USER MOD reduce.3.24.130724 H: found=0, std=0, add=2839, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 2845 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: C 99 ASN : amide:sc= -3.15! C(o=-23!,f=-27!) USER MOD Set 1.2: C 101 HIS :FLIP no HD1:sc= -19.7! C(o=-27!,f=-23!) USER MOD Set 2.1: C 75 THR OG1 : rot 52:sc= -0.655 USER MOD Set 2.2: C 92 TYR OH : rot 66:sc= -0.0215! USER MOD Set 3.1: C 8 THR OG1 : rot 44:sc= -0.214 USER MOD Set 3.2: C 10 LYS NZ :NH3+ -164:sc= 0.167 (180deg=-0.488) USER MOD Set 4.1: B 99 ASN : amide:sc= -3.13! C(o=-23!,f=-27!) USER MOD Set 4.2: B 101 HIS :FLIP no HD1:sc= -20.1! C(o=-27!,f=-23!) USER MOD Set 5.1: B 75 THR OG1 : rot 46:sc= -0.602 USER MOD Set 5.2: B 92 TYR OH : rot 57:sc= -0.104! USER MOD Set 6.1: B 8 THR OG1 : rot 40:sc= -0.361 USER MOD Set 6.2: B 10 LYS NZ :NH3+ -162:sc= -0.256 (180deg=-0.864) USER MOD Set 7.1: A 99 ASN : amide:sc= -2.99! C(o=-23!,f=-27!) USER MOD Set 7.2: A 101 HIS :FLIP no HD1:sc= -19.9! C(o=-27!,f=-23!) USER MOD Set 8.1: A 75 THR OG1 : rot 41:sc= -0.548 USER MOD Set 8.2: A 92 TYR OH : rot 67:sc= -0.185! USER MOD Set 9.1: A 8 THR OG1 : rot 42:sc= -0.231 USER MOD Set 9.2: A 10 LYS NZ :NH3+ -159:sc= 0.122 (180deg=-0.547) USER MOD Single : A 3 THR OG1 : rot 18:sc= 0.787 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=-0.0048) USER MOD Single : A 18 TYR OH : rot 97:sc= 0.647 USER MOD Single : A 20 GLN : amide:sc= -5.69! C(o=-5.7!,f=-10!) USER MOD Single : A 26 ASN : amide:sc= -0.305 X(o=-0.31,f=-0.015) USER MOD Single : A 30 THR OG1 : rot -53:sc= 0.243 USER MOD Single : A 31 SER OG : rot -85:sc= 1.15 USER MOD Single : A 33 GLN : amide:sc= -7.68! C(o=-7.7!,f=-17!) USER MOD Single : A 50 GLN : amide:sc= -1.82 K(o=-1.8,f=-2.5!) USER MOD Single : A 53 GLN : amide:sc= -0.241 X(o=-0.24,f=0) USER MOD Single : A 54 SER OG : rot -170:sc= -0.0534 USER MOD Single : A 57 ASN : amide:sc= -0.0582 K(o=-0.058,f=-0.96) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ -153:sc= 1.66 (180deg=-0.658!) USER MOD Single : A 76 THR OG1 : rot -160:sc= 0.013 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 ASN : amide:sc=-0.00088 X(o=-0.00088,f=0) USER MOD Single : A 89 ASN : amide:sc= -3.02 K(o=-3,f=-8.2!) USER MOD Single : A 97 LYS NZ :NH3+ -144:sc= -0.784 (180deg=-2.42!) USER MOD Single : A 100 ASN : amide:sc= -0.117 K(o=-0.12,f=-0.88) USER MOD Single : A 103 ASN :FLIP amide:sc= -3.15! C(o=-4.8!,f=-3.1!) USER MOD Single : A 108 SER OG : rot -1:sc= -0.857 USER MOD Single : A 109 CYS SG : rot 180:sc= -1.11 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 THR OG1 : rot 9:sc= 0.714 USER MOD Single : B 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 7 HIS : no HD1:sc= 0 X(o=0,f=-0.0022) USER MOD Single : B 18 TYR OH : rot 96:sc= 0.636 USER MOD Single : B 20 GLN : amide:sc= -5.74! C(o=-5.7!,f=-10!) USER MOD Single : B 26 ASN : amide:sc= -0.297 X(o=-0.3,f=0.00086) USER MOD Single : B 30 THR OG1 : rot -55:sc= 0.222 USER MOD Single : B 31 SER OG : rot -89:sc= 1.21 USER MOD Single : B 33 GLN : amide:sc= -7.62! C(o=-7.6!,f=-17!) USER MOD Single : B 50 GLN : amide:sc= -1.57 K(o=-1.6,f=-2.5) USER MOD Single : B 53 GLN : amide:sc= -0.237 X(o=-0.24,f=0) USER MOD Single : B 54 SER OG : rot -170:sc= -0.0957 USER MOD Single : B 57 ASN : amide:sc= -0.0472 K(o=-0.047,f=-0.91) USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 THR OG1 : rot 180:sc= 0 USER MOD Single : B 74 LYS NZ :NH3+ -155:sc= 1.64 (180deg=-0.504!) USER MOD Single : B 76 THR OG1 : rot -160:sc= 0.00313 USER MOD Single : B 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 ASN : amide:sc=-0.00207 X(o=-0.0021,f=0) USER MOD Single : B 89 ASN : amide:sc= -2.8 K(o=-2.8,f=-7.9!) USER MOD Single : B 97 LYS NZ :NH3+ -143:sc= -0.794 (180deg=-2.33!) USER MOD Single : B 100 ASN : amide:sc= -0.125 K(o=-0.13,f=-0.91) USER MOD Single : B 103 ASN :FLIP amide:sc= -3.09! C(o=-4.7!,f=-3.1!) USER MOD Single : B 108 SER OG : rot 180:sc= -0.845 USER MOD Single : B 109 CYS SG : rot 170:sc= -1.11 USER MOD Single : B 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 3 THR OG1 : rot 19:sc= 0.751 USER MOD Single : C 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 7 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : C 18 TYR OH : rot 97:sc= 0.648 USER MOD Single : C 20 GLN : amide:sc= -5.42! C(o=-5.4!,f=-10!) USER MOD Single : C 26 ASN : amide:sc= -0.729 K(o=-0.73,f=-3.7!) USER MOD Single : C 30 THR OG1 : rot -53:sc= 0.243 USER MOD Single : C 31 SER OG : rot -87:sc= 1.15 USER MOD Single : C 33 GLN : amide:sc= -7.51! C(o=-7.5!,f=-17!) USER MOD Single : C 50 GLN : amide:sc= -1.65 K(o=-1.7,f=-2.6) USER MOD Single : C 53 GLN : amide:sc= -0.25 X(o=-0.25,f=0) USER MOD Single : C 54 SER OG : rot -170:sc= -0.0642 USER MOD Single : C 57 ASN : amide:sc= -0.0717 K(o=-0.072,f=-1) USER MOD Single : C 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 68 THR OG1 : rot 180:sc= 0 USER MOD Single : C 74 LYS NZ :NH3+ -151:sc= 1.62 (180deg=-0.586!) USER MOD Single : C 76 THR OG1 : rot -160:sc= 0.0258 USER MOD Single : C 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 83 ASN : amide:sc=-0.00671 X(o=-0.0067,f=0) USER MOD Single : C 89 ASN : amide:sc= -2.63 K(o=-2.6,f=-7.9!) USER MOD Single : C 97 LYS NZ :NH3+ -142:sc= -0.79 (180deg=-2.3!) USER MOD Single : C 100 ASN : amide:sc= -0.105 K(o=-0.11,f=-0.7) USER MOD Single : C 103 ASN :FLIP amide:sc= -3.1! C(o=-4.6!,f=-3.1!) USER MOD Single : C 108 SER OG : rot 180:sc= -0.796 USER MOD Single : C 109 CYS SG : rot 180:sc= -1.12 USER MOD Single : C 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 37 N THR A 3 -2.226 -15.683 11.892 1.00 0.00 N ATOM 38 CA THR A 3 -1.617 -15.559 10.572 1.00 0.00 C ATOM 39 C THR A 3 -1.573 -16.910 9.865 1.00 0.00 C ATOM 40 O THR A 3 -0.772 -17.778 10.214 1.00 0.00 O ATOM 41 CB THR A 3 -0.204 -14.984 10.689 1.00 0.00 C ATOM 42 OG1 THR A 3 -0.053 -14.268 11.902 1.00 0.00 O ATOM 43 CG2 THR A 3 0.157 -14.049 9.555 1.00 0.00 C ATOM 0 HA THR A 3 -2.229 -14.879 9.980 1.00 0.00 H new ATOM 0 HB THR A 3 0.463 -15.846 10.654 1.00 0.00 H new ATOM 0 HG1 THR A 3 -0.760 -14.531 12.527 1.00 0.00 H new ATOM 0 HG21 THR A 3 1.171 -13.677 9.699 1.00 0.00 H new ATOM 0 HG22 THR A 3 0.099 -14.586 8.608 1.00 0.00 H new ATOM 0 HG23 THR A 3 -0.539 -13.210 9.540 1.00 0.00 H new ATOM 51 N GLN A 4 -2.439 -17.081 8.871 1.00 0.00 N ATOM 52 CA GLN A 4 -2.499 -18.327 8.115 1.00 0.00 C ATOM 53 C GLN A 4 -2.191 -18.084 6.641 1.00 0.00 C ATOM 54 O GLN A 4 -3.003 -17.513 5.912 1.00 0.00 O ATOM 55 CB GLN A 4 -3.881 -18.970 8.263 1.00 0.00 C ATOM 56 CG GLN A 4 -3.880 -20.210 9.144 1.00 0.00 C ATOM 57 CD GLN A 4 -4.279 -21.463 8.389 1.00 0.00 C ATOM 58 OE1 GLN A 4 -5.412 -21.931 8.494 1.00 0.00 O ATOM 59 NE2 GLN A 4 -3.345 -22.014 7.621 1.00 0.00 N ATOM 0 H GLN A 4 -3.109 -16.373 8.570 1.00 0.00 H new ATOM 0 HA GLN A 4 -1.746 -19.005 8.516 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -4.571 -18.237 8.681 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -4.257 -19.236 7.275 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -2.886 -20.348 9.569 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -4.566 -20.059 9.978 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -2.418 -21.592 7.563 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -3.555 -22.859 7.089 1.00 0.00 H new ATOM 68 N ILE A 5 -1.011 -18.519 6.208 1.00 0.00 N ATOM 69 CA ILE A 5 -0.592 -18.349 4.823 1.00 0.00 C ATOM 70 C ILE A 5 -1.625 -18.924 3.856 1.00 0.00 C ATOM 71 O ILE A 5 -2.010 -20.088 3.964 1.00 0.00 O ATOM 72 CB ILE A 5 0.774 -19.017 4.566 1.00 0.00 C ATOM 73 CG1 ILE A 5 1.274 -18.689 3.157 1.00 0.00 C ATOM 74 CG2 ILE A 5 0.678 -20.524 4.763 1.00 0.00 C ATOM 75 CD1 ILE A 5 2.166 -17.468 3.101 1.00 0.00 C ATOM 0 H ILE A 5 -0.328 -18.993 6.799 1.00 0.00 H new ATOM 0 HA ILE A 5 -0.502 -17.277 4.648 1.00 0.00 H new ATOM 0 HB ILE A 5 1.491 -18.623 5.286 1.00 0.00 H new ATOM 0 HG12 ILE A 5 1.821 -19.547 2.766 1.00 0.00 H new ATOM 0 HG13 ILE A 5 0.416 -18.533 2.503 1.00 0.00 H new ATOM 0 HG21 ILE A 5 1.651 -20.978 4.577 1.00 0.00 H new ATOM 0 HG22 ILE A 5 0.367 -20.738 5.785 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -0.053 -20.936 4.067 1.00 0.00 H new ATOM 0 HD11 ILE A 5 2.483 -17.296 2.072 1.00 0.00 H new ATOM 0 HD12 ILE A 5 1.616 -16.599 3.462 1.00 0.00 H new ATOM 0 HD13 ILE A 5 3.043 -17.629 3.728 1.00 0.00 H new ATOM 87 N ILE A 6 -2.069 -18.099 2.914 1.00 0.00 N ATOM 88 CA ILE A 6 -3.057 -18.523 1.930 1.00 0.00 C ATOM 89 C ILE A 6 -2.394 -19.249 0.764 1.00 0.00 C ATOM 90 O ILE A 6 -1.346 -18.829 0.273 1.00 0.00 O ATOM 91 CB ILE A 6 -3.856 -17.325 1.384 1.00 0.00 C ATOM 92 CG1 ILE A 6 -4.345 -16.442 2.534 1.00 0.00 C ATOM 93 CG2 ILE A 6 -5.029 -17.809 0.544 1.00 0.00 C ATOM 94 CD1 ILE A 6 -5.327 -17.134 3.452 1.00 0.00 C ATOM 0 H ILE A 6 -1.760 -17.132 2.811 1.00 0.00 H new ATOM 0 HA ILE A 6 -3.739 -19.204 2.440 1.00 0.00 H new ATOM 0 HB ILE A 6 -3.200 -16.730 0.748 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -3.486 -16.111 3.118 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -4.814 -15.549 2.121 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -5.584 -16.951 0.165 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -4.658 -18.399 -0.294 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -5.687 -18.424 1.158 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -5.630 -16.449 4.243 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -6.204 -17.441 2.882 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -4.856 -18.012 3.894 1.00 0.00 H new ATOM 106 N HIS A 7 -3.011 -20.342 0.327 1.00 0.00 N ATOM 107 CA HIS A 7 -2.480 -21.127 -0.782 1.00 0.00 C ATOM 108 C HIS A 7 -3.586 -21.933 -1.456 1.00 0.00 C ATOM 109 O HIS A 7 -3.889 -23.054 -1.046 1.00 0.00 O ATOM 110 CB HIS A 7 -1.378 -22.066 -0.287 1.00 0.00 C ATOM 111 CG HIS A 7 -0.265 -22.253 -1.271 1.00 0.00 C ATOM 112 ND1 HIS A 7 1.005 -21.753 -1.075 1.00 0.00 N ATOM 113 CD2 HIS A 7 -0.236 -22.890 -2.466 1.00 0.00 C ATOM 114 CE1 HIS A 7 1.766 -22.074 -2.107 1.00 0.00 C ATOM 115 NE2 HIS A 7 1.037 -22.764 -2.964 1.00 0.00 N ATOM 0 H HIS A 7 -3.878 -20.704 0.723 1.00 0.00 H new ATOM 0 HA HIS A 7 -2.059 -20.438 -1.514 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -0.968 -21.673 0.643 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -1.816 -23.037 -0.057 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -1.061 -23.402 -2.939 1.00 0.00 H new ATOM 0 HE1 HIS A 7 2.808 -21.816 -2.228 1.00 0.00 H new ATOM 0 HE2 HIS A 7 1.366 -23.142 -3.852 1.00 0.00 H new ATOM 124 N THR A 8 -4.187 -21.354 -2.490 1.00 0.00 N ATOM 125 CA THR A 8 -5.261 -22.018 -3.221 1.00 0.00 C ATOM 126 C THR A 8 -4.841 -22.308 -4.659 1.00 0.00 C ATOM 127 O THR A 8 -3.867 -21.744 -5.157 1.00 0.00 O ATOM 128 CB THR A 8 -6.521 -21.151 -3.210 1.00 0.00 C ATOM 129 OG1 THR A 8 -7.598 -21.823 -3.841 1.00 0.00 O ATOM 130 CG2 THR A 8 -6.337 -19.821 -3.907 1.00 0.00 C ATOM 0 H THR A 8 -3.949 -20.426 -2.841 1.00 0.00 H new ATOM 0 HA THR A 8 -5.475 -22.966 -2.726 1.00 0.00 H new ATOM 0 HB THR A 8 -6.735 -20.965 -2.158 1.00 0.00 H new ATOM 0 HG1 THR A 8 -7.603 -22.764 -3.566 1.00 0.00 H new ATOM 0 HG21 THR A 8 -7.268 -19.255 -3.863 1.00 0.00 H new ATOM 0 HG22 THR A 8 -5.546 -19.257 -3.412 1.00 0.00 H new ATOM 0 HG23 THR A 8 -6.064 -19.991 -4.949 1.00 0.00 H new ATOM 138 N GLU A 9 -5.581 -23.193 -5.320 1.00 0.00 N ATOM 139 CA GLU A 9 -5.285 -23.558 -6.700 1.00 0.00 C ATOM 140 C GLU A 9 -6.167 -22.781 -7.673 1.00 0.00 C ATOM 141 O GLU A 9 -6.477 -23.260 -8.764 1.00 0.00 O ATOM 142 CB GLU A 9 -5.479 -25.063 -6.903 1.00 0.00 C ATOM 143 CG GLU A 9 -4.277 -25.751 -7.530 1.00 0.00 C ATOM 144 CD GLU A 9 -4.436 -27.258 -7.594 1.00 0.00 C ATOM 145 OE1 GLU A 9 -4.331 -27.910 -6.534 1.00 0.00 O ATOM 146 OE2 GLU A 9 -4.664 -27.784 -8.702 1.00 0.00 O ATOM 0 H GLU A 9 -6.390 -23.670 -4.922 1.00 0.00 H new ATOM 0 HA GLU A 9 -4.245 -23.302 -6.902 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -5.691 -25.527 -5.940 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -6.352 -25.227 -7.535 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -4.125 -25.362 -8.537 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -3.383 -25.508 -6.956 1.00 0.00 H new ATOM 153 N LYS A 10 -6.567 -21.578 -7.272 1.00 0.00 N ATOM 154 CA LYS A 10 -7.412 -20.734 -8.110 1.00 0.00 C ATOM 155 C LYS A 10 -6.662 -19.481 -8.547 1.00 0.00 C ATOM 156 O LYS A 10 -6.756 -19.059 -9.700 1.00 0.00 O ATOM 157 CB LYS A 10 -8.687 -20.346 -7.360 1.00 0.00 C ATOM 158 CG LYS A 10 -9.837 -21.315 -7.576 1.00 0.00 C ATOM 159 CD LYS A 10 -9.894 -22.365 -6.478 1.00 0.00 C ATOM 160 CE LYS A 10 -10.941 -22.019 -5.431 1.00 0.00 C ATOM 161 NZ LYS A 10 -10.424 -21.046 -4.429 1.00 0.00 N ATOM 0 H LYS A 10 -6.320 -21.166 -6.372 1.00 0.00 H new ATOM 0 HA LYS A 10 -7.683 -21.302 -9.000 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -8.468 -20.287 -6.294 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -8.997 -19.350 -7.678 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -10.778 -20.765 -7.604 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -9.725 -21.804 -8.544 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -10.122 -23.338 -6.914 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -8.917 -22.450 -6.003 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -11.821 -21.602 -5.921 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -11.260 -22.929 -4.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -10.998 -21.101 -3.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -9.434 -21.273 -4.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -10.478 -20.084 -4.820 1.00 0.00 H new ATOM 175 N ALA A 11 -5.918 -18.892 -7.619 1.00 0.00 N ATOM 176 CA ALA A 11 -5.150 -17.690 -7.903 1.00 0.00 C ATOM 177 C ALA A 11 -3.943 -18.009 -8.784 1.00 0.00 C ATOM 178 O ALA A 11 -3.708 -19.166 -9.131 1.00 0.00 O ATOM 179 CB ALA A 11 -4.710 -17.034 -6.602 1.00 0.00 C ATOM 0 H ALA A 11 -5.831 -19.230 -6.661 1.00 0.00 H new ATOM 0 HA ALA A 11 -5.786 -16.993 -8.449 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -4.136 -16.135 -6.824 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -5.588 -16.768 -6.014 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -4.091 -17.729 -6.035 1.00 0.00 H new ATOM 185 N PRO A 12 -3.162 -16.981 -9.158 1.00 0.00 N ATOM 186 CA PRO A 12 -1.974 -17.151 -10.007 1.00 0.00 C ATOM 187 C PRO A 12 -0.952 -18.118 -9.416 1.00 0.00 C ATOM 188 O PRO A 12 -0.034 -18.560 -10.107 1.00 0.00 O ATOM 189 CB PRO A 12 -1.384 -15.739 -10.095 1.00 0.00 C ATOM 190 CG PRO A 12 -2.514 -14.825 -9.763 1.00 0.00 C ATOM 191 CD PRO A 12 -3.378 -15.573 -8.788 1.00 0.00 C ATOM 0 HA PRO A 12 -2.237 -17.581 -10.974 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -0.557 -15.613 -9.396 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -0.993 -15.536 -11.092 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -2.149 -13.895 -9.327 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -3.076 -14.558 -10.658 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -3.083 -15.378 -7.757 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -4.426 -15.289 -8.879 1.00 0.00 H new ATOM 199 N ALA A 13 -1.114 -18.443 -8.137 1.00 0.00 N ATOM 200 CA ALA A 13 -0.206 -19.359 -7.450 1.00 0.00 C ATOM 201 C ALA A 13 1.098 -18.663 -7.080 1.00 0.00 C ATOM 202 O ALA A 13 1.414 -17.595 -7.604 1.00 0.00 O ATOM 203 CB ALA A 13 0.072 -20.588 -8.306 1.00 0.00 C ATOM 0 H ALA A 13 -1.869 -18.084 -7.552 1.00 0.00 H new ATOM 0 HA ALA A 13 -0.692 -19.682 -6.529 1.00 0.00 H new ATOM 0 HB1 ALA A 13 0.750 -21.256 -7.775 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -0.864 -21.108 -8.510 1.00 0.00 H new ATOM 0 HB3 ALA A 13 0.529 -20.280 -9.247 1.00 0.00 H new ATOM 209 N ALA A 14 1.850 -19.275 -6.171 1.00 0.00 N ATOM 210 CA ALA A 14 3.118 -18.714 -5.725 1.00 0.00 C ATOM 211 C ALA A 14 4.285 -19.630 -6.074 1.00 0.00 C ATOM 212 O ALA A 14 4.299 -20.804 -5.706 1.00 0.00 O ATOM 213 CB ALA A 14 3.081 -18.458 -4.230 1.00 0.00 C ATOM 0 H ALA A 14 1.602 -20.160 -5.729 1.00 0.00 H new ATOM 0 HA ALA A 14 3.268 -17.768 -6.246 1.00 0.00 H new ATOM 0 HB1 ALA A 14 4.035 -18.039 -3.909 1.00 0.00 H new ATOM 0 HB2 ALA A 14 2.280 -17.755 -4.001 1.00 0.00 H new ATOM 0 HB3 ALA A 14 2.902 -19.396 -3.705 1.00 0.00 H new ATOM 219 N ILE A 15 5.263 -19.077 -6.779 1.00 0.00 N ATOM 220 CA ILE A 15 6.446 -19.831 -7.177 1.00 0.00 C ATOM 221 C ILE A 15 7.688 -18.947 -7.164 1.00 0.00 C ATOM 222 O ILE A 15 8.704 -19.275 -7.777 1.00 0.00 O ATOM 223 CB ILE A 15 6.282 -20.436 -8.583 1.00 0.00 C ATOM 224 CG1 ILE A 15 4.915 -21.111 -8.719 1.00 0.00 C ATOM 225 CG2 ILE A 15 7.402 -21.426 -8.872 1.00 0.00 C ATOM 226 CD1 ILE A 15 3.804 -20.157 -9.100 1.00 0.00 C ATOM 0 H ILE A 15 5.261 -18.105 -7.088 1.00 0.00 H new ATOM 0 HA ILE A 15 6.564 -20.637 -6.453 1.00 0.00 H new ATOM 0 HB ILE A 15 6.341 -19.631 -9.315 1.00 0.00 H new ATOM 0 HG12 ILE A 15 4.981 -21.898 -9.470 1.00 0.00 H new ATOM 0 HG13 ILE A 15 4.661 -21.593 -7.775 1.00 0.00 H new ATOM 0 HG21 ILE A 15 7.270 -21.844 -9.870 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.363 -20.914 -8.817 1.00 0.00 H new ATOM 0 HG23 ILE A 15 7.376 -22.230 -8.136 1.00 0.00 H new ATOM 0 HD11 ILE A 15 2.865 -20.705 -9.178 1.00 0.00 H new ATOM 0 HD12 ILE A 15 3.711 -19.384 -8.337 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.035 -19.694 -10.059 1.00 0.00 H new ATOM 238 N GLY A 16 7.596 -17.823 -6.463 1.00 0.00 N ATOM 239 CA GLY A 16 8.713 -16.903 -6.381 1.00 0.00 C ATOM 240 C GLY A 16 8.877 -16.313 -4.991 1.00 0.00 C ATOM 241 O GLY A 16 8.775 -17.031 -3.997 1.00 0.00 O ATOM 0 H GLY A 16 6.765 -17.532 -5.949 1.00 0.00 H new ATOM 0 HA2 GLY A 16 9.629 -17.422 -6.663 1.00 0.00 H new ATOM 0 HA3 GLY A 16 8.570 -16.097 -7.100 1.00 0.00 H new ATOM 245 N PRO A 17 9.146 -14.999 -4.888 1.00 0.00 N ATOM 246 CA PRO A 17 9.336 -14.329 -3.605 1.00 0.00 C ATOM 247 C PRO A 17 8.036 -13.801 -3.003 1.00 0.00 C ATOM 248 O PRO A 17 8.037 -12.777 -2.319 1.00 0.00 O ATOM 249 CB PRO A 17 10.250 -13.168 -3.981 1.00 0.00 C ATOM 250 CG PRO A 17 9.844 -12.805 -5.371 1.00 0.00 C ATOM 251 CD PRO A 17 9.306 -14.062 -6.015 1.00 0.00 C ATOM 0 HA PRO A 17 9.733 -15.002 -2.845 1.00 0.00 H new ATOM 0 HB2 PRO A 17 10.124 -12.327 -3.299 1.00 0.00 H new ATOM 0 HB3 PRO A 17 11.299 -13.459 -3.938 1.00 0.00 H new ATOM 0 HG2 PRO A 17 9.086 -12.022 -5.360 1.00 0.00 H new ATOM 0 HG3 PRO A 17 10.694 -12.417 -5.932 1.00 0.00 H new ATOM 0 HD2 PRO A 17 8.357 -13.878 -6.519 1.00 0.00 H new ATOM 0 HD3 PRO A 17 9.994 -14.453 -6.764 1.00 0.00 H new ATOM 259 N TYR A 18 6.928 -14.495 -3.250 1.00 0.00 N ATOM 260 CA TYR A 18 5.641 -14.068 -2.713 1.00 0.00 C ATOM 261 C TYR A 18 4.698 -15.252 -2.520 1.00 0.00 C ATOM 262 O TYR A 18 5.067 -16.400 -2.769 1.00 0.00 O ATOM 263 CB TYR A 18 5.002 -13.020 -3.631 1.00 0.00 C ATOM 264 CG TYR A 18 4.420 -13.589 -4.907 1.00 0.00 C ATOM 265 CD1 TYR A 18 5.184 -14.388 -5.748 1.00 0.00 C ATOM 266 CD2 TYR A 18 3.105 -13.324 -5.268 1.00 0.00 C ATOM 267 CE1 TYR A 18 4.653 -14.907 -6.914 1.00 0.00 C ATOM 268 CE2 TYR A 18 2.567 -13.840 -6.432 1.00 0.00 C ATOM 269 CZ TYR A 18 3.345 -14.631 -7.251 1.00 0.00 C ATOM 270 OH TYR A 18 2.814 -15.146 -8.411 1.00 0.00 O ATOM 0 H TYR A 18 6.895 -15.346 -3.812 1.00 0.00 H new ATOM 0 HA TYR A 18 5.818 -13.620 -1.735 1.00 0.00 H new ATOM 0 HB2 TYR A 18 4.213 -12.505 -3.083 1.00 0.00 H new ATOM 0 HB3 TYR A 18 5.752 -12.272 -3.888 1.00 0.00 H new ATOM 0 HD1 TYR A 18 6.209 -14.607 -5.487 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.493 -12.705 -4.629 1.00 0.00 H new ATOM 0 HE1 TYR A 18 5.260 -15.526 -7.558 1.00 0.00 H new ATOM 0 HE2 TYR A 18 1.543 -13.625 -6.699 1.00 0.00 H new ATOM 0 HH TYR A 18 2.316 -15.965 -8.207 1.00 0.00 H new ATOM 280 N VAL A 19 3.479 -14.962 -2.071 1.00 0.00 N ATOM 281 CA VAL A 19 2.480 -15.999 -1.840 1.00 0.00 C ATOM 282 C VAL A 19 1.112 -15.572 -2.362 1.00 0.00 C ATOM 283 O VAL A 19 0.954 -14.474 -2.893 1.00 0.00 O ATOM 284 CB VAL A 19 2.357 -16.342 -0.343 1.00 0.00 C ATOM 285 CG1 VAL A 19 3.572 -17.125 0.127 1.00 0.00 C ATOM 286 CG2 VAL A 19 2.175 -15.079 0.486 1.00 0.00 C ATOM 0 H VAL A 19 3.160 -14.016 -1.860 1.00 0.00 H new ATOM 0 HA VAL A 19 2.816 -16.883 -2.382 1.00 0.00 H new ATOM 0 HB VAL A 19 1.474 -16.967 -0.206 1.00 0.00 H new ATOM 0 HG11 VAL A 19 3.467 -17.358 1.187 1.00 0.00 H new ATOM 0 HG12 VAL A 19 3.650 -18.051 -0.442 1.00 0.00 H new ATOM 0 HG13 VAL A 19 4.471 -16.528 -0.026 1.00 0.00 H new ATOM 0 HG21 VAL A 19 2.090 -15.345 1.540 1.00 0.00 H new ATOM 0 HG22 VAL A 19 3.035 -14.424 0.345 1.00 0.00 H new ATOM 0 HG23 VAL A 19 1.269 -14.562 0.168 1.00 0.00 H new ATOM 296 N GLN A 20 0.126 -16.450 -2.205 1.00 0.00 N ATOM 297 CA GLN A 20 -1.230 -16.165 -2.660 1.00 0.00 C ATOM 298 C GLN A 20 -1.869 -15.067 -1.817 1.00 0.00 C ATOM 299 O GLN A 20 -2.420 -14.103 -2.349 1.00 0.00 O ATOM 300 CB GLN A 20 -2.085 -17.432 -2.603 1.00 0.00 C ATOM 301 CG GLN A 20 -1.616 -18.526 -3.547 1.00 0.00 C ATOM 302 CD GLN A 20 -2.040 -18.280 -4.982 1.00 0.00 C ATOM 303 OE1 GLN A 20 -1.686 -17.264 -5.580 1.00 0.00 O ATOM 304 NE2 GLN A 20 -2.802 -19.212 -5.541 1.00 0.00 N ATOM 0 H GLN A 20 0.241 -17.364 -1.767 1.00 0.00 H new ATOM 0 HA GLN A 20 -1.175 -15.818 -3.692 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -2.081 -17.817 -1.583 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -3.117 -17.175 -2.842 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -0.529 -18.599 -3.501 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -2.015 -19.484 -3.213 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -3.071 -20.038 -5.007 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -3.118 -19.102 -6.504 1.00 0.00 H new ATOM 313 N ALA A 21 -1.792 -15.221 -0.501 1.00 0.00 N ATOM 314 CA ALA A 21 -2.363 -14.243 0.419 1.00 0.00 C ATOM 315 C ALA A 21 -2.021 -14.585 1.864 1.00 0.00 C ATOM 316 O ALA A 21 -1.306 -15.550 2.132 1.00 0.00 O ATOM 317 CB ALA A 21 -3.871 -14.166 0.237 1.00 0.00 C ATOM 0 H ALA A 21 -1.340 -16.014 -0.046 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.930 -13.269 0.191 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -4.284 -13.433 0.930 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -4.099 -13.868 -0.786 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -4.312 -15.143 0.437 1.00 0.00 H new ATOM 323 N VAL A 22 -2.537 -13.787 2.793 1.00 0.00 N ATOM 324 CA VAL A 22 -2.287 -14.005 4.213 1.00 0.00 C ATOM 325 C VAL A 22 -3.557 -13.804 5.032 1.00 0.00 C ATOM 326 O VAL A 22 -4.355 -12.910 4.750 1.00 0.00 O ATOM 327 CB VAL A 22 -1.193 -13.060 4.744 1.00 0.00 C ATOM 328 CG1 VAL A 22 0.182 -13.525 4.288 1.00 0.00 C ATOM 329 CG2 VAL A 22 -1.456 -11.631 4.295 1.00 0.00 C ATOM 0 H VAL A 22 -3.131 -12.983 2.588 1.00 0.00 H new ATOM 0 HA VAL A 22 -1.948 -15.036 4.319 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.217 -13.084 5.833 1.00 0.00 H new ATOM 0 HG11 VAL A 22 0.942 -12.845 4.673 1.00 0.00 H new ATOM 0 HG12 VAL A 22 0.370 -14.530 4.665 1.00 0.00 H new ATOM 0 HG13 VAL A 22 0.221 -13.533 3.199 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -0.672 -10.979 4.680 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -1.462 -11.587 3.206 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -2.422 -11.302 4.677 1.00 0.00 H new ATOM 339 N ASP A 23 -3.739 -14.642 6.048 1.00 0.00 N ATOM 340 CA ASP A 23 -4.914 -14.556 6.909 1.00 0.00 C ATOM 341 C ASP A 23 -4.514 -14.253 8.349 1.00 0.00 C ATOM 342 O ASP A 23 -4.262 -15.163 9.139 1.00 0.00 O ATOM 343 CB ASP A 23 -5.709 -15.862 6.854 1.00 0.00 C ATOM 344 CG ASP A 23 -7.045 -15.755 7.564 1.00 0.00 C ATOM 345 OD1 ASP A 23 -7.190 -14.860 8.423 1.00 0.00 O ATOM 346 OD2 ASP A 23 -7.945 -16.566 7.261 1.00 0.00 O ATOM 0 H ASP A 23 -3.089 -15.388 6.295 1.00 0.00 H new ATOM 0 HA ASP A 23 -5.540 -13.741 6.546 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -5.875 -16.140 5.813 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -5.122 -16.661 7.308 1.00 0.00 H new ATOM 351 N LEU A 24 -4.459 -12.968 8.685 1.00 0.00 N ATOM 352 CA LEU A 24 -4.093 -12.543 10.032 1.00 0.00 C ATOM 353 C LEU A 24 -5.146 -12.977 11.050 1.00 0.00 C ATOM 354 O LEU A 24 -4.869 -13.059 12.246 1.00 0.00 O ATOM 355 CB LEU A 24 -3.918 -11.022 10.075 1.00 0.00 C ATOM 356 CG LEU A 24 -2.475 -10.539 10.233 1.00 0.00 C ATOM 357 CD1 LEU A 24 -1.840 -11.151 11.473 1.00 0.00 C ATOM 358 CD2 LEU A 24 -1.662 -10.877 8.992 1.00 0.00 C ATOM 0 H LEU A 24 -4.663 -12.202 8.043 1.00 0.00 H new ATOM 0 HA LEU A 24 -3.149 -13.021 10.293 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -4.328 -10.599 9.158 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -4.509 -10.627 10.901 1.00 0.00 H new ATOM 0 HG LEU A 24 -2.485 -9.456 10.353 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.814 -10.796 11.569 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -2.409 -10.859 12.355 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -1.841 -12.237 11.384 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.638 -10.526 9.121 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.660 -11.957 8.841 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.105 -10.390 8.123 1.00 0.00 H new ATOM 370 N GLY A 25 -6.355 -13.246 10.567 1.00 0.00 N ATOM 371 CA GLY A 25 -7.432 -13.660 11.446 1.00 0.00 C ATOM 372 C GLY A 25 -8.711 -12.902 11.165 1.00 0.00 C ATOM 373 O GLY A 25 -9.347 -13.107 10.131 1.00 0.00 O ATOM 0 H GLY A 25 -6.608 -13.184 9.581 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -7.609 -14.729 11.325 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -7.136 -13.501 12.483 1.00 0.00 H new ATOM 377 N ASN A 26 -9.084 -12.013 12.078 1.00 0.00 N ATOM 378 CA ASN A 26 -10.288 -11.211 11.909 1.00 0.00 C ATOM 379 C ASN A 26 -10.210 -10.410 10.616 1.00 0.00 C ATOM 380 O ASN A 26 -11.226 -10.120 9.986 1.00 0.00 O ATOM 381 CB ASN A 26 -10.465 -10.264 13.095 1.00 0.00 C ATOM 382 CG ASN A 26 -10.581 -11.002 14.413 1.00 0.00 C ATOM 383 OD1 ASN A 26 -11.677 -11.357 14.846 1.00 0.00 O ATOM 384 ND2 ASN A 26 -9.445 -11.239 15.060 1.00 0.00 N ATOM 0 H ASN A 26 -8.571 -11.830 12.940 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.146 -11.881 11.860 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -9.618 -9.579 13.139 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -11.358 -9.658 12.942 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -9.460 -11.733 15.952 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -8.558 -10.927 14.664 1.00 0.00 H new ATOM 391 N LEU A 27 -8.988 -10.060 10.228 1.00 0.00 N ATOM 392 CA LEU A 27 -8.758 -9.295 9.008 1.00 0.00 C ATOM 393 C LEU A 27 -7.780 -10.023 8.090 1.00 0.00 C ATOM 394 O LEU A 27 -6.666 -10.358 8.493 1.00 0.00 O ATOM 395 CB LEU A 27 -8.220 -7.903 9.348 1.00 0.00 C ATOM 396 CG LEU A 27 -7.830 -7.045 8.142 1.00 0.00 C ATOM 397 CD1 LEU A 27 -8.071 -5.572 8.435 1.00 0.00 C ATOM 398 CD2 LEU A 27 -6.376 -7.286 7.765 1.00 0.00 C ATOM 0 H LEU A 27 -8.139 -10.295 10.743 1.00 0.00 H new ATOM 0 HA LEU A 27 -9.709 -9.190 8.487 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -8.976 -7.369 9.925 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -7.348 -8.015 9.992 1.00 0.00 H new ATOM 0 HG LEU A 27 -8.456 -7.333 7.297 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -7.788 -4.977 7.566 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.127 -5.413 8.656 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.471 -5.269 9.293 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -6.116 -6.668 6.906 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -5.734 -7.026 8.607 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -6.235 -8.337 7.512 1.00 0.00 H new ATOM 410 N VAL A 28 -8.204 -10.265 6.854 1.00 0.00 N ATOM 411 CA VAL A 28 -7.366 -10.953 5.879 1.00 0.00 C ATOM 412 C VAL A 28 -6.818 -9.979 4.842 1.00 0.00 C ATOM 413 O VAL A 28 -7.215 -8.815 4.798 1.00 0.00 O ATOM 414 CB VAL A 28 -8.143 -12.069 5.154 1.00 0.00 C ATOM 415 CG1 VAL A 28 -8.275 -13.295 6.044 1.00 0.00 C ATOM 416 CG2 VAL A 28 -9.510 -11.570 4.714 1.00 0.00 C ATOM 0 H VAL A 28 -9.123 -9.995 6.504 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.539 -11.397 6.433 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.583 -12.355 4.264 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -8.827 -14.072 5.514 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.283 -13.666 6.302 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -8.810 -13.027 6.955 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -10.043 -12.372 4.204 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -10.080 -11.253 5.587 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -9.388 -10.726 4.035 1.00 0.00 H new ATOM 426 N LEU A 29 -5.905 -10.464 4.008 1.00 0.00 N ATOM 427 CA LEU A 29 -5.301 -9.638 2.967 1.00 0.00 C ATOM 428 C LEU A 29 -5.031 -10.462 1.712 1.00 0.00 C ATOM 429 O LEU A 29 -5.051 -11.693 1.751 1.00 0.00 O ATOM 430 CB LEU A 29 -3.996 -9.014 3.470 1.00 0.00 C ATOM 431 CG LEU A 29 -4.042 -8.468 4.899 1.00 0.00 C ATOM 432 CD1 LEU A 29 -3.483 -9.488 5.879 1.00 0.00 C ATOM 433 CD2 LEU A 29 -3.272 -7.159 4.996 1.00 0.00 C ATOM 0 H LEU A 29 -5.566 -11.426 4.032 1.00 0.00 H new ATOM 0 HA LEU A 29 -6.002 -8.842 2.718 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -3.207 -9.764 3.410 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -3.717 -8.203 2.797 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.083 -8.275 5.159 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -3.524 -9.082 6.890 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -4.076 -10.402 5.831 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -2.448 -9.712 5.620 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -3.316 -6.786 6.019 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -2.232 -7.327 4.715 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -3.716 -6.425 4.323 1.00 0.00 H new ATOM 445 N THR A 30 -4.779 -9.778 0.600 1.00 0.00 N ATOM 446 CA THR A 30 -4.506 -10.453 -0.664 1.00 0.00 C ATOM 447 C THR A 30 -3.367 -9.768 -1.412 1.00 0.00 C ATOM 448 O THR A 30 -3.233 -8.544 -1.376 1.00 0.00 O ATOM 449 CB THR A 30 -5.763 -10.478 -1.535 1.00 0.00 C ATOM 450 OG1 THR A 30 -6.000 -9.206 -2.111 1.00 0.00 O ATOM 451 CG2 THR A 30 -7.011 -10.879 -0.777 1.00 0.00 C ATOM 0 H THR A 30 -4.758 -8.760 0.549 1.00 0.00 H new ATOM 0 HA THR A 30 -4.206 -11.477 -0.443 1.00 0.00 H new ATOM 0 HB THR A 30 -5.567 -11.228 -2.301 1.00 0.00 H new ATOM 0 HG1 THR A 30 -6.007 -8.524 -1.407 1.00 0.00 H new ATOM 0 HG21 THR A 30 -7.865 -10.876 -1.454 1.00 0.00 H new ATOM 0 HG22 THR A 30 -6.880 -11.879 -0.363 1.00 0.00 H new ATOM 0 HG23 THR A 30 -7.188 -10.171 0.033 1.00 0.00 H new ATOM 459 N SER A 31 -2.547 -10.565 -2.090 1.00 0.00 N ATOM 460 CA SER A 31 -1.418 -10.038 -2.849 1.00 0.00 C ATOM 461 C SER A 31 -1.894 -9.325 -4.110 1.00 0.00 C ATOM 462 O SER A 31 -3.093 -9.257 -4.382 1.00 0.00 O ATOM 463 CB SER A 31 -0.458 -11.169 -3.222 1.00 0.00 C ATOM 464 OG SER A 31 -1.167 -12.333 -3.610 1.00 0.00 O ATOM 0 H SER A 31 -2.643 -11.580 -2.129 1.00 0.00 H new ATOM 0 HA SER A 31 -0.895 -9.316 -2.221 1.00 0.00 H new ATOM 0 HB2 SER A 31 0.190 -10.846 -4.036 1.00 0.00 H new ATOM 0 HB3 SER A 31 0.186 -11.398 -2.373 1.00 0.00 H new ATOM 0 HG SER A 31 -1.402 -12.853 -2.814 1.00 0.00 H new ATOM 470 N GLY A 32 -0.947 -8.795 -4.877 1.00 0.00 N ATOM 471 CA GLY A 32 -1.290 -8.096 -6.101 1.00 0.00 C ATOM 472 C GLY A 32 -1.680 -9.045 -7.218 1.00 0.00 C ATOM 473 O GLY A 32 -0.819 -9.567 -7.926 1.00 0.00 O ATOM 0 H GLY A 32 0.051 -8.837 -4.673 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -2.114 -7.410 -5.906 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -0.441 -7.491 -6.421 1.00 0.00 H new ATOM 477 N GLN A 33 -2.980 -9.271 -7.372 1.00 0.00 N ATOM 478 CA GLN A 33 -3.482 -10.166 -8.408 1.00 0.00 C ATOM 479 C GLN A 33 -3.224 -9.593 -9.798 1.00 0.00 C ATOM 480 O GLN A 33 -2.912 -8.412 -9.945 1.00 0.00 O ATOM 481 CB GLN A 33 -4.979 -10.417 -8.214 1.00 0.00 C ATOM 482 CG GLN A 33 -5.298 -11.294 -7.012 1.00 0.00 C ATOM 483 CD GLN A 33 -4.534 -12.603 -7.024 1.00 0.00 C ATOM 484 OE1 GLN A 33 -5.039 -13.626 -7.484 1.00 0.00 O ATOM 485 NE2 GLN A 33 -3.307 -12.576 -6.516 1.00 0.00 N ATOM 0 H GLN A 33 -3.705 -8.847 -6.793 1.00 0.00 H new ATOM 0 HA GLN A 33 -2.949 -11.113 -8.323 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.488 -9.460 -8.100 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -5.380 -10.886 -9.112 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -5.063 -10.749 -6.097 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -6.368 -11.502 -6.993 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -2.928 -11.705 -6.145 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -2.744 -13.426 -6.497 1.00 0.00 H new ATOM 494 N ILE A 34 -3.354 -10.440 -10.815 1.00 0.00 N ATOM 495 CA ILE A 34 -3.132 -10.018 -12.191 1.00 0.00 C ATOM 496 C ILE A 34 -3.807 -10.969 -13.179 1.00 0.00 C ATOM 497 O ILE A 34 -4.079 -12.125 -12.857 1.00 0.00 O ATOM 498 CB ILE A 34 -1.629 -9.939 -12.522 1.00 0.00 C ATOM 499 CG1 ILE A 34 -0.907 -11.195 -12.030 1.00 0.00 C ATOM 500 CG2 ILE A 34 -1.015 -8.691 -11.904 1.00 0.00 C ATOM 501 CD1 ILE A 34 0.581 -11.186 -12.306 1.00 0.00 C ATOM 0 H ILE A 34 -3.612 -11.421 -10.711 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.572 -9.025 -12.288 1.00 0.00 H new ATOM 0 HB ILE A 34 -1.514 -9.879 -13.604 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -1.068 -11.300 -10.957 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -1.351 -12.069 -12.506 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.047 -8.650 -12.147 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.513 -7.806 -12.301 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.139 -8.722 -10.822 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.026 -12.107 -11.930 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.751 -11.113 -13.380 1.00 0.00 H new ATOM 0 HD13 ILE A 34 1.038 -10.332 -11.807 1.00 0.00 H new ATOM 513 N PRO A 35 -4.085 -10.484 -14.401 1.00 0.00 N ATOM 514 CA PRO A 35 -4.733 -11.282 -15.453 1.00 0.00 C ATOM 515 C PRO A 35 -3.954 -12.543 -15.810 1.00 0.00 C ATOM 516 O PRO A 35 -4.489 -13.442 -16.458 1.00 0.00 O ATOM 517 CB PRO A 35 -4.778 -10.328 -16.651 1.00 0.00 C ATOM 518 CG PRO A 35 -4.670 -8.965 -16.061 1.00 0.00 C ATOM 519 CD PRO A 35 -3.793 -9.115 -14.853 1.00 0.00 C ATOM 0 HA PRO A 35 -5.711 -11.641 -15.134 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -3.959 -10.525 -17.343 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -5.705 -10.443 -17.213 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -4.238 -8.263 -16.774 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -5.651 -8.578 -15.787 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -2.739 -8.988 -15.101 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -4.032 -8.377 -14.087 1.00 0.00 H new ATOM 527 N VAL A 36 -2.693 -12.609 -15.388 1.00 0.00 N ATOM 528 CA VAL A 36 -1.851 -13.769 -15.669 1.00 0.00 C ATOM 529 C VAL A 36 -2.560 -15.068 -15.297 1.00 0.00 C ATOM 530 O VAL A 36 -2.443 -15.553 -14.171 1.00 0.00 O ATOM 531 CB VAL A 36 -0.514 -13.686 -14.905 1.00 0.00 C ATOM 532 CG1 VAL A 36 0.393 -14.848 -15.280 1.00 0.00 C ATOM 533 CG2 VAL A 36 0.175 -12.357 -15.174 1.00 0.00 C ATOM 0 H VAL A 36 -2.233 -11.874 -14.851 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.651 -13.765 -16.740 1.00 0.00 H new ATOM 0 HB VAL A 36 -0.726 -13.751 -13.838 1.00 0.00 H new ATOM 0 HG11 VAL A 36 1.331 -14.770 -14.730 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -0.098 -15.788 -15.029 1.00 0.00 H new ATOM 0 HG13 VAL A 36 0.597 -14.820 -16.350 1.00 0.00 H new ATOM 0 HG21 VAL A 36 1.116 -12.318 -14.626 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.372 -12.259 -16.242 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -0.469 -11.541 -14.847 1.00 0.00 H new ATOM 617 N VAL A 43 -3.134 -13.118 -19.953 1.00 0.00 N ATOM 618 CA VAL A 43 -3.070 -11.673 -19.769 1.00 0.00 C ATOM 619 C VAL A 43 -3.595 -10.941 -21.003 1.00 0.00 C ATOM 620 O VAL A 43 -2.860 -10.202 -21.659 1.00 0.00 O ATOM 621 CB VAL A 43 -1.630 -11.202 -19.474 1.00 0.00 C ATOM 622 CG1 VAL A 43 -1.623 -9.747 -19.030 1.00 0.00 C ATOM 623 CG2 VAL A 43 -0.981 -12.089 -18.423 1.00 0.00 C ATOM 0 HA VAL A 43 -3.699 -11.434 -18.912 1.00 0.00 H new ATOM 0 HB VAL A 43 -1.048 -11.281 -20.392 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.599 -9.434 -18.827 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.043 -9.124 -19.819 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -2.222 -9.640 -18.125 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.033 -11.741 -18.229 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.562 -12.046 -17.502 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -0.949 -13.117 -18.784 1.00 0.00 H new ATOM 633 N PRO A 44 -4.883 -11.139 -21.338 1.00 0.00 N ATOM 634 CA PRO A 44 -5.506 -10.497 -22.500 1.00 0.00 C ATOM 635 C PRO A 44 -5.349 -8.980 -22.480 1.00 0.00 C ATOM 636 O PRO A 44 -5.225 -8.373 -21.416 1.00 0.00 O ATOM 637 CB PRO A 44 -6.984 -10.880 -22.376 1.00 0.00 C ATOM 638 CG PRO A 44 -6.987 -12.128 -21.564 1.00 0.00 C ATOM 639 CD PRO A 44 -5.831 -12.006 -20.612 1.00 0.00 C ATOM 0 HA PRO A 44 -5.046 -10.820 -23.434 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -7.558 -10.091 -21.890 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -7.434 -11.044 -23.355 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -7.927 -12.240 -21.024 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -6.878 -13.007 -22.199 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -6.136 -11.563 -19.664 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -5.393 -12.978 -20.384 1.00 0.00 H new ATOM 647 N ALA A 45 -5.358 -8.374 -23.662 1.00 0.00 N ATOM 648 CA ALA A 45 -5.222 -6.928 -23.781 1.00 0.00 C ATOM 649 C ALA A 45 -6.515 -6.227 -23.383 1.00 0.00 C ATOM 650 O ALA A 45 -6.499 -5.106 -22.875 1.00 0.00 O ATOM 651 CB ALA A 45 -4.832 -6.551 -25.201 1.00 0.00 C ATOM 0 H ALA A 45 -5.458 -8.863 -24.552 1.00 0.00 H new ATOM 0 HA ALA A 45 -4.435 -6.601 -23.102 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.734 -5.468 -25.276 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -3.881 -7.020 -25.454 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -5.601 -6.894 -25.893 1.00 0.00 H new ATOM 657 N ASP A 46 -7.633 -6.902 -23.619 1.00 0.00 N ATOM 658 CA ASP A 46 -8.945 -6.363 -23.292 1.00 0.00 C ATOM 659 C ASP A 46 -9.017 -5.965 -21.827 1.00 0.00 C ATOM 660 O ASP A 46 -9.279 -6.791 -20.953 1.00 0.00 O ATOM 661 CB ASP A 46 -10.037 -7.384 -23.614 1.00 0.00 C ATOM 662 CG ASP A 46 -11.088 -6.829 -24.554 1.00 0.00 C ATOM 663 OD1 ASP A 46 -10.716 -6.100 -25.497 1.00 0.00 O ATOM 664 OD2 ASP A 46 -12.284 -7.125 -24.347 1.00 0.00 O ATOM 0 H ASP A 46 -7.656 -7.831 -24.039 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.106 -5.472 -23.899 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.583 -8.268 -24.062 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.515 -7.705 -22.688 1.00 0.00 H new ATOM 669 N ILE A 47 -8.778 -4.687 -21.583 1.00 0.00 N ATOM 670 CA ILE A 47 -8.803 -4.125 -20.237 1.00 0.00 C ATOM 671 C ILE A 47 -9.953 -4.696 -19.404 1.00 0.00 C ATOM 672 O ILE A 47 -9.832 -4.859 -18.190 1.00 0.00 O ATOM 673 CB ILE A 47 -8.917 -2.588 -20.297 1.00 0.00 C ATOM 674 CG1 ILE A 47 -8.447 -1.966 -18.981 1.00 0.00 C ATOM 675 CG2 ILE A 47 -10.343 -2.158 -20.617 1.00 0.00 C ATOM 676 CD1 ILE A 47 -6.953 -2.067 -18.766 1.00 0.00 C ATOM 0 H ILE A 47 -8.561 -4.007 -22.311 1.00 0.00 H new ATOM 0 HA ILE A 47 -7.866 -4.401 -19.753 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.271 -2.230 -21.099 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -8.739 -0.916 -18.960 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -8.959 -2.456 -18.153 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -10.395 -1.070 -20.653 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -10.639 -2.568 -21.583 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -11.017 -2.528 -19.844 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.690 -1.606 -17.814 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.657 -3.116 -18.755 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -6.433 -1.552 -19.574 1.00 0.00 H new ATOM 688 N VAL A 48 -11.063 -5.001 -20.067 1.00 0.00 N ATOM 689 CA VAL A 48 -12.228 -5.557 -19.390 1.00 0.00 C ATOM 690 C VAL A 48 -12.047 -7.049 -19.137 1.00 0.00 C ATOM 691 O VAL A 48 -12.274 -7.534 -18.029 1.00 0.00 O ATOM 692 CB VAL A 48 -13.514 -5.338 -20.208 1.00 0.00 C ATOM 693 CG1 VAL A 48 -14.737 -5.740 -19.399 1.00 0.00 C ATOM 694 CG2 VAL A 48 -13.619 -3.889 -20.660 1.00 0.00 C ATOM 0 H VAL A 48 -11.180 -4.873 -21.072 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.323 -5.035 -18.438 1.00 0.00 H new ATOM 0 HB VAL A 48 -13.470 -5.970 -21.095 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -15.636 -5.578 -19.994 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -14.665 -6.794 -19.130 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.788 -5.137 -18.493 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -14.534 -3.753 -21.237 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -13.640 -3.236 -19.787 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -12.759 -3.638 -21.280 1.00 0.00 H new ATOM 704 N ALA A 49 -11.633 -7.769 -20.173 1.00 0.00 N ATOM 705 CA ALA A 49 -11.414 -9.206 -20.068 1.00 0.00 C ATOM 706 C ALA A 49 -10.331 -9.515 -19.044 1.00 0.00 C ATOM 707 O ALA A 49 -10.509 -10.366 -18.172 1.00 0.00 O ATOM 708 CB ALA A 49 -11.043 -9.784 -21.425 1.00 0.00 C ATOM 0 H ALA A 49 -11.442 -7.380 -21.096 1.00 0.00 H new ATOM 0 HA ALA A 49 -12.341 -9.670 -19.732 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -10.882 -10.858 -21.331 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.851 -9.598 -22.133 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -10.129 -9.311 -21.785 1.00 0.00 H new ATOM 714 N GLN A 50 -9.209 -8.813 -19.152 1.00 0.00 N ATOM 715 CA GLN A 50 -8.097 -9.006 -18.231 1.00 0.00 C ATOM 716 C GLN A 50 -8.489 -8.572 -16.823 1.00 0.00 C ATOM 717 O GLN A 50 -8.043 -9.156 -15.835 1.00 0.00 O ATOM 718 CB GLN A 50 -6.873 -8.217 -18.703 1.00 0.00 C ATOM 719 CG GLN A 50 -7.053 -6.709 -18.633 1.00 0.00 C ATOM 720 CD GLN A 50 -5.855 -5.953 -19.172 1.00 0.00 C ATOM 721 OE1 GLN A 50 -5.876 -5.452 -20.296 1.00 0.00 O ATOM 722 NE2 GLN A 50 -4.800 -5.869 -18.370 1.00 0.00 N ATOM 0 H GLN A 50 -9.046 -8.105 -19.868 1.00 0.00 H new ATOM 0 HA GLN A 50 -7.846 -10.066 -18.212 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -6.013 -8.500 -18.096 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -6.644 -8.499 -19.731 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -7.941 -6.426 -19.199 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -7.228 -6.415 -17.598 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -4.826 -6.300 -17.446 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -3.963 -5.374 -18.678 1.00 0.00 H new ATOM 731 N ALA A 51 -9.329 -7.545 -16.742 1.00 0.00 N ATOM 732 CA ALA A 51 -9.789 -7.031 -15.458 1.00 0.00 C ATOM 733 C ALA A 51 -10.767 -7.998 -14.801 1.00 0.00 C ATOM 734 O ALA A 51 -10.777 -8.153 -13.580 1.00 0.00 O ATOM 735 CB ALA A 51 -10.434 -5.665 -15.637 1.00 0.00 C ATOM 0 H ALA A 51 -9.705 -7.052 -17.552 1.00 0.00 H new ATOM 0 HA ALA A 51 -8.924 -6.928 -14.803 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.773 -5.293 -14.670 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.706 -4.971 -16.058 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -11.286 -5.750 -16.312 1.00 0.00 H new ATOM 741 N ARG A 52 -11.587 -8.649 -15.620 1.00 0.00 N ATOM 742 CA ARG A 52 -12.567 -9.605 -15.120 1.00 0.00 C ATOM 743 C ARG A 52 -11.874 -10.823 -14.522 1.00 0.00 C ATOM 744 O ARG A 52 -12.228 -11.282 -13.436 1.00 0.00 O ATOM 745 CB ARG A 52 -13.510 -10.039 -16.244 1.00 0.00 C ATOM 746 CG ARG A 52 -14.711 -10.833 -15.758 1.00 0.00 C ATOM 747 CD ARG A 52 -15.311 -11.673 -16.874 1.00 0.00 C ATOM 748 NE ARG A 52 -16.764 -11.776 -16.761 1.00 0.00 N ATOM 749 CZ ARG A 52 -17.535 -12.390 -17.655 1.00 0.00 C ATOM 750 NH1 ARG A 52 -16.997 -12.956 -18.728 1.00 0.00 N ATOM 751 NH2 ARG A 52 -18.848 -12.438 -17.476 1.00 0.00 N ATOM 0 H ARG A 52 -11.592 -8.531 -16.633 1.00 0.00 H new ATOM 0 HA ARG A 52 -13.150 -9.118 -14.338 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -13.861 -9.154 -16.775 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -12.953 -10.641 -16.962 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -14.411 -11.481 -14.934 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -15.466 -10.151 -15.368 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -15.053 -11.234 -17.837 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -14.874 -12.671 -16.851 1.00 0.00 H new ATOM 0 HE ARG A 52 -17.214 -11.352 -15.949 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -15.988 -12.922 -18.871 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -17.593 -13.425 -19.410 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -19.267 -12.004 -16.653 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -19.439 -12.909 -18.161 1.00 0.00 H new ATOM 765 N GLN A 53 -10.882 -11.339 -15.238 1.00 0.00 N ATOM 766 CA GLN A 53 -10.132 -12.502 -14.780 1.00 0.00 C ATOM 767 C GLN A 53 -9.308 -12.158 -13.543 1.00 0.00 C ATOM 768 O GLN A 53 -9.203 -12.957 -12.613 1.00 0.00 O ATOM 769 CB GLN A 53 -9.220 -13.018 -15.896 1.00 0.00 C ATOM 770 CG GLN A 53 -9.404 -14.497 -16.197 1.00 0.00 C ATOM 771 CD GLN A 53 -10.438 -14.748 -17.276 1.00 0.00 C ATOM 772 OE1 GLN A 53 -10.131 -15.306 -18.330 1.00 0.00 O ATOM 773 NE2 GLN A 53 -11.674 -14.336 -17.019 1.00 0.00 N ATOM 0 H GLN A 53 -10.578 -10.970 -16.139 1.00 0.00 H new ATOM 0 HA GLN A 53 -10.842 -13.286 -14.515 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -9.410 -12.445 -16.803 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -8.182 -12.839 -15.617 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -8.450 -14.922 -16.508 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -9.702 -15.015 -15.286 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -11.885 -13.878 -16.132 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -12.412 -14.478 -17.708 1.00 0.00 H new ATOM 782 N SER A 54 -8.730 -10.961 -13.538 1.00 0.00 N ATOM 783 CA SER A 54 -7.920 -10.510 -12.413 1.00 0.00 C ATOM 784 C SER A 54 -8.794 -10.248 -11.192 1.00 0.00 C ATOM 785 O SER A 54 -8.364 -10.438 -10.054 1.00 0.00 O ATOM 786 CB SER A 54 -7.150 -9.241 -12.786 1.00 0.00 C ATOM 787 OG SER A 54 -6.041 -9.046 -11.926 1.00 0.00 O ATOM 0 H SER A 54 -8.808 -10.287 -14.300 1.00 0.00 H new ATOM 0 HA SER A 54 -7.207 -11.298 -12.169 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.806 -9.311 -13.818 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.814 -8.379 -12.729 1.00 0.00 H new ATOM 0 HG SER A 54 -5.660 -8.156 -12.080 1.00 0.00 H new ATOM 793 N LEU A 55 -10.027 -9.813 -11.437 1.00 0.00 N ATOM 794 CA LEU A 55 -10.965 -9.527 -10.359 1.00 0.00 C ATOM 795 C LEU A 55 -11.431 -10.817 -9.691 1.00 0.00 C ATOM 796 O LEU A 55 -11.482 -10.911 -8.465 1.00 0.00 O ATOM 797 CB LEU A 55 -12.171 -8.753 -10.895 1.00 0.00 C ATOM 798 CG LEU A 55 -11.980 -7.239 -10.987 1.00 0.00 C ATOM 799 CD1 LEU A 55 -13.191 -6.586 -11.636 1.00 0.00 C ATOM 800 CD2 LEU A 55 -11.731 -6.650 -9.606 1.00 0.00 C ATOM 0 H LEU A 55 -10.399 -9.651 -12.373 1.00 0.00 H new ATOM 0 HA LEU A 55 -10.452 -8.916 -9.616 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -12.416 -9.134 -11.886 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -13.029 -8.957 -10.254 1.00 0.00 H new ATOM 0 HG LEU A 55 -11.108 -7.039 -11.610 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -13.037 -5.508 -11.693 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -13.326 -6.987 -12.641 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -14.080 -6.794 -11.040 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.597 -5.571 -9.689 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.584 -6.861 -8.961 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.833 -7.095 -9.177 1.00 0.00 H new ATOM 812 N GLU A 56 -11.768 -11.810 -10.508 1.00 0.00 N ATOM 813 CA GLU A 56 -12.228 -13.096 -9.999 1.00 0.00 C ATOM 814 C GLU A 56 -11.156 -13.752 -9.135 1.00 0.00 C ATOM 815 O GLU A 56 -11.451 -14.309 -8.078 1.00 0.00 O ATOM 816 CB GLU A 56 -12.605 -14.022 -11.156 1.00 0.00 C ATOM 817 CG GLU A 56 -13.893 -13.625 -11.858 1.00 0.00 C ATOM 818 CD GLU A 56 -14.214 -14.520 -13.038 1.00 0.00 C ATOM 819 OE1 GLU A 56 -13.632 -14.306 -14.122 1.00 0.00 O ATOM 820 OE2 GLU A 56 -15.048 -15.437 -12.878 1.00 0.00 O ATOM 0 H GLU A 56 -11.731 -11.748 -11.525 1.00 0.00 H new ATOM 0 HA GLU A 56 -13.110 -12.921 -9.383 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.793 -14.031 -11.883 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -12.706 -15.039 -10.778 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -14.717 -13.661 -11.145 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.812 -12.593 -12.201 1.00 0.00 H new ATOM 827 N ASN A 57 -9.911 -13.679 -9.592 1.00 0.00 N ATOM 828 CA ASN A 57 -8.792 -14.263 -8.862 1.00 0.00 C ATOM 829 C ASN A 57 -8.678 -13.658 -7.467 1.00 0.00 C ATOM 830 O ASN A 57 -8.370 -14.355 -6.500 1.00 0.00 O ATOM 831 CB ASN A 57 -7.486 -14.050 -9.631 1.00 0.00 C ATOM 832 CG ASN A 57 -7.308 -15.051 -10.755 1.00 0.00 C ATOM 833 OD1 ASN A 57 -7.660 -16.223 -10.621 1.00 0.00 O ATOM 834 ND2 ASN A 57 -6.756 -14.592 -11.873 1.00 0.00 N ATOM 0 H ASN A 57 -9.651 -13.221 -10.465 1.00 0.00 H new ATOM 0 HA ASN A 57 -8.976 -15.333 -8.761 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -7.470 -13.040 -10.041 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.645 -14.128 -8.942 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -6.609 -15.219 -12.664 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -6.479 -13.613 -11.940 1.00 0.00 H new ATOM 841 N VAL A 58 -8.932 -12.358 -7.371 1.00 0.00 N ATOM 842 CA VAL A 58 -8.862 -11.660 -6.093 1.00 0.00 C ATOM 843 C VAL A 58 -9.873 -12.231 -5.107 1.00 0.00 C ATOM 844 O VAL A 58 -9.595 -12.351 -3.914 1.00 0.00 O ATOM 845 CB VAL A 58 -9.122 -10.150 -6.260 1.00 0.00 C ATOM 846 CG1 VAL A 58 -8.770 -9.405 -4.981 1.00 0.00 C ATOM 847 CG2 VAL A 58 -8.340 -9.597 -7.444 1.00 0.00 C ATOM 0 H VAL A 58 -9.188 -11.767 -8.162 1.00 0.00 H new ATOM 0 HA VAL A 58 -7.853 -11.804 -5.706 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.183 -10.003 -6.459 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -8.960 -8.340 -5.116 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -9.382 -9.781 -4.161 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -7.716 -9.559 -4.748 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.538 -8.530 -7.544 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -7.274 -9.755 -7.281 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -8.648 -10.110 -8.355 1.00 0.00 H new ATOM 857 N LYS A 59 -11.049 -12.584 -5.616 1.00 0.00 N ATOM 858 CA LYS A 59 -12.105 -13.146 -4.784 1.00 0.00 C ATOM 859 C LYS A 59 -11.865 -14.632 -4.536 1.00 0.00 C ATOM 860 O LYS A 59 -12.233 -15.163 -3.488 1.00 0.00 O ATOM 861 CB LYS A 59 -13.470 -12.937 -5.444 1.00 0.00 C ATOM 862 CG LYS A 59 -14.535 -12.424 -4.489 1.00 0.00 C ATOM 863 CD LYS A 59 -15.933 -12.800 -4.956 1.00 0.00 C ATOM 864 CE LYS A 59 -16.492 -13.968 -4.160 1.00 0.00 C ATOM 865 NZ LYS A 59 -17.425 -14.798 -4.971 1.00 0.00 N ATOM 0 H LYS A 59 -11.294 -12.490 -6.602 1.00 0.00 H new ATOM 0 HA LYS A 59 -12.094 -12.630 -3.824 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -13.362 -12.231 -6.268 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -13.804 -13.881 -5.875 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -14.360 -12.834 -3.494 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -14.458 -11.340 -4.405 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -16.595 -11.940 -4.855 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -15.907 -13.059 -6.014 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -15.671 -14.589 -3.802 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -17.013 -13.591 -3.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -17.784 -15.584 -4.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -18.222 -14.212 -5.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -16.922 -15.179 -5.797 1.00 0.00 H new ATOM 879 N ALA A 60 -11.244 -15.297 -5.505 1.00 0.00 N ATOM 880 CA ALA A 60 -10.953 -16.720 -5.389 1.00 0.00 C ATOM 881 C ALA A 60 -10.086 -17.000 -4.169 1.00 0.00 C ATOM 882 O ALA A 60 -10.303 -17.976 -3.450 1.00 0.00 O ATOM 883 CB ALA A 60 -10.272 -17.227 -6.651 1.00 0.00 C ATOM 0 H ALA A 60 -10.933 -14.873 -6.379 1.00 0.00 H new ATOM 0 HA ALA A 60 -11.897 -17.251 -5.264 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -10.061 -18.292 -6.548 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -10.928 -17.068 -7.507 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -9.338 -16.685 -6.803 1.00 0.00 H new ATOM 889 N ILE A 61 -9.107 -16.134 -3.937 1.00 0.00 N ATOM 890 CA ILE A 61 -8.211 -16.286 -2.799 1.00 0.00 C ATOM 891 C ILE A 61 -8.938 -15.973 -1.499 1.00 0.00 C ATOM 892 O ILE A 61 -8.780 -16.675 -0.500 1.00 0.00 O ATOM 893 CB ILE A 61 -6.981 -15.366 -2.915 1.00 0.00 C ATOM 894 CG1 ILE A 61 -6.344 -15.492 -4.301 1.00 0.00 C ATOM 895 CG2 ILE A 61 -5.969 -15.698 -1.830 1.00 0.00 C ATOM 896 CD1 ILE A 61 -5.494 -14.300 -4.686 1.00 0.00 C ATOM 0 H ILE A 61 -8.914 -15.320 -4.521 1.00 0.00 H new ATOM 0 HA ILE A 61 -7.875 -17.323 -2.796 1.00 0.00 H new ATOM 0 HB ILE A 61 -7.306 -14.334 -2.781 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.728 -16.391 -4.329 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -7.131 -15.622 -5.044 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.105 -15.040 -1.924 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -6.426 -15.558 -0.851 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.649 -16.734 -1.936 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.074 -14.458 -5.680 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -6.110 -13.401 -4.691 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -4.685 -14.182 -3.965 1.00 0.00 H new ATOM 908 N ILE A 62 -9.743 -14.916 -1.522 1.00 0.00 N ATOM 909 CA ILE A 62 -10.504 -14.513 -0.348 1.00 0.00 C ATOM 910 C ILE A 62 -11.585 -15.538 -0.033 1.00 0.00 C ATOM 911 O ILE A 62 -11.915 -15.770 1.130 1.00 0.00 O ATOM 912 CB ILE A 62 -11.159 -13.132 -0.543 1.00 0.00 C ATOM 913 CG1 ILE A 62 -10.125 -12.111 -1.022 1.00 0.00 C ATOM 914 CG2 ILE A 62 -11.807 -12.665 0.752 1.00 0.00 C ATOM 915 CD1 ILE A 62 -10.734 -10.939 -1.759 1.00 0.00 C ATOM 0 H ILE A 62 -9.884 -14.324 -2.341 1.00 0.00 H new ATOM 0 HA ILE A 62 -9.802 -14.451 0.484 1.00 0.00 H new ATOM 0 HB ILE A 62 -11.933 -13.221 -1.305 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -9.567 -11.740 -0.162 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -9.409 -12.609 -1.676 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -12.265 -11.688 0.598 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -12.571 -13.381 1.055 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -11.049 -12.591 1.532 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -9.945 -10.255 -2.070 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -11.268 -11.300 -2.638 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -11.429 -10.417 -1.101 1.00 0.00 H new ATOM 927 N GLU A 63 -12.127 -16.159 -1.077 1.00 0.00 N ATOM 928 CA GLU A 63 -13.163 -17.168 -0.907 1.00 0.00 C ATOM 929 C GLU A 63 -12.568 -18.439 -0.317 1.00 0.00 C ATOM 930 O GLU A 63 -13.144 -19.048 0.583 1.00 0.00 O ATOM 931 CB GLU A 63 -13.840 -17.472 -2.245 1.00 0.00 C ATOM 932 CG GLU A 63 -15.190 -16.793 -2.412 1.00 0.00 C ATOM 933 CD GLU A 63 -16.347 -17.694 -2.027 1.00 0.00 C ATOM 934 OE1 GLU A 63 -16.272 -18.909 -2.308 1.00 0.00 O ATOM 935 OE2 GLU A 63 -17.328 -17.185 -1.446 1.00 0.00 O ATOM 0 H GLU A 63 -11.865 -15.980 -2.047 1.00 0.00 H new ATOM 0 HA GLU A 63 -13.915 -16.780 -0.219 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -13.182 -17.158 -3.055 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -13.971 -18.550 -2.340 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -15.217 -15.891 -1.800 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -15.309 -16.478 -3.449 1.00 0.00 H new ATOM 942 N LYS A 64 -11.403 -18.824 -0.824 1.00 0.00 N ATOM 943 CA LYS A 64 -10.719 -20.014 -0.337 1.00 0.00 C ATOM 944 C LYS A 64 -10.379 -19.864 1.142 1.00 0.00 C ATOM 945 O LYS A 64 -10.172 -20.853 1.845 1.00 0.00 O ATOM 946 CB LYS A 64 -9.446 -20.267 -1.147 1.00 0.00 C ATOM 947 CG LYS A 64 -8.785 -21.600 -0.836 1.00 0.00 C ATOM 948 CD LYS A 64 -7.627 -21.435 0.135 1.00 0.00 C ATOM 949 CE LYS A 64 -6.614 -22.560 -0.009 1.00 0.00 C ATOM 950 NZ LYS A 64 -6.811 -23.621 1.016 1.00 0.00 N ATOM 0 H LYS A 64 -10.914 -18.330 -1.570 1.00 0.00 H new ATOM 0 HA LYS A 64 -11.385 -20.868 -0.458 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -9.687 -20.229 -2.209 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -8.735 -19.464 -0.953 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -9.522 -22.283 -0.412 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.425 -22.053 -1.760 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -7.137 -20.478 -0.041 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -8.007 -21.415 1.156 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -6.696 -22.997 -1.004 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -5.606 -22.154 0.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -6.100 -24.369 0.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -6.707 -23.210 1.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -7.763 -24.027 0.917 1.00 0.00 H new ATOM 964 N ALA A 65 -10.330 -18.618 1.611 1.00 0.00 N ATOM 965 CA ALA A 65 -10.024 -18.341 3.008 1.00 0.00 C ATOM 966 C ALA A 65 -11.299 -18.318 3.845 1.00 0.00 C ATOM 967 O ALA A 65 -11.278 -18.628 5.036 1.00 0.00 O ATOM 968 CB ALA A 65 -9.279 -17.021 3.136 1.00 0.00 C ATOM 0 H ALA A 65 -10.498 -17.788 1.043 1.00 0.00 H new ATOM 0 HA ALA A 65 -9.383 -19.139 3.384 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.058 -16.828 4.186 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -8.347 -17.073 2.572 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -9.897 -16.215 2.742 1.00 0.00 H new ATOM 974 N GLY A 66 -12.408 -17.951 3.210 1.00 0.00 N ATOM 975 CA GLY A 66 -13.680 -17.897 3.906 1.00 0.00 C ATOM 976 C GLY A 66 -14.246 -16.492 3.978 1.00 0.00 C ATOM 977 O GLY A 66 -14.584 -16.009 5.058 1.00 0.00 O ATOM 0 H GLY A 66 -12.448 -17.690 2.225 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -14.394 -18.547 3.401 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -13.554 -18.286 4.916 1.00 0.00 H new ATOM 981 N LEU A 67 -14.351 -15.835 2.827 1.00 0.00 N ATOM 982 CA LEU A 67 -14.879 -14.482 2.766 1.00 0.00 C ATOM 983 C LEU A 67 -15.320 -14.138 1.347 1.00 0.00 C ATOM 984 O LEU A 67 -15.333 -14.995 0.463 1.00 0.00 O ATOM 985 CB LEU A 67 -13.824 -13.483 3.248 1.00 0.00 C ATOM 986 CG LEU A 67 -13.992 -13.012 4.694 1.00 0.00 C ATOM 987 CD1 LEU A 67 -12.819 -12.137 5.110 1.00 0.00 C ATOM 988 CD2 LEU A 67 -15.306 -12.263 4.860 1.00 0.00 C ATOM 0 H LEU A 67 -14.076 -16.221 1.924 1.00 0.00 H new ATOM 0 HA LEU A 67 -15.749 -14.422 3.420 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -12.839 -13.938 3.142 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -13.844 -12.612 2.593 1.00 0.00 H new ATOM 0 HG LEU A 67 -14.012 -13.888 5.343 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -12.956 -11.811 6.141 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -11.893 -12.707 5.029 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -12.766 -11.265 4.458 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -15.410 -11.935 5.894 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -15.316 -11.395 4.201 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -16.135 -12.922 4.604 1.00 0.00 H new ATOM 1000 N THR A 68 -15.679 -12.878 1.139 1.00 0.00 N ATOM 1001 CA THR A 68 -16.121 -12.411 -0.170 1.00 0.00 C ATOM 1002 C THR A 68 -15.598 -11.006 -0.448 1.00 0.00 C ATOM 1003 O THR A 68 -15.143 -10.312 0.462 1.00 0.00 O ATOM 1004 CB THR A 68 -17.649 -12.422 -0.249 1.00 0.00 C ATOM 1005 OG1 THR A 68 -18.214 -11.779 0.879 1.00 0.00 O ATOM 1006 CG2 THR A 68 -18.235 -13.815 -0.325 1.00 0.00 C ATOM 0 H THR A 68 -15.673 -12.158 1.862 1.00 0.00 H new ATOM 0 HA THR A 68 -15.720 -13.087 -0.925 1.00 0.00 H new ATOM 0 HB THR A 68 -17.894 -11.892 -1.170 1.00 0.00 H new ATOM 0 HG1 THR A 68 -19.191 -11.795 0.809 1.00 0.00 H new ATOM 0 HG21 THR A 68 -19.322 -13.750 -0.379 1.00 0.00 H new ATOM 0 HG22 THR A 68 -17.857 -14.321 -1.214 1.00 0.00 H new ATOM 0 HG23 THR A 68 -17.949 -14.379 0.563 1.00 0.00 H new ATOM 1014 N ALA A 69 -15.667 -10.591 -1.708 1.00 0.00 N ATOM 1015 CA ALA A 69 -15.201 -9.267 -2.099 1.00 0.00 C ATOM 1016 C ALA A 69 -15.965 -8.179 -1.351 1.00 0.00 C ATOM 1017 O ALA A 69 -15.418 -7.119 -1.047 1.00 0.00 O ATOM 1018 CB ALA A 69 -15.331 -9.082 -3.605 1.00 0.00 C ATOM 0 H ALA A 69 -16.040 -11.151 -2.474 1.00 0.00 H new ATOM 0 HA ALA A 69 -14.148 -9.181 -1.831 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -14.979 -8.088 -3.881 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -14.732 -9.835 -4.117 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -16.376 -9.191 -3.896 1.00 0.00 H new ATOM 1024 N ALA A 70 -17.233 -8.451 -1.051 1.00 0.00 N ATOM 1025 CA ALA A 70 -18.073 -7.501 -0.333 1.00 0.00 C ATOM 1026 C ALA A 70 -17.446 -7.113 1.004 1.00 0.00 C ATOM 1027 O ALA A 70 -17.698 -6.028 1.528 1.00 0.00 O ATOM 1028 CB ALA A 70 -19.460 -8.088 -0.121 1.00 0.00 C ATOM 0 H ALA A 70 -17.700 -9.324 -1.296 1.00 0.00 H new ATOM 0 HA ALA A 70 -18.160 -6.597 -0.936 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -20.080 -7.371 0.416 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -19.914 -8.308 -1.087 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -19.381 -9.007 0.460 1.00 0.00 H new ATOM 1034 N ASP A 71 -16.630 -8.009 1.551 1.00 0.00 N ATOM 1035 CA ASP A 71 -15.967 -7.765 2.827 1.00 0.00 C ATOM 1036 C ASP A 71 -14.703 -6.929 2.642 1.00 0.00 C ATOM 1037 O ASP A 71 -14.238 -6.278 3.577 1.00 0.00 O ATOM 1038 CB ASP A 71 -15.618 -9.091 3.503 1.00 0.00 C ATOM 1039 CG ASP A 71 -16.748 -9.615 4.369 1.00 0.00 C ATOM 1040 OD1 ASP A 71 -17.677 -10.241 3.817 1.00 0.00 O ATOM 1041 OD2 ASP A 71 -16.704 -9.398 5.598 1.00 0.00 O ATOM 0 H ASP A 71 -16.412 -8.912 1.129 1.00 0.00 H new ATOM 0 HA ASP A 71 -16.656 -7.207 3.461 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -15.375 -9.831 2.741 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -14.726 -8.960 4.115 1.00 0.00 H new ATOM 1046 N ILE A 72 -14.150 -6.952 1.432 1.00 0.00 N ATOM 1047 CA ILE A 72 -12.939 -6.196 1.130 1.00 0.00 C ATOM 1048 C ILE A 72 -13.099 -4.724 1.501 1.00 0.00 C ATOM 1049 O ILE A 72 -13.865 -3.993 0.873 1.00 0.00 O ATOM 1050 CB ILE A 72 -12.565 -6.312 -0.362 1.00 0.00 C ATOM 1051 CG1 ILE A 72 -12.273 -7.769 -0.723 1.00 0.00 C ATOM 1052 CG2 ILE A 72 -11.364 -5.435 -0.682 1.00 0.00 C ATOM 1053 CD1 ILE A 72 -12.030 -7.988 -2.201 1.00 0.00 C ATOM 0 H ILE A 72 -14.521 -7.486 0.646 1.00 0.00 H new ATOM 0 HA ILE A 72 -12.137 -6.626 1.729 1.00 0.00 H new ATOM 0 HB ILE A 72 -13.410 -5.967 -0.958 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -11.399 -8.105 -0.165 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -13.111 -8.389 -0.405 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -11.115 -5.530 -1.739 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -11.603 -4.395 -0.458 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -10.512 -5.750 -0.079 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -11.829 -9.044 -2.384 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -12.912 -7.683 -2.764 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -11.173 -7.395 -2.521 1.00 0.00 H new ATOM 1065 N VAL A 73 -12.375 -4.300 2.532 1.00 0.00 N ATOM 1066 CA VAL A 73 -12.440 -2.917 2.994 1.00 0.00 C ATOM 1067 C VAL A 73 -11.616 -1.982 2.108 1.00 0.00 C ATOM 1068 O VAL A 73 -12.081 -0.905 1.735 1.00 0.00 O ATOM 1069 CB VAL A 73 -11.954 -2.788 4.451 1.00 0.00 C ATOM 1070 CG1 VAL A 73 -12.833 -3.609 5.381 1.00 0.00 C ATOM 1071 CG2 VAL A 73 -10.497 -3.210 4.573 1.00 0.00 C ATOM 0 H VAL A 73 -11.737 -4.893 3.063 1.00 0.00 H new ATOM 0 HA VAL A 73 -13.488 -2.623 2.936 1.00 0.00 H new ATOM 0 HB VAL A 73 -12.028 -1.741 4.745 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -12.475 -3.506 6.405 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -13.861 -3.253 5.318 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -12.794 -4.658 5.087 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -10.175 -3.111 5.610 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -10.391 -4.248 4.258 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -9.880 -2.574 3.939 1.00 0.00 H new ATOM 1081 N LYS A 74 -10.391 -2.388 1.784 1.00 0.00 N ATOM 1082 CA LYS A 74 -9.511 -1.567 0.952 1.00 0.00 C ATOM 1083 C LYS A 74 -9.127 -2.293 -0.336 1.00 0.00 C ATOM 1084 O LYS A 74 -9.131 -3.522 -0.384 1.00 0.00 O ATOM 1085 CB LYS A 74 -8.252 -1.191 1.735 1.00 0.00 C ATOM 1086 CG LYS A 74 -8.505 -0.197 2.858 1.00 0.00 C ATOM 1087 CD LYS A 74 -7.250 0.593 3.201 1.00 0.00 C ATOM 1088 CE LYS A 74 -7.461 2.087 3.013 1.00 0.00 C ATOM 1089 NZ LYS A 74 -6.285 2.876 3.474 1.00 0.00 N ATOM 0 H LYS A 74 -9.985 -3.275 2.082 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.053 -0.661 0.680 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -7.812 -2.096 2.155 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -7.519 -0.770 1.047 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -9.299 0.490 2.565 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -8.854 -0.729 3.743 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -6.964 0.392 4.233 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -6.426 0.259 2.571 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -7.649 2.297 1.960 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -8.347 2.401 3.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -6.596 3.825 3.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -5.840 2.396 4.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -5.597 2.959 2.699 1.00 0.00 H new ATOM 1103 N THR A 75 -8.799 -1.528 -1.382 1.00 0.00 N ATOM 1104 CA THR A 75 -8.421 -2.121 -2.672 1.00 0.00 C ATOM 1105 C THR A 75 -7.508 -1.204 -3.484 1.00 0.00 C ATOM 1106 O THR A 75 -7.972 -0.252 -4.111 1.00 0.00 O ATOM 1107 CB THR A 75 -9.669 -2.433 -3.499 1.00 0.00 C ATOM 1108 OG1 THR A 75 -10.426 -1.257 -3.722 1.00 0.00 O ATOM 1109 CG2 THR A 75 -10.581 -3.447 -2.856 1.00 0.00 C ATOM 0 H THR A 75 -8.787 -0.508 -1.364 1.00 0.00 H new ATOM 0 HA THR A 75 -7.876 -3.038 -2.449 1.00 0.00 H new ATOM 0 HB THR A 75 -9.296 -2.851 -4.434 1.00 0.00 H new ATOM 0 HG1 THR A 75 -9.821 -0.510 -3.915 1.00 0.00 H new ATOM 0 HG21 THR A 75 -11.445 -3.619 -3.498 1.00 0.00 H new ATOM 0 HG22 THR A 75 -10.042 -4.384 -2.715 1.00 0.00 H new ATOM 0 HG23 THR A 75 -10.917 -3.073 -1.889 1.00 0.00 H new ATOM 1117 N THR A 76 -6.211 -1.508 -3.490 1.00 0.00 N ATOM 1118 CA THR A 76 -5.249 -0.714 -4.247 1.00 0.00 C ATOM 1119 C THR A 76 -5.468 -0.917 -5.741 1.00 0.00 C ATOM 1120 O THR A 76 -5.466 -2.048 -6.227 1.00 0.00 O ATOM 1121 CB THR A 76 -3.818 -1.103 -3.867 1.00 0.00 C ATOM 1122 OG1 THR A 76 -3.791 -1.759 -2.612 1.00 0.00 O ATOM 1123 CG2 THR A 76 -2.875 0.080 -3.787 1.00 0.00 C ATOM 0 H THR A 76 -5.805 -2.294 -2.982 1.00 0.00 H new ATOM 0 HA THR A 76 -5.398 0.338 -4.006 1.00 0.00 H new ATOM 0 HB THR A 76 -3.479 -1.764 -4.665 1.00 0.00 H new ATOM 0 HG1 THR A 76 -2.885 -1.717 -2.240 1.00 0.00 H new ATOM 0 HG21 THR A 76 -1.879 -0.267 -3.513 1.00 0.00 H new ATOM 0 HG22 THR A 76 -2.833 0.578 -4.756 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.234 0.782 -3.034 1.00 0.00 H new ATOM 1131 N VAL A 77 -5.678 0.176 -6.467 1.00 0.00 N ATOM 1132 CA VAL A 77 -5.921 0.088 -7.903 1.00 0.00 C ATOM 1133 C VAL A 77 -4.765 0.658 -8.720 1.00 0.00 C ATOM 1134 O VAL A 77 -4.530 1.866 -8.727 1.00 0.00 O ATOM 1135 CB VAL A 77 -7.217 0.821 -8.299 1.00 0.00 C ATOM 1136 CG1 VAL A 77 -7.611 0.472 -9.726 1.00 0.00 C ATOM 1137 CG2 VAL A 77 -8.341 0.484 -7.330 1.00 0.00 C ATOM 0 H VAL A 77 -5.685 1.124 -6.090 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.018 -0.974 -8.127 1.00 0.00 H new ATOM 0 HB VAL A 77 -7.036 1.895 -8.248 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -8.528 0.998 -9.989 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -6.814 0.770 -10.407 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -7.774 -0.603 -9.806 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -9.248 1.011 -7.627 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -8.525 -0.590 -7.345 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -8.057 0.789 -6.323 1.00 0.00 H new ATOM 1147 N PHE A 78 -4.061 -0.222 -9.428 1.00 0.00 N ATOM 1148 CA PHE A 78 -2.947 0.191 -10.273 1.00 0.00 C ATOM 1149 C PHE A 78 -3.321 0.033 -11.743 1.00 0.00 C ATOM 1150 O PHE A 78 -3.871 -0.993 -12.144 1.00 0.00 O ATOM 1151 CB PHE A 78 -1.692 -0.631 -9.966 1.00 0.00 C ATOM 1152 CG PHE A 78 -1.285 -0.616 -8.517 1.00 0.00 C ATOM 1153 CD1 PHE A 78 -1.594 0.461 -7.701 1.00 0.00 C ATOM 1154 CD2 PHE A 78 -0.584 -1.682 -7.975 1.00 0.00 C ATOM 1155 CE1 PHE A 78 -1.213 0.474 -6.373 1.00 0.00 C ATOM 1156 CE2 PHE A 78 -0.200 -1.674 -6.648 1.00 0.00 C ATOM 1157 CZ PHE A 78 -0.514 -0.595 -5.846 1.00 0.00 C ATOM 0 H PHE A 78 -4.243 -1.226 -9.432 1.00 0.00 H new ATOM 0 HA PHE A 78 -2.732 1.239 -10.064 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -1.863 -1.663 -10.273 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -0.866 -0.252 -10.568 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -2.139 1.300 -8.108 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.335 -2.529 -8.597 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.461 1.319 -5.748 1.00 0.00 H new ATOM 0 HE2 PHE A 78 0.345 -2.511 -6.238 1.00 0.00 H new ATOM 0 HZ PHE A 78 -0.214 -0.587 -4.809 1.00 0.00 H new ATOM 1167 N VAL A 79 -3.036 1.055 -12.541 1.00 0.00 N ATOM 1168 CA VAL A 79 -3.362 1.022 -13.962 1.00 0.00 C ATOM 1169 C VAL A 79 -2.171 1.413 -14.826 1.00 0.00 C ATOM 1170 O VAL A 79 -1.323 2.204 -14.418 1.00 0.00 O ATOM 1171 CB VAL A 79 -4.541 1.959 -14.283 1.00 0.00 C ATOM 1172 CG1 VAL A 79 -5.859 1.318 -13.878 1.00 0.00 C ATOM 1173 CG2 VAL A 79 -4.362 3.305 -13.597 1.00 0.00 C ATOM 0 H VAL A 79 -2.582 1.914 -12.230 1.00 0.00 H new ATOM 0 HA VAL A 79 -3.640 -0.007 -14.192 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.560 2.128 -15.360 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.680 1.995 -14.113 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.992 0.384 -14.423 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -5.851 1.115 -12.807 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -5.206 3.951 -13.838 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.312 3.160 -12.518 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -3.439 3.770 -13.943 1.00 0.00 H new ATOM 1183 N LYS A 80 -2.128 0.864 -16.034 1.00 0.00 N ATOM 1184 CA LYS A 80 -1.059 1.171 -16.972 1.00 0.00 C ATOM 1185 C LYS A 80 -1.435 2.392 -17.806 1.00 0.00 C ATOM 1186 O LYS A 80 -0.662 2.846 -18.650 1.00 0.00 O ATOM 1187 CB LYS A 80 -0.783 -0.027 -17.884 1.00 0.00 C ATOM 1188 CG LYS A 80 -1.945 -0.378 -18.801 1.00 0.00 C ATOM 1189 CD LYS A 80 -1.467 -0.712 -20.205 1.00 0.00 C ATOM 1190 CE LYS A 80 -2.633 -0.882 -21.165 1.00 0.00 C ATOM 1191 NZ LYS A 80 -2.384 -1.964 -22.156 1.00 0.00 N ATOM 0 H LYS A 80 -2.822 0.204 -16.386 1.00 0.00 H new ATOM 0 HA LYS A 80 -0.152 1.390 -16.408 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.097 0.185 -18.492 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -0.543 -0.894 -17.268 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -2.490 -1.227 -18.390 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -2.642 0.459 -18.843 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -0.811 0.080 -20.565 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.877 -1.628 -20.181 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -3.538 -1.108 -20.601 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -2.811 0.057 -21.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -3.203 -2.048 -22.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -1.535 -1.737 -22.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -2.240 -2.865 -21.657 1.00 0.00 H new ATOM 1205 N ASP A 81 -2.634 2.916 -17.557 1.00 0.00 N ATOM 1206 CA ASP A 81 -3.128 4.083 -18.274 1.00 0.00 C ATOM 1207 C ASP A 81 -4.447 4.559 -17.673 1.00 0.00 C ATOM 1208 O ASP A 81 -5.435 3.825 -17.660 1.00 0.00 O ATOM 1209 CB ASP A 81 -3.314 3.758 -19.758 1.00 0.00 C ATOM 1210 CG ASP A 81 -2.808 4.866 -20.661 1.00 0.00 C ATOM 1211 OD1 ASP A 81 -2.659 6.007 -20.174 1.00 0.00 O ATOM 1212 OD2 ASP A 81 -2.561 4.593 -21.854 1.00 0.00 O ATOM 0 H ASP A 81 -3.281 2.547 -16.861 1.00 0.00 H new ATOM 0 HA ASP A 81 -2.392 4.881 -18.179 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -2.788 2.833 -19.993 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -4.371 3.583 -19.959 1.00 0.00 H new ATOM 1217 N LEU A 82 -4.454 5.790 -17.177 1.00 0.00 N ATOM 1218 CA LEU A 82 -5.651 6.365 -16.572 1.00 0.00 C ATOM 1219 C LEU A 82 -6.786 6.473 -17.587 1.00 0.00 C ATOM 1220 O LEU A 82 -7.944 6.668 -17.214 1.00 0.00 O ATOM 1221 CB LEU A 82 -5.339 7.742 -15.983 1.00 0.00 C ATOM 1222 CG LEU A 82 -4.412 7.725 -14.766 1.00 0.00 C ATOM 1223 CD1 LEU A 82 -4.253 9.123 -14.193 1.00 0.00 C ATOM 1224 CD2 LEU A 82 -4.941 6.771 -13.705 1.00 0.00 C ATOM 0 H LEU A 82 -3.644 6.410 -17.181 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.975 5.700 -15.771 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -4.886 8.359 -16.759 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.276 8.222 -15.701 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.432 7.373 -15.088 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.590 9.089 -13.328 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.827 9.781 -14.951 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -5.228 9.504 -13.888 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.269 6.772 -12.847 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -5.933 7.092 -13.389 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.000 5.764 -14.118 1.00 0.00 H new ATOM 1236 N ASN A 83 -6.456 6.334 -18.868 1.00 0.00 N ATOM 1237 CA ASN A 83 -7.459 6.405 -19.922 1.00 0.00 C ATOM 1238 C ASN A 83 -8.298 5.133 -19.940 1.00 0.00 C ATOM 1239 O ASN A 83 -9.422 5.125 -20.442 1.00 0.00 O ATOM 1240 CB ASN A 83 -6.791 6.611 -21.283 1.00 0.00 C ATOM 1241 CG ASN A 83 -6.238 8.013 -21.451 1.00 0.00 C ATOM 1242 OD1 ASN A 83 -6.845 8.858 -22.109 1.00 0.00 O ATOM 1243 ND2 ASN A 83 -5.079 8.267 -20.855 1.00 0.00 N ATOM 0 H ASN A 83 -5.505 6.172 -19.199 1.00 0.00 H new ATOM 0 HA ASN A 83 -8.111 7.255 -19.720 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -5.983 5.889 -21.401 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -7.515 6.412 -22.073 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -4.658 9.193 -20.933 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -4.610 7.537 -20.319 1.00 0.00 H new ATOM 1250 N ASP A 84 -7.745 4.060 -19.381 1.00 0.00 N ATOM 1251 CA ASP A 84 -8.444 2.783 -19.326 1.00 0.00 C ATOM 1252 C ASP A 84 -9.330 2.697 -18.084 1.00 0.00 C ATOM 1253 O ASP A 84 -10.245 1.876 -18.019 1.00 0.00 O ATOM 1254 CB ASP A 84 -7.441 1.628 -19.335 1.00 0.00 C ATOM 1255 CG ASP A 84 -7.223 1.063 -20.725 1.00 0.00 C ATOM 1256 OD1 ASP A 84 -7.470 1.793 -21.708 1.00 0.00 O ATOM 1257 OD2 ASP A 84 -6.805 -0.109 -20.830 1.00 0.00 O ATOM 0 H ASP A 84 -6.816 4.051 -18.961 1.00 0.00 H new ATOM 0 HA ASP A 84 -9.081 2.708 -20.207 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -6.489 1.974 -18.933 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -7.797 0.836 -18.676 1.00 0.00 H new ATOM 1262 N PHE A 85 -9.052 3.550 -17.099 1.00 0.00 N ATOM 1263 CA PHE A 85 -9.822 3.570 -15.859 1.00 0.00 C ATOM 1264 C PHE A 85 -11.315 3.710 -16.140 1.00 0.00 C ATOM 1265 O PHE A 85 -12.149 3.210 -15.385 1.00 0.00 O ATOM 1266 CB PHE A 85 -9.351 4.719 -14.964 1.00 0.00 C ATOM 1267 CG PHE A 85 -9.317 4.371 -13.504 1.00 0.00 C ATOM 1268 CD1 PHE A 85 -8.422 3.429 -13.024 1.00 0.00 C ATOM 1269 CD2 PHE A 85 -10.179 4.988 -12.611 1.00 0.00 C ATOM 1270 CE1 PHE A 85 -8.387 3.107 -11.681 1.00 0.00 C ATOM 1271 CE2 PHE A 85 -10.148 4.670 -11.266 1.00 0.00 C ATOM 1272 CZ PHE A 85 -9.251 3.728 -10.801 1.00 0.00 C ATOM 0 H PHE A 85 -8.298 4.236 -17.137 1.00 0.00 H new ATOM 0 HA PHE A 85 -9.658 2.623 -15.346 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.354 5.028 -15.278 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.010 5.575 -15.109 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.744 2.941 -13.708 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -10.882 5.725 -12.970 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -7.685 2.370 -11.320 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -10.824 5.158 -10.580 1.00 0.00 H new ATOM 0 HZ PHE A 85 -9.226 3.478 -9.751 1.00 0.00 H new ATOM 1282 N ALA A 86 -11.646 4.396 -17.229 1.00 0.00 N ATOM 1283 CA ALA A 86 -13.039 4.603 -17.607 1.00 0.00 C ATOM 1284 C ALA A 86 -13.760 3.275 -17.813 1.00 0.00 C ATOM 1285 O ALA A 86 -14.947 3.148 -17.512 1.00 0.00 O ATOM 1286 CB ALA A 86 -13.123 5.452 -18.867 1.00 0.00 C ATOM 0 H ALA A 86 -10.969 4.818 -17.865 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.534 5.130 -16.791 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -14.169 5.599 -19.138 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -12.656 6.420 -18.685 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.605 4.946 -19.682 1.00 0.00 H new ATOM 1292 N ALA A 87 -13.036 2.288 -18.330 1.00 0.00 N ATOM 1293 CA ALA A 87 -13.609 0.970 -18.581 1.00 0.00 C ATOM 1294 C ALA A 87 -13.525 0.084 -17.343 1.00 0.00 C ATOM 1295 O ALA A 87 -14.476 -0.623 -17.007 1.00 0.00 O ATOM 1296 CB ALA A 87 -12.906 0.306 -19.755 1.00 0.00 C ATOM 0 H ALA A 87 -12.052 2.375 -18.583 1.00 0.00 H new ATOM 0 HA ALA A 87 -14.663 1.102 -18.827 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -13.343 -0.677 -19.932 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -13.025 0.922 -20.646 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -11.845 0.196 -19.529 1.00 0.00 H new ATOM 1302 N VAL A 88 -12.382 0.124 -16.670 1.00 0.00 N ATOM 1303 CA VAL A 88 -12.171 -0.678 -15.470 1.00 0.00 C ATOM 1304 C VAL A 88 -13.034 -0.179 -14.315 1.00 0.00 C ATOM 1305 O VAL A 88 -13.670 -0.968 -13.616 1.00 0.00 O ATOM 1306 CB VAL A 88 -10.692 -0.661 -15.036 1.00 0.00 C ATOM 1307 CG1 VAL A 88 -10.461 -1.626 -13.883 1.00 0.00 C ATOM 1308 CG2 VAL A 88 -9.786 -0.998 -16.211 1.00 0.00 C ATOM 0 H VAL A 88 -11.586 0.704 -16.935 1.00 0.00 H new ATOM 0 HA VAL A 88 -12.458 -1.700 -15.718 1.00 0.00 H new ATOM 0 HB VAL A 88 -10.446 0.344 -14.693 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -9.411 -1.600 -13.591 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -11.081 -1.335 -13.035 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -10.725 -2.636 -14.196 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -8.746 -0.981 -15.885 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -10.032 -1.991 -16.587 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -9.930 -0.264 -17.004 1.00 0.00 H new ATOM 1318 N ASN A 89 -13.047 1.133 -14.120 1.00 0.00 N ATOM 1319 CA ASN A 89 -13.828 1.742 -13.049 1.00 0.00 C ATOM 1320 C ASN A 89 -15.320 1.493 -13.248 1.00 0.00 C ATOM 1321 O ASN A 89 -16.053 1.260 -12.287 1.00 0.00 O ATOM 1322 CB ASN A 89 -13.556 3.246 -12.985 1.00 0.00 C ATOM 1323 CG ASN A 89 -14.282 3.919 -11.836 1.00 0.00 C ATOM 1324 OD1 ASN A 89 -15.462 3.664 -11.598 1.00 0.00 O ATOM 1325 ND2 ASN A 89 -13.578 4.786 -11.118 1.00 0.00 N ATOM 0 H ASN A 89 -12.525 1.798 -14.690 1.00 0.00 H new ATOM 0 HA ASN A 89 -13.525 1.282 -12.108 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -12.484 3.414 -12.881 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -13.862 3.708 -13.924 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -14.014 5.271 -10.333 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -12.602 4.967 -11.351 1.00 0.00 H new ATOM 1332 N ALA A 90 -15.762 1.549 -14.498 1.00 0.00 N ATOM 1333 CA ALA A 90 -17.167 1.335 -14.823 1.00 0.00 C ATOM 1334 C ALA A 90 -17.572 -0.122 -14.621 1.00 0.00 C ATOM 1335 O ALA A 90 -18.697 -0.413 -14.217 1.00 0.00 O ATOM 1336 CB ALA A 90 -17.448 1.769 -16.253 1.00 0.00 C ATOM 0 H ALA A 90 -15.167 1.741 -15.304 1.00 0.00 H new ATOM 0 HA ALA A 90 -17.764 1.943 -14.143 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -18.501 1.604 -16.483 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -17.214 2.828 -16.365 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -16.831 1.187 -16.938 1.00 0.00 H new ATOM 1342 N GLU A 91 -16.650 -1.034 -14.910 1.00 0.00 N ATOM 1343 CA GLU A 91 -16.916 -2.462 -14.765 1.00 0.00 C ATOM 1344 C GLU A 91 -16.551 -2.962 -13.367 1.00 0.00 C ATOM 1345 O GLU A 91 -16.949 -4.057 -12.970 1.00 0.00 O ATOM 1346 CB GLU A 91 -16.140 -3.252 -15.821 1.00 0.00 C ATOM 1347 CG GLU A 91 -16.969 -4.325 -16.510 1.00 0.00 C ATOM 1348 CD GLU A 91 -16.499 -5.729 -16.181 1.00 0.00 C ATOM 1349 OE1 GLU A 91 -15.292 -5.903 -15.912 1.00 0.00 O ATOM 1350 OE2 GLU A 91 -17.338 -6.654 -16.193 1.00 0.00 O ATOM 0 H GLU A 91 -15.713 -0.811 -15.246 1.00 0.00 H new ATOM 0 HA GLU A 91 -17.985 -2.617 -14.909 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -15.759 -2.561 -16.573 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -15.275 -3.719 -15.350 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -18.013 -4.217 -16.215 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -16.926 -4.175 -17.589 1.00 0.00 H new ATOM 1357 N TYR A 92 -15.789 -2.161 -12.628 1.00 0.00 N ATOM 1358 CA TYR A 92 -15.373 -2.534 -11.280 1.00 0.00 C ATOM 1359 C TYR A 92 -16.475 -2.256 -10.262 1.00 0.00 C ATOM 1360 O TYR A 92 -16.677 -3.028 -9.326 1.00 0.00 O ATOM 1361 CB TYR A 92 -14.103 -1.775 -10.892 1.00 0.00 C ATOM 1362 CG TYR A 92 -13.550 -2.167 -9.540 1.00 0.00 C ATOM 1363 CD1 TYR A 92 -14.194 -1.790 -8.368 1.00 0.00 C ATOM 1364 CD2 TYR A 92 -12.382 -2.914 -9.436 1.00 0.00 C ATOM 1365 CE1 TYR A 92 -13.691 -2.146 -7.131 1.00 0.00 C ATOM 1366 CE2 TYR A 92 -11.873 -3.273 -8.202 1.00 0.00 C ATOM 1367 CZ TYR A 92 -12.531 -2.887 -7.054 1.00 0.00 C ATOM 1368 OH TYR A 92 -12.027 -3.242 -5.824 1.00 0.00 O ATOM 0 H TYR A 92 -15.448 -1.251 -12.939 1.00 0.00 H new ATOM 0 HA TYR A 92 -15.170 -3.605 -11.277 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -13.340 -1.949 -11.651 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -14.315 -0.706 -10.892 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -15.103 -1.209 -8.425 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -11.864 -3.219 -10.334 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -14.204 -1.845 -6.229 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -10.964 -3.853 -8.138 1.00 0.00 H new ATOM 0 HH TYR A 92 -12.640 -3.870 -5.388 1.00 0.00 H new ATOM 1378 N GLU A 93 -17.179 -1.146 -10.447 1.00 0.00 N ATOM 1379 CA GLU A 93 -18.254 -0.760 -9.539 1.00 0.00 C ATOM 1380 C GLU A 93 -19.562 -1.467 -9.887 1.00 0.00 C ATOM 1381 O GLU A 93 -20.408 -1.686 -9.020 1.00 0.00 O ATOM 1382 CB GLU A 93 -18.460 0.755 -9.580 1.00 0.00 C ATOM 1383 CG GLU A 93 -19.507 1.256 -8.597 1.00 0.00 C ATOM 1384 CD GLU A 93 -20.453 2.265 -9.217 1.00 0.00 C ATOM 1385 OE1 GLU A 93 -20.949 2.006 -10.334 1.00 0.00 O ATOM 1386 OE2 GLU A 93 -20.699 3.314 -8.586 1.00 0.00 O ATOM 0 H GLU A 93 -17.025 -0.496 -11.218 1.00 0.00 H new ATOM 0 HA GLU A 93 -17.962 -1.062 -8.533 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -17.511 1.248 -9.369 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -18.753 1.046 -10.589 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -20.081 0.409 -8.220 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -19.008 1.710 -7.740 1.00 0.00 H new ATOM 1393 N ARG A 94 -19.728 -1.811 -11.160 1.00 0.00 N ATOM 1394 CA ARG A 94 -20.943 -2.478 -11.615 1.00 0.00 C ATOM 1395 C ARG A 94 -20.965 -3.951 -11.213 1.00 0.00 C ATOM 1396 O ARG A 94 -22.034 -4.550 -11.102 1.00 0.00 O ATOM 1397 CB ARG A 94 -21.083 -2.351 -13.133 1.00 0.00 C ATOM 1398 CG ARG A 94 -22.501 -2.047 -13.589 1.00 0.00 C ATOM 1399 CD ARG A 94 -22.826 -2.739 -14.903 1.00 0.00 C ATOM 1400 NE ARG A 94 -24.032 -2.195 -15.523 1.00 0.00 N ATOM 1401 CZ ARG A 94 -24.737 -2.830 -16.457 1.00 0.00 C ATOM 1402 NH1 ARG A 94 -24.360 -4.029 -16.884 1.00 0.00 N ATOM 1403 NH2 ARG A 94 -25.822 -2.264 -16.967 1.00 0.00 N ATOM 0 H ARG A 94 -19.039 -1.640 -11.893 1.00 0.00 H new ATOM 0 HA ARG A 94 -21.786 -1.986 -11.131 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -20.419 -1.562 -13.486 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -20.751 -3.279 -13.599 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -23.207 -2.369 -12.823 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -22.624 -0.970 -13.704 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -21.985 -2.630 -15.588 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -22.958 -3.807 -14.728 1.00 0.00 H new ATOM 0 HE ARG A 94 -24.353 -1.275 -15.223 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -23.526 -4.469 -16.496 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -24.905 -4.510 -17.600 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -26.116 -1.342 -16.644 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -26.362 -2.750 -17.683 1.00 0.00 H new ATOM 1417 N PHE A 95 -19.790 -4.536 -10.998 1.00 0.00 N ATOM 1418 CA PHE A 95 -19.712 -5.940 -10.613 1.00 0.00 C ATOM 1419 C PHE A 95 -19.865 -6.095 -9.102 1.00 0.00 C ATOM 1420 O PHE A 95 -20.497 -7.038 -8.628 1.00 0.00 O ATOM 1421 CB PHE A 95 -18.400 -6.568 -11.119 1.00 0.00 C ATOM 1422 CG PHE A 95 -17.337 -6.767 -10.071 1.00 0.00 C ATOM 1423 CD1 PHE A 95 -17.487 -7.723 -9.077 1.00 0.00 C ATOM 1424 CD2 PHE A 95 -16.183 -6.003 -10.091 1.00 0.00 C ATOM 1425 CE1 PHE A 95 -16.505 -7.909 -8.123 1.00 0.00 C ATOM 1426 CE2 PHE A 95 -15.198 -6.186 -9.141 1.00 0.00 C ATOM 1427 CZ PHE A 95 -15.359 -7.140 -8.155 1.00 0.00 C ATOM 0 H PHE A 95 -18.889 -4.065 -11.083 1.00 0.00 H new ATOM 0 HA PHE A 95 -20.537 -6.476 -11.082 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -18.629 -7.534 -11.569 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -17.995 -5.936 -11.909 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -18.381 -8.328 -9.049 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -16.052 -5.255 -10.859 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -16.634 -8.655 -7.353 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -14.302 -5.584 -9.169 1.00 0.00 H new ATOM 0 HZ PHE A 95 -14.590 -7.284 -7.411 1.00 0.00 H new ATOM 1437 N PHE A 96 -19.297 -5.156 -8.350 1.00 0.00 N ATOM 1438 CA PHE A 96 -19.393 -5.188 -6.894 1.00 0.00 C ATOM 1439 C PHE A 96 -20.849 -5.234 -6.471 1.00 0.00 C ATOM 1440 O PHE A 96 -21.273 -6.132 -5.745 1.00 0.00 O ATOM 1441 CB PHE A 96 -18.718 -3.957 -6.284 1.00 0.00 C ATOM 1442 CG PHE A 96 -17.296 -4.191 -5.868 1.00 0.00 C ATOM 1443 CD1 PHE A 96 -16.338 -4.534 -6.804 1.00 0.00 C ATOM 1444 CD2 PHE A 96 -16.918 -4.063 -4.542 1.00 0.00 C ATOM 1445 CE1 PHE A 96 -15.024 -4.745 -6.427 1.00 0.00 C ATOM 1446 CE2 PHE A 96 -15.608 -4.274 -4.157 1.00 0.00 C ATOM 1447 CZ PHE A 96 -14.659 -4.616 -5.101 1.00 0.00 C ATOM 0 H PHE A 96 -18.768 -4.367 -8.723 1.00 0.00 H new ATOM 0 HA PHE A 96 -18.884 -6.082 -6.534 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -18.746 -3.143 -7.008 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -19.292 -3.632 -5.416 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -16.619 -4.638 -7.842 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -17.656 -3.795 -3.800 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -14.285 -5.010 -7.168 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -15.326 -4.172 -3.119 1.00 0.00 H new ATOM 0 HZ PHE A 96 -13.634 -4.782 -4.803 1.00 0.00 H new ATOM 1457 N LYS A 97 -21.612 -4.264 -6.946 1.00 0.00 N ATOM 1458 CA LYS A 97 -23.032 -4.193 -6.633 1.00 0.00 C ATOM 1459 C LYS A 97 -23.748 -5.438 -7.143 1.00 0.00 C ATOM 1460 O LYS A 97 -24.705 -5.912 -6.531 1.00 0.00 O ATOM 1461 CB LYS A 97 -23.654 -2.933 -7.237 1.00 0.00 C ATOM 1462 CG LYS A 97 -23.565 -2.879 -8.754 1.00 0.00 C ATOM 1463 CD LYS A 97 -24.850 -3.361 -9.405 1.00 0.00 C ATOM 1464 CE LYS A 97 -25.931 -2.293 -9.362 1.00 0.00 C ATOM 1465 NZ LYS A 97 -26.760 -2.390 -8.129 1.00 0.00 N ATOM 0 H LYS A 97 -21.274 -3.515 -7.550 1.00 0.00 H new ATOM 0 HA LYS A 97 -23.145 -4.145 -5.550 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -24.701 -2.877 -6.940 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -23.157 -2.057 -6.821 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -23.356 -1.857 -9.071 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -22.731 -3.494 -9.093 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -24.653 -3.639 -10.440 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -25.203 -4.258 -8.896 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -25.469 -1.307 -9.412 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -26.572 -2.390 -10.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -27.746 -2.147 -8.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -26.718 -3.361 -7.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -26.396 -1.730 -7.413 1.00 0.00 H new ATOM 1479 N GLU A 98 -23.260 -5.976 -8.256 1.00 0.00 N ATOM 1480 CA GLU A 98 -23.837 -7.183 -8.835 1.00 0.00 C ATOM 1481 C GLU A 98 -23.353 -8.420 -8.079 1.00 0.00 C ATOM 1482 O GLU A 98 -23.825 -9.531 -8.319 1.00 0.00 O ATOM 1483 CB GLU A 98 -23.469 -7.293 -10.317 1.00 0.00 C ATOM 1484 CG GLU A 98 -24.626 -6.987 -11.255 1.00 0.00 C ATOM 1485 CD GLU A 98 -24.215 -6.112 -12.423 1.00 0.00 C ATOM 1486 OE1 GLU A 98 -24.211 -4.873 -12.265 1.00 0.00 O ATOM 1487 OE2 GLU A 98 -23.897 -6.666 -13.497 1.00 0.00 O ATOM 0 H GLU A 98 -22.468 -5.596 -8.774 1.00 0.00 H new ATOM 0 HA GLU A 98 -24.922 -7.122 -8.748 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -22.648 -6.609 -10.531 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -23.105 -8.300 -10.519 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -25.038 -7.922 -11.634 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -25.420 -6.491 -10.697 1.00 0.00 H new ATOM 1494 N ASN A 99 -22.417 -8.211 -7.155 1.00 0.00 N ATOM 1495 CA ASN A 99 -21.872 -9.296 -6.348 1.00 0.00 C ATOM 1496 C ASN A 99 -22.298 -9.144 -4.891 1.00 0.00 C ATOM 1497 O ASN A 99 -21.993 -9.994 -4.056 1.00 0.00 O ATOM 1498 CB ASN A 99 -20.344 -9.308 -6.434 1.00 0.00 C ATOM 1499 CG ASN A 99 -19.779 -10.714 -6.480 1.00 0.00 C ATOM 1500 OD1 ASN A 99 -19.692 -11.394 -5.458 1.00 0.00 O ATOM 1501 ND2 ASN A 99 -19.392 -11.158 -7.671 1.00 0.00 N ATOM 0 H ASN A 99 -22.020 -7.295 -6.948 1.00 0.00 H new ATOM 0 HA ASN A 99 -22.261 -10.237 -6.737 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -20.029 -8.763 -7.324 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -19.930 -8.781 -5.574 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -19.005 -12.097 -7.764 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -19.482 -10.560 -8.492 1.00 0.00 H new ATOM 1508 N ASN A 100 -22.984 -8.037 -4.599 1.00 0.00 N ATOM 1509 CA ASN A 100 -23.449 -7.722 -3.249 1.00 0.00 C ATOM 1510 C ASN A 100 -22.337 -7.041 -2.468 1.00 0.00 C ATOM 1511 O ASN A 100 -22.228 -7.193 -1.252 1.00 0.00 O ATOM 1512 CB ASN A 100 -23.937 -8.971 -2.502 1.00 0.00 C ATOM 1513 CG ASN A 100 -25.083 -9.660 -3.216 1.00 0.00 C ATOM 1514 OD1 ASN A 100 -24.871 -10.518 -4.073 1.00 0.00 O ATOM 1515 ND2 ASN A 100 -26.308 -9.287 -2.863 1.00 0.00 N ATOM 0 H ASN A 100 -23.233 -7.333 -5.294 1.00 0.00 H new ATOM 0 HA ASN A 100 -24.300 -7.046 -3.339 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -23.109 -9.671 -2.390 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -24.255 -8.690 -1.498 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -27.120 -9.716 -3.307 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -26.437 -8.572 -2.148 1.00 0.00 H new ATOM 1522 N HIS A 101 -21.515 -6.283 -3.191 1.00 0.00 N ATOM 1523 CA HIS A 101 -20.399 -5.559 -2.598 1.00 0.00 C ATOM 1524 C HIS A 101 -20.599 -4.048 -2.743 1.00 0.00 C ATOM 1525 O HIS A 101 -19.726 -3.344 -3.250 1.00 0.00 O ATOM 1526 CB HIS A 101 -19.084 -5.974 -3.268 1.00 0.00 C ATOM 1527 CG HIS A 101 -18.960 -7.449 -3.521 1.00 0.00 C ATOM 1528 ND1 HIS A 101 -19.642 -8.504 -3.011 1.00 0.00 N flip ATOM 1529 CD2 HIS A 101 -18.030 -7.985 -4.387 1.00 0.00 C flip ATOM 1530 CE1 HIS A 101 -19.116 -9.641 -3.571 1.00 0.00 C flip ATOM 1531 NE2 HIS A 101 -18.146 -9.301 -4.398 1.00 0.00 N flip ATOM 0 H HIS A 101 -21.605 -6.155 -4.199 1.00 0.00 H new ATOM 0 HA HIS A 101 -20.355 -5.807 -1.537 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -18.990 -5.445 -4.216 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -18.253 -5.653 -2.640 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -17.317 -7.417 -4.966 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -19.443 -10.650 -3.368 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -17.581 -9.945 -4.952 1.00 0.00 H new ATOM 1540 N PRO A 102 -21.757 -3.527 -2.302 1.00 0.00 N ATOM 1541 CA PRO A 102 -22.063 -2.095 -2.392 1.00 0.00 C ATOM 1542 C PRO A 102 -21.225 -1.258 -1.430 1.00 0.00 C ATOM 1543 O PRO A 102 -21.038 -0.059 -1.638 1.00 0.00 O ATOM 1544 CB PRO A 102 -23.543 -2.027 -2.014 1.00 0.00 C ATOM 1545 CG PRO A 102 -23.762 -3.215 -1.145 1.00 0.00 C ATOM 1546 CD PRO A 102 -22.858 -4.288 -1.685 1.00 0.00 C ATOM 0 HA PRO A 102 -21.842 -1.692 -3.380 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -23.776 -1.102 -1.487 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -24.180 -2.059 -2.898 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -23.523 -2.989 -0.106 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -24.805 -3.532 -1.171 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -22.498 -4.946 -0.894 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -23.370 -4.916 -2.414 1.00 0.00 H new ATOM 1554 N ASN A 103 -20.718 -1.897 -0.378 1.00 0.00 N ATOM 1555 CA ASN A 103 -19.894 -1.211 0.615 1.00 0.00 C ATOM 1556 C ASN A 103 -18.781 -0.415 -0.058 1.00 0.00 C ATOM 1557 O ASN A 103 -18.380 0.644 0.425 1.00 0.00 O ATOM 1558 CB ASN A 103 -19.290 -2.223 1.588 1.00 0.00 C ATOM 1559 CG ASN A 103 -19.072 -1.639 2.970 1.00 0.00 C ATOM 1560 OD1 ASN A 103 -17.874 -1.121 3.212 1.00 0.00 O flip ATOM 1561 ND2 ASN A 103 -19.971 -1.652 3.811 1.00 0.00 N flip ATOM 0 H ASN A 103 -20.863 -2.889 -0.191 1.00 0.00 H new ATOM 0 HA ASN A 103 -20.531 -0.519 1.165 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -19.948 -3.089 1.662 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -18.339 -2.579 1.193 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -20.877 -2.061 3.582 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -19.810 -1.254 4.736 1.00 0.00 H new ATOM 1568 N PHE A 104 -18.292 -0.937 -1.177 1.00 0.00 N ATOM 1569 CA PHE A 104 -17.227 -0.287 -1.933 1.00 0.00 C ATOM 1570 C PHE A 104 -15.930 -0.230 -1.124 1.00 0.00 C ATOM 1571 O PHE A 104 -15.931 0.177 0.037 1.00 0.00 O ATOM 1572 CB PHE A 104 -17.651 1.124 -2.347 1.00 0.00 C ATOM 1573 CG PHE A 104 -18.615 1.146 -3.499 1.00 0.00 C ATOM 1574 CD1 PHE A 104 -18.392 0.365 -4.621 1.00 0.00 C ATOM 1575 CD2 PHE A 104 -19.744 1.948 -3.458 1.00 0.00 C ATOM 1576 CE1 PHE A 104 -19.277 0.384 -5.682 1.00 0.00 C ATOM 1577 CE2 PHE A 104 -20.633 1.971 -4.516 1.00 0.00 C ATOM 1578 CZ PHE A 104 -20.399 1.187 -5.629 1.00 0.00 C ATOM 0 H PHE A 104 -18.618 -1.814 -1.583 1.00 0.00 H new ATOM 0 HA PHE A 104 -17.043 -0.880 -2.829 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -18.107 1.623 -1.492 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -16.764 1.698 -2.615 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -17.517 -0.266 -4.667 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -19.931 2.562 -2.590 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -19.091 -0.229 -6.552 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -21.509 2.601 -4.473 1.00 0.00 H new ATOM 0 HZ PHE A 104 -21.093 1.202 -6.457 1.00 0.00 H new ATOM 1588 N PRO A 105 -14.803 -0.642 -1.733 1.00 0.00 N ATOM 1589 CA PRO A 105 -13.499 -0.642 -1.076 1.00 0.00 C ATOM 1590 C PRO A 105 -12.761 0.679 -1.240 1.00 0.00 C ATOM 1591 O PRO A 105 -12.683 1.225 -2.340 1.00 0.00 O ATOM 1592 CB PRO A 105 -12.763 -1.748 -1.816 1.00 0.00 C ATOM 1593 CG PRO A 105 -13.303 -1.695 -3.208 1.00 0.00 C ATOM 1594 CD PRO A 105 -14.708 -1.149 -3.115 1.00 0.00 C ATOM 0 HA PRO A 105 -13.577 -0.787 0.001 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -11.685 -1.585 -1.802 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -12.944 -2.720 -1.357 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -12.683 -1.058 -3.839 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -13.304 -2.687 -3.660 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -14.877 -0.356 -3.844 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -15.451 -1.923 -3.308 1.00 0.00 H new ATOM 1602 N ALA A 106 -12.214 1.184 -0.143 1.00 0.00 N ATOM 1603 CA ALA A 106 -11.477 2.438 -0.171 1.00 0.00 C ATOM 1604 C ALA A 106 -9.975 2.189 -0.259 1.00 0.00 C ATOM 1605 O ALA A 106 -9.414 1.427 0.528 1.00 0.00 O ATOM 1606 CB ALA A 106 -11.806 3.272 1.059 1.00 0.00 C ATOM 0 H ALA A 106 -12.267 0.745 0.776 1.00 0.00 H new ATOM 0 HA ALA A 106 -11.780 2.990 -1.061 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.247 4.207 1.024 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -12.874 3.488 1.077 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -11.532 2.719 1.957 1.00 0.00 H new ATOM 1612 N ARG A 107 -9.327 2.844 -1.214 1.00 0.00 N ATOM 1613 CA ARG A 107 -7.890 2.702 -1.392 1.00 0.00 C ATOM 1614 C ARG A 107 -7.330 3.838 -2.238 1.00 0.00 C ATOM 1615 O ARG A 107 -7.986 4.862 -2.434 1.00 0.00 O ATOM 1616 CB ARG A 107 -7.540 1.354 -2.015 1.00 0.00 C ATOM 1617 CG ARG A 107 -6.672 0.495 -1.102 1.00 0.00 C ATOM 1618 CD ARG A 107 -5.213 0.919 -1.150 1.00 0.00 C ATOM 1619 NE ARG A 107 -4.377 0.104 -0.272 1.00 0.00 N ATOM 1620 CZ ARG A 107 -3.187 0.488 0.187 1.00 0.00 C ATOM 1621 NH1 ARG A 107 -2.685 1.669 -0.154 1.00 0.00 N ATOM 1622 NH2 ARG A 107 -2.497 -0.312 0.989 1.00 0.00 N ATOM 0 H ARG A 107 -9.774 3.478 -1.876 1.00 0.00 H new ATOM 0 HA ARG A 107 -7.431 2.749 -0.404 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -8.459 0.816 -2.249 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -7.018 1.518 -2.958 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -7.038 0.567 -0.078 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -6.757 -0.551 -1.398 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -4.847 0.842 -2.174 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -5.130 1.966 -0.860 1.00 0.00 H new ATOM 0 HE ARG A 107 -4.725 -0.814 0.006 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -3.211 2.288 -0.771 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -1.773 1.957 0.201 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -2.878 -1.220 1.254 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -1.586 -0.019 1.341 1.00 0.00 H new ATOM 1636 N SER A 108 -6.115 3.652 -2.733 1.00 0.00 N ATOM 1637 CA SER A 108 -5.462 4.662 -3.557 1.00 0.00 C ATOM 1638 C SER A 108 -5.231 4.149 -4.975 1.00 0.00 C ATOM 1639 O SER A 108 -4.450 3.222 -5.192 1.00 0.00 O ATOM 1640 CB SER A 108 -4.129 5.078 -2.931 1.00 0.00 C ATOM 1641 OG SER A 108 -3.764 6.387 -3.333 1.00 0.00 O ATOM 0 H SER A 108 -5.560 2.810 -2.579 1.00 0.00 H new ATOM 0 HA SER A 108 -6.120 5.529 -3.608 1.00 0.00 H new ATOM 0 HB2 SER A 108 -4.205 5.036 -1.844 1.00 0.00 H new ATOM 0 HB3 SER A 108 -3.350 4.374 -3.224 1.00 0.00 H new ATOM 0 HG SER A 108 -4.442 6.742 -3.946 1.00 0.00 H new ATOM 1647 N CYS A 109 -5.910 4.764 -5.936 1.00 0.00 N ATOM 1648 CA CYS A 109 -5.774 4.379 -7.335 1.00 0.00 C ATOM 1649 C CYS A 109 -4.705 5.227 -8.013 1.00 0.00 C ATOM 1650 O CYS A 109 -4.624 6.434 -7.784 1.00 0.00 O ATOM 1651 CB CYS A 109 -7.109 4.534 -8.065 1.00 0.00 C ATOM 1652 SG CYS A 109 -8.522 3.843 -7.173 1.00 0.00 S ATOM 0 H CYS A 109 -6.561 5.532 -5.772 1.00 0.00 H new ATOM 0 HA CYS A 109 -5.474 3.332 -7.378 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -7.291 5.593 -8.247 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -7.036 4.051 -9.039 1.00 0.00 H new ATOM 0 HG CYS A 109 -9.605 4.024 -7.869 1.00 0.00 H new ATOM 1658 N VAL A 110 -3.880 4.595 -8.841 1.00 0.00 N ATOM 1659 CA VAL A 110 -2.816 5.310 -9.536 1.00 0.00 C ATOM 1660 C VAL A 110 -2.384 4.582 -10.801 1.00 0.00 C ATOM 1661 O VAL A 110 -2.592 3.377 -10.941 1.00 0.00 O ATOM 1662 CB VAL A 110 -1.583 5.498 -8.633 1.00 0.00 C ATOM 1663 CG1 VAL A 110 -1.903 6.433 -7.476 1.00 0.00 C ATOM 1664 CG2 VAL A 110 -1.085 4.156 -8.122 1.00 0.00 C ATOM 0 H VAL A 110 -3.927 3.597 -9.046 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.225 6.285 -9.803 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.789 5.952 -9.226 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -1.019 6.553 -6.850 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.205 7.405 -7.866 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -2.714 6.012 -6.882 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.213 4.310 -7.486 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.873 3.671 -7.547 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.811 3.524 -8.967 1.00 0.00 H new ATOM 1674 N GLU A 111 -1.773 5.326 -11.718 1.00 0.00 N ATOM 1675 CA GLU A 111 -1.300 4.757 -12.971 1.00 0.00 C ATOM 1676 C GLU A 111 0.195 4.463 -12.898 1.00 0.00 C ATOM 1677 O GLU A 111 1.019 5.289 -13.290 1.00 0.00 O ATOM 1678 CB GLU A 111 -1.592 5.708 -14.132 1.00 0.00 C ATOM 1679 CG GLU A 111 -1.133 5.180 -15.482 1.00 0.00 C ATOM 1680 CD GLU A 111 -0.549 6.265 -16.366 1.00 0.00 C ATOM 1681 OE1 GLU A 111 -1.334 6.999 -17.003 1.00 0.00 O ATOM 1682 OE2 GLU A 111 0.693 6.381 -16.422 1.00 0.00 O ATOM 0 H GLU A 111 -1.595 6.325 -11.615 1.00 0.00 H new ATOM 0 HA GLU A 111 -1.830 3.820 -13.142 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -2.664 5.901 -14.172 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -1.104 6.663 -13.940 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -0.386 4.401 -15.328 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -1.977 4.716 -15.992 1.00 0.00 H new ATOM 1689 N VAL A 112 0.538 3.284 -12.390 1.00 0.00 N ATOM 1690 CA VAL A 112 1.935 2.883 -12.261 1.00 0.00 C ATOM 1691 C VAL A 112 2.648 2.923 -13.609 1.00 0.00 C ATOM 1692 O VAL A 112 2.014 2.842 -14.661 1.00 0.00 O ATOM 1693 CB VAL A 112 2.060 1.466 -11.670 1.00 0.00 C ATOM 1694 CG1 VAL A 112 1.557 1.439 -10.235 1.00 0.00 C ATOM 1695 CG2 VAL A 112 1.305 0.461 -12.527 1.00 0.00 C ATOM 0 H VAL A 112 -0.132 2.589 -12.061 1.00 0.00 H new ATOM 0 HA VAL A 112 2.406 3.595 -11.584 1.00 0.00 H new ATOM 0 HB VAL A 112 3.113 1.186 -11.666 1.00 0.00 H new ATOM 0 HG11 VAL A 112 1.653 0.430 -9.835 1.00 0.00 H new ATOM 0 HG12 VAL A 112 2.147 2.127 -9.630 1.00 0.00 H new ATOM 0 HG13 VAL A 112 0.510 1.741 -10.211 1.00 0.00 H new ATOM 0 HG21 VAL A 112 1.405 -0.534 -12.094 1.00 0.00 H new ATOM 0 HG22 VAL A 112 0.251 0.736 -12.566 1.00 0.00 H new ATOM 0 HG23 VAL A 112 1.718 0.461 -13.536 1.00 0.00 H new ATOM 1705 N ALA A 113 3.971 3.049 -13.569 1.00 0.00 N ATOM 1706 CA ALA A 113 4.769 3.099 -14.787 1.00 0.00 C ATOM 1707 C ALA A 113 4.705 1.774 -15.538 1.00 0.00 C ATOM 1708 O ALA A 113 4.694 1.747 -16.768 1.00 0.00 O ATOM 1709 CB ALA A 113 6.212 3.455 -14.458 1.00 0.00 C ATOM 0 H ALA A 113 4.512 3.118 -12.707 1.00 0.00 H new ATOM 0 HA ALA A 113 4.355 3.873 -15.433 1.00 0.00 H new ATOM 0 HB1 ALA A 113 6.797 3.489 -15.377 1.00 0.00 H new ATOM 0 HB2 ALA A 113 6.244 4.430 -13.971 1.00 0.00 H new ATOM 0 HB3 ALA A 113 6.629 2.702 -13.790 1.00 0.00 H new ATOM 1715 N ARG A 114 4.660 0.677 -14.789 1.00 0.00 N ATOM 1716 CA ARG A 114 4.595 -0.652 -15.385 1.00 0.00 C ATOM 1717 C ARG A 114 4.010 -1.658 -14.399 1.00 0.00 C ATOM 1718 O ARG A 114 3.635 -1.299 -13.282 1.00 0.00 O ATOM 1719 CB ARG A 114 5.986 -1.101 -15.837 1.00 0.00 C ATOM 1720 CG ARG A 114 6.037 -1.550 -17.289 1.00 0.00 C ATOM 1721 CD ARG A 114 7.216 -0.934 -18.025 1.00 0.00 C ATOM 1722 NE ARG A 114 7.166 0.526 -18.015 1.00 0.00 N ATOM 1723 CZ ARG A 114 7.846 1.297 -18.860 1.00 0.00 C ATOM 1724 NH1 ARG A 114 8.628 0.753 -19.784 1.00 0.00 N ATOM 1725 NH2 ARG A 114 7.742 2.617 -18.783 1.00 0.00 N ATOM 0 H ARG A 114 4.667 0.682 -13.769 1.00 0.00 H new ATOM 0 HA ARG A 114 3.941 -0.604 -16.256 1.00 0.00 H new ATOM 0 HB2 ARG A 114 6.688 -0.280 -15.694 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.319 -1.920 -15.200 1.00 0.00 H new ATOM 0 HG2 ARG A 114 6.108 -2.637 -17.332 1.00 0.00 H new ATOM 0 HG3 ARG A 114 5.109 -1.271 -17.789 1.00 0.00 H new ATOM 0 HD2 ARG A 114 8.146 -1.268 -17.564 1.00 0.00 H new ATOM 0 HD3 ARG A 114 7.226 -1.289 -19.055 1.00 0.00 H new ATOM 0 HE ARG A 114 6.575 0.981 -17.319 1.00 0.00 H new ATOM 0 HH11 ARG A 114 8.710 -0.262 -19.849 1.00 0.00 H new ATOM 0 HH12 ARG A 114 9.147 1.349 -20.429 1.00 0.00 H new ATOM 0 HH21 ARG A 114 7.141 3.041 -18.076 1.00 0.00 H new ATOM 0 HH22 ARG A 114 8.263 3.208 -19.431 1.00 0.00 H new ATOM 1739 N LEU A 115 3.933 -2.917 -14.816 1.00 0.00 N ATOM 1740 CA LEU A 115 3.391 -3.969 -13.966 1.00 0.00 C ATOM 1741 C LEU A 115 4.059 -5.307 -14.266 1.00 0.00 C ATOM 1742 O LEU A 115 4.518 -5.544 -15.383 1.00 0.00 O ATOM 1743 CB LEU A 115 1.878 -4.084 -14.163 1.00 0.00 C ATOM 1744 CG LEU A 115 1.069 -2.871 -13.701 1.00 0.00 C ATOM 1745 CD1 LEU A 115 -0.289 -2.845 -14.383 1.00 0.00 C ATOM 1746 CD2 LEU A 115 0.909 -2.885 -12.188 1.00 0.00 C ATOM 0 H LEU A 115 4.239 -3.233 -15.736 1.00 0.00 H new ATOM 0 HA LEU A 115 3.595 -3.706 -12.928 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.677 -4.254 -15.221 1.00 0.00 H new ATOM 0 HB3 LEU A 115 1.523 -4.964 -13.626 1.00 0.00 H new ATOM 0 HG LEU A 115 1.610 -1.967 -13.981 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.851 -1.975 -14.042 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -0.153 -2.789 -15.463 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -0.839 -3.752 -14.134 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.331 -2.015 -11.875 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.389 -3.794 -11.885 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.892 -2.856 -11.718 1.00 0.00 H new ATOM 1758 N PRO A 116 4.119 -6.205 -13.269 1.00 0.00 N ATOM 1759 CA PRO A 116 4.734 -7.525 -13.434 1.00 0.00 C ATOM 1760 C PRO A 116 4.016 -8.367 -14.483 1.00 0.00 C ATOM 1761 O PRO A 116 2.787 -8.392 -14.539 1.00 0.00 O ATOM 1762 CB PRO A 116 4.600 -8.167 -12.048 1.00 0.00 C ATOM 1763 CG PRO A 116 3.512 -7.406 -11.371 1.00 0.00 C ATOM 1764 CD PRO A 116 3.594 -6.007 -11.908 1.00 0.00 C ATOM 0 HA PRO A 116 5.765 -7.451 -13.780 1.00 0.00 H new ATOM 0 HB2 PRO A 116 4.351 -9.225 -12.126 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.534 -8.100 -11.490 1.00 0.00 H new ATOM 0 HG2 PRO A 116 2.538 -7.848 -11.580 1.00 0.00 H new ATOM 0 HG3 PRO A 116 3.642 -7.417 -10.289 1.00 0.00 H new ATOM 0 HD2 PRO A 116 2.618 -5.521 -11.918 1.00 0.00 H new ATOM 0 HD3 PRO A 116 4.255 -5.382 -11.307 1.00 0.00 H new ATOM 1772 N LYS A 117 4.795 -9.054 -15.314 1.00 0.00 N ATOM 1773 CA LYS A 117 4.243 -9.903 -16.369 1.00 0.00 C ATOM 1774 C LYS A 117 3.713 -9.068 -17.531 1.00 0.00 C ATOM 1775 O LYS A 117 2.984 -9.570 -18.386 1.00 0.00 O ATOM 1776 CB LYS A 117 3.127 -10.793 -15.816 1.00 0.00 C ATOM 1777 CG LYS A 117 3.380 -12.279 -16.010 1.00 0.00 C ATOM 1778 CD LYS A 117 3.813 -12.944 -14.713 1.00 0.00 C ATOM 1779 CE LYS A 117 4.368 -14.338 -14.960 1.00 0.00 C ATOM 1780 NZ LYS A 117 4.560 -15.091 -13.690 1.00 0.00 N ATOM 0 H LYS A 117 5.814 -9.040 -15.278 1.00 0.00 H new ATOM 0 HA LYS A 117 5.050 -10.534 -16.740 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.005 -10.590 -14.752 1.00 0.00 H new ATOM 0 HB3 LYS A 117 2.188 -10.527 -16.301 1.00 0.00 H new ATOM 0 HG2 LYS A 117 2.474 -12.758 -16.381 1.00 0.00 H new ATOM 0 HG3 LYS A 117 4.150 -12.422 -16.768 1.00 0.00 H new ATOM 0 HD2 LYS A 117 4.570 -12.331 -14.224 1.00 0.00 H new ATOM 0 HD3 LYS A 117 2.964 -13.005 -14.033 1.00 0.00 H new ATOM 0 HE2 LYS A 117 3.689 -14.889 -15.610 1.00 0.00 H new ATOM 0 HE3 LYS A 117 5.320 -14.262 -15.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 4.940 -16.036 -13.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 5.228 -14.578 -13.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 3.647 -15.186 -13.201 1.00 0.00 H new ATOM 1794 N ASP A 118 4.081 -7.792 -17.554 1.00 0.00 N ATOM 1795 CA ASP A 118 3.640 -6.887 -18.609 1.00 0.00 C ATOM 1796 C ASP A 118 2.129 -6.676 -18.559 1.00 0.00 C ATOM 1797 O ASP A 118 1.536 -6.152 -19.502 1.00 0.00 O ATOM 1798 CB ASP A 118 4.045 -7.430 -19.982 1.00 0.00 C ATOM 1799 CG ASP A 118 4.401 -6.327 -20.958 1.00 0.00 C ATOM 1800 OD1 ASP A 118 5.005 -5.323 -20.525 1.00 0.00 O ATOM 1801 OD2 ASP A 118 4.076 -6.467 -22.156 1.00 0.00 O ATOM 0 H ASP A 118 4.684 -7.361 -16.854 1.00 0.00 H new ATOM 0 HA ASP A 118 4.126 -5.925 -18.447 1.00 0.00 H new ATOM 0 HB2 ASP A 118 4.898 -8.099 -19.868 1.00 0.00 H new ATOM 0 HB3 ASP A 118 3.227 -8.023 -20.391 1.00 0.00 H new ATOM 1806 N VAL A 119 1.507 -7.084 -17.454 1.00 0.00 N ATOM 1807 CA VAL A 119 0.067 -6.932 -17.292 1.00 0.00 C ATOM 1808 C VAL A 119 -0.344 -5.468 -17.414 1.00 0.00 C ATOM 1809 O VAL A 119 0.468 -4.567 -17.203 1.00 0.00 O ATOM 1810 CB VAL A 119 -0.410 -7.476 -15.932 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -0.233 -8.986 -15.869 1.00 0.00 C ATOM 1812 CG2 VAL A 119 0.335 -6.796 -14.793 1.00 0.00 C ATOM 0 H VAL A 119 1.978 -7.521 -16.662 1.00 0.00 H new ATOM 0 HA VAL A 119 -0.404 -7.510 -18.088 1.00 0.00 H new ATOM 0 HB VAL A 119 -1.472 -7.253 -15.824 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.575 -9.352 -14.901 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.817 -9.454 -16.661 1.00 0.00 H new ATOM 0 HG13 VAL A 119 0.820 -9.235 -15.999 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.016 -7.193 -13.840 1.00 0.00 H new ATOM 0 HG22 VAL A 119 1.404 -6.985 -14.894 1.00 0.00 H new ATOM 0 HG23 VAL A 119 0.151 -5.722 -14.828 1.00 0.00 H new ATOM 1822 N GLY A 120 -1.605 -5.238 -17.761 1.00 0.00 N ATOM 1823 CA GLY A 120 -2.094 -3.880 -17.910 1.00 0.00 C ATOM 1824 C GLY A 120 -2.821 -3.373 -16.678 1.00 0.00 C ATOM 1825 O GLY A 120 -3.449 -2.315 -16.718 1.00 0.00 O ATOM 0 H GLY A 120 -2.296 -5.966 -17.942 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.255 -3.219 -18.127 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.766 -3.834 -18.767 1.00 0.00 H new ATOM 1829 N LEU A 121 -2.740 -4.122 -15.581 1.00 0.00 N ATOM 1830 CA LEU A 121 -3.401 -3.725 -14.344 1.00 0.00 C ATOM 1831 C LEU A 121 -3.106 -4.708 -13.216 1.00 0.00 C ATOM 1832 O LEU A 121 -2.935 -5.906 -13.445 1.00 0.00 O ATOM 1833 CB LEU A 121 -4.913 -3.625 -14.558 1.00 0.00 C ATOM 1834 CG LEU A 121 -5.606 -4.940 -14.917 1.00 0.00 C ATOM 1835 CD1 LEU A 121 -6.070 -5.659 -13.660 1.00 0.00 C ATOM 1836 CD2 LEU A 121 -6.779 -4.686 -15.852 1.00 0.00 C ATOM 0 H LEU A 121 -2.226 -5.001 -15.525 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.010 -2.748 -14.059 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -5.367 -3.229 -13.650 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.105 -2.903 -15.351 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.888 -5.578 -15.432 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.561 -6.593 -13.935 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.210 -5.874 -13.026 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.772 -5.026 -13.117 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -7.261 -5.633 -16.097 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -7.498 -4.029 -15.363 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -6.420 -4.214 -16.767 1.00 0.00 H new ATOM 1848 N GLU A 122 -3.061 -4.188 -11.994 1.00 0.00 N ATOM 1849 CA GLU A 122 -2.802 -5.006 -10.814 1.00 0.00 C ATOM 1850 C GLU A 122 -3.900 -4.794 -9.779 1.00 0.00 C ATOM 1851 O GLU A 122 -4.501 -3.720 -9.716 1.00 0.00 O ATOM 1852 CB GLU A 122 -1.438 -4.661 -10.212 1.00 0.00 C ATOM 1853 CG GLU A 122 -0.833 -5.790 -9.394 1.00 0.00 C ATOM 1854 CD GLU A 122 0.641 -5.995 -9.683 1.00 0.00 C ATOM 1855 OE1 GLU A 122 1.359 -4.987 -9.846 1.00 0.00 O ATOM 1856 OE2 GLU A 122 1.077 -7.164 -9.747 1.00 0.00 O ATOM 0 H GLU A 122 -3.201 -3.198 -11.794 1.00 0.00 H new ATOM 0 HA GLU A 122 -2.794 -6.054 -11.113 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -0.751 -4.397 -11.016 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -1.542 -3.780 -9.579 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -0.965 -5.576 -8.333 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -1.372 -6.714 -9.603 1.00 0.00 H new ATOM 1863 N ILE A 123 -4.175 -5.819 -8.977 1.00 0.00 N ATOM 1864 CA ILE A 123 -5.221 -5.719 -7.966 1.00 0.00 C ATOM 1865 C ILE A 123 -4.732 -6.142 -6.584 1.00 0.00 C ATOM 1866 O ILE A 123 -4.301 -7.277 -6.381 1.00 0.00 O ATOM 1867 CB ILE A 123 -6.446 -6.573 -8.346 1.00 0.00 C ATOM 1868 CG1 ILE A 123 -6.854 -6.301 -9.795 1.00 0.00 C ATOM 1869 CG2 ILE A 123 -7.604 -6.290 -7.402 1.00 0.00 C ATOM 1870 CD1 ILE A 123 -8.017 -7.148 -10.265 1.00 0.00 C ATOM 0 H ILE A 123 -3.694 -6.718 -9.007 1.00 0.00 H new ATOM 0 HA ILE A 123 -5.505 -4.667 -7.926 1.00 0.00 H new ATOM 0 HB ILE A 123 -6.179 -7.626 -8.254 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -7.117 -5.248 -9.898 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -5.998 -6.481 -10.445 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -8.461 -6.901 -7.684 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -7.308 -6.530 -6.381 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -7.874 -5.236 -7.463 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -8.251 -6.902 -11.301 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -7.751 -8.203 -10.194 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -8.887 -6.950 -9.639 1.00 0.00 H new ATOM 1882 N GLU A 124 -4.833 -5.220 -5.632 1.00 0.00 N ATOM 1883 CA GLU A 124 -4.437 -5.474 -4.253 1.00 0.00 C ATOM 1884 C GLU A 124 -5.560 -5.024 -3.330 1.00 0.00 C ATOM 1885 O GLU A 124 -6.247 -4.047 -3.625 1.00 0.00 O ATOM 1886 CB GLU A 124 -3.141 -4.729 -3.920 1.00 0.00 C ATOM 1887 CG GLU A 124 -2.699 -4.885 -2.473 1.00 0.00 C ATOM 1888 CD GLU A 124 -1.631 -5.948 -2.300 1.00 0.00 C ATOM 1889 OE1 GLU A 124 -1.454 -6.768 -3.225 1.00 0.00 O ATOM 1890 OE2 GLU A 124 -0.971 -5.959 -1.239 1.00 0.00 O ATOM 0 H GLU A 124 -5.191 -4.279 -5.795 1.00 0.00 H new ATOM 0 HA GLU A 124 -4.255 -6.540 -4.117 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -2.347 -5.090 -4.574 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -3.276 -3.669 -4.137 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -2.319 -3.931 -2.108 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -3.563 -5.140 -1.859 1.00 0.00 H new ATOM 1897 N ALA A 125 -5.773 -5.735 -2.229 1.00 0.00 N ATOM 1898 CA ALA A 125 -6.850 -5.366 -1.321 1.00 0.00 C ATOM 1899 C ALA A 125 -6.785 -6.106 0.008 1.00 0.00 C ATOM 1900 O ALA A 125 -6.059 -7.088 0.160 1.00 0.00 O ATOM 1901 CB ALA A 125 -8.186 -5.627 -1.992 1.00 0.00 C ATOM 0 H ALA A 125 -5.229 -6.551 -1.948 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.736 -4.305 -1.097 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -8.994 -5.351 -1.314 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -8.258 -5.032 -2.903 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.267 -6.685 -2.242 1.00 0.00 H new ATOM 1907 N ILE A 126 -7.577 -5.622 0.959 1.00 0.00 N ATOM 1908 CA ILE A 126 -7.660 -6.218 2.285 1.00 0.00 C ATOM 1909 C ILE A 126 -9.106 -6.582 2.593 1.00 0.00 C ATOM 1910 O ILE A 126 -10.030 -5.885 2.172 1.00 0.00 O ATOM 1911 CB ILE A 126 -7.138 -5.267 3.383 1.00 0.00 C ATOM 1912 CG1 ILE A 126 -6.082 -4.311 2.820 1.00 0.00 C ATOM 1913 CG2 ILE A 126 -6.568 -6.065 4.545 1.00 0.00 C ATOM 1914 CD1 ILE A 126 -5.630 -3.259 3.809 1.00 0.00 C ATOM 0 H ILE A 126 -8.178 -4.807 0.832 1.00 0.00 H new ATOM 0 HA ILE A 126 -7.032 -7.109 2.282 1.00 0.00 H new ATOM 0 HB ILE A 126 -7.975 -4.671 3.746 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -5.217 -4.889 2.496 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -6.485 -3.817 1.936 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -6.204 -5.381 5.312 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -7.347 -6.701 4.966 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -5.745 -6.685 4.191 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -4.882 -2.618 3.342 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -6.485 -2.656 4.115 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -5.197 -3.744 4.684 1.00 0.00 H new ATOM 1926 N ALA A 127 -9.304 -7.677 3.315 1.00 0.00 N ATOM 1927 CA ALA A 127 -10.650 -8.122 3.653 1.00 0.00 C ATOM 1928 C ALA A 127 -10.838 -8.268 5.156 1.00 0.00 C ATOM 1929 O ALA A 127 -9.906 -8.607 5.883 1.00 0.00 O ATOM 1930 CB ALA A 127 -10.959 -9.437 2.955 1.00 0.00 C ATOM 0 H ALA A 127 -8.556 -8.270 3.676 1.00 0.00 H new ATOM 0 HA ALA A 127 -11.346 -7.358 3.307 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -11.967 -9.759 3.215 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -10.889 -9.301 1.876 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.243 -10.195 3.273 1.00 0.00 H new ATOM 1936 N VAL A 128 -12.060 -8.015 5.611 1.00 0.00 N ATOM 1937 CA VAL A 128 -12.390 -8.123 7.027 1.00 0.00 C ATOM 1938 C VAL A 128 -13.398 -9.243 7.266 1.00 0.00 C ATOM 1939 O VAL A 128 -14.301 -9.460 6.458 1.00 0.00 O ATOM 1940 CB VAL A 128 -12.965 -6.804 7.576 1.00 0.00 C ATOM 1941 CG1 VAL A 128 -11.919 -5.702 7.524 1.00 0.00 C ATOM 1942 CG2 VAL A 128 -14.213 -6.402 6.802 1.00 0.00 C ATOM 0 H VAL A 128 -12.840 -7.733 5.018 1.00 0.00 H new ATOM 0 HA VAL A 128 -11.462 -8.349 7.553 1.00 0.00 H new ATOM 0 HB VAL A 128 -13.245 -6.958 8.618 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -12.344 -4.778 7.916 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -11.057 -5.989 8.127 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -11.604 -5.547 6.492 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -14.605 -5.468 7.204 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -13.961 -6.267 5.750 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -14.967 -7.183 6.897 1.00 0.00 H new ATOM 1952 N ARG A 129 -13.239 -9.952 8.379 1.00 0.00 N ATOM 1953 CA ARG A 129 -14.137 -11.051 8.719 1.00 0.00 C ATOM 1954 C ARG A 129 -14.779 -10.828 10.086 1.00 0.00 C ATOM 1955 O ARG A 129 -14.811 -11.729 10.924 1.00 0.00 O ATOM 1956 CB ARG A 129 -13.378 -12.380 8.708 1.00 0.00 C ATOM 1957 CG ARG A 129 -14.287 -13.598 8.662 1.00 0.00 C ATOM 1958 CD ARG A 129 -13.801 -14.695 9.596 1.00 0.00 C ATOM 1959 NE ARG A 129 -12.913 -15.637 8.920 1.00 0.00 N ATOM 1960 CZ ARG A 129 -13.338 -16.622 8.132 1.00 0.00 C ATOM 1961 NH1 ARG A 129 -14.637 -16.795 7.916 1.00 0.00 N ATOM 1962 NH2 ARG A 129 -12.463 -17.436 7.557 1.00 0.00 N ATOM 0 H ARG A 129 -12.498 -9.786 9.060 1.00 0.00 H new ATOM 0 HA ARG A 129 -14.927 -11.086 7.969 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -12.711 -12.401 7.846 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -12.751 -12.438 9.597 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -15.300 -13.307 8.938 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -14.332 -13.981 7.642 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -13.278 -14.246 10.441 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -14.659 -15.232 10.001 1.00 0.00 H new ATOM 0 HE ARG A 129 -11.908 -15.534 9.060 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -15.314 -16.171 8.355 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -14.957 -17.551 7.311 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -11.464 -17.307 7.719 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -12.789 -18.191 6.953 1.00 0.00 H new ATOM 2036 N THR B 3 -15.601 -3.109 11.780 1.00 0.00 N ATOM 2037 CA THR B 3 -15.499 -2.473 10.471 1.00 0.00 C ATOM 2038 C THR B 3 -16.684 -1.545 10.224 1.00 0.00 C ATOM 2039 O THR B 3 -17.800 -2.000 9.976 1.00 0.00 O ATOM 2040 CB THR B 3 -15.425 -3.531 9.368 1.00 0.00 C ATOM 2041 OG1 THR B 3 -14.967 -4.767 9.888 1.00 0.00 O ATOM 2042 CG2 THR B 3 -14.508 -3.144 8.228 1.00 0.00 C ATOM 0 HA THR B 3 -14.585 -1.879 10.454 1.00 0.00 H new ATOM 0 HB THR B 3 -16.441 -3.617 8.982 1.00 0.00 H new ATOM 0 HG1 THR B 3 -14.939 -4.720 10.866 1.00 0.00 H new ATOM 0 HG21 THR B 3 -14.501 -3.938 7.481 1.00 0.00 H new ATOM 0 HG22 THR B 3 -14.864 -2.220 7.773 1.00 0.00 H new ATOM 0 HG23 THR B 3 -13.497 -2.996 8.608 1.00 0.00 H new ATOM 2050 N GLN B 4 -16.432 -0.241 10.294 1.00 0.00 N ATOM 2051 CA GLN B 4 -17.478 0.752 10.079 1.00 0.00 C ATOM 2052 C GLN B 4 -17.147 1.640 8.883 1.00 0.00 C ATOM 2053 O GLN B 4 -16.254 2.485 8.953 1.00 0.00 O ATOM 2054 CB GLN B 4 -17.662 1.609 11.334 1.00 0.00 C ATOM 2055 CG GLN B 4 -18.945 1.306 12.092 1.00 0.00 C ATOM 2056 CD GLN B 4 -19.891 2.491 12.136 1.00 0.00 C ATOM 2057 OE1 GLN B 4 -19.984 3.188 13.146 1.00 0.00 O ATOM 2058 NE2 GLN B 4 -20.600 2.724 11.038 1.00 0.00 N ATOM 0 H GLN B 4 -15.513 0.152 10.498 1.00 0.00 H new ATOM 0 HA GLN B 4 -18.409 0.225 9.869 1.00 0.00 H new ATOM 0 HB2 GLN B 4 -16.812 1.454 11.998 1.00 0.00 H new ATOM 0 HB3 GLN B 4 -17.657 2.661 11.050 1.00 0.00 H new ATOM 0 HG2 GLN B 4 -19.449 0.461 11.623 1.00 0.00 H new ATOM 0 HG3 GLN B 4 -18.698 1.005 13.110 1.00 0.00 H new ATOM 0 HE21 GLN B 4 -20.491 2.120 10.223 1.00 0.00 H new ATOM 0 HE22 GLN B 4 -21.253 3.507 11.009 1.00 0.00 H new ATOM 2067 N ILE B 5 -17.872 1.442 7.786 1.00 0.00 N ATOM 2068 CA ILE B 5 -17.657 2.221 6.573 1.00 0.00 C ATOM 2069 C ILE B 5 -17.736 3.719 6.857 1.00 0.00 C ATOM 2070 O ILE B 5 -18.720 4.205 7.414 1.00 0.00 O ATOM 2071 CB ILE B 5 -18.684 1.854 5.482 1.00 0.00 C ATOM 2072 CG1 ILE B 5 -18.343 2.559 4.168 1.00 0.00 C ATOM 2073 CG2 ILE B 5 -20.093 2.212 5.933 1.00 0.00 C ATOM 2074 CD1 ILE B 5 -17.475 1.731 3.245 1.00 0.00 C ATOM 0 H ILE B 5 -18.615 0.747 7.713 1.00 0.00 H new ATOM 0 HA ILE B 5 -16.657 1.980 6.213 1.00 0.00 H new ATOM 0 HB ILE B 5 -18.641 0.778 5.315 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -19.268 2.814 3.651 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -17.833 3.496 4.390 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -20.804 1.946 5.151 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -20.334 1.664 6.844 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -20.152 3.283 6.128 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -17.273 2.294 2.333 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -16.534 1.497 3.743 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -17.992 0.805 2.993 1.00 0.00 H new ATOM 2086 N ILE B 6 -16.691 4.445 6.470 1.00 0.00 N ATOM 2087 CA ILE B 6 -16.641 5.886 6.681 1.00 0.00 C ATOM 2088 C ILE B 6 -17.374 6.630 5.571 1.00 0.00 C ATOM 2089 O ILE B 6 -17.246 6.292 4.394 1.00 0.00 O ATOM 2090 CB ILE B 6 -15.187 6.393 6.749 1.00 0.00 C ATOM 2091 CG1 ILE B 6 -14.361 5.514 7.690 1.00 0.00 C ATOM 2092 CG2 ILE B 6 -15.152 7.845 7.202 1.00 0.00 C ATOM 2093 CD1 ILE B 6 -14.822 5.568 9.130 1.00 0.00 C ATOM 0 H ILE B 6 -15.868 4.058 6.009 1.00 0.00 H new ATOM 0 HA ILE B 6 -17.133 6.083 7.633 1.00 0.00 H new ATOM 0 HB ILE B 6 -14.750 6.335 5.752 1.00 0.00 H new ATOM 0 HG12 ILE B 6 -14.405 4.482 7.342 1.00 0.00 H new ATOM 0 HG13 ILE B 6 -13.317 5.823 7.640 1.00 0.00 H new ATOM 0 HG21 ILE B 6 -14.118 8.188 7.245 1.00 0.00 H new ATOM 0 HG22 ILE B 6 -15.709 8.460 6.496 1.00 0.00 H new ATOM 0 HG23 ILE B 6 -15.603 7.929 8.191 1.00 0.00 H new ATOM 0 HD11 ILE B 6 -14.191 4.921 9.739 1.00 0.00 H new ATOM 0 HD12 ILE B 6 -14.752 6.592 9.496 1.00 0.00 H new ATOM 0 HD13 ILE B 6 -15.856 5.230 9.194 1.00 0.00 H new ATOM 2105 N HIS B 7 -18.143 7.645 5.953 1.00 0.00 N ATOM 2106 CA HIS B 7 -18.897 8.438 4.989 1.00 0.00 C ATOM 2107 C HIS B 7 -19.208 9.822 5.549 1.00 0.00 C ATOM 2108 O HIS B 7 -20.220 10.017 6.223 1.00 0.00 O ATOM 2109 CB HIS B 7 -20.196 7.722 4.614 1.00 0.00 C ATOM 2110 CG HIS B 7 -20.591 7.911 3.183 1.00 0.00 C ATOM 2111 ND1 HIS B 7 -20.554 6.895 2.251 1.00 0.00 N ATOM 2112 CD2 HIS B 7 -21.034 9.008 2.523 1.00 0.00 C ATOM 2113 CE1 HIS B 7 -20.955 7.359 1.080 1.00 0.00 C ATOM 2114 NE2 HIS B 7 -21.253 8.637 1.219 1.00 0.00 N ATOM 0 H HIS B 7 -18.260 7.937 6.923 1.00 0.00 H new ATOM 0 HA HIS B 7 -18.285 8.557 4.095 1.00 0.00 H new ATOM 0 HB2 HIS B 7 -20.085 6.656 4.814 1.00 0.00 H new ATOM 0 HB3 HIS B 7 -20.999 8.085 5.255 1.00 0.00 H new ATOM 0 HD2 HIS B 7 -21.186 9.991 2.944 1.00 0.00 H new ATOM 0 HE1 HIS B 7 -21.027 6.789 0.165 1.00 0.00 H new ATOM 0 HE2 HIS B 7 -21.591 9.250 0.478 1.00 0.00 H new ATOM 2123 N THR B 8 -18.332 10.781 5.265 1.00 0.00 N ATOM 2124 CA THR B 8 -18.513 12.148 5.741 1.00 0.00 C ATOM 2125 C THR B 8 -18.724 13.107 4.573 1.00 0.00 C ATOM 2126 O THR B 8 -18.436 12.773 3.424 1.00 0.00 O ATOM 2127 CB THR B 8 -17.301 12.587 6.563 1.00 0.00 C ATOM 2128 OG1 THR B 8 -17.502 13.882 7.103 1.00 0.00 O ATOM 2129 CG2 THR B 8 -16.016 12.615 5.765 1.00 0.00 C ATOM 0 H THR B 8 -17.490 10.637 4.708 1.00 0.00 H new ATOM 0 HA THR B 8 -19.401 12.172 6.373 1.00 0.00 H new ATOM 0 HB THR B 8 -17.203 11.842 7.353 1.00 0.00 H new ATOM 0 HG1 THR B 8 -18.429 13.969 7.407 1.00 0.00 H new ATOM 0 HG21 THR B 8 -15.196 12.935 6.408 1.00 0.00 H new ATOM 0 HG22 THR B 8 -15.806 11.618 5.378 1.00 0.00 H new ATOM 0 HG23 THR B 8 -16.119 13.313 4.934 1.00 0.00 H new ATOM 2137 N GLU B 9 -19.227 14.299 4.875 1.00 0.00 N ATOM 2138 CA GLU B 9 -19.476 15.306 3.850 1.00 0.00 C ATOM 2139 C GLU B 9 -18.332 16.315 3.787 1.00 0.00 C ATOM 2140 O GLU B 9 -18.534 17.474 3.425 1.00 0.00 O ATOM 2141 CB GLU B 9 -20.798 16.027 4.125 1.00 0.00 C ATOM 2142 CG GLU B 9 -21.741 16.043 2.933 1.00 0.00 C ATOM 2143 CD GLU B 9 -23.095 16.637 3.268 1.00 0.00 C ATOM 2144 OE1 GLU B 9 -23.885 15.961 3.959 1.00 0.00 O ATOM 2145 OE2 GLU B 9 -23.364 17.779 2.840 1.00 0.00 O ATOM 0 H GLU B 9 -19.470 14.592 5.821 1.00 0.00 H new ATOM 0 HA GLU B 9 -19.541 14.800 2.886 1.00 0.00 H new ATOM 0 HB2 GLU B 9 -21.297 15.545 4.966 1.00 0.00 H new ATOM 0 HB3 GLU B 9 -20.587 17.054 4.425 1.00 0.00 H new ATOM 0 HG2 GLU B 9 -21.288 16.615 2.124 1.00 0.00 H new ATOM 0 HG3 GLU B 9 -21.875 15.025 2.567 1.00 0.00 H new ATOM 2152 N LYS B 10 -17.131 15.867 4.140 1.00 0.00 N ATOM 2153 CA LYS B 10 -15.957 16.731 4.120 1.00 0.00 C ATOM 2154 C LYS B 10 -14.959 16.267 3.065 1.00 0.00 C ATOM 2155 O LYS B 10 -14.379 17.078 2.345 1.00 0.00 O ATOM 2156 CB LYS B 10 -15.289 16.753 5.496 1.00 0.00 C ATOM 2157 CG LYS B 10 -15.802 17.859 6.403 1.00 0.00 C ATOM 2158 CD LYS B 10 -16.919 17.364 7.308 1.00 0.00 C ATOM 2159 CE LYS B 10 -16.404 17.041 8.701 1.00 0.00 C ATOM 2160 NZ LYS B 10 -15.793 15.685 8.767 1.00 0.00 N ATOM 0 H LYS B 10 -16.946 14.911 4.443 1.00 0.00 H new ATOM 0 HA LYS B 10 -16.284 17.740 3.867 1.00 0.00 H new ATOM 0 HB2 LYS B 10 -15.449 15.791 5.984 1.00 0.00 H new ATOM 0 HB3 LYS B 10 -14.213 16.870 5.367 1.00 0.00 H new ATOM 0 HG2 LYS B 10 -14.982 18.242 7.011 1.00 0.00 H new ATOM 0 HG3 LYS B 10 -16.164 18.689 5.797 1.00 0.00 H new ATOM 0 HD2 LYS B 10 -17.699 18.123 7.374 1.00 0.00 H new ATOM 0 HD3 LYS B 10 -17.375 16.475 6.872 1.00 0.00 H new ATOM 0 HE2 LYS B 10 -15.666 17.786 8.997 1.00 0.00 H new ATOM 0 HE3 LYS B 10 -17.225 17.104 9.415 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 -15.734 15.379 9.759 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 -16.380 15.013 8.232 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 -14.838 15.714 8.356 1.00 0.00 H new ATOM 2174 N ALA B 11 -14.767 14.955 2.980 1.00 0.00 N ATOM 2175 CA ALA B 11 -13.845 14.379 2.016 1.00 0.00 C ATOM 2176 C ALA B 11 -14.405 14.480 0.599 1.00 0.00 C ATOM 2177 O ALA B 11 -15.517 14.967 0.398 1.00 0.00 O ATOM 2178 CB ALA B 11 -13.550 12.930 2.378 1.00 0.00 C ATOM 0 H ALA B 11 -15.241 14.271 3.570 1.00 0.00 H new ATOM 0 HA ALA B 11 -12.913 14.944 2.047 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -12.858 12.507 1.650 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -13.103 12.887 3.371 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -14.478 12.358 2.373 1.00 0.00 H new ATOM 2184 N PRO B 12 -13.638 14.019 -0.404 1.00 0.00 N ATOM 2185 CA PRO B 12 -14.058 14.062 -1.811 1.00 0.00 C ATOM 2186 C PRO B 12 -15.372 13.328 -2.064 1.00 0.00 C ATOM 2187 O PRO B 12 -15.983 13.482 -3.122 1.00 0.00 O ATOM 2188 CB PRO B 12 -12.909 13.371 -2.555 1.00 0.00 C ATOM 2189 CG PRO B 12 -11.739 13.469 -1.638 1.00 0.00 C ATOM 2190 CD PRO B 12 -12.301 13.426 -0.245 1.00 0.00 C ATOM 0 HA PRO B 12 -14.244 15.085 -2.138 1.00 0.00 H new ATOM 0 HB2 PRO B 12 -13.151 12.331 -2.776 1.00 0.00 H new ATOM 0 HB3 PRO B 12 -12.705 13.860 -3.508 1.00 0.00 H new ATOM 0 HG2 PRO B 12 -11.043 12.647 -1.804 1.00 0.00 H new ATOM 0 HG3 PRO B 12 -11.186 14.393 -1.808 1.00 0.00 H new ATOM 0 HD2 PRO B 12 -12.355 12.406 0.136 1.00 0.00 H new ATOM 0 HD3 PRO B 12 -11.688 13.995 0.454 1.00 0.00 H new ATOM 2198 N ALA B 13 -15.803 12.530 -1.091 1.00 0.00 N ATOM 2199 CA ALA B 13 -17.046 11.771 -1.205 1.00 0.00 C ATOM 2200 C ALA B 13 -16.859 10.545 -2.091 1.00 0.00 C ATOM 2201 O ALA B 13 -15.885 10.447 -2.837 1.00 0.00 O ATOM 2202 CB ALA B 13 -18.169 12.649 -1.743 1.00 0.00 C ATOM 0 H ALA B 13 -15.307 12.392 -0.210 1.00 0.00 H new ATOM 0 HA ALA B 13 -17.322 11.431 -0.207 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -19.085 12.063 -1.819 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -18.331 13.488 -1.066 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -17.896 13.025 -2.729 1.00 0.00 H new ATOM 2208 N ALA B 14 -17.798 9.609 -1.999 1.00 0.00 N ATOM 2209 CA ALA B 14 -17.737 8.385 -2.787 1.00 0.00 C ATOM 2210 C ALA B 14 -18.919 8.280 -3.742 1.00 0.00 C ATOM 2211 O ALA B 14 -20.077 8.347 -3.328 1.00 0.00 O ATOM 2212 CB ALA B 14 -17.693 7.175 -1.872 1.00 0.00 C ATOM 0 H ALA B 14 -18.610 9.676 -1.386 1.00 0.00 H new ATOM 0 HA ALA B 14 -16.826 8.415 -3.384 1.00 0.00 H new ATOM 0 HB1 ALA B 14 -17.648 6.266 -2.472 1.00 0.00 H new ATOM 0 HB2 ALA B 14 -16.811 7.233 -1.234 1.00 0.00 H new ATOM 0 HB3 ALA B 14 -18.589 7.155 -1.251 1.00 0.00 H new ATOM 2218 N ILE B 15 -18.615 8.108 -5.022 1.00 0.00 N ATOM 2219 CA ILE B 15 -19.644 7.983 -6.048 1.00 0.00 C ATOM 2220 C ILE B 15 -19.212 7.010 -7.139 1.00 0.00 C ATOM 2221 O ILE B 15 -19.758 7.014 -8.243 1.00 0.00 O ATOM 2222 CB ILE B 15 -19.964 9.343 -6.694 1.00 0.00 C ATOM 2223 CG1 ILE B 15 -20.143 10.417 -5.619 1.00 0.00 C ATOM 2224 CG2 ILE B 15 -21.209 9.240 -7.565 1.00 0.00 C ATOM 2225 CD1 ILE B 15 -18.842 11.043 -5.166 1.00 0.00 C ATOM 0 H ILE B 15 -17.660 8.052 -5.376 1.00 0.00 H new ATOM 0 HA ILE B 15 -20.538 7.604 -5.553 1.00 0.00 H new ATOM 0 HB ILE B 15 -19.126 9.631 -7.329 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -20.798 11.199 -6.004 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -20.644 9.977 -4.757 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -21.420 10.211 -8.014 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -21.042 8.505 -8.352 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -22.056 8.931 -6.953 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -19.046 11.795 -4.404 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -18.193 10.272 -4.751 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -18.349 11.513 -6.017 1.00 0.00 H new ATOM 2237 N GLY B 16 -18.225 6.179 -6.822 1.00 0.00 N ATOM 2238 CA GLY B 16 -17.729 5.212 -7.781 1.00 0.00 C ATOM 2239 C GLY B 16 -17.421 3.868 -7.143 1.00 0.00 C ATOM 2240 O GLY B 16 -18.199 3.376 -6.325 1.00 0.00 O ATOM 0 H GLY B 16 -17.759 6.159 -5.915 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -18.468 5.075 -8.570 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -16.827 5.602 -8.253 1.00 0.00 H new ATOM 2244 N PRO B 17 -16.289 3.239 -7.505 1.00 0.00 N ATOM 2245 CA PRO B 17 -15.898 1.940 -6.966 1.00 0.00 C ATOM 2246 C PRO B 17 -15.072 2.042 -5.685 1.00 0.00 C ATOM 2247 O PRO B 17 -14.207 1.203 -5.433 1.00 0.00 O ATOM 2248 CB PRO B 17 -15.050 1.366 -8.095 1.00 0.00 C ATOM 2249 CG PRO B 17 -14.386 2.555 -8.708 1.00 0.00 C ATOM 2250 CD PRO B 17 -15.305 3.735 -8.486 1.00 0.00 C ATOM 0 HA PRO B 17 -16.761 1.337 -6.684 1.00 0.00 H new ATOM 0 HB2 PRO B 17 -14.317 0.653 -7.717 1.00 0.00 H new ATOM 0 HB3 PRO B 17 -15.665 0.836 -8.823 1.00 0.00 H new ATOM 0 HG2 PRO B 17 -13.413 2.732 -8.250 1.00 0.00 H new ATOM 0 HG3 PRO B 17 -14.213 2.395 -9.772 1.00 0.00 H new ATOM 0 HD2 PRO B 17 -14.761 4.599 -8.104 1.00 0.00 H new ATOM 0 HD3 PRO B 17 -15.787 4.046 -9.413 1.00 0.00 H new ATOM 2258 N TYR B 18 -15.336 3.063 -4.873 1.00 0.00 N ATOM 2259 CA TYR B 18 -14.601 3.240 -3.627 1.00 0.00 C ATOM 2260 C TYR B 18 -15.438 3.978 -2.586 1.00 0.00 C ATOM 2261 O TYR B 18 -16.598 4.312 -2.831 1.00 0.00 O ATOM 2262 CB TYR B 18 -13.288 3.987 -3.884 1.00 0.00 C ATOM 2263 CG TYR B 18 -13.459 5.469 -4.136 1.00 0.00 C ATOM 2264 CD1 TYR B 18 -14.335 5.934 -5.109 1.00 0.00 C ATOM 2265 CD2 TYR B 18 -12.742 6.403 -3.398 1.00 0.00 C ATOM 2266 CE1 TYR B 18 -14.492 7.287 -5.340 1.00 0.00 C ATOM 2267 CE2 TYR B 18 -12.894 7.758 -3.623 1.00 0.00 C ATOM 2268 CZ TYR B 18 -13.769 8.195 -4.594 1.00 0.00 C ATOM 2269 OH TYR B 18 -13.923 9.543 -4.821 1.00 0.00 O ATOM 0 H TYR B 18 -16.046 3.773 -5.054 1.00 0.00 H new ATOM 0 HA TYR B 18 -14.373 2.251 -3.230 1.00 0.00 H new ATOM 0 HB2 TYR B 18 -12.630 3.849 -3.026 1.00 0.00 H new ATOM 0 HB3 TYR B 18 -12.790 3.538 -4.743 1.00 0.00 H new ATOM 0 HD1 TYR B 18 -14.903 5.226 -5.695 1.00 0.00 H new ATOM 0 HD2 TYR B 18 -12.055 6.065 -2.636 1.00 0.00 H new ATOM 0 HE1 TYR B 18 -15.177 7.632 -6.100 1.00 0.00 H new ATOM 0 HE2 TYR B 18 -12.330 8.471 -3.041 1.00 0.00 H new ATOM 0 HH TYR B 18 -14.573 9.910 -4.186 1.00 0.00 H new ATOM 2279 N VAL B 19 -14.841 4.225 -1.423 1.00 0.00 N ATOM 2280 CA VAL B 19 -15.527 4.920 -0.340 1.00 0.00 C ATOM 2281 C VAL B 19 -14.620 5.958 0.311 1.00 0.00 C ATOM 2282 O VAL B 19 -13.465 6.123 -0.083 1.00 0.00 O ATOM 2283 CB VAL B 19 -16.018 3.938 0.741 1.00 0.00 C ATOM 2284 CG1 VAL B 19 -17.204 3.133 0.235 1.00 0.00 C ATOM 2285 CG2 VAL B 19 -14.890 3.017 1.183 1.00 0.00 C ATOM 0 H VAL B 19 -13.882 3.953 -1.207 1.00 0.00 H new ATOM 0 HA VAL B 19 -16.388 5.419 -0.785 1.00 0.00 H new ATOM 0 HB VAL B 19 -16.343 4.516 1.606 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -17.536 2.446 1.013 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -18.019 3.809 -0.023 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -16.909 2.566 -0.648 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -15.258 2.332 1.947 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -14.529 2.447 0.327 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -14.074 3.612 1.593 1.00 0.00 H new ATOM 2295 N GLN B 20 -15.151 6.656 1.310 1.00 0.00 N ATOM 2296 CA GLN B 20 -14.390 7.679 2.017 1.00 0.00 C ATOM 2297 C GLN B 20 -13.274 7.053 2.845 1.00 0.00 C ATOM 2298 O GLN B 20 -12.120 7.477 2.773 1.00 0.00 O ATOM 2299 CB GLN B 20 -15.314 8.498 2.920 1.00 0.00 C ATOM 2300 CG GLN B 20 -16.358 9.297 2.158 1.00 0.00 C ATOM 2301 CD GLN B 20 -15.793 10.565 1.550 1.00 0.00 C ATOM 2302 OE1 GLN B 20 -14.870 10.520 0.737 1.00 0.00 O ATOM 2303 NE2 GLN B 20 -16.347 11.706 1.943 1.00 0.00 N ATOM 0 H GLN B 20 -16.105 6.532 1.648 1.00 0.00 H new ATOM 0 HA GLN B 20 -13.940 8.339 1.275 1.00 0.00 H new ATOM 0 HB2 GLN B 20 -15.818 7.826 3.614 1.00 0.00 H new ATOM 0 HB3 GLN B 20 -14.711 9.181 3.518 1.00 0.00 H new ATOM 0 HG2 GLN B 20 -16.779 8.676 1.367 1.00 0.00 H new ATOM 0 HG3 GLN B 20 -17.176 9.554 2.831 1.00 0.00 H new ATOM 0 HE21 GLN B 20 -17.110 11.696 2.619 1.00 0.00 H new ATOM 0 HE22 GLN B 20 -16.009 12.593 1.568 1.00 0.00 H new ATOM 2312 N ALA B 21 -13.625 6.044 3.632 1.00 0.00 N ATOM 2313 CA ALA B 21 -12.653 5.360 4.475 1.00 0.00 C ATOM 2314 C ALA B 21 -13.279 4.160 5.177 1.00 0.00 C ATOM 2315 O ALA B 21 -14.451 3.846 4.965 1.00 0.00 O ATOM 2316 CB ALA B 21 -12.070 6.325 5.497 1.00 0.00 C ATOM 0 H ALA B 21 -14.576 5.681 3.704 1.00 0.00 H new ATOM 0 HA ALA B 21 -11.850 4.994 3.835 1.00 0.00 H new ATOM 0 HB1 ALA B 21 -11.345 5.801 6.120 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -11.576 7.148 4.980 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -12.870 6.718 6.124 1.00 0.00 H new ATOM 2322 N VAL B 22 -12.491 3.495 6.014 1.00 0.00 N ATOM 2323 CA VAL B 22 -12.968 2.329 6.749 1.00 0.00 C ATOM 2324 C VAL B 22 -12.480 2.353 8.193 1.00 0.00 C ATOM 2325 O VAL B 22 -11.346 2.747 8.470 1.00 0.00 O ATOM 2326 CB VAL B 22 -12.506 1.018 6.085 1.00 0.00 C ATOM 2327 CG1 VAL B 22 -13.324 0.736 4.834 1.00 0.00 C ATOM 2328 CG2 VAL B 22 -11.021 1.076 5.760 1.00 0.00 C ATOM 0 H VAL B 22 -11.519 3.743 6.201 1.00 0.00 H new ATOM 0 HA VAL B 22 -14.057 2.370 6.735 1.00 0.00 H new ATOM 0 HB VAL B 22 -12.667 0.201 6.788 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -12.983 -0.194 4.379 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -14.377 0.645 5.101 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -13.199 1.554 4.125 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -10.714 0.141 5.292 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -10.830 1.904 5.077 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -10.453 1.225 6.678 1.00 0.00 H new ATOM 2338 N ASP B 23 -13.343 1.930 9.111 1.00 0.00 N ATOM 2339 CA ASP B 23 -13.000 1.903 10.529 1.00 0.00 C ATOM 2340 C ASP B 23 -13.039 0.479 11.073 1.00 0.00 C ATOM 2341 O ASP B 23 -14.080 0.007 11.530 1.00 0.00 O ATOM 2342 CB ASP B 23 -13.960 2.791 11.324 1.00 0.00 C ATOM 2343 CG ASP B 23 -13.525 2.964 12.766 1.00 0.00 C ATOM 2344 OD1 ASP B 23 -12.755 2.114 13.260 1.00 0.00 O ATOM 2345 OD2 ASP B 23 -13.953 3.951 13.401 1.00 0.00 O ATOM 0 H ASP B 23 -14.285 1.601 8.899 1.00 0.00 H new ATOM 0 HA ASP B 23 -11.985 2.286 10.638 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -14.026 3.769 10.847 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -14.959 2.356 11.298 1.00 0.00 H new ATOM 2350 N LEU B 24 -11.898 -0.200 11.021 1.00 0.00 N ATOM 2351 CA LEU B 24 -11.799 -1.571 11.511 1.00 0.00 C ATOM 2352 C LEU B 24 -12.003 -1.628 13.024 1.00 0.00 C ATOM 2353 O LEU B 24 -12.332 -2.678 13.576 1.00 0.00 O ATOM 2354 CB LEU B 24 -10.436 -2.165 11.144 1.00 0.00 C ATOM 2355 CG LEU B 24 -10.470 -3.246 10.061 1.00 0.00 C ATOM 2356 CD1 LEU B 24 -11.415 -4.370 10.459 1.00 0.00 C ATOM 2357 CD2 LEU B 24 -10.882 -2.647 8.724 1.00 0.00 C ATOM 0 H LEU B 24 -11.028 0.177 10.644 1.00 0.00 H new ATOM 0 HA LEU B 24 -12.585 -2.158 11.037 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -9.783 -1.358 10.810 1.00 0.00 H new ATOM 0 HB3 LEU B 24 -9.987 -2.587 12.043 1.00 0.00 H new ATOM 0 HG LEU B 24 -9.468 -3.662 9.957 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -11.427 -5.130 9.677 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -11.076 -4.816 11.394 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -12.420 -3.970 10.591 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -10.901 -3.429 7.965 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -11.874 -2.204 8.814 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -10.166 -1.878 8.434 1.00 0.00 H new ATOM 2369 N GLY B 25 -11.801 -0.495 13.689 1.00 0.00 N ATOM 2370 CA GLY B 25 -11.960 -0.438 15.129 1.00 0.00 C ATOM 2371 C GLY B 25 -10.800 0.268 15.797 1.00 0.00 C ATOM 2372 O GLY B 25 -10.648 1.482 15.668 1.00 0.00 O ATOM 0 H GLY B 25 -11.529 0.387 13.254 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -12.888 0.079 15.372 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -12.046 -1.450 15.525 1.00 0.00 H new ATOM 2376 N ASN B 26 -9.970 -0.495 16.499 1.00 0.00 N ATOM 2377 CA ASN B 26 -8.807 0.069 17.172 1.00 0.00 C ATOM 2378 C ASN B 26 -7.908 0.776 16.165 1.00 0.00 C ATOM 2379 O ASN B 26 -7.224 1.744 16.495 1.00 0.00 O ATOM 2380 CB ASN B 26 -8.022 -1.030 17.886 1.00 0.00 C ATOM 2381 CG ASN B 26 -8.855 -1.754 18.925 1.00 0.00 C ATOM 2382 OD1 ASN B 26 -8.892 -1.362 20.091 1.00 0.00 O ATOM 2383 ND2 ASN B 26 -9.529 -2.818 18.506 1.00 0.00 N ATOM 0 H ASN B 26 -10.080 -1.502 16.616 1.00 0.00 H new ATOM 0 HA ASN B 26 -9.152 0.793 17.910 1.00 0.00 H new ATOM 0 HB2 ASN B 26 -7.658 -1.748 17.151 1.00 0.00 H new ATOM 0 HB3 ASN B 26 -7.146 -0.594 18.366 1.00 0.00 H new ATOM 0 HD21 ASN B 26 -10.107 -3.346 19.160 1.00 0.00 H new ATOM 0 HD22 ASN B 26 -9.469 -3.108 17.530 1.00 0.00 H new ATOM 2390 N LEU B 27 -7.921 0.279 14.933 1.00 0.00 N ATOM 2391 CA LEU B 27 -7.114 0.855 13.863 1.00 0.00 C ATOM 2392 C LEU B 27 -7.988 1.231 12.670 1.00 0.00 C ATOM 2393 O LEU B 27 -8.714 0.395 12.131 1.00 0.00 O ATOM 2394 CB LEU B 27 -6.029 -0.133 13.427 1.00 0.00 C ATOM 2395 CG LEU B 27 -5.189 0.313 12.229 1.00 0.00 C ATOM 2396 CD1 LEU B 27 -3.770 -0.224 12.342 1.00 0.00 C ATOM 2397 CD2 LEU B 27 -5.832 -0.143 10.928 1.00 0.00 C ATOM 0 H LEU B 27 -8.483 -0.524 14.650 1.00 0.00 H new ATOM 0 HA LEU B 27 -6.639 1.759 14.243 1.00 0.00 H new ATOM 0 HB2 LEU B 27 -5.363 -0.313 14.271 1.00 0.00 H new ATOM 0 HB3 LEU B 27 -6.502 -1.085 13.185 1.00 0.00 H new ATOM 0 HG LEU B 27 -5.144 1.402 12.226 1.00 0.00 H new ATOM 0 HD11 LEU B 27 -3.187 0.104 11.481 1.00 0.00 H new ATOM 0 HD12 LEU B 27 -3.310 0.153 13.256 1.00 0.00 H new ATOM 0 HD13 LEU B 27 -3.794 -1.313 12.370 1.00 0.00 H new ATOM 0 HD21 LEU B 27 -5.221 0.183 10.086 1.00 0.00 H new ATOM 0 HD22 LEU B 27 -5.908 -1.230 10.921 1.00 0.00 H new ATOM 0 HD23 LEU B 27 -6.828 0.291 10.843 1.00 0.00 H new ATOM 2409 N VAL B 28 -7.912 2.493 12.262 1.00 0.00 N ATOM 2410 CA VAL B 28 -8.694 2.980 11.132 1.00 0.00 C ATOM 2411 C VAL B 28 -7.818 3.172 9.899 1.00 0.00 C ATOM 2412 O VAL B 28 -6.594 3.075 9.974 1.00 0.00 O ATOM 2413 CB VAL B 28 -9.392 4.314 11.461 1.00 0.00 C ATOM 2414 CG1 VAL B 28 -10.618 4.077 12.329 1.00 0.00 C ATOM 2415 CG2 VAL B 28 -8.425 5.270 12.141 1.00 0.00 C ATOM 0 H VAL B 28 -7.316 3.197 12.697 1.00 0.00 H new ATOM 0 HA VAL B 28 -9.451 2.224 10.925 1.00 0.00 H new ATOM 0 HB VAL B 28 -9.720 4.770 10.527 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -11.097 5.031 12.550 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -11.320 3.433 11.799 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -10.317 3.597 13.260 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -8.936 6.206 12.365 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -8.063 4.823 13.067 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -7.582 5.467 11.479 1.00 0.00 H new ATOM 2425 N LEU B 29 -8.455 3.447 8.766 1.00 0.00 N ATOM 2426 CA LEU B 29 -7.736 3.655 7.513 1.00 0.00 C ATOM 2427 C LEU B 29 -8.425 4.718 6.665 1.00 0.00 C ATOM 2428 O LEU B 29 -9.577 5.074 6.915 1.00 0.00 O ATOM 2429 CB LEU B 29 -7.639 2.345 6.727 1.00 0.00 C ATOM 2430 CG LEU B 29 -7.306 1.105 7.562 1.00 0.00 C ATOM 2431 CD1 LEU B 29 -8.573 0.348 7.925 1.00 0.00 C ATOM 2432 CD2 LEU B 29 -6.340 0.200 6.811 1.00 0.00 C ATOM 0 H LEU B 29 -9.469 3.531 8.689 1.00 0.00 H new ATOM 0 HA LEU B 29 -6.730 3.999 7.754 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -8.587 2.175 6.217 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -6.878 2.459 5.955 1.00 0.00 H new ATOM 0 HG LEU B 29 -6.826 1.431 8.484 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -8.315 -0.529 8.518 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -9.231 0.996 8.503 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -9.082 0.033 7.014 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -6.115 -0.676 7.419 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -6.794 -0.117 5.872 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -5.419 0.744 6.603 1.00 0.00 H new ATOM 2444 N THR B 30 -7.716 5.223 5.659 1.00 0.00 N ATOM 2445 CA THR B 30 -8.267 6.245 4.778 1.00 0.00 C ATOM 2446 C THR B 30 -7.894 5.972 3.324 1.00 0.00 C ATOM 2447 O THR B 30 -6.795 5.499 3.033 1.00 0.00 O ATOM 2448 CB THR B 30 -7.767 7.631 5.193 1.00 0.00 C ATOM 2449 OG1 THR B 30 -6.421 7.819 4.795 1.00 0.00 O ATOM 2450 CG2 THR B 30 -7.842 7.872 6.686 1.00 0.00 C ATOM 0 H THR B 30 -6.762 4.941 5.435 1.00 0.00 H new ATOM 0 HA THR B 30 -9.353 6.216 4.867 1.00 0.00 H new ATOM 0 HB THR B 30 -8.429 8.338 4.693 1.00 0.00 H new ATOM 0 HG1 THR B 30 -5.869 7.092 5.153 1.00 0.00 H new ATOM 0 HG21 THR B 30 -7.473 8.872 6.912 1.00 0.00 H new ATOM 0 HG22 THR B 30 -8.877 7.784 7.017 1.00 0.00 H new ATOM 0 HG23 THR B 30 -7.231 7.134 7.205 1.00 0.00 H new ATOM 2458 N SER B 31 -8.816 6.274 2.415 1.00 0.00 N ATOM 2459 CA SER B 31 -8.587 6.063 0.990 1.00 0.00 C ATOM 2460 C SER B 31 -7.587 7.078 0.446 1.00 0.00 C ATOM 2461 O SER B 31 -7.094 7.933 1.181 1.00 0.00 O ATOM 2462 CB SER B 31 -9.905 6.167 0.221 1.00 0.00 C ATOM 2463 OG SER B 31 -10.707 7.221 0.723 1.00 0.00 O ATOM 0 H SER B 31 -9.730 6.666 2.641 1.00 0.00 H new ATOM 0 HA SER B 31 -8.174 5.063 0.856 1.00 0.00 H new ATOM 0 HB2 SER B 31 -9.700 6.334 -0.837 1.00 0.00 H new ATOM 0 HB3 SER B 31 -10.448 5.225 0.296 1.00 0.00 H new ATOM 0 HG SER B 31 -11.275 6.884 1.447 1.00 0.00 H new ATOM 2469 N GLY B 32 -7.294 6.978 -0.847 1.00 0.00 N ATOM 2470 CA GLY B 32 -6.357 7.896 -1.467 1.00 0.00 C ATOM 2471 C GLY B 32 -6.960 9.267 -1.698 1.00 0.00 C ATOM 2472 O GLY B 32 -7.630 9.497 -2.705 1.00 0.00 O ATOM 0 H GLY B 32 -7.689 6.278 -1.476 1.00 0.00 H new ATOM 0 HA2 GLY B 32 -5.474 7.992 -0.835 1.00 0.00 H new ATOM 0 HA3 GLY B 32 -6.024 7.483 -2.419 1.00 0.00 H new ATOM 2476 N GLN B 33 -6.724 10.180 -0.761 1.00 0.00 N ATOM 2477 CA GLN B 33 -7.251 11.536 -0.866 1.00 0.00 C ATOM 2478 C GLN B 33 -6.605 12.285 -2.026 1.00 0.00 C ATOM 2479 O GLN B 33 -5.582 11.858 -2.561 1.00 0.00 O ATOM 2480 CB GLN B 33 -7.025 12.297 0.442 1.00 0.00 C ATOM 2481 CG GLN B 33 -7.909 11.821 1.584 1.00 0.00 C ATOM 2482 CD GLN B 33 -9.381 11.811 1.219 1.00 0.00 C ATOM 2483 OE1 GLN B 33 -10.108 12.765 1.497 1.00 0.00 O ATOM 2484 NE2 GLN B 33 -9.828 10.728 0.594 1.00 0.00 N ATOM 0 H GLN B 33 -6.172 10.006 0.079 1.00 0.00 H new ATOM 0 HA GLN B 33 -8.322 11.468 -1.057 1.00 0.00 H new ATOM 0 HB2 GLN B 33 -5.980 12.195 0.736 1.00 0.00 H new ATOM 0 HB3 GLN B 33 -7.206 13.358 0.271 1.00 0.00 H new ATOM 0 HG2 GLN B 33 -7.605 10.817 1.879 1.00 0.00 H new ATOM 0 HG3 GLN B 33 -7.758 12.467 2.449 1.00 0.00 H new ATOM 0 HE21 GLN B 33 -9.190 9.961 0.383 1.00 0.00 H new ATOM 0 HE22 GLN B 33 -10.810 10.663 0.324 1.00 0.00 H new ATOM 2493 N ILE B 34 -7.211 13.404 -2.413 1.00 0.00 N ATOM 2494 CA ILE B 34 -6.696 14.211 -3.511 1.00 0.00 C ATOM 2495 C ILE B 34 -7.226 15.642 -3.444 1.00 0.00 C ATOM 2496 O ILE B 34 -8.263 15.904 -2.834 1.00 0.00 O ATOM 2497 CB ILE B 34 -7.067 13.604 -4.878 1.00 0.00 C ATOM 2498 CG1 ILE B 34 -8.546 13.213 -4.906 1.00 0.00 C ATOM 2499 CG2 ILE B 34 -6.188 12.399 -5.179 1.00 0.00 C ATOM 2500 CD1 ILE B 34 -8.984 12.595 -6.216 1.00 0.00 C ATOM 0 H ILE B 34 -8.059 13.771 -1.981 1.00 0.00 H new ATOM 0 HA ILE B 34 -5.611 14.224 -3.408 1.00 0.00 H new ATOM 0 HB ILE B 34 -6.897 14.355 -5.649 1.00 0.00 H new ATOM 0 HG12 ILE B 34 -8.742 12.508 -4.098 1.00 0.00 H new ATOM 0 HG13 ILE B 34 -9.151 14.098 -4.711 1.00 0.00 H new ATOM 0 HG21 ILE B 34 -6.462 11.981 -6.148 1.00 0.00 H new ATOM 0 HG22 ILE B 34 -5.143 12.707 -5.200 1.00 0.00 H new ATOM 0 HG23 ILE B 34 -6.328 11.644 -4.406 1.00 0.00 H new ATOM 0 HD11 ILE B 34 -10.043 12.343 -6.163 1.00 0.00 H new ATOM 0 HD12 ILE B 34 -8.820 13.305 -7.026 1.00 0.00 H new ATOM 0 HD13 ILE B 34 -8.405 11.691 -6.403 1.00 0.00 H new ATOM 2512 N PRO B 35 -6.511 16.588 -4.076 1.00 0.00 N ATOM 2513 CA PRO B 35 -6.897 18.007 -4.096 1.00 0.00 C ATOM 2514 C PRO B 35 -8.280 18.241 -4.694 1.00 0.00 C ATOM 2515 O PRO B 35 -8.853 19.317 -4.532 1.00 0.00 O ATOM 2516 CB PRO B 35 -5.822 18.660 -4.972 1.00 0.00 C ATOM 2517 CG PRO B 35 -4.666 17.723 -4.923 1.00 0.00 C ATOM 2518 CD PRO B 35 -5.262 16.350 -4.817 1.00 0.00 C ATOM 0 HA PRO B 35 -6.957 18.416 -3.087 1.00 0.00 H new ATOM 0 HB2 PRO B 35 -6.175 18.798 -5.994 1.00 0.00 H new ATOM 0 HB3 PRO B 35 -5.549 19.645 -4.593 1.00 0.00 H new ATOM 0 HG2 PRO B 35 -4.049 17.814 -5.817 1.00 0.00 H new ATOM 0 HG3 PRO B 35 -4.023 17.938 -4.069 1.00 0.00 H new ATOM 0 HD2 PRO B 35 -5.452 15.915 -5.798 1.00 0.00 H new ATOM 0 HD3 PRO B 35 -4.602 15.663 -4.286 1.00 0.00 H new ATOM 2526 N VAL B 36 -8.812 17.235 -5.383 1.00 0.00 N ATOM 2527 CA VAL B 36 -10.132 17.342 -6.000 1.00 0.00 C ATOM 2528 C VAL B 36 -11.167 17.853 -5.002 1.00 0.00 C ATOM 2529 O VAL B 36 -11.816 17.071 -4.307 1.00 0.00 O ATOM 2530 CB VAL B 36 -10.598 15.984 -6.560 1.00 0.00 C ATOM 2531 CG1 VAL B 36 -11.928 16.128 -7.284 1.00 0.00 C ATOM 2532 CG2 VAL B 36 -9.542 15.396 -7.485 1.00 0.00 C ATOM 0 H VAL B 36 -8.350 16.337 -5.528 1.00 0.00 H new ATOM 0 HA VAL B 36 -10.043 18.055 -6.820 1.00 0.00 H new ATOM 0 HB VAL B 36 -10.739 15.299 -5.724 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -12.238 15.158 -7.671 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -12.682 16.500 -6.590 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -11.818 16.830 -8.110 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -9.889 14.437 -7.870 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -9.365 16.079 -8.316 1.00 0.00 H new ATOM 0 HG23 VAL B 36 -8.614 15.250 -6.932 1.00 0.00 H new ATOM 2616 N VAL B 43 -8.501 21.159 -7.804 1.00 0.00 N ATOM 2617 CA VAL B 43 -7.198 20.533 -7.992 1.00 0.00 C ATOM 2618 C VAL B 43 -6.169 21.549 -8.487 1.00 0.00 C ATOM 2619 O VAL B 43 -5.628 21.416 -9.585 1.00 0.00 O ATOM 2620 CB VAL B 43 -7.270 19.358 -8.988 1.00 0.00 C ATOM 2621 CG1 VAL B 43 -5.976 18.560 -8.972 1.00 0.00 C ATOM 2622 CG2 VAL B 43 -8.459 18.462 -8.674 1.00 0.00 C ATOM 0 HA VAL B 43 -6.889 20.149 -7.020 1.00 0.00 H new ATOM 0 HB VAL B 43 -7.405 19.766 -9.990 1.00 0.00 H new ATOM 0 HG11 VAL B 43 -6.048 17.736 -9.682 1.00 0.00 H new ATOM 0 HG12 VAL B 43 -5.145 19.208 -9.252 1.00 0.00 H new ATOM 0 HG13 VAL B 43 -5.806 18.163 -7.971 1.00 0.00 H new ATOM 0 HG21 VAL B 43 -8.493 17.639 -9.388 1.00 0.00 H new ATOM 0 HG22 VAL B 43 -8.358 18.063 -7.665 1.00 0.00 H new ATOM 0 HG23 VAL B 43 -9.380 19.041 -8.744 1.00 0.00 H new ATOM 2632 N PRO B 44 -5.886 22.586 -7.678 1.00 0.00 N ATOM 2633 CA PRO B 44 -4.919 23.629 -8.039 1.00 0.00 C ATOM 2634 C PRO B 44 -3.556 23.055 -8.411 1.00 0.00 C ATOM 2635 O PRO B 44 -3.177 21.979 -7.949 1.00 0.00 O ATOM 2636 CB PRO B 44 -4.810 24.476 -6.767 1.00 0.00 C ATOM 2637 CG PRO B 44 -6.088 24.241 -6.041 1.00 0.00 C ATOM 2638 CD PRO B 44 -6.486 22.825 -6.352 1.00 0.00 C ATOM 0 HA PRO B 44 -5.241 24.192 -8.915 1.00 0.00 H new ATOM 0 HB2 PRO B 44 -3.952 24.176 -6.165 1.00 0.00 H new ATOM 0 HB3 PRO B 44 -4.679 25.532 -7.005 1.00 0.00 H new ATOM 0 HG2 PRO B 44 -5.959 24.384 -4.968 1.00 0.00 H new ATOM 0 HG3 PRO B 44 -6.856 24.943 -6.366 1.00 0.00 H new ATOM 0 HD2 PRO B 44 -6.105 22.127 -5.606 1.00 0.00 H new ATOM 0 HD3 PRO B 44 -7.569 22.707 -6.374 1.00 0.00 H new ATOM 2646 N ALA B 45 -2.822 23.782 -9.245 1.00 0.00 N ATOM 2647 CA ALA B 45 -1.498 23.349 -9.676 1.00 0.00 C ATOM 2648 C ALA B 45 -0.475 23.545 -8.564 1.00 0.00 C ATOM 2649 O ALA B 45 0.496 22.797 -8.456 1.00 0.00 O ATOM 2650 CB ALA B 45 -1.075 24.108 -10.923 1.00 0.00 C ATOM 0 H ALA B 45 -3.121 24.675 -9.637 1.00 0.00 H new ATOM 0 HA ALA B 45 -1.546 22.286 -9.912 1.00 0.00 H new ATOM 0 HB1 ALA B 45 -0.085 23.775 -11.233 1.00 0.00 H new ATOM 0 HB2 ALA B 45 -1.789 23.919 -11.724 1.00 0.00 H new ATOM 0 HB3 ALA B 45 -1.047 25.176 -10.707 1.00 0.00 H new ATOM 2656 N ASP B 46 -0.707 24.560 -7.741 1.00 0.00 N ATOM 2657 CA ASP B 46 0.182 24.871 -6.630 1.00 0.00 C ATOM 2658 C ASP B 46 0.372 23.661 -5.733 1.00 0.00 C ATOM 2659 O ASP B 46 -0.435 23.390 -4.844 1.00 0.00 O ATOM 2660 CB ASP B 46 -0.370 26.045 -5.819 1.00 0.00 C ATOM 2661 CG ASP B 46 0.624 27.183 -5.700 1.00 0.00 C ATOM 2662 OD1 ASP B 46 1.315 27.476 -6.698 1.00 0.00 O ATOM 2663 OD2 ASP B 46 0.712 27.783 -4.607 1.00 0.00 O ATOM 0 H ASP B 46 -1.509 25.185 -7.824 1.00 0.00 H new ATOM 0 HA ASP B 46 1.152 25.150 -7.041 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -1.283 26.411 -6.290 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -0.642 25.698 -4.822 1.00 0.00 H new ATOM 2668 N ILE B 47 1.454 22.942 -5.986 1.00 0.00 N ATOM 2669 CA ILE B 47 1.799 21.746 -5.227 1.00 0.00 C ATOM 2670 C ILE B 47 1.527 21.922 -3.732 1.00 0.00 C ATOM 2671 O ILE B 47 1.165 20.971 -3.040 1.00 0.00 O ATOM 2672 CB ILE B 47 3.281 21.378 -5.446 1.00 0.00 C ATOM 2673 CG1 ILE B 47 3.524 19.910 -5.093 1.00 0.00 C ATOM 2674 CG2 ILE B 47 4.195 22.286 -4.633 1.00 0.00 C ATOM 2675 CD1 ILE B 47 2.911 18.942 -6.082 1.00 0.00 C ATOM 0 H ILE B 47 2.120 23.170 -6.724 1.00 0.00 H new ATOM 0 HA ILE B 47 1.165 20.938 -5.592 1.00 0.00 H new ATOM 0 HB ILE B 47 3.516 21.524 -6.500 1.00 0.00 H new ATOM 0 HG12 ILE B 47 4.598 19.730 -5.039 1.00 0.00 H new ATOM 0 HG13 ILE B 47 3.117 19.711 -4.102 1.00 0.00 H new ATOM 0 HG21 ILE B 47 5.234 22.005 -4.806 1.00 0.00 H new ATOM 0 HG22 ILE B 47 4.044 23.322 -4.938 1.00 0.00 H new ATOM 0 HG23 ILE B 47 3.962 22.182 -3.573 1.00 0.00 H new ATOM 0 HD11 ILE B 47 3.123 17.920 -5.769 1.00 0.00 H new ATOM 0 HD12 ILE B 47 1.832 19.094 -6.119 1.00 0.00 H new ATOM 0 HD13 ILE B 47 3.336 19.114 -7.071 1.00 0.00 H new ATOM 2687 N VAL B 48 1.699 23.146 -3.244 1.00 0.00 N ATOM 2688 CA VAL B 48 1.466 23.447 -1.837 1.00 0.00 C ATOM 2689 C VAL B 48 -0.022 23.615 -1.557 1.00 0.00 C ATOM 2690 O VAL B 48 -0.557 23.039 -0.609 1.00 0.00 O ATOM 2691 CB VAL B 48 2.207 24.726 -1.403 1.00 0.00 C ATOM 2692 CG1 VAL B 48 2.119 24.909 0.104 1.00 0.00 C ATOM 2693 CG2 VAL B 48 3.657 24.683 -1.859 1.00 0.00 C ATOM 0 H VAL B 48 1.999 23.945 -3.802 1.00 0.00 H new ATOM 0 HA VAL B 48 1.852 22.604 -1.263 1.00 0.00 H new ATOM 0 HB VAL B 48 1.726 25.582 -1.878 1.00 0.00 H new ATOM 0 HG11 VAL B 48 2.648 25.817 0.392 1.00 0.00 H new ATOM 0 HG12 VAL B 48 1.073 24.989 0.400 1.00 0.00 H new ATOM 0 HG13 VAL B 48 2.573 24.052 0.602 1.00 0.00 H new ATOM 0 HG21 VAL B 48 4.165 25.594 -1.544 1.00 0.00 H new ATOM 0 HG22 VAL B 48 4.153 23.819 -1.415 1.00 0.00 H new ATOM 0 HG23 VAL B 48 3.695 24.604 -2.945 1.00 0.00 H new ATOM 2703 N ALA B 49 -0.686 24.405 -2.392 1.00 0.00 N ATOM 2704 CA ALA B 49 -2.116 24.648 -2.243 1.00 0.00 C ATOM 2705 C ALA B 49 -2.903 23.352 -2.378 1.00 0.00 C ATOM 2706 O ALA B 49 -3.762 23.045 -1.551 1.00 0.00 O ATOM 2707 CB ALA B 49 -2.589 25.666 -3.270 1.00 0.00 C ATOM 0 H ALA B 49 -0.257 24.889 -3.180 1.00 0.00 H new ATOM 0 HA ALA B 49 -2.292 25.050 -1.245 1.00 0.00 H new ATOM 0 HB1 ALA B 49 -3.658 25.837 -3.147 1.00 0.00 H new ATOM 0 HB2 ALA B 49 -2.052 26.604 -3.127 1.00 0.00 H new ATOM 0 HB3 ALA B 49 -2.396 25.287 -4.274 1.00 0.00 H new ATOM 2713 N GLN B 50 -2.600 22.593 -3.424 1.00 0.00 N ATOM 2714 CA GLN B 50 -3.273 21.324 -3.666 1.00 0.00 C ATOM 2715 C GLN B 50 -2.938 20.323 -2.567 1.00 0.00 C ATOM 2716 O GLN B 50 -3.769 19.497 -2.189 1.00 0.00 O ATOM 2717 CB GLN B 50 -2.871 20.760 -5.031 1.00 0.00 C ATOM 2718 CG GLN B 50 -1.413 20.339 -5.113 1.00 0.00 C ATOM 2719 CD GLN B 50 -1.024 19.850 -6.494 1.00 0.00 C ATOM 2720 OE1 GLN B 50 -0.391 20.572 -7.265 1.00 0.00 O ATOM 2721 NE2 GLN B 50 -1.402 18.618 -6.814 1.00 0.00 N ATOM 0 H GLN B 50 -1.893 22.835 -4.118 1.00 0.00 H new ATOM 0 HA GLN B 50 -4.349 21.500 -3.661 1.00 0.00 H new ATOM 0 HB2 GLN B 50 -3.501 19.901 -5.259 1.00 0.00 H new ATOM 0 HB3 GLN B 50 -3.067 21.511 -5.796 1.00 0.00 H new ATOM 0 HG2 GLN B 50 -0.779 21.182 -4.838 1.00 0.00 H new ATOM 0 HG3 GLN B 50 -1.225 19.549 -4.386 1.00 0.00 H new ATOM 0 HE21 GLN B 50 -1.925 18.055 -6.144 1.00 0.00 H new ATOM 0 HE22 GLN B 50 -1.169 18.235 -7.730 1.00 0.00 H new ATOM 2730 N ALA B 51 -1.715 20.407 -2.055 1.00 0.00 N ATOM 2731 CA ALA B 51 -1.268 19.514 -0.994 1.00 0.00 C ATOM 2732 C ALA B 51 -1.947 19.856 0.327 1.00 0.00 C ATOM 2733 O ALA B 51 -2.264 18.970 1.122 1.00 0.00 O ATOM 2734 CB ALA B 51 0.245 19.583 -0.847 1.00 0.00 C ATOM 0 H ALA B 51 -1.016 21.085 -2.358 1.00 0.00 H new ATOM 0 HA ALA B 51 -1.547 18.496 -1.265 1.00 0.00 H new ATOM 0 HB1 ALA B 51 0.564 18.911 -0.051 1.00 0.00 H new ATOM 0 HB2 ALA B 51 0.716 19.285 -1.784 1.00 0.00 H new ATOM 0 HB3 ALA B 51 0.541 20.603 -0.601 1.00 0.00 H new ATOM 2740 N ARG B 52 -2.170 21.146 0.554 1.00 0.00 N ATOM 2741 CA ARG B 52 -2.817 21.607 1.777 1.00 0.00 C ATOM 2742 C ARG B 52 -4.267 21.142 1.827 1.00 0.00 C ATOM 2743 O ARG B 52 -4.737 20.647 2.851 1.00 0.00 O ATOM 2744 CB ARG B 52 -2.753 23.132 1.871 1.00 0.00 C ATOM 2745 CG ARG B 52 -3.174 23.677 3.226 1.00 0.00 C ATOM 2746 CD ARG B 52 -3.601 25.132 3.133 1.00 0.00 C ATOM 2747 NE ARG B 52 -3.240 25.887 4.330 1.00 0.00 N ATOM 2748 CZ ARG B 52 -3.434 27.197 4.467 1.00 0.00 C ATOM 2749 NH1 ARG B 52 -3.984 27.899 3.485 1.00 0.00 N ATOM 2750 NH2 ARG B 52 -3.077 27.806 5.590 1.00 0.00 N ATOM 0 H ARG B 52 -1.912 21.891 -0.093 1.00 0.00 H new ATOM 0 HA ARG B 52 -2.285 21.178 2.626 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -1.735 23.458 1.658 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -3.393 23.562 1.101 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -3.996 23.080 3.620 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -2.347 23.584 3.930 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -3.135 25.591 2.261 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -4.679 25.184 2.983 1.00 0.00 H new ATOM 0 HE ARG B 52 -2.814 25.381 5.107 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -4.261 27.435 2.620 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -4.130 28.902 3.595 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -2.654 27.271 6.348 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -3.225 28.810 5.695 1.00 0.00 H new ATOM 2764 N GLN B 53 -4.969 21.302 0.711 1.00 0.00 N ATOM 2765 CA GLN B 53 -6.366 20.895 0.622 1.00 0.00 C ATOM 2766 C GLN B 53 -6.492 19.377 0.704 1.00 0.00 C ATOM 2767 O GLN B 53 -7.407 18.853 1.338 1.00 0.00 O ATOM 2768 CB GLN B 53 -6.985 21.407 -0.682 1.00 0.00 C ATOM 2769 CG GLN B 53 -8.263 22.203 -0.477 1.00 0.00 C ATOM 2770 CD GLN B 53 -8.005 23.689 -0.315 1.00 0.00 C ATOM 2771 OE1 GLN B 53 -8.475 24.502 -1.111 1.00 0.00 O ATOM 2772 NE2 GLN B 53 -7.255 24.051 0.719 1.00 0.00 N ATOM 0 H GLN B 53 -4.593 21.711 -0.145 1.00 0.00 H new ATOM 0 HA GLN B 53 -6.905 21.331 1.463 1.00 0.00 H new ATOM 0 HB2 GLN B 53 -6.257 22.032 -1.199 1.00 0.00 H new ATOM 0 HB3 GLN B 53 -7.196 20.558 -1.332 1.00 0.00 H new ATOM 0 HG2 GLN B 53 -8.926 22.044 -1.327 1.00 0.00 H new ATOM 0 HG3 GLN B 53 -8.782 21.830 0.406 1.00 0.00 H new ATOM 0 HE21 GLN B 53 -6.886 23.343 1.354 1.00 0.00 H new ATOM 0 HE22 GLN B 53 -7.048 25.037 0.878 1.00 0.00 H new ATOM 2781 N SER B 54 -5.562 18.677 0.062 1.00 0.00 N ATOM 2782 CA SER B 54 -5.566 17.219 0.066 1.00 0.00 C ATOM 2783 C SER B 54 -5.213 16.684 1.450 1.00 0.00 C ATOM 2784 O SER B 54 -5.695 15.629 1.860 1.00 0.00 O ATOM 2785 CB SER B 54 -4.579 16.681 -0.970 1.00 0.00 C ATOM 2786 OG SER B 54 -4.881 15.339 -1.315 1.00 0.00 O ATOM 0 H SER B 54 -4.797 19.096 -0.467 1.00 0.00 H new ATOM 0 HA SER B 54 -6.569 16.880 -0.193 1.00 0.00 H new ATOM 0 HB2 SER B 54 -4.609 17.305 -1.863 1.00 0.00 H new ATOM 0 HB3 SER B 54 -3.565 16.739 -0.575 1.00 0.00 H new ATOM 0 HG SER B 54 -4.151 14.967 -1.853 1.00 0.00 H new ATOM 2792 N LEU B 55 -4.370 17.423 2.164 1.00 0.00 N ATOM 2793 CA LEU B 55 -3.952 17.027 3.504 1.00 0.00 C ATOM 2794 C LEU B 55 -5.102 17.177 4.495 1.00 0.00 C ATOM 2795 O LEU B 55 -5.348 16.292 5.314 1.00 0.00 O ATOM 2796 CB LEU B 55 -2.759 17.869 3.959 1.00 0.00 C ATOM 2797 CG LEU B 55 -1.392 17.360 3.497 1.00 0.00 C ATOM 2798 CD1 LEU B 55 -0.295 18.330 3.906 1.00 0.00 C ATOM 2799 CD2 LEU B 55 -1.122 15.975 4.067 1.00 0.00 C ATOM 0 H LEU B 55 -3.963 18.299 1.837 1.00 0.00 H new ATOM 0 HA LEU B 55 -3.655 15.979 3.472 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -2.893 18.887 3.594 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -2.762 17.917 5.048 1.00 0.00 H new ATOM 0 HG LEU B 55 -1.398 17.290 2.409 1.00 0.00 H new ATOM 0 HD11 LEU B 55 0.670 17.951 3.569 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -0.482 19.303 3.452 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -0.286 18.432 4.991 1.00 0.00 H new ATOM 0 HD21 LEU B 55 -0.146 15.627 3.729 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -1.134 16.021 5.156 1.00 0.00 H new ATOM 0 HD23 LEU B 55 -1.892 15.284 3.724 1.00 0.00 H new ATOM 2811 N GLU B 56 -5.802 18.304 4.412 1.00 0.00 N ATOM 2812 CA GLU B 56 -6.927 18.571 5.301 1.00 0.00 C ATOM 2813 C GLU B 56 -8.013 17.515 5.132 1.00 0.00 C ATOM 2814 O GLU B 56 -8.590 17.040 6.110 1.00 0.00 O ATOM 2815 CB GLU B 56 -7.502 19.961 5.026 1.00 0.00 C ATOM 2816 CG GLU B 56 -6.610 21.094 5.506 1.00 0.00 C ATOM 2817 CD GLU B 56 -7.172 22.461 5.169 1.00 0.00 C ATOM 2818 OE1 GLU B 56 -7.006 22.903 4.012 1.00 0.00 O ATOM 2819 OE2 GLU B 56 -7.779 23.090 6.061 1.00 0.00 O ATOM 0 H GLU B 56 -5.610 19.046 3.739 1.00 0.00 H new ATOM 0 HA GLU B 56 -6.565 18.533 6.328 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -7.669 20.070 3.954 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -8.475 20.045 5.511 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -6.478 21.015 6.585 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -5.623 20.990 5.056 1.00 0.00 H new ATOM 2826 N ASN B 57 -8.285 17.150 3.884 1.00 0.00 N ATOM 2827 CA ASN B 57 -9.301 16.147 3.583 1.00 0.00 C ATOM 2828 C ASN B 57 -8.973 14.822 4.261 1.00 0.00 C ATOM 2829 O ASN B 57 -9.863 14.124 4.747 1.00 0.00 O ATOM 2830 CB ASN B 57 -9.416 15.945 2.071 1.00 0.00 C ATOM 2831 CG ASN B 57 -10.248 17.023 1.405 1.00 0.00 C ATOM 2832 OD1 ASN B 57 -11.247 17.484 1.958 1.00 0.00 O ATOM 2833 ND2 ASN B 57 -9.838 17.432 0.210 1.00 0.00 N ATOM 0 H ASN B 57 -7.816 17.534 3.064 1.00 0.00 H new ATOM 0 HA ASN B 57 -10.256 16.505 3.968 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -8.419 15.936 1.632 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -9.861 14.970 1.870 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -10.357 18.156 -0.287 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -9.004 17.022 -0.211 1.00 0.00 H new ATOM 2840 N VAL B 58 -7.689 14.484 4.294 1.00 0.00 N ATOM 2841 CA VAL B 58 -7.243 13.244 4.917 1.00 0.00 C ATOM 2842 C VAL B 58 -7.589 13.227 6.400 1.00 0.00 C ATOM 2843 O VAL B 58 -7.964 12.191 6.951 1.00 0.00 O ATOM 2844 CB VAL B 58 -5.724 13.043 4.754 1.00 0.00 C ATOM 2845 CG1 VAL B 58 -5.327 11.630 5.154 1.00 0.00 C ATOM 2846 CG2 VAL B 58 -5.292 13.345 3.325 1.00 0.00 C ATOM 0 H VAL B 58 -6.940 15.051 3.897 1.00 0.00 H new ATOM 0 HA VAL B 58 -7.763 12.430 4.411 1.00 0.00 H new ATOM 0 HB VAL B 58 -5.211 13.741 5.416 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -4.251 11.506 5.032 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -5.597 11.457 6.196 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -5.849 10.912 4.521 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -4.216 13.197 3.231 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -5.811 12.676 2.639 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.539 14.378 3.081 1.00 0.00 H new ATOM 2856 N LYS B 59 -7.463 14.384 7.042 1.00 0.00 N ATOM 2857 CA LYS B 59 -7.765 14.508 8.462 1.00 0.00 C ATOM 2858 C LYS B 59 -9.267 14.648 8.686 1.00 0.00 C ATOM 2859 O LYS B 59 -9.795 14.213 9.710 1.00 0.00 O ATOM 2860 CB LYS B 59 -7.029 15.710 9.058 1.00 0.00 C ATOM 2861 CG LYS B 59 -6.340 15.408 10.379 1.00 0.00 C ATOM 2862 CD LYS B 59 -6.169 16.664 11.219 1.00 0.00 C ATOM 2863 CE LYS B 59 -7.193 16.728 12.341 1.00 0.00 C ATOM 2864 NZ LYS B 59 -7.547 18.132 12.690 1.00 0.00 N ATOM 0 H LYS B 59 -7.153 15.250 6.600 1.00 0.00 H new ATOM 0 HA LYS B 59 -7.426 13.602 8.963 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -6.286 16.062 8.342 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -7.739 16.524 9.206 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -6.923 14.674 10.935 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -5.364 14.961 10.188 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -5.164 16.687 11.641 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -6.268 17.544 10.584 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -8.093 16.190 12.042 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -6.798 16.223 13.223 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -8.247 18.133 13.459 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -6.693 18.639 12.999 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -7.948 18.606 11.856 1.00 0.00 H new ATOM 2878 N ALA B 60 -9.951 15.255 7.721 1.00 0.00 N ATOM 2879 CA ALA B 60 -11.394 15.448 7.814 1.00 0.00 C ATOM 2880 C ALA B 60 -12.113 14.114 7.963 1.00 0.00 C ATOM 2881 O ALA B 60 -13.054 13.988 8.747 1.00 0.00 O ATOM 2882 CB ALA B 60 -11.908 16.197 6.594 1.00 0.00 C ATOM 0 H ALA B 60 -9.530 15.621 6.867 1.00 0.00 H new ATOM 0 HA ALA B 60 -11.601 16.045 8.702 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -12.986 16.333 6.678 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -11.423 17.171 6.534 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -11.684 15.624 5.694 1.00 0.00 H new ATOM 2888 N ILE B 61 -11.656 13.118 7.214 1.00 0.00 N ATOM 2889 CA ILE B 61 -12.250 11.789 7.272 1.00 0.00 C ATOM 2890 C ILE B 61 -11.900 11.104 8.586 1.00 0.00 C ATOM 2891 O ILE B 61 -12.746 10.466 9.212 1.00 0.00 O ATOM 2892 CB ILE B 61 -11.774 10.902 6.106 1.00 0.00 C ATOM 2893 CG1 ILE B 61 -11.909 11.645 4.775 1.00 0.00 C ATOM 2894 CG2 ILE B 61 -12.563 9.602 6.075 1.00 0.00 C ATOM 2895 CD1 ILE B 61 -11.017 11.095 3.684 1.00 0.00 C ATOM 0 H ILE B 61 -10.878 13.205 6.561 1.00 0.00 H new ATOM 0 HA ILE B 61 -13.330 11.918 7.196 1.00 0.00 H new ATOM 0 HB ILE B 61 -10.721 10.664 6.259 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -12.946 11.596 4.444 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -11.673 12.698 4.930 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -12.216 8.985 5.246 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -12.417 9.065 7.012 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -13.622 9.822 5.944 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -11.165 11.669 2.769 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -9.975 11.169 3.994 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -11.268 10.050 3.501 1.00 0.00 H new ATOM 2907 N ILE B 62 -10.646 11.249 9.001 1.00 0.00 N ATOM 2908 CA ILE B 62 -10.182 10.653 10.245 1.00 0.00 C ATOM 2909 C ILE B 62 -10.833 11.334 11.441 1.00 0.00 C ATOM 2910 O ILE B 62 -11.102 10.699 12.461 1.00 0.00 O ATOM 2911 CB ILE B 62 -8.650 10.746 10.384 1.00 0.00 C ATOM 2912 CG1 ILE B 62 -7.966 10.217 9.122 1.00 0.00 C ATOM 2913 CG2 ILE B 62 -8.180 9.972 11.606 1.00 0.00 C ATOM 2914 CD1 ILE B 62 -6.571 10.765 8.920 1.00 0.00 C ATOM 0 H ILE B 62 -9.934 11.774 8.493 1.00 0.00 H new ATOM 0 HA ILE B 62 -10.466 9.601 10.221 1.00 0.00 H new ATOM 0 HB ILE B 62 -8.378 11.794 10.512 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -7.917 9.129 9.173 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -8.576 10.468 8.254 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -7.096 10.048 11.690 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -8.643 10.388 12.501 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -8.464 8.924 11.505 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -6.145 10.348 8.007 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -6.615 11.851 8.837 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -5.946 10.491 9.770 1.00 0.00 H new ATOM 2926 N GLU B 63 -11.094 12.631 11.306 1.00 0.00 N ATOM 2927 CA GLU B 63 -11.724 13.394 12.373 1.00 0.00 C ATOM 2928 C GLU B 63 -13.188 12.999 12.510 1.00 0.00 C ATOM 2929 O GLU B 63 -13.694 12.821 13.618 1.00 0.00 O ATOM 2930 CB GLU B 63 -11.605 14.896 12.102 1.00 0.00 C ATOM 2931 CG GLU B 63 -10.509 15.575 12.907 1.00 0.00 C ATOM 2932 CD GLU B 63 -11.029 16.209 14.182 1.00 0.00 C ATOM 2933 OE1 GLU B 63 -12.151 16.756 14.158 1.00 0.00 O ATOM 2934 OE2 GLU B 63 -10.313 16.159 15.204 1.00 0.00 O ATOM 0 H GLU B 63 -10.879 13.173 10.469 1.00 0.00 H new ATOM 0 HA GLU B 63 -11.210 13.169 13.308 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -11.413 15.051 11.040 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -12.558 15.374 12.327 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -9.741 14.843 13.157 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -10.033 16.340 12.293 1.00 0.00 H new ATOM 2941 N LYS B 64 -13.858 12.850 11.374 1.00 0.00 N ATOM 2942 CA LYS B 64 -15.260 12.459 11.364 1.00 0.00 C ATOM 2943 C LYS B 64 -15.433 11.086 12.007 1.00 0.00 C ATOM 2944 O LYS B 64 -16.522 10.735 12.461 1.00 0.00 O ATOM 2945 CB LYS B 64 -15.801 12.441 9.934 1.00 0.00 C ATOM 2946 CG LYS B 64 -17.305 12.240 9.855 1.00 0.00 C ATOM 2947 CD LYS B 64 -17.661 10.792 9.556 1.00 0.00 C ATOM 2948 CE LYS B 64 -19.022 10.679 8.890 1.00 0.00 C ATOM 2949 NZ LYS B 64 -20.091 10.331 9.865 1.00 0.00 N ATOM 0 H LYS B 64 -13.453 12.994 10.449 1.00 0.00 H new ATOM 0 HA LYS B 64 -15.825 13.191 11.941 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -15.542 13.380 9.445 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -15.307 11.645 9.377 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -17.763 12.541 10.797 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -17.719 12.885 9.079 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -16.901 10.356 8.908 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -17.659 10.217 10.482 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -19.268 11.623 8.404 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -18.982 9.920 8.109 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -21.003 10.264 9.370 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -19.870 9.418 10.311 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -20.147 11.068 10.596 1.00 0.00 H new ATOM 2963 N ALA B 65 -14.348 10.315 12.049 1.00 0.00 N ATOM 2964 CA ALA B 65 -14.379 8.986 12.645 1.00 0.00 C ATOM 2965 C ALA B 65 -14.057 9.055 14.133 1.00 0.00 C ATOM 2966 O ALA B 65 -14.517 8.225 14.918 1.00 0.00 O ATOM 2967 CB ALA B 65 -13.404 8.063 11.931 1.00 0.00 C ATOM 0 H ALA B 65 -13.439 10.590 11.677 1.00 0.00 H new ATOM 0 HA ALA B 65 -15.385 8.582 12.532 1.00 0.00 H new ATOM 0 HB1 ALA B 65 -13.439 7.074 12.388 1.00 0.00 H new ATOM 0 HB2 ALA B 65 -13.679 7.987 10.879 1.00 0.00 H new ATOM 0 HB3 ALA B 65 -12.395 8.466 12.014 1.00 0.00 H new ATOM 2973 N GLY B 66 -13.266 10.054 14.515 1.00 0.00 N ATOM 2974 CA GLY B 66 -12.898 10.218 15.909 1.00 0.00 C ATOM 2975 C GLY B 66 -11.409 10.049 16.143 1.00 0.00 C ATOM 2976 O GLY B 66 -10.995 9.262 16.993 1.00 0.00 O ATOM 0 H GLY B 66 -12.874 10.752 13.883 1.00 0.00 H new ATOM 0 HA2 GLY B 66 -13.205 11.207 16.248 1.00 0.00 H new ATOM 0 HA3 GLY B 66 -13.442 9.491 16.512 1.00 0.00 H new ATOM 2980 N LEU B 67 -10.603 10.789 15.387 1.00 0.00 N ATOM 2981 CA LEU B 67 -9.156 10.716 15.517 1.00 0.00 C ATOM 2982 C LEU B 67 -8.497 11.947 14.903 1.00 0.00 C ATOM 2983 O LEU B 67 -9.174 12.896 14.507 1.00 0.00 O ATOM 2984 CB LEU B 67 -8.630 9.445 14.845 1.00 0.00 C ATOM 2985 CG LEU B 67 -8.334 8.286 15.797 1.00 0.00 C ATOM 2986 CD1 LEU B 67 -7.953 7.038 15.016 1.00 0.00 C ATOM 2987 CD2 LEU B 67 -7.228 8.667 16.771 1.00 0.00 C ATOM 0 H LEU B 67 -10.930 11.446 14.678 1.00 0.00 H new ATOM 0 HA LEU B 67 -8.906 10.685 16.578 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -9.361 9.112 14.108 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -7.718 9.691 14.301 1.00 0.00 H new ATOM 0 HG LEU B 67 -9.236 8.070 16.369 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -7.746 6.224 15.710 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -8.775 6.755 14.359 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -7.064 7.240 14.418 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -7.030 7.831 17.442 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.322 8.910 16.216 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -7.539 9.534 17.354 1.00 0.00 H new ATOM 2999 N THR B 68 -7.173 11.921 14.829 1.00 0.00 N ATOM 3000 CA THR B 68 -6.412 13.031 14.264 1.00 0.00 C ATOM 3001 C THR B 68 -5.230 12.517 13.450 1.00 0.00 C ATOM 3002 O THR B 68 -4.853 11.350 13.554 1.00 0.00 O ATOM 3003 CB THR B 68 -5.915 13.955 15.376 1.00 0.00 C ATOM 3004 OG1 THR B 68 -5.285 13.209 16.402 1.00 0.00 O ATOM 3005 CG2 THR B 68 -7.018 14.771 16.015 1.00 0.00 C ATOM 0 H THR B 68 -6.601 11.142 15.154 1.00 0.00 H new ATOM 0 HA THR B 68 -7.072 13.593 13.603 1.00 0.00 H new ATOM 0 HB THR B 68 -5.214 14.636 14.894 1.00 0.00 H new ATOM 0 HG1 THR B 68 -4.972 13.817 17.104 1.00 0.00 H new ATOM 0 HG21 THR B 68 -6.596 15.405 16.795 1.00 0.00 H new ATOM 0 HG22 THR B 68 -7.494 15.395 15.259 1.00 0.00 H new ATOM 0 HG23 THR B 68 -7.759 14.102 16.452 1.00 0.00 H new ATOM 3013 N ALA B 69 -4.647 13.395 12.641 1.00 0.00 N ATOM 3014 CA ALA B 69 -3.506 13.025 11.813 1.00 0.00 C ATOM 3015 C ALA B 69 -2.342 12.546 12.675 1.00 0.00 C ATOM 3016 O ALA B 69 -1.570 11.679 12.267 1.00 0.00 O ATOM 3017 CB ALA B 69 -3.084 14.196 10.937 1.00 0.00 C ATOM 0 H ALA B 69 -4.945 14.365 12.541 1.00 0.00 H new ATOM 0 HA ALA B 69 -3.805 12.201 11.165 1.00 0.00 H new ATOM 0 HB1 ALA B 69 -2.231 13.904 10.325 1.00 0.00 H new ATOM 0 HB2 ALA B 69 -3.913 14.484 10.290 1.00 0.00 H new ATOM 0 HB3 ALA B 69 -2.806 15.040 11.568 1.00 0.00 H new ATOM 3023 N ALA B 70 -2.225 13.114 13.873 1.00 0.00 N ATOM 3024 CA ALA B 70 -1.162 12.743 14.798 1.00 0.00 C ATOM 3025 C ALA B 70 -1.186 11.245 15.094 1.00 0.00 C ATOM 3026 O ALA B 70 -0.160 10.651 15.425 1.00 0.00 O ATOM 3027 CB ALA B 70 -1.290 13.543 16.086 1.00 0.00 C ATOM 0 H ALA B 70 -2.856 13.834 14.225 1.00 0.00 H new ATOM 0 HA ALA B 70 -0.205 12.974 14.330 1.00 0.00 H new ATOM 0 HB1 ALA B 70 -0.491 13.259 16.771 1.00 0.00 H new ATOM 0 HB2 ALA B 70 -1.215 14.607 15.862 1.00 0.00 H new ATOM 0 HB3 ALA B 70 -2.255 13.336 16.548 1.00 0.00 H new ATOM 3033 N ASP B 71 -2.365 10.642 14.973 1.00 0.00 N ATOM 3034 CA ASP B 71 -2.527 9.215 15.228 1.00 0.00 C ATOM 3035 C ASP B 71 -2.126 8.388 14.009 1.00 0.00 C ATOM 3036 O ASP B 71 -1.795 7.209 14.130 1.00 0.00 O ATOM 3037 CB ASP B 71 -3.975 8.907 15.611 1.00 0.00 C ATOM 3038 CG ASP B 71 -4.220 9.041 17.101 1.00 0.00 C ATOM 3039 OD1 ASP B 71 -4.430 10.181 17.568 1.00 0.00 O ATOM 3040 OD2 ASP B 71 -4.200 8.007 17.802 1.00 0.00 O ATOM 0 H ASP B 71 -3.223 11.121 14.700 1.00 0.00 H new ATOM 0 HA ASP B 71 -1.871 8.946 16.056 1.00 0.00 H new ATOM 0 HB2 ASP B 71 -4.641 9.582 15.074 1.00 0.00 H new ATOM 0 HB3 ASP B 71 -4.224 7.894 15.294 1.00 0.00 H new ATOM 3045 N ILE B 72 -2.160 9.011 12.833 1.00 0.00 N ATOM 3046 CA ILE B 72 -1.801 8.327 11.596 1.00 0.00 C ATOM 3047 C ILE B 72 -0.421 7.682 11.701 1.00 0.00 C ATOM 3048 O ILE B 72 0.596 8.372 11.764 1.00 0.00 O ATOM 3049 CB ILE B 72 -1.824 9.296 10.395 1.00 0.00 C ATOM 3050 CG1 ILE B 72 -3.233 9.855 10.194 1.00 0.00 C ATOM 3051 CG2 ILE B 72 -1.346 8.595 9.133 1.00 0.00 C ATOM 3052 CD1 ILE B 72 -3.314 10.918 9.120 1.00 0.00 C ATOM 0 H ILE B 72 -2.432 9.987 12.712 1.00 0.00 H new ATOM 0 HA ILE B 72 -2.545 7.547 11.435 1.00 0.00 H new ATOM 0 HB ILE B 72 -1.146 10.124 10.605 1.00 0.00 H new ATOM 0 HG12 ILE B 72 -3.906 9.037 9.936 1.00 0.00 H new ATOM 0 HG13 ILE B 72 -3.587 10.274 11.136 1.00 0.00 H new ATOM 0 HG21 ILE B 72 -1.369 9.294 8.297 1.00 0.00 H new ATOM 0 HG22 ILE B 72 -0.327 8.238 9.279 1.00 0.00 H new ATOM 0 HG23 ILE B 72 -1.999 7.749 8.917 1.00 0.00 H new ATOM 0 HD11 ILE B 72 -4.342 11.269 9.032 1.00 0.00 H new ATOM 0 HD12 ILE B 72 -2.667 11.754 9.386 1.00 0.00 H new ATOM 0 HD13 ILE B 72 -2.991 10.498 8.167 1.00 0.00 H new ATOM 3064 N VAL B 73 -0.398 6.354 11.724 1.00 0.00 N ATOM 3065 CA VAL B 73 0.854 5.612 11.828 1.00 0.00 C ATOM 3066 C VAL B 73 1.587 5.540 10.488 1.00 0.00 C ATOM 3067 O VAL B 73 2.796 5.759 10.425 1.00 0.00 O ATOM 3068 CB VAL B 73 0.618 4.181 12.350 1.00 0.00 C ATOM 3069 CG1 VAL B 73 0.005 4.216 13.740 1.00 0.00 C ATOM 3070 CG2 VAL B 73 -0.263 3.395 11.391 1.00 0.00 C ATOM 0 H VAL B 73 -1.232 5.769 11.672 1.00 0.00 H new ATOM 0 HA VAL B 73 1.475 6.157 12.539 1.00 0.00 H new ATOM 0 HB VAL B 73 1.582 3.676 12.413 1.00 0.00 H new ATOM 0 HG11 VAL B 73 -0.155 3.197 14.093 1.00 0.00 H new ATOM 0 HG12 VAL B 73 0.679 4.735 14.422 1.00 0.00 H new ATOM 0 HG13 VAL B 73 -0.949 4.741 13.704 1.00 0.00 H new ATOM 0 HG21 VAL B 73 -0.416 2.388 11.780 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -1.226 3.895 11.289 1.00 0.00 H new ATOM 0 HG23 VAL B 73 0.221 3.338 10.416 1.00 0.00 H new ATOM 3080 N LYS B 74 0.856 5.222 9.422 1.00 0.00 N ATOM 3081 CA LYS B 74 1.456 5.112 8.092 1.00 0.00 C ATOM 3082 C LYS B 74 0.829 6.106 7.116 1.00 0.00 C ATOM 3083 O LYS B 74 -0.314 6.521 7.298 1.00 0.00 O ATOM 3084 CB LYS B 74 1.294 3.686 7.563 1.00 0.00 C ATOM 3085 CG LYS B 74 2.152 2.663 8.290 1.00 0.00 C ATOM 3086 CD LYS B 74 2.440 1.450 7.417 1.00 0.00 C ATOM 3087 CE LYS B 74 3.934 1.255 7.206 1.00 0.00 C ATOM 3088 NZ LYS B 74 4.231 -0.003 6.467 1.00 0.00 N ATOM 0 H LYS B 74 -0.147 5.037 9.451 1.00 0.00 H new ATOM 0 HA LYS B 74 2.517 5.348 8.179 1.00 0.00 H new ATOM 0 HB2 LYS B 74 0.247 3.394 7.646 1.00 0.00 H new ATOM 0 HB3 LYS B 74 1.546 3.671 6.503 1.00 0.00 H new ATOM 0 HG2 LYS B 74 3.092 3.125 8.593 1.00 0.00 H new ATOM 0 HG3 LYS B 74 1.645 2.344 9.201 1.00 0.00 H new ATOM 0 HD2 LYS B 74 2.018 0.559 7.881 1.00 0.00 H new ATOM 0 HD3 LYS B 74 1.948 1.570 6.452 1.00 0.00 H new ATOM 0 HE2 LYS B 74 4.336 2.104 6.654 1.00 0.00 H new ATOM 0 HE3 LYS B 74 4.438 1.236 8.172 1.00 0.00 H new ATOM 0 HZ1 LYS B 74 5.193 -0.323 6.698 1.00 0.00 H new ATOM 0 HZ2 LYS B 74 3.547 -0.737 6.742 1.00 0.00 H new ATOM 0 HZ3 LYS B 74 4.160 0.170 5.444 1.00 0.00 H new ATOM 3102 N THR B 75 1.583 6.488 6.081 1.00 0.00 N ATOM 3103 CA THR B 75 1.083 7.446 5.085 1.00 0.00 C ATOM 3104 C THR B 75 1.759 7.272 3.726 1.00 0.00 C ATOM 3105 O THR B 75 2.886 7.724 3.524 1.00 0.00 O ATOM 3106 CB THR B 75 1.307 8.879 5.568 1.00 0.00 C ATOM 3107 OG1 THR B 75 2.683 9.118 5.804 1.00 0.00 O ATOM 3108 CG2 THR B 75 0.562 9.211 6.837 1.00 0.00 C ATOM 0 H THR B 75 2.532 6.154 5.910 1.00 0.00 H new ATOM 0 HA THR B 75 0.018 7.249 4.966 1.00 0.00 H new ATOM 0 HB THR B 75 0.924 9.513 4.768 1.00 0.00 H new ATOM 0 HG1 THR B 75 3.209 8.766 5.056 1.00 0.00 H new ATOM 0 HG21 THR B 75 0.768 10.243 7.120 1.00 0.00 H new ATOM 0 HG22 THR B 75 -0.508 9.086 6.674 1.00 0.00 H new ATOM 0 HG23 THR B 75 0.888 8.544 7.635 1.00 0.00 H new ATOM 3116 N THR B 76 1.058 6.638 2.789 1.00 0.00 N ATOM 3117 CA THR B 76 1.595 6.432 1.447 1.00 0.00 C ATOM 3118 C THR B 76 1.681 7.764 0.712 1.00 0.00 C ATOM 3119 O THR B 76 0.687 8.482 0.597 1.00 0.00 O ATOM 3120 CB THR B 76 0.718 5.453 0.663 1.00 0.00 C ATOM 3121 OG1 THR B 76 -0.078 4.677 1.541 1.00 0.00 O ATOM 3122 CG2 THR B 76 1.511 4.499 -0.203 1.00 0.00 C ATOM 0 H THR B 76 0.122 6.260 2.933 1.00 0.00 H new ATOM 0 HA THR B 76 2.595 6.007 1.532 1.00 0.00 H new ATOM 0 HB THR B 76 0.100 6.075 0.016 1.00 0.00 H new ATOM 0 HG1 THR B 76 -0.381 3.868 1.079 1.00 0.00 H new ATOM 0 HG21 THR B 76 0.828 3.833 -0.731 1.00 0.00 H new ATOM 0 HG22 THR B 76 2.097 5.066 -0.927 1.00 0.00 H new ATOM 0 HG23 THR B 76 2.180 3.910 0.424 1.00 0.00 H new ATOM 3130 N VAL B 77 2.872 8.104 0.231 1.00 0.00 N ATOM 3131 CA VAL B 77 3.065 9.369 -0.471 1.00 0.00 C ATOM 3132 C VAL B 77 3.338 9.169 -1.958 1.00 0.00 C ATOM 3133 O VAL B 77 4.395 8.672 -2.346 1.00 0.00 O ATOM 3134 CB VAL B 77 4.223 10.179 0.142 1.00 0.00 C ATOM 3135 CG1 VAL B 77 4.220 11.602 -0.394 1.00 0.00 C ATOM 3136 CG2 VAL B 77 4.137 10.174 1.661 1.00 0.00 C ATOM 0 H VAL B 77 3.710 7.529 0.313 1.00 0.00 H new ATOM 0 HA VAL B 77 2.132 9.921 -0.359 1.00 0.00 H new ATOM 0 HB VAL B 77 5.163 9.707 -0.146 1.00 0.00 H new ATOM 0 HG11 VAL B 77 5.045 12.160 0.050 1.00 0.00 H new ATOM 0 HG12 VAL B 77 4.336 11.583 -1.478 1.00 0.00 H new ATOM 0 HG13 VAL B 77 3.277 12.085 -0.139 1.00 0.00 H new ATOM 0 HG21 VAL B 77 4.964 10.752 2.074 1.00 0.00 H new ATOM 0 HG22 VAL B 77 3.192 10.619 1.973 1.00 0.00 H new ATOM 0 HG23 VAL B 77 4.193 9.148 2.025 1.00 0.00 H new ATOM 3146 N PHE B 78 2.385 9.584 -2.788 1.00 0.00 N ATOM 3147 CA PHE B 78 2.528 9.477 -4.235 1.00 0.00 C ATOM 3148 C PHE B 78 2.703 10.864 -4.846 1.00 0.00 C ATOM 3149 O PHE B 78 1.974 11.795 -4.505 1.00 0.00 O ATOM 3150 CB PHE B 78 1.312 8.785 -4.857 1.00 0.00 C ATOM 3151 CG PHE B 78 0.996 7.441 -4.261 1.00 0.00 C ATOM 3152 CD1 PHE B 78 1.992 6.659 -3.697 1.00 0.00 C ATOM 3153 CD2 PHE B 78 -0.303 6.957 -4.273 1.00 0.00 C ATOM 3154 CE1 PHE B 78 1.699 5.422 -3.156 1.00 0.00 C ATOM 3155 CE2 PHE B 78 -0.602 5.720 -3.734 1.00 0.00 C ATOM 3156 CZ PHE B 78 0.400 4.952 -3.175 1.00 0.00 C ATOM 0 H PHE B 78 1.505 9.998 -2.482 1.00 0.00 H new ATOM 0 HA PHE B 78 3.411 8.874 -4.446 1.00 0.00 H new ATOM 0 HB2 PHE B 78 0.443 9.433 -4.745 1.00 0.00 H new ATOM 0 HB3 PHE B 78 1.484 8.664 -5.927 1.00 0.00 H new ATOM 0 HD1 PHE B 78 3.009 7.021 -3.680 1.00 0.00 H new ATOM 0 HD2 PHE B 78 -1.091 7.554 -4.709 1.00 0.00 H new ATOM 0 HE1 PHE B 78 2.484 4.823 -2.719 1.00 0.00 H new ATOM 0 HE2 PHE B 78 -1.618 5.355 -3.750 1.00 0.00 H new ATOM 0 HZ PHE B 78 0.169 3.985 -2.753 1.00 0.00 H new ATOM 3166 N VAL B 79 3.678 11.001 -5.736 1.00 0.00 N ATOM 3167 CA VAL B 79 3.947 12.285 -6.374 1.00 0.00 C ATOM 3168 C VAL B 79 4.048 12.156 -7.887 1.00 0.00 C ATOM 3169 O VAL B 79 4.461 11.123 -8.411 1.00 0.00 O ATOM 3170 CB VAL B 79 5.249 12.910 -5.838 1.00 0.00 C ATOM 3171 CG1 VAL B 79 5.018 13.539 -4.473 1.00 0.00 C ATOM 3172 CG2 VAL B 79 6.357 11.870 -5.773 1.00 0.00 C ATOM 0 H VAL B 79 4.293 10.243 -6.032 1.00 0.00 H new ATOM 0 HA VAL B 79 3.105 12.933 -6.132 1.00 0.00 H new ATOM 0 HB VAL B 79 5.561 13.695 -6.526 1.00 0.00 H new ATOM 0 HG11 VAL B 79 5.949 13.975 -4.111 1.00 0.00 H new ATOM 0 HG12 VAL B 79 4.260 14.318 -4.555 1.00 0.00 H new ATOM 0 HG13 VAL B 79 4.679 12.775 -3.773 1.00 0.00 H new ATOM 0 HG21 VAL B 79 7.268 12.332 -5.392 1.00 0.00 H new ATOM 0 HG22 VAL B 79 6.056 11.059 -5.110 1.00 0.00 H new ATOM 0 HG23 VAL B 79 6.542 11.473 -6.771 1.00 0.00 H new ATOM 3182 N LYS B 80 3.687 13.227 -8.584 1.00 0.00 N ATOM 3183 CA LYS B 80 3.758 13.249 -10.038 1.00 0.00 C ATOM 3184 C LYS B 80 5.137 13.726 -10.482 1.00 0.00 C ATOM 3185 O LYS B 80 5.430 13.798 -11.676 1.00 0.00 O ATOM 3186 CB LYS B 80 2.672 14.159 -10.617 1.00 0.00 C ATOM 3187 CG LYS B 80 2.844 15.625 -10.249 1.00 0.00 C ATOM 3188 CD LYS B 80 2.569 16.535 -11.436 1.00 0.00 C ATOM 3189 CE LYS B 80 2.919 17.980 -11.122 1.00 0.00 C ATOM 3190 NZ LYS B 80 1.961 18.932 -11.750 1.00 0.00 N ATOM 0 H LYS B 80 3.342 14.091 -8.165 1.00 0.00 H new ATOM 0 HA LYS B 80 3.593 12.238 -10.411 1.00 0.00 H new ATOM 0 HB2 LYS B 80 2.671 14.064 -11.703 1.00 0.00 H new ATOM 0 HB3 LYS B 80 1.698 13.817 -10.266 1.00 0.00 H new ATOM 0 HG2 LYS B 80 2.168 15.877 -9.432 1.00 0.00 H new ATOM 0 HG3 LYS B 80 3.858 15.794 -9.888 1.00 0.00 H new ATOM 0 HD2 LYS B 80 3.148 16.198 -12.296 1.00 0.00 H new ATOM 0 HD3 LYS B 80 1.517 16.466 -11.713 1.00 0.00 H new ATOM 0 HE2 LYS B 80 2.921 18.127 -10.042 1.00 0.00 H new ATOM 0 HE3 LYS B 80 3.928 18.194 -11.475 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 2.234 19.907 -11.512 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 1.977 18.810 -12.783 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 1.002 18.745 -11.394 1.00 0.00 H new ATOM 3204 N ASP B 81 5.980 14.051 -9.503 1.00 0.00 N ATOM 3205 CA ASP B 81 7.331 14.521 -9.775 1.00 0.00 C ATOM 3206 C ASP B 81 8.120 14.658 -8.477 1.00 0.00 C ATOM 3207 O ASP B 81 7.750 15.430 -7.592 1.00 0.00 O ATOM 3208 CB ASP B 81 7.290 15.864 -10.508 1.00 0.00 C ATOM 3209 CG ASP B 81 8.289 15.931 -11.647 1.00 0.00 C ATOM 3210 OD1 ASP B 81 9.242 15.123 -11.650 1.00 0.00 O ATOM 3211 OD2 ASP B 81 8.117 16.790 -12.537 1.00 0.00 O ATOM 0 H ASP B 81 5.747 13.996 -8.512 1.00 0.00 H new ATOM 0 HA ASP B 81 7.828 13.788 -10.411 1.00 0.00 H new ATOM 0 HB2 ASP B 81 6.286 16.031 -10.898 1.00 0.00 H new ATOM 0 HB3 ASP B 81 7.495 16.667 -9.801 1.00 0.00 H new ATOM 3216 N LEU B 82 9.207 13.903 -8.369 1.00 0.00 N ATOM 3217 CA LEU B 82 10.048 13.937 -7.179 1.00 0.00 C ATOM 3218 C LEU B 82 10.656 15.322 -6.970 1.00 0.00 C ATOM 3219 O LEU B 82 11.161 15.629 -5.890 1.00 0.00 O ATOM 3220 CB LEU B 82 11.156 12.887 -7.280 1.00 0.00 C ATOM 3221 CG LEU B 82 10.673 11.436 -7.219 1.00 0.00 C ATOM 3222 CD1 LEU B 82 11.852 10.478 -7.220 1.00 0.00 C ATOM 3223 CD2 LEU B 82 9.805 11.214 -5.989 1.00 0.00 C ATOM 0 H LEU B 82 9.527 13.259 -9.092 1.00 0.00 H new ATOM 0 HA LEU B 82 9.419 13.709 -6.319 1.00 0.00 H new ATOM 0 HB2 LEU B 82 11.695 13.037 -8.216 1.00 0.00 H new ATOM 0 HB3 LEU B 82 11.869 13.052 -6.472 1.00 0.00 H new ATOM 0 HG LEU B 82 10.071 11.238 -8.106 1.00 0.00 H new ATOM 0 HD11 LEU B 82 11.487 9.452 -7.176 1.00 0.00 H new ATOM 0 HD12 LEU B 82 12.434 10.618 -8.131 1.00 0.00 H new ATOM 0 HD13 LEU B 82 12.483 10.676 -6.353 1.00 0.00 H new ATOM 0 HD21 LEU B 82 9.471 10.177 -5.962 1.00 0.00 H new ATOM 0 HD22 LEU B 82 10.383 11.432 -5.091 1.00 0.00 H new ATOM 0 HD23 LEU B 82 8.938 11.874 -6.031 1.00 0.00 H new ATOM 3235 N ASN B 83 10.596 16.162 -8.000 1.00 0.00 N ATOM 3236 CA ASN B 83 11.131 17.513 -7.911 1.00 0.00 C ATOM 3237 C ASN B 83 10.215 18.390 -7.067 1.00 0.00 C ATOM 3238 O ASN B 83 10.639 19.411 -6.527 1.00 0.00 O ATOM 3239 CB ASN B 83 11.295 18.117 -9.307 1.00 0.00 C ATOM 3240 CG ASN B 83 12.452 17.503 -10.071 1.00 0.00 C ATOM 3241 OD1 ASN B 83 13.529 18.090 -10.165 1.00 0.00 O ATOM 3242 ND2 ASN B 83 12.233 16.314 -10.622 1.00 0.00 N ATOM 0 H ASN B 83 10.183 15.929 -8.903 1.00 0.00 H new ATOM 0 HA ASN B 83 12.110 17.465 -7.434 1.00 0.00 H new ATOM 0 HB2 ASN B 83 10.374 17.974 -9.872 1.00 0.00 H new ATOM 0 HB3 ASN B 83 11.451 19.192 -9.219 1.00 0.00 H new ATOM 0 HD21 ASN B 83 12.974 15.852 -11.148 1.00 0.00 H new ATOM 0 HD22 ASN B 83 11.324 15.864 -10.518 1.00 0.00 H new ATOM 3249 N ASP B 84 8.954 17.979 -6.954 1.00 0.00 N ATOM 3250 CA ASP B 84 7.977 18.723 -6.171 1.00 0.00 C ATOM 3251 C ASP B 84 8.012 18.296 -4.704 1.00 0.00 C ATOM 3252 O ASP B 84 7.529 19.014 -3.828 1.00 0.00 O ATOM 3253 CB ASP B 84 6.572 18.519 -6.743 1.00 0.00 C ATOM 3254 CG ASP B 84 6.163 19.635 -7.683 1.00 0.00 C ATOM 3255 OD1 ASP B 84 7.061 20.305 -8.236 1.00 0.00 O ATOM 3256 OD2 ASP B 84 4.945 19.841 -7.868 1.00 0.00 O ATOM 0 H ASP B 84 8.587 17.136 -7.395 1.00 0.00 H new ATOM 0 HA ASP B 84 8.234 19.781 -6.227 1.00 0.00 H new ATOM 0 HB2 ASP B 84 6.534 17.568 -7.274 1.00 0.00 H new ATOM 0 HB3 ASP B 84 5.855 18.456 -5.924 1.00 0.00 H new ATOM 3261 N PHE B 85 8.585 17.122 -4.443 1.00 0.00 N ATOM 3262 CA PHE B 85 8.682 16.599 -3.084 1.00 0.00 C ATOM 3263 C PHE B 85 9.334 17.614 -2.149 1.00 0.00 C ATOM 3264 O PHE B 85 9.031 17.658 -0.957 1.00 0.00 O ATOM 3265 CB PHE B 85 9.483 15.296 -3.077 1.00 0.00 C ATOM 3266 CG PHE B 85 8.945 14.263 -2.128 1.00 0.00 C ATOM 3267 CD1 PHE B 85 7.707 13.680 -2.347 1.00 0.00 C ATOM 3268 CD2 PHE B 85 9.678 13.874 -1.018 1.00 0.00 C ATOM 3269 CE1 PHE B 85 7.210 12.729 -1.476 1.00 0.00 C ATOM 3270 CE2 PHE B 85 9.186 12.923 -0.144 1.00 0.00 C ATOM 3271 CZ PHE B 85 7.950 12.350 -0.373 1.00 0.00 C ATOM 0 H PHE B 85 8.989 16.516 -5.157 1.00 0.00 H new ATOM 0 HA PHE B 85 7.672 16.403 -2.725 1.00 0.00 H new ATOM 0 HB2 PHE B 85 9.494 14.881 -4.085 1.00 0.00 H new ATOM 0 HB3 PHE B 85 10.517 15.517 -2.812 1.00 0.00 H new ATOM 0 HD1 PHE B 85 7.124 13.972 -3.208 1.00 0.00 H new ATOM 0 HD2 PHE B 85 10.645 14.319 -0.834 1.00 0.00 H new ATOM 0 HE1 PHE B 85 6.244 12.282 -1.658 1.00 0.00 H new ATOM 0 HE2 PHE B 85 9.767 12.628 0.717 1.00 0.00 H new ATOM 0 HZ PHE B 85 7.563 11.607 0.309 1.00 0.00 H new ATOM 3281 N ALA B 86 10.233 18.425 -2.697 1.00 0.00 N ATOM 3282 CA ALA B 86 10.929 19.436 -1.910 1.00 0.00 C ATOM 3283 C ALA B 86 9.947 20.408 -1.265 1.00 0.00 C ATOM 3284 O ALA B 86 10.171 20.885 -0.153 1.00 0.00 O ATOM 3285 CB ALA B 86 11.924 20.188 -2.781 1.00 0.00 C ATOM 0 H ALA B 86 10.496 18.402 -3.682 1.00 0.00 H new ATOM 0 HA ALA B 86 11.470 18.928 -1.112 1.00 0.00 H new ATOM 0 HB1 ALA B 86 12.437 20.940 -2.181 1.00 0.00 H new ATOM 0 HB2 ALA B 86 12.654 19.488 -3.187 1.00 0.00 H new ATOM 0 HB3 ALA B 86 11.395 20.676 -3.600 1.00 0.00 H new ATOM 3291 N ALA B 87 8.861 20.700 -1.972 1.00 0.00 N ATOM 3292 CA ALA B 87 7.846 21.620 -1.469 1.00 0.00 C ATOM 3293 C ALA B 87 6.819 20.895 -0.605 1.00 0.00 C ATOM 3294 O ALA B 87 6.419 21.391 0.448 1.00 0.00 O ATOM 3295 CB ALA B 87 7.159 22.328 -2.626 1.00 0.00 C ATOM 0 H ALA B 87 8.660 20.314 -2.894 1.00 0.00 H new ATOM 0 HA ALA B 87 8.344 22.362 -0.844 1.00 0.00 H new ATOM 0 HB1 ALA B 87 6.404 23.012 -2.238 1.00 0.00 H new ATOM 0 HB2 ALA B 87 7.897 22.890 -3.199 1.00 0.00 H new ATOM 0 HB3 ALA B 87 6.683 21.591 -3.272 1.00 0.00 H new ATOM 3301 N VAL B 88 6.395 19.722 -1.060 1.00 0.00 N ATOM 3302 CA VAL B 88 5.411 18.930 -0.331 1.00 0.00 C ATOM 3303 C VAL B 88 5.997 18.378 0.964 1.00 0.00 C ATOM 3304 O VAL B 88 5.369 18.443 2.020 1.00 0.00 O ATOM 3305 CB VAL B 88 4.888 17.759 -1.186 1.00 0.00 C ATOM 3306 CG1 VAL B 88 3.751 17.040 -0.475 1.00 0.00 C ATOM 3307 CG2 VAL B 88 4.441 18.253 -2.554 1.00 0.00 C ATOM 0 H VAL B 88 6.717 19.298 -1.930 1.00 0.00 H new ATOM 0 HA VAL B 88 4.582 19.597 -0.094 1.00 0.00 H new ATOM 0 HB VAL B 88 5.702 17.049 -1.329 1.00 0.00 H new ATOM 0 HG11 VAL B 88 3.396 16.217 -1.096 1.00 0.00 H new ATOM 0 HG12 VAL B 88 4.107 16.649 0.478 1.00 0.00 H new ATOM 0 HG13 VAL B 88 2.933 17.739 -0.297 1.00 0.00 H new ATOM 0 HG21 VAL B 88 4.075 17.412 -3.143 1.00 0.00 H new ATOM 0 HG22 VAL B 88 3.643 18.986 -2.433 1.00 0.00 H new ATOM 0 HG23 VAL B 88 5.284 18.716 -3.067 1.00 0.00 H new ATOM 3317 N ASN B 89 7.204 17.832 0.872 1.00 0.00 N ATOM 3318 CA ASN B 89 7.878 17.264 2.034 1.00 0.00 C ATOM 3319 C ASN B 89 8.154 18.334 3.086 1.00 0.00 C ATOM 3320 O ASN B 89 8.042 18.082 4.286 1.00 0.00 O ATOM 3321 CB ASN B 89 9.190 16.600 1.611 1.00 0.00 C ATOM 3322 CG ASN B 89 9.897 15.922 2.768 1.00 0.00 C ATOM 3323 OD1 ASN B 89 10.008 16.484 3.858 1.00 0.00 O ATOM 3324 ND2 ASN B 89 10.382 14.708 2.536 1.00 0.00 N ATOM 0 H ASN B 89 7.737 17.770 0.004 1.00 0.00 H new ATOM 0 HA ASN B 89 7.220 16.514 2.472 1.00 0.00 H new ATOM 0 HB2 ASN B 89 8.987 15.865 0.832 1.00 0.00 H new ATOM 0 HB3 ASN B 89 9.850 17.351 1.176 1.00 0.00 H new ATOM 0 HD21 ASN B 89 10.869 14.203 3.276 1.00 0.00 H new ATOM 0 HD22 ASN B 89 10.267 14.280 1.617 1.00 0.00 H new ATOM 3331 N ALA B 90 8.521 19.525 2.629 1.00 0.00 N ATOM 3332 CA ALA B 90 8.820 20.631 3.531 1.00 0.00 C ATOM 3333 C ALA B 90 7.559 21.153 4.213 1.00 0.00 C ATOM 3334 O ALA B 90 7.595 21.566 5.371 1.00 0.00 O ATOM 3335 CB ALA B 90 9.514 21.753 2.773 1.00 0.00 C ATOM 0 H ALA B 90 8.619 19.750 1.639 1.00 0.00 H new ATOM 0 HA ALA B 90 9.488 20.259 4.308 1.00 0.00 H new ATOM 0 HB1 ALA B 90 9.732 22.573 3.457 1.00 0.00 H new ATOM 0 HB2 ALA B 90 10.444 21.381 2.344 1.00 0.00 H new ATOM 0 HB3 ALA B 90 8.863 22.110 1.975 1.00 0.00 H new ATOM 3341 N GLU B 91 6.447 21.137 3.486 1.00 0.00 N ATOM 3342 CA GLU B 91 5.177 21.615 4.023 1.00 0.00 C ATOM 3343 C GLU B 91 4.397 20.491 4.706 1.00 0.00 C ATOM 3344 O GLU B 91 3.445 20.747 5.444 1.00 0.00 O ATOM 3345 CB GLU B 91 4.332 22.231 2.905 1.00 0.00 C ATOM 3346 CG GLU B 91 3.691 23.556 3.286 1.00 0.00 C ATOM 3347 CD GLU B 91 2.179 23.471 3.372 1.00 0.00 C ATOM 3348 OE1 GLU B 91 1.590 22.638 2.652 1.00 0.00 O ATOM 3349 OE2 GLU B 91 1.585 24.237 4.160 1.00 0.00 O ATOM 0 H GLU B 91 6.399 20.799 2.525 1.00 0.00 H new ATOM 0 HA GLU B 91 5.398 22.375 4.773 1.00 0.00 H new ATOM 0 HB2 GLU B 91 4.960 22.380 2.027 1.00 0.00 H new ATOM 0 HB3 GLU B 91 3.550 21.527 2.622 1.00 0.00 H new ATOM 0 HG2 GLU B 91 4.088 23.884 4.247 1.00 0.00 H new ATOM 0 HG3 GLU B 91 3.967 24.313 2.552 1.00 0.00 H new ATOM 3356 N TYR B 92 4.799 19.249 4.454 1.00 0.00 N ATOM 3357 CA TYR B 92 4.128 18.096 5.044 1.00 0.00 C ATOM 3358 C TYR B 92 4.604 17.850 6.473 1.00 0.00 C ATOM 3359 O TYR B 92 3.817 17.483 7.345 1.00 0.00 O ATOM 3360 CB TYR B 92 4.376 16.849 4.193 1.00 0.00 C ATOM 3361 CG TYR B 92 3.643 15.622 4.686 1.00 0.00 C ATOM 3362 CD1 TYR B 92 4.042 14.970 5.846 1.00 0.00 C ATOM 3363 CD2 TYR B 92 2.553 15.114 3.990 1.00 0.00 C ATOM 3364 CE1 TYR B 92 3.376 13.847 6.299 1.00 0.00 C ATOM 3365 CE2 TYR B 92 1.882 13.991 4.436 1.00 0.00 C ATOM 3366 CZ TYR B 92 2.297 13.362 5.590 1.00 0.00 C ATOM 3367 OH TYR B 92 1.631 12.244 6.038 1.00 0.00 O ATOM 0 H TYR B 92 5.584 19.016 3.846 1.00 0.00 H new ATOM 0 HA TYR B 92 3.059 18.309 5.072 1.00 0.00 H new ATOM 0 HB2 TYR B 92 4.073 17.054 3.166 1.00 0.00 H new ATOM 0 HB3 TYR B 92 5.446 16.639 4.174 1.00 0.00 H new ATOM 0 HD1 TYR B 92 4.887 15.347 6.403 1.00 0.00 H new ATOM 0 HD2 TYR B 92 2.225 15.605 3.086 1.00 0.00 H new ATOM 0 HE1 TYR B 92 3.699 13.352 7.203 1.00 0.00 H new ATOM 0 HE2 TYR B 92 1.037 13.608 3.883 1.00 0.00 H new ATOM 0 HH TYR B 92 1.317 12.395 6.954 1.00 0.00 H new ATOM 3377 N GLU B 93 5.896 18.047 6.704 1.00 0.00 N ATOM 3378 CA GLU B 93 6.478 17.838 8.026 1.00 0.00 C ATOM 3379 C GLU B 93 6.287 19.059 8.922 1.00 0.00 C ATOM 3380 O GLU B 93 6.235 18.937 10.147 1.00 0.00 O ATOM 3381 CB GLU B 93 7.970 17.519 7.900 1.00 0.00 C ATOM 3382 CG GLU B 93 8.640 17.201 9.227 1.00 0.00 C ATOM 3383 CD GLU B 93 9.976 17.899 9.388 1.00 0.00 C ATOM 3384 OE1 GLU B 93 10.048 19.115 9.109 1.00 0.00 O ATOM 3385 OE2 GLU B 93 10.950 17.231 9.792 1.00 0.00 O ATOM 0 H GLU B 93 6.562 18.351 5.994 1.00 0.00 H new ATOM 0 HA GLU B 93 5.961 16.996 8.486 1.00 0.00 H new ATOM 0 HB2 GLU B 93 8.096 16.671 7.227 1.00 0.00 H new ATOM 0 HB3 GLU B 93 8.477 18.368 7.441 1.00 0.00 H new ATOM 0 HG2 GLU B 93 7.980 17.496 10.043 1.00 0.00 H new ATOM 0 HG3 GLU B 93 8.785 16.124 9.307 1.00 0.00 H new ATOM 3392 N ARG B 94 6.194 20.234 8.310 1.00 0.00 N ATOM 3393 CA ARG B 94 6.024 21.473 9.063 1.00 0.00 C ATOM 3394 C ARG B 94 4.597 21.630 9.581 1.00 0.00 C ATOM 3395 O ARG B 94 4.366 22.331 10.565 1.00 0.00 O ATOM 3396 CB ARG B 94 6.398 22.677 8.196 1.00 0.00 C ATOM 3397 CG ARG B 94 7.204 23.731 8.937 1.00 0.00 C ATOM 3398 CD ARG B 94 6.842 25.135 8.479 1.00 0.00 C ATOM 3399 NE ARG B 94 7.826 26.123 8.916 1.00 0.00 N ATOM 3400 CZ ARG B 94 7.589 27.431 8.974 1.00 0.00 C ATOM 3401 NH1 ARG B 94 6.403 27.914 8.623 1.00 0.00 N ATOM 3402 NH2 ARG B 94 8.539 28.259 9.384 1.00 0.00 N ATOM 0 H ARG B 94 6.233 20.356 7.298 1.00 0.00 H new ATOM 0 HA ARG B 94 6.690 21.425 9.925 1.00 0.00 H new ATOM 0 HB2 ARG B 94 6.971 22.331 7.336 1.00 0.00 H new ATOM 0 HB3 ARG B 94 5.487 23.133 7.809 1.00 0.00 H new ATOM 0 HG2 ARG B 94 7.026 23.640 10.008 1.00 0.00 H new ATOM 0 HG3 ARG B 94 8.268 23.557 8.775 1.00 0.00 H new ATOM 0 HD2 ARG B 94 6.767 25.154 7.392 1.00 0.00 H new ATOM 0 HD3 ARG B 94 5.861 25.403 8.871 1.00 0.00 H new ATOM 0 HE ARG B 94 8.749 25.790 9.193 1.00 0.00 H new ATOM 0 HH11 ARG B 94 5.668 27.281 8.307 1.00 0.00 H new ATOM 0 HH12 ARG B 94 6.227 28.918 8.670 1.00 0.00 H new ATOM 0 HH21 ARG B 94 9.452 27.894 9.655 1.00 0.00 H new ATOM 0 HH22 ARG B 94 8.357 29.262 9.428 1.00 0.00 H new ATOM 3416 N PHE B 95 3.640 20.982 8.922 1.00 0.00 N ATOM 3417 CA PHE B 95 2.247 21.075 9.341 1.00 0.00 C ATOM 3418 C PHE B 95 1.942 20.049 10.430 1.00 0.00 C ATOM 3419 O PHE B 95 1.198 20.332 11.369 1.00 0.00 O ATOM 3420 CB PHE B 95 1.306 20.917 8.133 1.00 0.00 C ATOM 3421 CG PHE B 95 0.632 19.575 8.014 1.00 0.00 C ATOM 3422 CD1 PHE B 95 -0.352 19.191 8.913 1.00 0.00 C ATOM 3423 CD2 PHE B 95 0.978 18.706 6.994 1.00 0.00 C ATOM 3424 CE1 PHE B 95 -0.975 17.964 8.796 1.00 0.00 C ATOM 3425 CE2 PHE B 95 0.357 17.479 6.871 1.00 0.00 C ATOM 3426 CZ PHE B 95 -0.621 17.107 7.773 1.00 0.00 C ATOM 0 H PHE B 95 3.802 20.393 8.105 1.00 0.00 H new ATOM 0 HA PHE B 95 2.076 22.065 9.765 1.00 0.00 H new ATOM 0 HB2 PHE B 95 0.537 21.688 8.189 1.00 0.00 H new ATOM 0 HB3 PHE B 95 1.876 21.101 7.222 1.00 0.00 H new ATOM 0 HD1 PHE B 95 -0.634 19.859 9.713 1.00 0.00 H new ATOM 0 HD2 PHE B 95 1.742 18.991 6.286 1.00 0.00 H new ATOM 0 HE1 PHE B 95 -1.738 17.675 9.504 1.00 0.00 H new ATOM 0 HE2 PHE B 95 0.636 16.810 6.070 1.00 0.00 H new ATOM 0 HZ PHE B 95 -1.108 16.148 7.678 1.00 0.00 H new ATOM 3436 N PHE B 96 2.535 18.864 10.311 1.00 0.00 N ATOM 3437 CA PHE B 96 2.334 17.811 11.301 1.00 0.00 C ATOM 3438 C PHE B 96 2.702 18.321 12.681 1.00 0.00 C ATOM 3439 O PHE B 96 1.898 18.278 13.611 1.00 0.00 O ATOM 3440 CB PHE B 96 3.184 16.585 10.960 1.00 0.00 C ATOM 3441 CG PHE B 96 2.449 15.536 10.179 1.00 0.00 C ATOM 3442 CD1 PHE B 96 1.949 15.820 8.922 1.00 0.00 C ATOM 3443 CD2 PHE B 96 2.263 14.267 10.701 1.00 0.00 C ATOM 3444 CE1 PHE B 96 1.274 14.856 8.195 1.00 0.00 C ATOM 3445 CE2 PHE B 96 1.590 13.299 9.981 1.00 0.00 C ATOM 3446 CZ PHE B 96 1.095 13.594 8.726 1.00 0.00 C ATOM 0 H PHE B 96 3.156 18.610 9.542 1.00 0.00 H new ATOM 0 HA PHE B 96 1.283 17.523 11.291 1.00 0.00 H new ATOM 0 HB2 PHE B 96 4.055 16.906 10.389 1.00 0.00 H new ATOM 0 HB3 PHE B 96 3.555 16.143 11.885 1.00 0.00 H new ATOM 0 HD1 PHE B 96 2.087 16.806 8.503 1.00 0.00 H new ATOM 0 HD2 PHE B 96 2.648 14.031 11.682 1.00 0.00 H new ATOM 0 HE1 PHE B 96 0.888 15.090 7.214 1.00 0.00 H new ATOM 0 HE2 PHE B 96 1.451 12.313 10.399 1.00 0.00 H new ATOM 0 HZ PHE B 96 0.569 12.839 8.161 1.00 0.00 H new ATOM 3456 N LYS B 97 3.923 18.817 12.799 1.00 0.00 N ATOM 3457 CA LYS B 97 4.404 19.355 14.064 1.00 0.00 C ATOM 3458 C LYS B 97 3.539 20.531 14.500 1.00 0.00 C ATOM 3459 O LYS B 97 3.320 20.748 15.692 1.00 0.00 O ATOM 3460 CB LYS B 97 5.867 19.782 13.945 1.00 0.00 C ATOM 3461 CG LYS B 97 6.099 20.878 12.918 1.00 0.00 C ATOM 3462 CD LYS B 97 6.152 22.250 13.569 1.00 0.00 C ATOM 3463 CE LYS B 97 7.495 22.498 14.237 1.00 0.00 C ATOM 3464 NZ LYS B 97 7.501 22.048 15.657 1.00 0.00 N ATOM 0 H LYS B 97 4.599 18.859 12.036 1.00 0.00 H new ATOM 0 HA LYS B 97 4.336 18.574 14.821 1.00 0.00 H new ATOM 0 HB2 LYS B 97 6.216 20.127 14.918 1.00 0.00 H new ATOM 0 HB3 LYS B 97 6.470 18.914 13.680 1.00 0.00 H new ATOM 0 HG2 LYS B 97 7.033 20.689 12.388 1.00 0.00 H new ATOM 0 HG3 LYS B 97 5.301 20.857 12.176 1.00 0.00 H new ATOM 0 HD2 LYS B 97 5.971 23.018 12.817 1.00 0.00 H new ATOM 0 HD3 LYS B 97 5.356 22.334 14.308 1.00 0.00 H new ATOM 0 HE2 LYS B 97 8.276 21.974 13.687 1.00 0.00 H new ATOM 0 HE3 LYS B 97 7.732 23.561 14.192 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 8.063 22.710 16.229 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 6.526 22.022 16.017 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 7.918 21.097 15.718 1.00 0.00 H new ATOM 3478 N GLU B 98 3.032 21.276 13.523 1.00 0.00 N ATOM 3479 CA GLU B 98 2.168 22.416 13.803 1.00 0.00 C ATOM 3480 C GLU B 98 0.750 21.944 14.119 1.00 0.00 C ATOM 3481 O GLU B 98 -0.106 22.735 14.515 1.00 0.00 O ATOM 3482 CB GLU B 98 2.152 23.380 12.614 1.00 0.00 C ATOM 3483 CG GLU B 98 2.941 24.657 12.854 1.00 0.00 C ATOM 3484 CD GLU B 98 3.789 25.052 11.661 1.00 0.00 C ATOM 3485 OE1 GLU B 98 4.926 24.547 11.547 1.00 0.00 O ATOM 3486 OE2 GLU B 98 3.317 25.867 10.840 1.00 0.00 O ATOM 0 H GLU B 98 3.205 21.111 12.531 1.00 0.00 H new ATOM 0 HA GLU B 98 2.563 22.942 14.672 1.00 0.00 H new ATOM 0 HB2 GLU B 98 2.558 22.871 11.739 1.00 0.00 H new ATOM 0 HB3 GLU B 98 1.119 23.639 12.381 1.00 0.00 H new ATOM 0 HG2 GLU B 98 2.251 25.467 13.089 1.00 0.00 H new ATOM 0 HG3 GLU B 98 3.584 24.524 13.724 1.00 0.00 H new ATOM 3493 N ASN B 99 0.515 20.644 13.950 1.00 0.00 N ATOM 3494 CA ASN B 99 -0.789 20.051 14.225 1.00 0.00 C ATOM 3495 C ASN B 99 -0.711 19.127 15.437 1.00 0.00 C ATOM 3496 O ASN B 99 -1.721 18.576 15.871 1.00 0.00 O ATOM 3497 CB ASN B 99 -1.281 19.261 13.011 1.00 0.00 C ATOM 3498 CG ASN B 99 -2.773 19.409 12.790 1.00 0.00 C ATOM 3499 OD1 ASN B 99 -3.580 18.785 13.479 1.00 0.00 O ATOM 3500 ND2 ASN B 99 -3.149 20.241 11.825 1.00 0.00 N ATOM 0 H ASN B 99 1.216 19.980 13.622 1.00 0.00 H new ATOM 0 HA ASN B 99 -1.491 20.857 14.437 1.00 0.00 H new ATOM 0 HB2 ASN B 99 -0.750 19.599 12.121 1.00 0.00 H new ATOM 0 HB3 ASN B 99 -1.039 18.207 13.145 1.00 0.00 H new ATOM 0 HD21 ASN B 99 -4.140 20.383 11.631 1.00 0.00 H new ATOM 0 HD22 ASN B 99 -2.446 20.738 11.278 1.00 0.00 H new ATOM 3507 N ASN B 100 0.506 18.950 15.954 1.00 0.00 N ATOM 3508 CA ASN B 100 0.765 18.079 17.100 1.00 0.00 C ATOM 3509 C ASN B 100 0.935 16.645 16.628 1.00 0.00 C ATOM 3510 O ASN B 100 0.592 15.697 17.333 1.00 0.00 O ATOM 3511 CB ASN B 100 -0.350 18.165 18.151 1.00 0.00 C ATOM 3512 CG ASN B 100 -0.527 19.570 18.693 1.00 0.00 C ATOM 3513 OD1 ASN B 100 -1.280 20.371 18.140 1.00 0.00 O ATOM 3514 ND2 ASN B 100 0.169 19.875 19.782 1.00 0.00 N ATOM 0 H ASN B 100 1.341 19.408 15.589 1.00 0.00 H new ATOM 0 HA ASN B 100 1.685 18.419 17.576 1.00 0.00 H new ATOM 0 HB2 ASN B 100 -1.288 17.828 17.710 1.00 0.00 H new ATOM 0 HB3 ASN B 100 -0.123 17.487 18.974 1.00 0.00 H new ATOM 0 HD21 ASN B 100 0.091 20.805 20.193 1.00 0.00 H new ATOM 0 HD22 ASN B 100 0.782 19.179 20.207 1.00 0.00 H new ATOM 3521 N HIS B 101 1.479 16.504 15.421 1.00 0.00 N ATOM 3522 CA HIS B 101 1.715 15.199 14.821 1.00 0.00 C ATOM 3523 C HIS B 101 3.214 14.959 14.625 1.00 0.00 C ATOM 3524 O HIS B 101 3.662 14.639 13.525 1.00 0.00 O ATOM 3525 CB HIS B 101 0.994 15.100 13.471 1.00 0.00 C ATOM 3526 CG HIS B 101 -0.392 15.676 13.469 1.00 0.00 C ATOM 3527 ND1 HIS B 101 -1.230 15.993 14.486 1.00 0.00 N flip ATOM 3528 CD2 HIS B 101 -1.074 15.981 12.310 1.00 0.00 C flip ATOM 3529 CE1 HIS B 101 -2.387 16.476 13.927 1.00 0.00 C flip ATOM 3530 NE2 HIS B 101 -2.268 16.459 12.614 1.00 0.00 N flip ATOM 0 H HIS B 101 1.766 17.289 14.836 1.00 0.00 H new ATOM 0 HA HIS B 101 1.323 14.437 15.494 1.00 0.00 H new ATOM 0 HB2 HIS B 101 1.589 15.613 12.716 1.00 0.00 H new ATOM 0 HB3 HIS B 101 0.940 14.052 13.177 1.00 0.00 H new ATOM 0 HD2 HIS B 101 -0.692 15.850 11.309 1.00 0.00 H new ATOM 0 HE1 HIS B 101 -3.254 16.815 14.474 1.00 0.00 H new ATOM 0 HE2 HIS B 101 -2.977 16.763 11.947 1.00 0.00 H new ATOM 3539 N PRO B 102 4.015 15.114 15.694 1.00 0.00 N ATOM 3540 CA PRO B 102 5.467 14.916 15.628 1.00 0.00 C ATOM 3541 C PRO B 102 5.847 13.449 15.452 1.00 0.00 C ATOM 3542 O PRO B 102 6.939 13.135 14.977 1.00 0.00 O ATOM 3543 CB PRO B 102 5.956 15.440 16.978 1.00 0.00 C ATOM 3544 CG PRO B 102 4.794 15.262 17.891 1.00 0.00 C ATOM 3545 CD PRO B 102 3.572 15.496 17.047 1.00 0.00 C ATOM 0 HA PRO B 102 5.910 15.425 14.772 1.00 0.00 H new ATOM 0 HB2 PRO B 102 6.825 14.883 17.329 1.00 0.00 H new ATOM 0 HB3 PRO B 102 6.253 16.487 16.913 1.00 0.00 H new ATOM 0 HG2 PRO B 102 4.785 14.261 18.323 1.00 0.00 H new ATOM 0 HG3 PRO B 102 4.837 15.967 18.721 1.00 0.00 H new ATOM 0 HD2 PRO B 102 2.730 14.889 17.381 1.00 0.00 H new ATOM 0 HD3 PRO B 102 3.250 16.537 17.086 1.00 0.00 H new ATOM 3553 N ASN B 103 4.940 12.553 15.835 1.00 0.00 N ATOM 3554 CA ASN B 103 5.180 11.117 15.715 1.00 0.00 C ATOM 3555 C ASN B 103 5.660 10.762 14.312 1.00 0.00 C ATOM 3556 O ASN B 103 6.456 9.842 14.130 1.00 0.00 O ATOM 3557 CB ASN B 103 3.903 10.340 16.038 1.00 0.00 C ATOM 3558 CG ASN B 103 4.190 8.979 16.640 1.00 0.00 C ATOM 3559 OD1 ASN B 103 4.255 7.959 15.792 1.00 0.00 O flip ATOM 3560 ND2 ASN B 103 4.352 8.846 17.853 1.00 0.00 N flip ATOM 0 H ASN B 103 4.032 12.796 16.231 1.00 0.00 H new ATOM 0 HA ASN B 103 5.958 10.842 16.427 1.00 0.00 H new ATOM 0 HB2 ASN B 103 3.294 10.920 16.732 1.00 0.00 H new ATOM 0 HB3 ASN B 103 3.317 10.215 15.127 1.00 0.00 H new ATOM 0 HD21 ASN B 103 4.293 9.658 18.467 1.00 0.00 H new ATOM 0 HD22 ASN B 103 4.545 7.924 18.244 1.00 0.00 H new ATOM 3567 N PHE B 104 5.166 11.504 13.326 1.00 0.00 N ATOM 3568 CA PHE B 104 5.536 11.283 11.932 1.00 0.00 C ATOM 3569 C PHE B 104 5.060 9.915 11.444 1.00 0.00 C ATOM 3570 O PHE B 104 5.281 8.899 12.104 1.00 0.00 O ATOM 3571 CB PHE B 104 7.052 11.406 11.756 1.00 0.00 C ATOM 3572 CG PHE B 104 7.542 12.825 11.762 1.00 0.00 C ATOM 3573 CD1 PHE B 104 6.893 13.800 11.021 1.00 0.00 C ATOM 3574 CD2 PHE B 104 8.652 13.185 12.511 1.00 0.00 C ATOM 3575 CE1 PHE B 104 7.342 15.106 11.026 1.00 0.00 C ATOM 3576 CE2 PHE B 104 9.105 14.490 12.519 1.00 0.00 C ATOM 3577 CZ PHE B 104 8.450 15.452 11.776 1.00 0.00 C ATOM 0 H PHE B 104 4.505 12.268 13.468 1.00 0.00 H new ATOM 0 HA PHE B 104 5.045 12.048 11.331 1.00 0.00 H new ATOM 0 HB2 PHE B 104 7.548 10.855 12.555 1.00 0.00 H new ATOM 0 HB3 PHE B 104 7.340 10.934 10.817 1.00 0.00 H new ATOM 0 HD1 PHE B 104 6.026 13.535 10.433 1.00 0.00 H new ATOM 0 HD2 PHE B 104 9.168 12.437 13.095 1.00 0.00 H new ATOM 0 HE1 PHE B 104 6.828 15.856 10.444 1.00 0.00 H new ATOM 0 HE2 PHE B 104 9.971 14.758 13.106 1.00 0.00 H new ATOM 0 HZ PHE B 104 8.803 16.473 11.781 1.00 0.00 H new ATOM 3587 N PRO B 105 4.394 9.872 10.275 1.00 0.00 N ATOM 3588 CA PRO B 105 3.883 8.633 9.696 1.00 0.00 C ATOM 3589 C PRO B 105 4.906 7.937 8.808 1.00 0.00 C ATOM 3590 O PRO B 105 5.544 8.568 7.967 1.00 0.00 O ATOM 3591 CB PRO B 105 2.712 9.125 8.860 1.00 0.00 C ATOM 3592 CG PRO B 105 3.127 10.480 8.388 1.00 0.00 C ATOM 3593 CD PRO B 105 4.079 11.033 9.422 1.00 0.00 C ATOM 0 HA PRO B 105 3.623 7.895 10.455 1.00 0.00 H new ATOM 0 HB2 PRO B 105 2.515 8.457 8.022 1.00 0.00 H new ATOM 0 HB3 PRO B 105 1.797 9.174 9.450 1.00 0.00 H new ATOM 0 HG2 PRO B 105 3.610 10.418 7.413 1.00 0.00 H new ATOM 0 HG3 PRO B 105 2.260 11.131 8.274 1.00 0.00 H new ATOM 0 HD2 PRO B 105 4.977 11.443 8.959 1.00 0.00 H new ATOM 0 HD3 PRO B 105 3.620 11.838 9.997 1.00 0.00 H new ATOM 3601 N ALA B 106 5.051 6.632 8.994 1.00 0.00 N ATOM 3602 CA ALA B 106 5.991 5.852 8.204 1.00 0.00 C ATOM 3603 C ALA B 106 5.285 5.149 7.050 1.00 0.00 C ATOM 3604 O ALA B 106 4.283 4.463 7.247 1.00 0.00 O ATOM 3605 CB ALA B 106 6.709 4.839 9.084 1.00 0.00 C ATOM 0 H ALA B 106 4.530 6.092 9.685 1.00 0.00 H new ATOM 0 HA ALA B 106 6.728 6.535 7.782 1.00 0.00 H new ATOM 0 HB1 ALA B 106 7.409 4.263 8.479 1.00 0.00 H new ATOM 0 HB2 ALA B 106 7.254 5.362 9.870 1.00 0.00 H new ATOM 0 HB3 ALA B 106 5.979 4.166 9.534 1.00 0.00 H new ATOM 3611 N ARG B 107 5.820 5.316 5.847 1.00 0.00 N ATOM 3612 CA ARG B 107 5.248 4.685 4.666 1.00 0.00 C ATOM 3613 C ARG B 107 6.249 4.669 3.518 1.00 0.00 C ATOM 3614 O ARG B 107 7.446 4.875 3.720 1.00 0.00 O ATOM 3615 CB ARG B 107 3.959 5.379 4.237 1.00 0.00 C ATOM 3616 CG ARG B 107 2.750 4.453 4.296 1.00 0.00 C ATOM 3617 CD ARG B 107 2.682 3.538 3.085 1.00 0.00 C ATOM 3618 NE ARG B 107 1.528 2.643 3.139 1.00 0.00 N ATOM 3619 CZ ARG B 107 1.441 1.502 2.457 1.00 0.00 C ATOM 3620 NH1 ARG B 107 2.432 1.118 1.661 1.00 0.00 N ATOM 3621 NH2 ARG B 107 0.359 0.744 2.570 1.00 0.00 N ATOM 0 H ARG B 107 6.648 5.883 5.664 1.00 0.00 H new ATOM 0 HA ARG B 107 5.007 3.655 4.929 1.00 0.00 H new ATOM 0 HB2 ARG B 107 3.783 6.242 4.880 1.00 0.00 H new ATOM 0 HB3 ARG B 107 4.074 5.757 3.221 1.00 0.00 H new ATOM 0 HG2 ARG B 107 2.796 3.852 5.204 1.00 0.00 H new ATOM 0 HG3 ARG B 107 1.839 5.048 4.354 1.00 0.00 H new ATOM 0 HD2 ARG B 107 2.631 4.140 2.178 1.00 0.00 H new ATOM 0 HD3 ARG B 107 3.596 2.948 3.025 1.00 0.00 H new ATOM 0 HE ARG B 107 0.743 2.908 3.734 1.00 0.00 H new ATOM 0 HH11 ARG B 107 3.266 1.698 1.569 1.00 0.00 H new ATOM 0 HH12 ARG B 107 2.359 0.243 1.142 1.00 0.00 H new ATOM 0 HH21 ARG B 107 -0.406 1.035 3.179 1.00 0.00 H new ATOM 0 HH22 ARG B 107 0.292 -0.130 2.048 1.00 0.00 H new ATOM 3635 N SER B 108 5.751 4.421 2.315 1.00 0.00 N ATOM 3636 CA SER B 108 6.600 4.374 1.130 1.00 0.00 C ATOM 3637 C SER B 108 6.240 5.488 0.153 1.00 0.00 C ATOM 3638 O SER B 108 5.150 5.498 -0.420 1.00 0.00 O ATOM 3639 CB SER B 108 6.473 3.015 0.439 1.00 0.00 C ATOM 3640 OG SER B 108 7.637 2.714 -0.312 1.00 0.00 O ATOM 0 H SER B 108 4.762 4.249 2.132 1.00 0.00 H new ATOM 0 HA SER B 108 7.632 4.518 1.451 1.00 0.00 H new ATOM 0 HB2 SER B 108 6.307 2.238 1.185 1.00 0.00 H new ATOM 0 HB3 SER B 108 5.603 3.017 -0.218 1.00 0.00 H new ATOM 0 HG SER B 108 7.532 1.840 -0.743 1.00 0.00 H new ATOM 3646 N CYS B 109 7.167 6.419 -0.038 1.00 0.00 N ATOM 3647 CA CYS B 109 6.955 7.533 -0.954 1.00 0.00 C ATOM 3648 C CYS B 109 7.498 7.189 -2.336 1.00 0.00 C ATOM 3649 O CYS B 109 8.571 6.598 -2.458 1.00 0.00 O ATOM 3650 CB CYS B 109 7.632 8.798 -0.423 1.00 0.00 C ATOM 3651 SG CYS B 109 7.319 9.123 1.328 1.00 0.00 S ATOM 0 H CYS B 109 8.073 6.425 0.430 1.00 0.00 H new ATOM 0 HA CYS B 109 5.884 7.718 -1.032 1.00 0.00 H new ATOM 0 HB2 CYS B 109 8.707 8.715 -0.579 1.00 0.00 H new ATOM 0 HB3 CYS B 109 7.290 9.653 -1.007 1.00 0.00 H new ATOM 0 HG CYS B 109 8.096 10.082 1.737 1.00 0.00 H new ATOM 3657 N VAL B 110 6.755 7.553 -3.374 1.00 0.00 N ATOM 3658 CA VAL B 110 7.177 7.266 -4.740 1.00 0.00 C ATOM 3659 C VAL B 110 6.531 8.216 -5.739 1.00 0.00 C ATOM 3660 O VAL B 110 5.489 8.811 -5.465 1.00 0.00 O ATOM 3661 CB VAL B 110 6.831 5.821 -5.143 1.00 0.00 C ATOM 3662 CG1 VAL B 110 7.650 4.828 -4.334 1.00 0.00 C ATOM 3663 CG2 VAL B 110 5.343 5.561 -4.974 1.00 0.00 C ATOM 0 H VAL B 110 5.864 8.044 -3.298 1.00 0.00 H new ATOM 0 HA VAL B 110 8.258 7.402 -4.762 1.00 0.00 H new ATOM 0 HB VAL B 110 7.082 5.688 -6.195 1.00 0.00 H new ATOM 0 HG11 VAL B 110 7.391 3.813 -4.634 1.00 0.00 H new ATOM 0 HG12 VAL B 110 8.711 5.000 -4.514 1.00 0.00 H new ATOM 0 HG13 VAL B 110 7.436 4.959 -3.273 1.00 0.00 H new ATOM 0 HG21 VAL B 110 5.118 4.535 -5.264 1.00 0.00 H new ATOM 0 HG22 VAL B 110 5.063 5.714 -3.932 1.00 0.00 H new ATOM 0 HG23 VAL B 110 4.780 6.248 -5.605 1.00 0.00 H new ATOM 3673 N GLU B 111 7.157 8.346 -6.904 1.00 0.00 N ATOM 3674 CA GLU B 111 6.644 9.214 -7.953 1.00 0.00 C ATOM 3675 C GLU B 111 5.878 8.404 -8.995 1.00 0.00 C ATOM 3676 O GLU B 111 6.441 7.986 -10.007 1.00 0.00 O ATOM 3677 CB GLU B 111 7.789 9.978 -8.620 1.00 0.00 C ATOM 3678 CG GLU B 111 7.332 10.916 -9.726 1.00 0.00 C ATOM 3679 CD GLU B 111 8.282 10.932 -10.907 1.00 0.00 C ATOM 3680 OE1 GLU B 111 9.309 11.639 -10.833 1.00 0.00 O ATOM 3681 OE2 GLU B 111 7.999 10.239 -11.907 1.00 0.00 O ATOM 0 H GLU B 111 8.021 7.860 -7.144 1.00 0.00 H new ATOM 0 HA GLU B 111 5.960 9.931 -7.499 1.00 0.00 H new ATOM 0 HB2 GLU B 111 8.320 10.554 -7.862 1.00 0.00 H new ATOM 0 HB3 GLU B 111 8.500 9.263 -9.033 1.00 0.00 H new ATOM 0 HG2 GLU B 111 6.341 10.615 -10.066 1.00 0.00 H new ATOM 0 HG3 GLU B 111 7.239 11.926 -9.326 1.00 0.00 H new ATOM 3688 N VAL B 112 4.593 8.182 -8.738 1.00 0.00 N ATOM 3689 CA VAL B 112 3.751 7.418 -9.651 1.00 0.00 C ATOM 3690 C VAL B 112 3.745 8.037 -11.045 1.00 0.00 C ATOM 3691 O VAL B 112 4.017 9.226 -11.208 1.00 0.00 O ATOM 3692 CB VAL B 112 2.302 7.327 -9.137 1.00 0.00 C ATOM 3693 CG1 VAL B 112 2.242 6.519 -7.850 1.00 0.00 C ATOM 3694 CG2 VAL B 112 1.721 8.718 -8.930 1.00 0.00 C ATOM 0 H VAL B 112 4.112 8.521 -7.905 1.00 0.00 H new ATOM 0 HA VAL B 112 4.174 6.415 -9.704 1.00 0.00 H new ATOM 0 HB VAL B 112 1.700 6.815 -9.888 1.00 0.00 H new ATOM 0 HG11 VAL B 112 1.211 6.465 -7.502 1.00 0.00 H new ATOM 0 HG12 VAL B 112 2.615 5.512 -8.035 1.00 0.00 H new ATOM 0 HG13 VAL B 112 2.857 7.000 -7.089 1.00 0.00 H new ATOM 0 HG21 VAL B 112 0.697 8.634 -8.567 1.00 0.00 H new ATOM 0 HG22 VAL B 112 2.322 9.258 -8.199 1.00 0.00 H new ATOM 0 HG23 VAL B 112 1.727 9.259 -9.876 1.00 0.00 H new ATOM 3704 N ALA B 113 3.432 7.222 -12.048 1.00 0.00 N ATOM 3705 CA ALA B 113 3.390 7.691 -13.427 1.00 0.00 C ATOM 3706 C ALA B 113 2.273 8.709 -13.625 1.00 0.00 C ATOM 3707 O ALA B 113 2.419 9.667 -14.383 1.00 0.00 O ATOM 3708 CB ALA B 113 3.215 6.517 -14.379 1.00 0.00 C ATOM 0 H ALA B 113 3.204 6.235 -11.931 1.00 0.00 H new ATOM 0 HA ALA B 113 4.337 8.183 -13.648 1.00 0.00 H new ATOM 0 HB1 ALA B 113 3.185 6.882 -15.406 1.00 0.00 H new ATOM 0 HB2 ALA B 113 4.051 5.827 -14.263 1.00 0.00 H new ATOM 0 HB3 ALA B 113 2.283 5.999 -14.151 1.00 0.00 H new ATOM 3714 N ARG B 114 1.156 8.495 -12.936 1.00 0.00 N ATOM 3715 CA ARG B 114 0.014 9.396 -13.035 1.00 0.00 C ATOM 3716 C ARG B 114 -0.876 9.277 -11.802 1.00 0.00 C ATOM 3717 O ARG B 114 -0.573 8.522 -10.878 1.00 0.00 O ATOM 3718 CB ARG B 114 -0.792 9.095 -14.301 1.00 0.00 C ATOM 3719 CG ARG B 114 -1.030 10.318 -15.173 1.00 0.00 C ATOM 3720 CD ARG B 114 -0.731 10.029 -16.635 1.00 0.00 C ATOM 3721 NE ARG B 114 0.652 9.603 -16.838 1.00 0.00 N ATOM 3722 CZ ARG B 114 1.272 9.632 -18.015 1.00 0.00 C ATOM 3723 NH1 ARG B 114 0.637 10.065 -19.097 1.00 0.00 N ATOM 3724 NH2 ARG B 114 2.531 9.227 -18.111 1.00 0.00 N ATOM 0 H ARG B 114 1.018 7.706 -12.304 1.00 0.00 H new ATOM 0 HA ARG B 114 0.388 10.418 -13.091 1.00 0.00 H new ATOM 0 HB2 ARG B 114 -0.268 8.339 -14.885 1.00 0.00 H new ATOM 0 HB3 ARG B 114 -1.754 8.668 -14.017 1.00 0.00 H new ATOM 0 HG2 ARG B 114 -2.065 10.643 -15.070 1.00 0.00 H new ATOM 0 HG3 ARG B 114 -0.402 11.139 -14.828 1.00 0.00 H new ATOM 0 HD2 ARG B 114 -1.406 9.253 -16.996 1.00 0.00 H new ATOM 0 HD3 ARG B 114 -0.926 10.922 -17.228 1.00 0.00 H new ATOM 0 HE ARG B 114 1.173 9.263 -16.030 1.00 0.00 H new ATOM 0 HH11 ARG B 114 -0.331 10.378 -19.029 1.00 0.00 H new ATOM 0 HH12 ARG B 114 1.117 10.085 -19.997 1.00 0.00 H new ATOM 0 HH21 ARG B 114 3.024 8.893 -17.283 1.00 0.00 H new ATOM 0 HH22 ARG B 114 3.006 9.249 -19.013 1.00 0.00 H new ATOM 3738 N LEU B 115 -1.974 10.026 -11.792 1.00 0.00 N ATOM 3739 CA LEU B 115 -2.902 10.001 -10.669 1.00 0.00 C ATOM 3740 C LEU B 115 -4.329 10.264 -11.139 1.00 0.00 C ATOM 3741 O LEU B 115 -4.545 10.934 -12.149 1.00 0.00 O ATOM 3742 CB LEU B 115 -2.497 11.041 -9.623 1.00 0.00 C ATOM 3743 CG LEU B 115 -1.164 10.772 -8.922 1.00 0.00 C ATOM 3744 CD1 LEU B 115 -0.608 12.053 -8.321 1.00 0.00 C ATOM 3745 CD2 LEU B 115 -1.333 9.706 -7.850 1.00 0.00 C ATOM 0 H LEU B 115 -2.242 10.656 -12.548 1.00 0.00 H new ATOM 0 HA LEU B 115 -2.863 9.009 -10.218 1.00 0.00 H new ATOM 0 HB2 LEU B 115 -2.446 12.017 -10.105 1.00 0.00 H new ATOM 0 HB3 LEU B 115 -3.281 11.099 -8.868 1.00 0.00 H new ATOM 0 HG LEU B 115 -0.453 10.406 -9.662 1.00 0.00 H new ATOM 0 HD11 LEU B 115 0.340 11.841 -7.827 1.00 0.00 H new ATOM 0 HD12 LEU B 115 -0.450 12.787 -9.111 1.00 0.00 H new ATOM 0 HD13 LEU B 115 -1.316 12.451 -7.593 1.00 0.00 H new ATOM 0 HD21 LEU B 115 -0.375 9.527 -7.361 1.00 0.00 H new ATOM 0 HD22 LEU B 115 -2.060 10.045 -7.112 1.00 0.00 H new ATOM 0 HD23 LEU B 115 -1.685 8.782 -8.308 1.00 0.00 H new ATOM 3757 N PRO B 116 -5.327 9.740 -10.408 1.00 0.00 N ATOM 3758 CA PRO B 116 -6.739 9.924 -10.756 1.00 0.00 C ATOM 3759 C PRO B 116 -7.153 11.391 -10.725 1.00 0.00 C ATOM 3760 O PRO B 116 -6.773 12.135 -9.820 1.00 0.00 O ATOM 3761 CB PRO B 116 -7.488 9.133 -9.677 1.00 0.00 C ATOM 3762 CG PRO B 116 -6.518 8.995 -8.553 1.00 0.00 C ATOM 3763 CD PRO B 116 -5.159 8.932 -9.189 1.00 0.00 C ATOM 0 HA PRO B 116 -6.953 9.586 -11.770 1.00 0.00 H new ATOM 0 HB2 PRO B 116 -8.389 9.657 -9.358 1.00 0.00 H new ATOM 0 HB3 PRO B 116 -7.801 8.158 -10.049 1.00 0.00 H new ATOM 0 HG2 PRO B 116 -6.590 9.840 -7.868 1.00 0.00 H new ATOM 0 HG3 PRO B 116 -6.719 8.095 -7.971 1.00 0.00 H new ATOM 0 HD2 PRO B 116 -4.388 9.342 -8.536 1.00 0.00 H new ATOM 0 HD3 PRO B 116 -4.869 7.907 -9.421 1.00 0.00 H new ATOM 3771 N LYS B 117 -7.933 11.799 -11.722 1.00 0.00 N ATOM 3772 CA LYS B 117 -8.406 13.180 -11.820 1.00 0.00 C ATOM 3773 C LYS B 117 -7.293 14.114 -12.286 1.00 0.00 C ATOM 3774 O LYS B 117 -7.412 15.335 -12.182 1.00 0.00 O ATOM 3775 CB LYS B 117 -8.956 13.657 -10.473 1.00 0.00 C ATOM 3776 CG LYS B 117 -10.403 14.118 -10.536 1.00 0.00 C ATOM 3777 CD LYS B 117 -11.344 13.083 -9.940 1.00 0.00 C ATOM 3778 CE LYS B 117 -12.794 13.385 -10.281 1.00 0.00 C ATOM 3779 NZ LYS B 117 -13.736 12.534 -9.505 1.00 0.00 N ATOM 0 H LYS B 117 -8.253 11.192 -12.477 1.00 0.00 H new ATOM 0 HA LYS B 117 -9.206 13.203 -12.560 1.00 0.00 H new ATOM 0 HB2 LYS B 117 -8.873 12.847 -9.748 1.00 0.00 H new ATOM 0 HB3 LYS B 117 -8.338 14.477 -10.107 1.00 0.00 H new ATOM 0 HG2 LYS B 117 -10.509 15.060 -9.999 1.00 0.00 H new ATOM 0 HG3 LYS B 117 -10.680 14.309 -11.573 1.00 0.00 H new ATOM 0 HD2 LYS B 117 -11.080 12.093 -10.312 1.00 0.00 H new ATOM 0 HD3 LYS B 117 -11.221 13.059 -8.857 1.00 0.00 H new ATOM 0 HE2 LYS B 117 -13.003 14.435 -10.079 1.00 0.00 H new ATOM 0 HE3 LYS B 117 -12.957 13.227 -11.347 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 -14.714 12.771 -9.767 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 -13.554 11.532 -9.717 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 -13.599 12.703 -8.488 1.00 0.00 H new ATOM 3793 N ASP B 118 -6.213 13.534 -12.796 1.00 0.00 N ATOM 3794 CA ASP B 118 -5.078 14.315 -13.275 1.00 0.00 C ATOM 3795 C ASP B 118 -4.402 15.064 -12.129 1.00 0.00 C ATOM 3796 O ASP B 118 -3.591 15.962 -12.358 1.00 0.00 O ATOM 3797 CB ASP B 118 -5.528 15.306 -14.351 1.00 0.00 C ATOM 3798 CG ASP B 118 -4.475 15.517 -15.421 1.00 0.00 C ATOM 3799 OD1 ASP B 118 -3.788 14.538 -15.779 1.00 0.00 O ATOM 3800 OD2 ASP B 118 -4.337 16.662 -15.901 1.00 0.00 O ATOM 0 H ASP B 118 -6.099 12.525 -12.889 1.00 0.00 H new ATOM 0 HA ASP B 118 -4.355 13.623 -13.707 1.00 0.00 H new ATOM 0 HB2 ASP B 118 -6.445 14.943 -14.815 1.00 0.00 H new ATOM 0 HB3 ASP B 118 -5.764 16.262 -13.884 1.00 0.00 H new ATOM 3805 N VAL B 119 -4.736 14.692 -10.894 1.00 0.00 N ATOM 3806 CA VAL B 119 -4.152 15.334 -9.723 1.00 0.00 C ATOM 3807 C VAL B 119 -2.632 15.212 -9.735 1.00 0.00 C ATOM 3808 O VAL B 119 -2.077 14.317 -10.373 1.00 0.00 O ATOM 3809 CB VAL B 119 -4.696 14.726 -8.416 1.00 0.00 C ATOM 3810 CG1 VAL B 119 -6.175 15.040 -8.256 1.00 0.00 C ATOM 3811 CG2 VAL B 119 -4.455 13.224 -8.384 1.00 0.00 C ATOM 0 H VAL B 119 -5.405 13.952 -10.681 1.00 0.00 H new ATOM 0 HA VAL B 119 -4.432 16.387 -9.766 1.00 0.00 H new ATOM 0 HB VAL B 119 -4.161 15.174 -7.579 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -6.541 14.602 -7.327 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -6.317 16.120 -8.229 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -6.729 14.623 -9.097 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -4.846 12.813 -7.453 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -4.961 12.756 -9.229 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -3.385 13.026 -8.447 1.00 0.00 H new ATOM 3821 N GLY B 120 -1.963 16.119 -9.030 1.00 0.00 N ATOM 3822 CA GLY B 120 -0.514 16.094 -8.981 1.00 0.00 C ATOM 3823 C GLY B 120 0.026 15.406 -7.741 1.00 0.00 C ATOM 3824 O GLY B 120 1.225 15.462 -7.470 1.00 0.00 O ATOM 0 H GLY B 120 -2.398 16.869 -8.493 1.00 0.00 H new ATOM 0 HA2 GLY B 120 -0.135 15.584 -9.867 1.00 0.00 H new ATOM 0 HA3 GLY B 120 -0.137 17.116 -9.016 1.00 0.00 H new ATOM 3828 N LEU B 121 -0.853 14.753 -6.984 1.00 0.00 N ATOM 3829 CA LEU B 121 -0.438 14.057 -5.772 1.00 0.00 C ATOM 3830 C LEU B 121 -1.608 13.324 -5.123 1.00 0.00 C ATOM 3831 O LEU B 121 -2.753 13.769 -5.194 1.00 0.00 O ATOM 3832 CB LEU B 121 0.171 15.043 -4.773 1.00 0.00 C ATOM 3833 CG LEU B 121 -0.791 16.111 -4.248 1.00 0.00 C ATOM 3834 CD1 LEU B 121 -1.488 15.627 -2.985 1.00 0.00 C ATOM 3835 CD2 LEU B 121 -0.048 17.412 -3.984 1.00 0.00 C ATOM 0 H LEU B 121 -1.851 14.692 -7.188 1.00 0.00 H new ATOM 0 HA LEU B 121 0.313 13.320 -6.056 1.00 0.00 H new ATOM 0 HB2 LEU B 121 0.564 14.482 -3.925 1.00 0.00 H new ATOM 0 HB3 LEU B 121 1.018 15.540 -5.246 1.00 0.00 H new ATOM 0 HG LEU B 121 -1.550 16.296 -5.008 1.00 0.00 H new ATOM 0 HD11 LEU B 121 -2.168 16.399 -2.626 1.00 0.00 H new ATOM 0 HD12 LEU B 121 -2.052 14.721 -3.205 1.00 0.00 H new ATOM 0 HD13 LEU B 121 -0.744 15.414 -2.218 1.00 0.00 H new ATOM 0 HD21 LEU B 121 -0.747 18.161 -3.611 1.00 0.00 H new ATOM 0 HD22 LEU B 121 0.732 17.242 -3.241 1.00 0.00 H new ATOM 0 HD23 LEU B 121 0.404 17.767 -4.910 1.00 0.00 H new ATOM 3847 N GLU B 122 -1.301 12.203 -4.480 1.00 0.00 N ATOM 3848 CA GLU B 122 -2.311 11.400 -3.799 1.00 0.00 C ATOM 3849 C GLU B 122 -1.901 11.162 -2.350 1.00 0.00 C ATOM 3850 O GLU B 122 -0.710 11.124 -2.036 1.00 0.00 O ATOM 3851 CB GLU B 122 -2.507 10.064 -4.517 1.00 0.00 C ATOM 3852 CG GLU B 122 -3.871 9.438 -4.273 1.00 0.00 C ATOM 3853 CD GLU B 122 -4.496 8.890 -5.541 1.00 0.00 C ATOM 3854 OE1 GLU B 122 -3.759 8.302 -6.360 1.00 0.00 O ATOM 3855 OE2 GLU B 122 -5.722 9.050 -5.715 1.00 0.00 O ATOM 0 H GLU B 122 -0.355 11.828 -4.416 1.00 0.00 H new ATOM 0 HA GLU B 122 -3.256 11.944 -3.815 1.00 0.00 H new ATOM 0 HB2 GLU B 122 -2.371 10.213 -5.588 1.00 0.00 H new ATOM 0 HB3 GLU B 122 -1.733 9.369 -4.191 1.00 0.00 H new ATOM 0 HG2 GLU B 122 -3.772 8.634 -3.544 1.00 0.00 H new ATOM 0 HG3 GLU B 122 -4.536 10.183 -3.837 1.00 0.00 H new ATOM 3862 N ILE B 123 -2.883 11.014 -1.465 1.00 0.00 N ATOM 3863 CA ILE B 123 -2.591 10.798 -0.053 1.00 0.00 C ATOM 3864 C ILE B 123 -3.333 9.591 0.514 1.00 0.00 C ATOM 3865 O ILE B 123 -4.562 9.538 0.505 1.00 0.00 O ATOM 3866 CB ILE B 123 -2.947 12.041 0.786 1.00 0.00 C ATOM 3867 CG1 ILE B 123 -2.364 13.300 0.143 1.00 0.00 C ATOM 3868 CG2 ILE B 123 -2.438 11.883 2.211 1.00 0.00 C ATOM 3869 CD1 ILE B 123 -2.720 14.574 0.876 1.00 0.00 C ATOM 0 H ILE B 123 -3.876 11.039 -1.697 1.00 0.00 H new ATOM 0 HA ILE B 123 -1.520 10.607 0.008 1.00 0.00 H new ATOM 0 HB ILE B 123 -4.032 12.141 0.818 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -1.279 13.207 0.100 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -2.719 13.371 -0.885 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -2.697 12.769 2.790 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -2.896 11.005 2.666 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -1.355 11.762 2.199 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -2.273 15.426 0.364 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -3.803 14.691 0.897 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -2.341 14.525 1.897 1.00 0.00 H new ATOM 3881 N GLU B 124 -2.565 8.636 1.030 1.00 0.00 N ATOM 3882 CA GLU B 124 -3.119 7.432 1.637 1.00 0.00 C ATOM 3883 C GLU B 124 -2.463 7.221 2.994 1.00 0.00 C ATOM 3884 O GLU B 124 -1.287 7.537 3.166 1.00 0.00 O ATOM 3885 CB GLU B 124 -2.882 6.218 0.735 1.00 0.00 C ATOM 3886 CG GLU B 124 -3.367 4.905 1.331 1.00 0.00 C ATOM 3887 CD GLU B 124 -4.730 4.494 0.807 1.00 0.00 C ATOM 3888 OE1 GLU B 124 -5.430 5.355 0.232 1.00 0.00 O ATOM 3889 OE2 GLU B 124 -5.096 3.312 0.971 1.00 0.00 O ATOM 0 H GLU B 124 -1.546 8.675 1.039 1.00 0.00 H new ATOM 0 HA GLU B 124 -4.195 7.550 1.764 1.00 0.00 H new ATOM 0 HB2 GLU B 124 -3.386 6.381 -0.218 1.00 0.00 H new ATOM 0 HB3 GLU B 124 -1.816 6.138 0.523 1.00 0.00 H new ATOM 0 HG2 GLU B 124 -2.644 4.120 1.108 1.00 0.00 H new ATOM 0 HG3 GLU B 124 -3.412 4.998 2.416 1.00 0.00 H new ATOM 3896 N ALA B 125 -3.211 6.713 3.967 1.00 0.00 N ATOM 3897 CA ALA B 125 -2.643 6.511 5.292 1.00 0.00 C ATOM 3898 C ALA B 125 -3.538 5.681 6.200 1.00 0.00 C ATOM 3899 O ALA B 125 -4.712 5.453 5.910 1.00 0.00 O ATOM 3900 CB ALA B 125 -2.367 7.861 5.932 1.00 0.00 C ATOM 0 H ALA B 125 -4.189 6.440 3.867 1.00 0.00 H new ATOM 0 HA ALA B 125 -1.716 5.951 5.167 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -1.942 7.713 6.925 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -1.663 8.419 5.315 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -3.298 8.421 6.016 1.00 0.00 H new ATOM 3906 N ILE B 126 -2.960 5.251 7.317 1.00 0.00 N ATOM 3907 CA ILE B 126 -3.672 4.462 8.312 1.00 0.00 C ATOM 3908 C ILE B 126 -3.592 5.153 9.667 1.00 0.00 C ATOM 3909 O ILE B 126 -2.585 5.785 9.988 1.00 0.00 O ATOM 3910 CB ILE B 126 -3.098 3.035 8.442 1.00 0.00 C ATOM 3911 CG1 ILE B 126 -2.465 2.579 7.124 1.00 0.00 C ATOM 3912 CG2 ILE B 126 -4.187 2.064 8.871 1.00 0.00 C ATOM 3913 CD1 ILE B 126 -1.758 1.245 7.223 1.00 0.00 C ATOM 0 H ILE B 126 -1.987 5.440 7.556 1.00 0.00 H new ATOM 0 HA ILE B 126 -4.708 4.381 7.983 1.00 0.00 H new ATOM 0 HB ILE B 126 -2.320 3.049 9.206 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -3.241 2.514 6.361 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -1.753 3.335 6.792 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -3.767 1.062 8.958 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -4.591 2.373 9.835 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -4.984 2.060 8.128 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -1.334 0.985 6.253 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -0.960 1.310 7.962 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -2.470 0.477 7.525 1.00 0.00 H new ATOM 3925 N ALA B 127 -4.653 5.044 10.455 1.00 0.00 N ATOM 3926 CA ALA B 127 -4.685 5.680 11.766 1.00 0.00 C ATOM 3927 C ALA B 127 -4.966 4.677 12.876 1.00 0.00 C ATOM 3928 O ALA B 127 -5.682 3.696 12.680 1.00 0.00 O ATOM 3929 CB ALA B 127 -5.723 6.790 11.787 1.00 0.00 C ATOM 0 H ALA B 127 -5.497 4.525 10.212 1.00 0.00 H new ATOM 0 HA ALA B 127 -3.698 6.106 11.949 1.00 0.00 H new ATOM 0 HB1 ALA B 127 -5.737 7.257 12.772 1.00 0.00 H new ATOM 0 HB2 ALA B 127 -5.472 7.538 11.035 1.00 0.00 H new ATOM 0 HB3 ALA B 127 -6.706 6.373 11.570 1.00 0.00 H new ATOM 3935 N VAL B 128 -4.398 4.939 14.048 1.00 0.00 N ATOM 3936 CA VAL B 128 -4.586 4.072 15.205 1.00 0.00 C ATOM 3937 C VAL B 128 -5.346 4.798 16.311 1.00 0.00 C ATOM 3938 O VAL B 128 -5.151 5.994 16.528 1.00 0.00 O ATOM 3939 CB VAL B 128 -3.240 3.575 15.762 1.00 0.00 C ATOM 3940 CG1 VAL B 128 -2.536 2.688 14.748 1.00 0.00 C ATOM 3941 CG2 VAL B 128 -2.359 4.750 16.158 1.00 0.00 C ATOM 0 H VAL B 128 -3.802 5.748 14.222 1.00 0.00 H new ATOM 0 HA VAL B 128 -5.167 3.213 14.868 1.00 0.00 H new ATOM 0 HB VAL B 128 -3.435 2.981 16.655 1.00 0.00 H new ATOM 0 HG11 VAL B 128 -1.586 2.347 15.160 1.00 0.00 H new ATOM 0 HG12 VAL B 128 -3.164 1.826 14.521 1.00 0.00 H new ATOM 0 HG13 VAL B 128 -2.352 3.254 13.835 1.00 0.00 H new ATOM 0 HG21 VAL B 128 -1.412 4.379 16.550 1.00 0.00 H new ATOM 0 HG22 VAL B 128 -2.171 5.374 15.285 1.00 0.00 H new ATOM 0 HG23 VAL B 128 -2.862 5.340 16.924 1.00 0.00 H new ATOM 3951 N ARG B 129 -6.214 4.071 17.007 1.00 0.00 N ATOM 3952 CA ARG B 129 -7.001 4.651 18.089 1.00 0.00 C ATOM 3953 C ARG B 129 -6.772 3.898 19.396 1.00 0.00 C ATOM 3954 O ARG B 129 -7.721 3.548 20.099 1.00 0.00 O ATOM 3955 CB ARG B 129 -8.489 4.637 17.730 1.00 0.00 C ATOM 3956 CG ARG B 129 -9.333 5.557 18.598 1.00 0.00 C ATOM 3957 CD ARG B 129 -10.644 4.900 19.000 1.00 0.00 C ATOM 3958 NE ARG B 129 -11.720 5.205 18.060 1.00 0.00 N ATOM 3959 CZ ARG B 129 -12.400 6.349 18.057 1.00 0.00 C ATOM 3960 NH1 ARG B 129 -12.115 7.300 18.938 1.00 0.00 N ATOM 3961 NH2 ARG B 129 -13.365 6.544 17.169 1.00 0.00 N ATOM 0 H ARG B 129 -6.390 3.080 16.841 1.00 0.00 H new ATOM 0 HA ARG B 129 -6.678 5.683 18.226 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -8.605 4.928 16.686 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -8.867 3.618 17.820 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -8.773 5.830 19.492 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -9.539 6.481 18.057 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -10.506 3.820 19.055 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -10.927 5.237 19.997 1.00 0.00 H new ATOM 0 HE ARG B 129 -11.964 4.500 17.365 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -11.372 7.156 19.622 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -12.639 8.175 18.931 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -13.586 5.817 16.488 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -13.886 7.421 17.167 1.00 0.00 H new ATOM 4035 N THR C 3 0.520 0.725 19.789 1.00 0.00 N ATOM 4036 CA THR C 3 1.259 1.478 18.781 1.00 0.00 C ATOM 4037 C THR C 3 2.546 2.051 19.365 1.00 0.00 C ATOM 4038 O THR C 3 2.516 3.009 20.137 1.00 0.00 O ATOM 4039 CB THR C 3 0.392 2.606 18.218 1.00 0.00 C ATOM 4040 OG1 THR C 3 -0.984 2.327 18.411 1.00 0.00 O ATOM 4041 CG2 THR C 3 0.609 2.847 16.740 1.00 0.00 C ATOM 0 HA THR C 3 1.521 0.795 17.973 1.00 0.00 H new ATOM 0 HB THR C 3 0.693 3.500 18.764 1.00 0.00 H new ATOM 0 HG1 THR C 3 -1.085 1.653 19.115 1.00 0.00 H new ATOM 0 HG21 THR C 3 -0.036 3.659 16.405 1.00 0.00 H new ATOM 0 HG22 THR C 3 1.651 3.115 16.564 1.00 0.00 H new ATOM 0 HG23 THR C 3 0.369 1.940 16.184 1.00 0.00 H new ATOM 4049 N GLN C 4 3.675 1.458 18.991 1.00 0.00 N ATOM 4050 CA GLN C 4 4.974 1.909 19.478 1.00 0.00 C ATOM 4051 C GLN C 4 5.858 2.369 18.323 1.00 0.00 C ATOM 4052 O GLN C 4 6.348 1.555 17.541 1.00 0.00 O ATOM 4053 CB GLN C 4 5.667 0.787 20.256 1.00 0.00 C ATOM 4054 CG GLN C 4 5.699 1.020 21.757 1.00 0.00 C ATOM 4055 CD GLN C 4 7.109 1.157 22.298 1.00 0.00 C ATOM 4056 OE1 GLN C 4 7.657 0.220 22.880 1.00 0.00 O ATOM 4057 NE2 GLN C 4 7.705 2.328 22.108 1.00 0.00 N ATOM 0 H GLN C 4 3.717 0.664 18.352 1.00 0.00 H new ATOM 0 HA GLN C 4 4.812 2.756 20.145 1.00 0.00 H new ATOM 0 HB2 GLN C 4 5.156 -0.154 20.053 1.00 0.00 H new ATOM 0 HB3 GLN C 4 6.689 0.680 19.891 1.00 0.00 H new ATOM 0 HG2 GLN C 4 5.135 1.922 21.993 1.00 0.00 H new ATOM 0 HG3 GLN C 4 5.200 0.192 22.260 1.00 0.00 H new ATOM 0 HE21 GLN C 4 7.214 3.077 21.620 1.00 0.00 H new ATOM 0 HE22 GLN C 4 8.654 2.479 22.450 1.00 0.00 H new ATOM 4066 N ILE C 5 6.055 3.680 18.222 1.00 0.00 N ATOM 4067 CA ILE C 5 6.877 4.252 17.163 1.00 0.00 C ATOM 4068 C ILE C 5 8.267 3.621 17.140 1.00 0.00 C ATOM 4069 O ILE C 5 8.967 3.599 18.152 1.00 0.00 O ATOM 4070 CB ILE C 5 7.013 5.780 17.324 1.00 0.00 C ATOM 4071 CG1 ILE C 5 7.738 6.382 16.118 1.00 0.00 C ATOM 4072 CG2 ILE C 5 7.746 6.119 18.614 1.00 0.00 C ATOM 4073 CD1 ILE C 5 6.805 6.854 15.025 1.00 0.00 C ATOM 0 H ILE C 5 5.656 4.366 18.862 1.00 0.00 H new ATOM 0 HA ILE C 5 6.374 4.038 16.220 1.00 0.00 H new ATOM 0 HB ILE C 5 6.013 6.212 17.376 1.00 0.00 H new ATOM 0 HG12 ILE C 5 8.347 7.222 16.453 1.00 0.00 H new ATOM 0 HG13 ILE C 5 8.420 5.638 15.706 1.00 0.00 H new ATOM 0 HG21 ILE C 5 7.832 7.201 18.710 1.00 0.00 H new ATOM 0 HG22 ILE C 5 7.190 5.723 19.463 1.00 0.00 H new ATOM 0 HG23 ILE C 5 8.742 5.676 18.594 1.00 0.00 H new ATOM 0 HD11 ILE C 5 7.388 7.269 14.203 1.00 0.00 H new ATOM 0 HD12 ILE C 5 6.214 6.013 14.663 1.00 0.00 H new ATOM 0 HD13 ILE C 5 6.140 7.621 15.421 1.00 0.00 H new ATOM 4085 N ILE C 6 8.659 3.109 15.977 1.00 0.00 N ATOM 4086 CA ILE C 6 9.964 2.478 15.820 1.00 0.00 C ATOM 4087 C ILE C 6 11.047 3.516 15.553 1.00 0.00 C ATOM 4088 O ILE C 6 10.848 4.451 14.777 1.00 0.00 O ATOM 4089 CB ILE C 6 9.957 1.453 14.671 1.00 0.00 C ATOM 4090 CG1 ILE C 6 8.740 0.532 14.785 1.00 0.00 C ATOM 4091 CG2 ILE C 6 11.244 0.642 14.676 1.00 0.00 C ATOM 4092 CD1 ILE C 6 8.748 -0.330 16.028 1.00 0.00 C ATOM 0 H ILE C 6 8.091 3.119 15.130 1.00 0.00 H new ATOM 0 HA ILE C 6 10.181 1.963 16.756 1.00 0.00 H new ATOM 0 HB ILE C 6 9.893 1.991 13.725 1.00 0.00 H new ATOM 0 HG12 ILE C 6 7.834 1.138 14.779 1.00 0.00 H new ATOM 0 HG13 ILE C 6 8.698 -0.112 13.907 1.00 0.00 H new ATOM 0 HG21 ILE C 6 11.224 -0.078 13.858 1.00 0.00 H new ATOM 0 HG22 ILE C 6 12.096 1.310 14.550 1.00 0.00 H new ATOM 0 HG23 ILE C 6 11.336 0.112 15.624 1.00 0.00 H new ATOM 0 HD11 ILE C 6 7.856 -0.956 16.042 1.00 0.00 H new ATOM 0 HD12 ILE C 6 9.636 -0.962 16.026 1.00 0.00 H new ATOM 0 HD13 ILE C 6 8.758 0.307 16.912 1.00 0.00 H new ATOM 4104 N HIS C 7 12.195 3.346 16.200 1.00 0.00 N ATOM 4105 CA HIS C 7 13.312 4.268 16.031 1.00 0.00 C ATOM 4106 C HIS C 7 14.634 3.591 16.377 1.00 0.00 C ATOM 4107 O HIS C 7 15.054 3.583 17.534 1.00 0.00 O ATOM 4108 CB HIS C 7 13.114 5.507 16.907 1.00 0.00 C ATOM 4109 CG HIS C 7 13.612 6.771 16.278 1.00 0.00 C ATOM 4110 ND1 HIS C 7 12.773 7.775 15.842 1.00 0.00 N ATOM 4111 CD2 HIS C 7 14.871 7.192 16.011 1.00 0.00 C ATOM 4112 CE1 HIS C 7 13.495 8.759 15.334 1.00 0.00 C ATOM 4113 NE2 HIS C 7 14.770 8.429 15.425 1.00 0.00 N ATOM 0 H HIS C 7 12.376 2.578 16.846 1.00 0.00 H new ATOM 0 HA HIS C 7 13.345 4.573 14.985 1.00 0.00 H new ATOM 0 HB2 HIS C 7 12.053 5.617 17.133 1.00 0.00 H new ATOM 0 HB3 HIS C 7 13.628 5.356 17.856 1.00 0.00 H new ATOM 0 HD2 HIS C 7 15.784 6.655 16.220 1.00 0.00 H new ATOM 0 HE1 HIS C 7 13.108 9.676 14.916 1.00 0.00 H new ATOM 0 HE2 HIS C 7 15.554 9.001 15.111 1.00 0.00 H new ATOM 4122 N THR C 8 15.285 3.023 15.367 1.00 0.00 N ATOM 4123 CA THR C 8 16.560 2.342 15.565 1.00 0.00 C ATOM 4124 C THR C 8 17.683 3.065 14.826 1.00 0.00 C ATOM 4125 O THR C 8 17.430 3.887 13.946 1.00 0.00 O ATOM 4126 CB THR C 8 16.466 0.894 15.083 1.00 0.00 C ATOM 4127 OG1 THR C 8 17.670 0.196 15.350 1.00 0.00 O ATOM 4128 CG2 THR C 8 16.184 0.774 13.601 1.00 0.00 C ATOM 0 H THR C 8 14.951 3.021 14.403 1.00 0.00 H new ATOM 0 HA THR C 8 16.788 2.350 16.631 1.00 0.00 H new ATOM 0 HB THR C 8 15.630 0.461 15.632 1.00 0.00 H new ATOM 0 HG1 THR C 8 17.978 0.409 16.256 1.00 0.00 H new ATOM 0 HG21 THR C 8 16.130 -0.279 13.325 1.00 0.00 H new ATOM 0 HG22 THR C 8 15.235 1.259 13.371 1.00 0.00 H new ATOM 0 HG23 THR C 8 16.984 1.256 13.038 1.00 0.00 H new ATOM 4136 N GLU C 9 18.922 2.752 15.191 1.00 0.00 N ATOM 4137 CA GLU C 9 20.083 3.372 14.562 1.00 0.00 C ATOM 4138 C GLU C 9 20.665 2.468 13.478 1.00 0.00 C ATOM 4139 O GLU C 9 21.864 2.506 13.203 1.00 0.00 O ATOM 4140 CB GLU C 9 21.151 3.685 15.613 1.00 0.00 C ATOM 4141 CG GLU C 9 21.632 5.126 15.580 1.00 0.00 C ATOM 4142 CD GLU C 9 22.583 5.450 16.716 1.00 0.00 C ATOM 4143 OE1 GLU C 9 22.114 5.572 17.867 1.00 0.00 O ATOM 4144 OE2 GLU C 9 23.797 5.583 16.454 1.00 0.00 O ATOM 0 H GLU C 9 19.148 2.073 15.918 1.00 0.00 H new ATOM 0 HA GLU C 9 19.759 4.302 14.095 1.00 0.00 H new ATOM 0 HB2 GLU C 9 20.750 3.467 16.603 1.00 0.00 H new ATOM 0 HB3 GLU C 9 22.003 3.023 15.462 1.00 0.00 H new ATOM 0 HG2 GLU C 9 22.129 5.317 14.629 1.00 0.00 H new ATOM 0 HG3 GLU C 9 20.772 5.793 15.630 1.00 0.00 H new ATOM 4151 N LYS C 10 19.808 1.658 12.864 1.00 0.00 N ATOM 4152 CA LYS C 10 20.238 0.748 11.810 1.00 0.00 C ATOM 4153 C LYS C 10 19.622 1.139 10.471 1.00 0.00 C ATOM 4154 O LYS C 10 20.290 1.115 9.437 1.00 0.00 O ATOM 4155 CB LYS C 10 19.857 -0.691 12.160 1.00 0.00 C ATOM 4156 CG LYS C 10 20.938 -1.437 12.926 1.00 0.00 C ATOM 4157 CD LYS C 10 20.716 -1.352 14.427 1.00 0.00 C ATOM 4158 CE LYS C 10 20.059 -2.613 14.965 1.00 0.00 C ATOM 4159 NZ LYS C 10 18.582 -2.593 14.779 1.00 0.00 N ATOM 0 H LYS C 10 18.812 1.614 13.079 1.00 0.00 H new ATOM 0 HA LYS C 10 21.323 0.817 11.725 1.00 0.00 H new ATOM 0 HB2 LYS C 10 18.943 -0.682 12.754 1.00 0.00 H new ATOM 0 HB3 LYS C 10 19.635 -1.233 11.241 1.00 0.00 H new ATOM 0 HG2 LYS C 10 20.949 -2.482 12.617 1.00 0.00 H new ATOM 0 HG3 LYS C 10 21.914 -1.021 12.677 1.00 0.00 H new ATOM 0 HD2 LYS C 10 21.671 -1.195 14.929 1.00 0.00 H new ATOM 0 HD3 LYS C 10 20.091 -0.489 14.655 1.00 0.00 H new ATOM 0 HE2 LYS C 10 20.477 -3.484 14.460 1.00 0.00 H new ATOM 0 HE3 LYS C 10 20.290 -2.719 16.025 1.00 0.00 H new ATOM 0 HZ1 LYS C 10 18.146 -3.318 15.384 1.00 0.00 H new ATOM 0 HZ2 LYS C 10 18.212 -1.657 15.039 1.00 0.00 H new ATOM 0 HZ3 LYS C 10 18.355 -2.790 13.784 1.00 0.00 H new ATOM 4173 N ALA C 11 18.345 1.502 10.500 1.00 0.00 N ATOM 4174 CA ALA C 11 17.636 1.901 9.295 1.00 0.00 C ATOM 4175 C ALA C 11 18.100 3.277 8.820 1.00 0.00 C ATOM 4176 O ALA C 11 18.943 3.909 9.455 1.00 0.00 O ATOM 4177 CB ALA C 11 16.134 1.897 9.550 1.00 0.00 C ATOM 0 H ALA C 11 17.780 1.527 11.349 1.00 0.00 H new ATOM 0 HA ALA C 11 17.860 1.183 8.506 1.00 0.00 H new ATOM 0 HB1 ALA C 11 15.610 2.197 8.642 1.00 0.00 H new ATOM 0 HB2 ALA C 11 15.816 0.895 9.838 1.00 0.00 H new ATOM 0 HB3 ALA C 11 15.899 2.596 10.352 1.00 0.00 H new ATOM 4183 N PRO C 12 17.553 3.758 7.689 1.00 0.00 N ATOM 4184 CA PRO C 12 17.915 5.064 7.123 1.00 0.00 C ATOM 4185 C PRO C 12 17.686 6.219 8.094 1.00 0.00 C ATOM 4186 O PRO C 12 18.169 7.330 7.872 1.00 0.00 O ATOM 4187 CB PRO C 12 16.994 5.201 5.905 1.00 0.00 C ATOM 4188 CG PRO C 12 16.586 3.807 5.570 1.00 0.00 C ATOM 4189 CD PRO C 12 16.544 3.063 6.874 1.00 0.00 C ATOM 0 HA PRO C 12 18.977 5.110 6.881 1.00 0.00 H new ATOM 0 HB2 PRO C 12 16.127 5.822 6.133 1.00 0.00 H new ATOM 0 HB3 PRO C 12 17.512 5.672 5.070 1.00 0.00 H new ATOM 0 HG2 PRO C 12 15.612 3.792 5.081 1.00 0.00 H new ATOM 0 HG3 PRO C 12 17.295 3.348 4.881 1.00 0.00 H new ATOM 0 HD2 PRO C 12 15.556 3.108 7.332 1.00 0.00 H new ATOM 0 HD3 PRO C 12 16.788 2.009 6.744 1.00 0.00 H new ATOM 4197 N ALA C 13 16.950 5.954 9.169 1.00 0.00 N ATOM 4198 CA ALA C 13 16.656 6.970 10.176 1.00 0.00 C ATOM 4199 C ALA C 13 15.564 7.919 9.696 1.00 0.00 C ATOM 4200 O ALA C 13 15.257 7.976 8.505 1.00 0.00 O ATOM 4201 CB ALA C 13 17.913 7.749 10.542 1.00 0.00 C ATOM 0 H ALA C 13 16.544 5.039 9.366 1.00 0.00 H new ATOM 0 HA ALA C 13 16.294 6.459 11.068 1.00 0.00 H new ATOM 0 HB1 ALA C 13 17.670 8.500 11.294 1.00 0.00 H new ATOM 0 HB2 ALA C 13 18.662 7.065 10.942 1.00 0.00 H new ATOM 0 HB3 ALA C 13 18.308 8.240 9.653 1.00 0.00 H new ATOM 4207 N ALA C 14 14.979 8.658 10.632 1.00 0.00 N ATOM 4208 CA ALA C 14 13.918 9.602 10.308 1.00 0.00 C ATOM 4209 C ALA C 14 14.328 11.033 10.629 1.00 0.00 C ATOM 4210 O ALA C 14 14.710 11.344 11.758 1.00 0.00 O ATOM 4211 CB ALA C 14 12.648 9.239 11.057 1.00 0.00 C ATOM 0 H ALA C 14 15.222 8.621 11.622 1.00 0.00 H new ATOM 0 HA ALA C 14 13.731 9.541 9.236 1.00 0.00 H new ATOM 0 HB1 ALA C 14 11.862 9.951 10.807 1.00 0.00 H new ATOM 0 HB2 ALA C 14 12.332 8.235 10.772 1.00 0.00 H new ATOM 0 HB3 ALA C 14 12.837 9.269 12.130 1.00 0.00 H new ATOM 4217 N ILE C 15 14.238 11.899 9.629 1.00 0.00 N ATOM 4218 CA ILE C 15 14.590 13.305 9.793 1.00 0.00 C ATOM 4219 C ILE C 15 13.683 14.197 8.953 1.00 0.00 C ATOM 4220 O ILE C 15 14.009 15.352 8.679 1.00 0.00 O ATOM 4221 CB ILE C 15 16.053 13.570 9.396 1.00 0.00 C ATOM 4222 CG1 ILE C 15 16.975 12.518 10.016 1.00 0.00 C ATOM 4223 CG2 ILE C 15 16.475 14.971 9.818 1.00 0.00 C ATOM 4224 CD1 ILE C 15 17.080 11.248 9.199 1.00 0.00 C ATOM 0 H ILE C 15 13.923 11.652 8.691 1.00 0.00 H new ATOM 0 HA ILE C 15 14.459 13.542 10.849 1.00 0.00 H new ATOM 0 HB ILE C 15 16.135 13.500 8.311 1.00 0.00 H new ATOM 0 HG12 ILE C 15 17.970 12.945 10.137 1.00 0.00 H new ATOM 0 HG13 ILE C 15 16.611 12.270 11.013 1.00 0.00 H new ATOM 0 HG21 ILE C 15 17.512 15.141 9.529 1.00 0.00 H new ATOM 0 HG22 ILE C 15 15.837 15.706 9.328 1.00 0.00 H new ATOM 0 HG23 ILE C 15 16.378 15.070 10.899 1.00 0.00 H new ATOM 0 HD11 ILE C 15 17.750 10.548 9.699 1.00 0.00 H new ATOM 0 HD12 ILE C 15 16.093 10.797 9.099 1.00 0.00 H new ATOM 0 HD13 ILE C 15 17.473 11.483 8.210 1.00 0.00 H new ATOM 4236 N GLY C 16 12.543 13.651 8.545 1.00 0.00 N ATOM 4237 CA GLY C 16 11.603 14.403 7.738 1.00 0.00 C ATOM 4238 C GLY C 16 10.160 14.145 8.137 1.00 0.00 C ATOM 4239 O GLY C 16 9.843 14.102 9.325 1.00 0.00 O ATOM 0 H GLY C 16 12.253 12.697 8.760 1.00 0.00 H new ATOM 0 HA2 GLY C 16 11.818 15.467 7.832 1.00 0.00 H new ATOM 0 HA3 GLY C 16 11.739 14.142 6.689 1.00 0.00 H new ATOM 4243 N PRO C 17 9.253 13.979 7.158 1.00 0.00 N ATOM 4244 CA PRO C 17 7.838 13.738 7.424 1.00 0.00 C ATOM 4245 C PRO C 17 7.497 12.257 7.578 1.00 0.00 C ATOM 4246 O PRO C 17 6.397 11.831 7.223 1.00 0.00 O ATOM 4247 CB PRO C 17 7.174 14.304 6.174 1.00 0.00 C ATOM 4248 CG PRO C 17 8.155 14.044 5.078 1.00 0.00 C ATOM 4249 CD PRO C 17 9.528 14.030 5.710 1.00 0.00 C ATOM 0 HA PRO C 17 7.515 14.189 8.362 1.00 0.00 H new ATOM 0 HB2 PRO C 17 6.220 13.816 5.976 1.00 0.00 H new ATOM 0 HB3 PRO C 17 6.971 15.370 6.280 1.00 0.00 H new ATOM 0 HG2 PRO C 17 7.945 13.092 4.590 1.00 0.00 H new ATOM 0 HG3 PRO C 17 8.091 14.816 4.311 1.00 0.00 H new ATOM 0 HD2 PRO C 17 10.109 13.168 5.383 1.00 0.00 H new ATOM 0 HD3 PRO C 17 10.099 14.919 5.443 1.00 0.00 H new ATOM 4257 N TYR C 18 8.431 11.471 8.107 1.00 0.00 N ATOM 4258 CA TYR C 18 8.193 10.045 8.294 1.00 0.00 C ATOM 4259 C TYR C 18 9.018 9.491 9.453 1.00 0.00 C ATOM 4260 O TYR C 18 9.738 10.229 10.125 1.00 0.00 O ATOM 4261 CB TYR C 18 8.502 9.279 7.003 1.00 0.00 C ATOM 4262 CG TYR C 18 9.980 9.120 6.717 1.00 0.00 C ATOM 4263 CD1 TYR C 18 10.827 10.221 6.695 1.00 0.00 C ATOM 4264 CD2 TYR C 18 10.525 7.867 6.469 1.00 0.00 C ATOM 4265 CE1 TYR C 18 12.176 10.077 6.434 1.00 0.00 C ATOM 4266 CE2 TYR C 18 11.873 7.714 6.207 1.00 0.00 C ATOM 4267 CZ TYR C 18 12.694 8.822 6.191 1.00 0.00 C ATOM 4268 OH TYR C 18 14.037 8.675 5.930 1.00 0.00 O ATOM 0 H TYR C 18 9.350 11.794 8.410 1.00 0.00 H new ATOM 0 HA TYR C 18 7.140 9.911 8.540 1.00 0.00 H new ATOM 0 HB2 TYR C 18 8.046 8.291 7.062 1.00 0.00 H new ATOM 0 HB3 TYR C 18 8.034 9.797 6.165 1.00 0.00 H new ATOM 0 HD1 TYR C 18 10.425 11.205 6.885 1.00 0.00 H new ATOM 0 HD2 TYR C 18 9.884 6.998 6.481 1.00 0.00 H new ATOM 0 HE1 TYR C 18 12.822 10.943 6.420 1.00 0.00 H new ATOM 0 HE2 TYR C 18 12.281 6.733 6.016 1.00 0.00 H new ATOM 0 HH TYR C 18 14.505 8.424 6.754 1.00 0.00 H new ATOM 4278 N VAL C 19 8.902 8.185 9.680 1.00 0.00 N ATOM 4279 CA VAL C 19 9.632 7.526 10.757 1.00 0.00 C ATOM 4280 C VAL C 19 10.224 6.200 10.291 1.00 0.00 C ATOM 4281 O VAL C 19 10.057 5.805 9.138 1.00 0.00 O ATOM 4282 CB VAL C 19 8.728 7.266 11.978 1.00 0.00 C ATOM 4283 CG1 VAL C 19 8.426 8.566 12.705 1.00 0.00 C ATOM 4284 CG2 VAL C 19 7.441 6.572 11.556 1.00 0.00 C ATOM 0 H VAL C 19 8.309 7.563 9.131 1.00 0.00 H new ATOM 0 HA VAL C 19 10.437 8.201 11.047 1.00 0.00 H new ATOM 0 HB VAL C 19 9.259 6.607 12.664 1.00 0.00 H new ATOM 0 HG11 VAL C 19 7.787 8.362 13.564 1.00 0.00 H new ATOM 0 HG12 VAL C 19 9.358 9.018 13.045 1.00 0.00 H new ATOM 0 HG13 VAL C 19 7.917 9.252 12.028 1.00 0.00 H new ATOM 0 HG21 VAL C 19 6.817 6.398 12.433 1.00 0.00 H new ATOM 0 HG22 VAL C 19 6.903 7.202 10.848 1.00 0.00 H new ATOM 0 HG23 VAL C 19 7.679 5.618 11.085 1.00 0.00 H new ATOM 4294 N GLN C 20 10.917 5.518 11.197 1.00 0.00 N ATOM 4295 CA GLN C 20 11.535 4.236 10.881 1.00 0.00 C ATOM 4296 C GLN C 20 10.477 3.160 10.659 1.00 0.00 C ATOM 4297 O GLN C 20 10.511 2.439 9.662 1.00 0.00 O ATOM 4298 CB GLN C 20 12.482 3.811 12.005 1.00 0.00 C ATOM 4299 CG GLN C 20 13.669 4.743 12.185 1.00 0.00 C ATOM 4300 CD GLN C 20 14.755 4.510 11.153 1.00 0.00 C ATOM 4301 OE1 GLN C 20 14.522 4.631 9.951 1.00 0.00 O ATOM 4302 NE2 GLN C 20 15.952 4.173 11.621 1.00 0.00 N ATOM 0 H GLN C 20 11.065 5.832 12.156 1.00 0.00 H new ATOM 0 HA GLN C 20 12.105 4.355 9.960 1.00 0.00 H new ATOM 0 HB2 GLN C 20 11.924 3.762 12.940 1.00 0.00 H new ATOM 0 HB3 GLN C 20 12.848 2.805 11.799 1.00 0.00 H new ATOM 0 HG2 GLN C 20 13.328 5.776 12.121 1.00 0.00 H new ATOM 0 HG3 GLN C 20 14.086 4.606 13.183 1.00 0.00 H new ATOM 0 HE21 GLN C 20 16.100 4.084 12.626 1.00 0.00 H new ATOM 0 HE22 GLN C 20 16.723 4.003 10.975 1.00 0.00 H new ATOM 4311 N ALA C 21 9.540 3.060 11.594 1.00 0.00 N ATOM 4312 CA ALA C 21 8.471 2.072 11.502 1.00 0.00 C ATOM 4313 C ALA C 21 7.455 2.255 12.624 1.00 0.00 C ATOM 4314 O ALA C 21 7.569 3.175 13.434 1.00 0.00 O ATOM 4315 CB ALA C 21 9.048 0.665 11.536 1.00 0.00 C ATOM 0 H ALA C 21 9.498 3.651 12.425 1.00 0.00 H new ATOM 0 HA ALA C 21 7.956 2.219 10.553 1.00 0.00 H new ATOM 0 HB1 ALA C 21 8.239 -0.062 11.467 1.00 0.00 H new ATOM 0 HB2 ALA C 21 9.729 0.531 10.696 1.00 0.00 H new ATOM 0 HB3 ALA C 21 9.590 0.516 12.470 1.00 0.00 H new ATOM 4321 N VAL C 22 6.463 1.372 12.666 1.00 0.00 N ATOM 4322 CA VAL C 22 5.427 1.435 13.690 1.00 0.00 C ATOM 4323 C VAL C 22 5.096 0.046 14.224 1.00 0.00 C ATOM 4324 O VAL C 22 5.060 -0.927 13.470 1.00 0.00 O ATOM 4325 CB VAL C 22 4.139 2.084 13.150 1.00 0.00 C ATOM 4326 CG1 VAL C 22 4.309 3.591 13.032 1.00 0.00 C ATOM 4327 CG2 VAL C 22 3.757 1.476 11.809 1.00 0.00 C ATOM 0 H VAL C 22 6.355 0.605 12.003 1.00 0.00 H new ATOM 0 HA VAL C 22 5.822 2.049 14.499 1.00 0.00 H new ATOM 0 HB VAL C 22 3.331 1.887 13.855 1.00 0.00 H new ATOM 0 HG11 VAL C 22 3.389 4.032 12.649 1.00 0.00 H new ATOM 0 HG12 VAL C 22 4.531 4.010 14.013 1.00 0.00 H new ATOM 0 HG13 VAL C 22 5.129 3.812 12.349 1.00 0.00 H new ATOM 0 HG21 VAL C 22 2.845 1.947 11.443 1.00 0.00 H new ATOM 0 HG22 VAL C 22 4.562 1.639 11.093 1.00 0.00 H new ATOM 0 HG23 VAL C 22 3.590 0.406 11.929 1.00 0.00 H new ATOM 4337 N ASP C 23 4.856 -0.040 15.529 1.00 0.00 N ATOM 4338 CA ASP C 23 4.529 -1.312 16.164 1.00 0.00 C ATOM 4339 C ASP C 23 3.134 -1.271 16.781 1.00 0.00 C ATOM 4340 O ASP C 23 2.968 -0.890 17.940 1.00 0.00 O ATOM 4341 CB ASP C 23 5.563 -1.650 17.239 1.00 0.00 C ATOM 4342 CG ASP C 23 5.389 -3.054 17.786 1.00 0.00 C ATOM 4343 OD1 ASP C 23 4.277 -3.607 17.658 1.00 0.00 O ATOM 4344 OD2 ASP C 23 6.366 -3.600 18.340 1.00 0.00 O ATOM 0 H ASP C 23 4.882 0.756 16.167 1.00 0.00 H new ATOM 0 HA ASP C 23 4.545 -2.086 15.397 1.00 0.00 H new ATOM 0 HB2 ASP C 23 6.565 -1.547 16.821 1.00 0.00 H new ATOM 0 HB3 ASP C 23 5.483 -0.932 18.055 1.00 0.00 H new ATOM 4349 N LEU C 24 2.136 -1.668 15.999 1.00 0.00 N ATOM 4350 CA LEU C 24 0.754 -1.680 16.468 1.00 0.00 C ATOM 4351 C LEU C 24 0.562 -2.705 17.584 1.00 0.00 C ATOM 4352 O LEU C 24 -0.389 -2.621 18.360 1.00 0.00 O ATOM 4353 CB LEU C 24 -0.195 -1.987 15.306 1.00 0.00 C ATOM 4354 CG LEU C 24 -1.050 -0.807 14.838 1.00 0.00 C ATOM 4355 CD1 LEU C 24 -1.850 -0.233 15.998 1.00 0.00 C ATOM 4356 CD2 LEU C 24 -0.175 0.266 14.206 1.00 0.00 C ATOM 0 H LEU C 24 2.258 -1.986 15.037 1.00 0.00 H new ATOM 0 HA LEU C 24 0.524 -0.692 16.868 1.00 0.00 H new ATOM 0 HB2 LEU C 24 0.393 -2.347 14.462 1.00 0.00 H new ATOM 0 HB3 LEU C 24 -0.857 -2.800 15.603 1.00 0.00 H new ATOM 0 HG LEU C 24 -1.751 -1.166 14.085 1.00 0.00 H new ATOM 0 HD11 LEU C 24 -2.452 0.605 15.646 1.00 0.00 H new ATOM 0 HD12 LEU C 24 -2.504 -1.004 16.405 1.00 0.00 H new ATOM 0 HD13 LEU C 24 -1.168 0.112 16.775 1.00 0.00 H new ATOM 0 HD21 LEU C 24 -0.799 1.098 13.879 1.00 0.00 H new ATOM 0 HD22 LEU C 24 0.550 0.622 14.938 1.00 0.00 H new ATOM 0 HD23 LEU C 24 0.351 -0.152 13.348 1.00 0.00 H new ATOM 4368 N GLY C 25 1.468 -3.676 17.653 1.00 0.00 N ATOM 4369 CA GLY C 25 1.378 -4.707 18.669 1.00 0.00 C ATOM 4370 C GLY C 25 1.573 -6.090 18.088 1.00 0.00 C ATOM 4371 O GLY C 25 2.678 -6.450 17.682 1.00 0.00 O ATOM 0 H GLY C 25 2.264 -3.766 17.022 1.00 0.00 H new ATOM 0 HA2 GLY C 25 2.130 -4.527 19.437 1.00 0.00 H new ATOM 0 HA3 GLY C 25 0.405 -4.652 19.157 1.00 0.00 H new ATOM 4375 N ASN C 26 0.495 -6.864 18.030 1.00 0.00 N ATOM 4376 CA ASN C 26 0.555 -8.209 17.474 1.00 0.00 C ATOM 4377 C ASN C 26 1.060 -8.162 16.037 1.00 0.00 C ATOM 4378 O ASN C 26 1.701 -9.098 15.559 1.00 0.00 O ATOM 4379 CB ASN C 26 -0.826 -8.863 17.516 1.00 0.00 C ATOM 4380 CG ASN C 26 -1.374 -8.967 18.926 1.00 0.00 C ATOM 4381 OD1 ASN C 26 -1.151 -9.959 19.619 1.00 0.00 O ATOM 4382 ND2 ASN C 26 -2.095 -7.939 19.357 1.00 0.00 N ATOM 0 H ASN C 26 -0.428 -6.583 18.360 1.00 0.00 H new ATOM 0 HA ASN C 26 1.245 -8.801 18.075 1.00 0.00 H new ATOM 0 HB2 ASN C 26 -1.517 -8.285 16.902 1.00 0.00 H new ATOM 0 HB3 ASN C 26 -0.767 -9.859 17.078 1.00 0.00 H new ATOM 0 HD21 ASN C 26 -2.489 -7.951 20.298 1.00 0.00 H new ATOM 0 HD22 ASN C 26 -2.254 -7.137 18.748 1.00 0.00 H new ATOM 4389 N LEU C 27 0.766 -7.059 15.358 1.00 0.00 N ATOM 4390 CA LEU C 27 1.188 -6.872 13.975 1.00 0.00 C ATOM 4391 C LEU C 27 1.985 -5.579 13.823 1.00 0.00 C ATOM 4392 O LEU C 27 1.511 -4.500 14.180 1.00 0.00 O ATOM 4393 CB LEU C 27 -0.029 -6.848 13.048 1.00 0.00 C ATOM 4394 CG LEU C 27 0.278 -6.543 11.581 1.00 0.00 C ATOM 4395 CD1 LEU C 27 -0.701 -7.266 10.669 1.00 0.00 C ATOM 4396 CD2 LEU C 27 0.235 -5.042 11.329 1.00 0.00 C ATOM 0 H LEU C 27 0.235 -6.278 15.744 1.00 0.00 H new ATOM 0 HA LEU C 27 1.829 -7.709 13.698 1.00 0.00 H new ATOM 0 HB2 LEU C 27 -0.529 -7.815 13.105 1.00 0.00 H new ATOM 0 HB3 LEU C 27 -0.733 -6.103 13.418 1.00 0.00 H new ATOM 0 HG LEU C 27 1.283 -6.901 11.358 1.00 0.00 H new ATOM 0 HD11 LEU C 27 -0.467 -7.037 9.629 1.00 0.00 H new ATOM 0 HD12 LEU C 27 -0.622 -8.341 10.830 1.00 0.00 H new ATOM 0 HD13 LEU C 27 -1.716 -6.939 10.893 1.00 0.00 H new ATOM 0 HD21 LEU C 27 0.456 -4.843 10.280 1.00 0.00 H new ATOM 0 HD22 LEU C 27 -0.757 -4.661 11.570 1.00 0.00 H new ATOM 0 HD23 LEU C 27 0.976 -4.546 11.956 1.00 0.00 H new ATOM 4408 N VAL C 28 3.197 -5.696 13.291 1.00 0.00 N ATOM 4409 CA VAL C 28 4.059 -4.537 13.092 1.00 0.00 C ATOM 4410 C VAL C 28 4.121 -4.146 11.619 1.00 0.00 C ATOM 4411 O VAL C 28 3.623 -4.866 10.754 1.00 0.00 O ATOM 4412 CB VAL C 28 5.489 -4.803 13.598 1.00 0.00 C ATOM 4413 CG1 VAL C 28 5.548 -4.702 15.114 1.00 0.00 C ATOM 4414 CG2 VAL C 28 5.979 -6.164 13.127 1.00 0.00 C ATOM 0 H VAL C 28 3.604 -6.581 12.990 1.00 0.00 H new ATOM 0 HA VAL C 28 3.625 -3.720 13.667 1.00 0.00 H new ATOM 0 HB VAL C 28 6.148 -4.042 13.181 1.00 0.00 H new ATOM 0 HG11 VAL C 28 6.566 -4.893 15.452 1.00 0.00 H new ATOM 0 HG12 VAL C 28 5.244 -3.702 15.424 1.00 0.00 H new ATOM 0 HG13 VAL C 28 4.875 -5.438 15.554 1.00 0.00 H new ATOM 0 HG21 VAL C 28 6.991 -6.334 13.495 1.00 0.00 H new ATOM 0 HG22 VAL C 28 5.318 -6.941 13.511 1.00 0.00 H new ATOM 0 HG23 VAL C 28 5.979 -6.194 12.037 1.00 0.00 H new ATOM 4424 N LEU C 29 4.738 -3.002 11.343 1.00 0.00 N ATOM 4425 CA LEU C 29 4.869 -2.513 9.974 1.00 0.00 C ATOM 4426 C LEU C 29 6.203 -1.798 9.781 1.00 0.00 C ATOM 4427 O LEU C 29 6.875 -1.449 10.751 1.00 0.00 O ATOM 4428 CB LEU C 29 3.716 -1.564 9.632 1.00 0.00 C ATOM 4429 CG LEU C 29 2.335 -2.013 10.118 1.00 0.00 C ATOM 4430 CD1 LEU C 29 1.989 -1.343 11.438 1.00 0.00 C ATOM 4431 CD2 LEU C 29 1.276 -1.706 9.069 1.00 0.00 C ATOM 0 H LEU C 29 5.156 -2.395 12.049 1.00 0.00 H new ATOM 0 HA LEU C 29 4.833 -3.372 9.303 1.00 0.00 H new ATOM 0 HB2 LEU C 29 3.933 -0.585 10.060 1.00 0.00 H new ATOM 0 HB3 LEU C 29 3.679 -1.438 8.550 1.00 0.00 H new ATOM 0 HG LEU C 29 2.360 -3.091 10.277 1.00 0.00 H new ATOM 0 HD11 LEU C 29 1.004 -1.675 11.767 1.00 0.00 H new ATOM 0 HD12 LEU C 29 2.732 -1.612 12.189 1.00 0.00 H new ATOM 0 HD13 LEU C 29 1.982 -0.261 11.306 1.00 0.00 H new ATOM 0 HD21 LEU C 29 0.301 -2.032 9.431 1.00 0.00 H new ATOM 0 HD22 LEU C 29 1.253 -0.633 8.879 1.00 0.00 H new ATOM 0 HD23 LEU C 29 1.515 -2.233 8.145 1.00 0.00 H new ATOM 4443 N THR C 30 6.581 -1.584 8.525 1.00 0.00 N ATOM 4444 CA THR C 30 7.836 -0.910 8.212 1.00 0.00 C ATOM 4445 C THR C 30 7.654 0.075 7.062 1.00 0.00 C ATOM 4446 O THR C 30 6.895 -0.180 6.127 1.00 0.00 O ATOM 4447 CB THR C 30 8.915 -1.935 7.857 1.00 0.00 C ATOM 4448 OG1 THR C 30 8.708 -2.448 6.553 1.00 0.00 O ATOM 4449 CG2 THR C 30 8.964 -3.110 8.810 1.00 0.00 C ATOM 0 H THR C 30 6.038 -1.867 7.709 1.00 0.00 H new ATOM 0 HA THR C 30 8.150 -0.354 9.095 1.00 0.00 H new ATOM 0 HB THR C 30 9.859 -1.395 7.925 1.00 0.00 H new ATOM 0 HG1 THR C 30 7.790 -2.782 6.475 1.00 0.00 H new ATOM 0 HG21 THR C 30 9.751 -3.798 8.500 1.00 0.00 H new ATOM 0 HG22 THR C 30 9.172 -2.752 9.818 1.00 0.00 H new ATOM 0 HG23 THR C 30 8.005 -3.628 8.799 1.00 0.00 H new ATOM 4457 N SER C 31 8.356 1.202 7.137 1.00 0.00 N ATOM 4458 CA SER C 31 8.274 2.226 6.102 1.00 0.00 C ATOM 4459 C SER C 31 8.980 1.770 4.829 1.00 0.00 C ATOM 4460 O SER C 31 9.530 0.670 4.772 1.00 0.00 O ATOM 4461 CB SER C 31 8.893 3.533 6.600 1.00 0.00 C ATOM 4462 OG SER C 31 10.073 3.288 7.345 1.00 0.00 O ATOM 0 H SER C 31 8.988 1.429 7.905 1.00 0.00 H new ATOM 0 HA SER C 31 7.221 2.393 5.873 1.00 0.00 H new ATOM 0 HB2 SER C 31 9.123 4.177 5.751 1.00 0.00 H new ATOM 0 HB3 SER C 31 8.173 4.067 7.219 1.00 0.00 H new ATOM 0 HG SER C 31 9.840 3.123 8.282 1.00 0.00 H new ATOM 4468 N GLY C 32 8.961 2.623 3.810 1.00 0.00 N ATOM 4469 CA GLY C 32 9.605 2.290 2.553 1.00 0.00 C ATOM 4470 C GLY C 32 11.115 2.399 2.632 1.00 0.00 C ATOM 4471 O GLY C 32 11.675 3.482 2.467 1.00 0.00 O ATOM 0 H GLY C 32 8.511 3.538 3.832 1.00 0.00 H new ATOM 0 HA2 GLY C 32 9.331 1.275 2.265 1.00 0.00 H new ATOM 0 HA3 GLY C 32 9.236 2.954 1.771 1.00 0.00 H new ATOM 4475 N GLN C 33 11.775 1.274 2.888 1.00 0.00 N ATOM 4476 CA GLN C 33 13.229 1.248 2.992 1.00 0.00 C ATOM 4477 C GLN C 33 13.878 1.545 1.644 1.00 0.00 C ATOM 4478 O GLN C 33 13.220 1.500 0.605 1.00 0.00 O ATOM 4479 CB GLN C 33 13.700 -0.111 3.514 1.00 0.00 C ATOM 4480 CG GLN C 33 13.386 -0.341 4.983 1.00 0.00 C ATOM 4481 CD GLN C 33 13.893 0.778 5.872 1.00 0.00 C ATOM 4482 OE1 GLN C 33 14.984 0.692 6.436 1.00 0.00 O ATOM 4483 NE2 GLN C 33 13.101 1.836 6.001 1.00 0.00 N ATOM 0 H GLN C 33 11.326 0.369 3.027 1.00 0.00 H new ATOM 0 HA GLN C 33 13.532 2.023 3.696 1.00 0.00 H new ATOM 0 HB2 GLN C 33 13.233 -0.899 2.924 1.00 0.00 H new ATOM 0 HB3 GLN C 33 14.776 -0.195 3.364 1.00 0.00 H new ATOM 0 HG2 GLN C 33 12.308 -0.439 5.109 1.00 0.00 H new ATOM 0 HG3 GLN C 33 13.831 -1.283 5.302 1.00 0.00 H new ATOM 0 HE21 GLN C 33 12.205 1.864 5.515 1.00 0.00 H new ATOM 0 HE22 GLN C 33 13.389 2.620 6.586 1.00 0.00 H new ATOM 4492 N ILE C 34 15.172 1.849 1.670 1.00 0.00 N ATOM 4493 CA ILE C 34 15.909 2.156 0.451 1.00 0.00 C ATOM 4494 C ILE C 34 17.413 1.977 0.652 1.00 0.00 C ATOM 4495 O ILE C 34 17.910 2.021 1.777 1.00 0.00 O ATOM 4496 CB ILE C 34 15.636 3.596 -0.026 1.00 0.00 C ATOM 4497 CG1 ILE C 34 15.744 4.575 1.145 1.00 0.00 C ATOM 4498 CG2 ILE C 34 14.264 3.688 -0.676 1.00 0.00 C ATOM 4499 CD1 ILE C 34 15.475 6.013 0.758 1.00 0.00 C ATOM 0 H ILE C 34 15.731 1.889 2.522 1.00 0.00 H new ATOM 0 HA ILE C 34 15.561 1.456 -0.309 1.00 0.00 H new ATOM 0 HB ILE C 34 16.387 3.865 -0.769 1.00 0.00 H new ATOM 0 HG12 ILE C 34 15.039 4.279 1.922 1.00 0.00 H new ATOM 0 HG13 ILE C 34 16.743 4.504 1.576 1.00 0.00 H new ATOM 0 HG21 ILE C 34 14.086 4.711 -1.007 1.00 0.00 H new ATOM 0 HG22 ILE C 34 14.222 3.016 -1.533 1.00 0.00 H new ATOM 0 HG23 ILE C 34 13.499 3.403 0.046 1.00 0.00 H new ATOM 0 HD11 ILE C 34 15.569 6.650 1.637 1.00 0.00 H new ATOM 0 HD12 ILE C 34 16.196 6.328 0.003 1.00 0.00 H new ATOM 0 HD13 ILE C 34 14.466 6.099 0.354 1.00 0.00 H new ATOM 4511 N PRO C 35 18.155 1.770 -0.449 1.00 0.00 N ATOM 4512 CA PRO C 35 19.613 1.579 -0.410 1.00 0.00 C ATOM 4513 C PRO C 35 20.351 2.754 0.222 1.00 0.00 C ATOM 4514 O PRO C 35 21.523 2.633 0.577 1.00 0.00 O ATOM 4515 CB PRO C 35 19.997 1.443 -1.887 1.00 0.00 C ATOM 4516 CG PRO C 35 18.743 1.030 -2.574 1.00 0.00 C ATOM 4517 CD PRO C 35 17.630 1.699 -1.822 1.00 0.00 C ATOM 0 HA PRO C 35 19.885 0.718 0.201 1.00 0.00 H new ATOM 0 HB2 PRO C 35 20.373 2.385 -2.285 1.00 0.00 H new ATOM 0 HB3 PRO C 35 20.784 0.702 -2.024 1.00 0.00 H new ATOM 0 HG2 PRO C 35 18.750 1.338 -3.620 1.00 0.00 H new ATOM 0 HG3 PRO C 35 18.628 -0.054 -2.561 1.00 0.00 H new ATOM 0 HD2 PRO C 35 17.410 2.689 -2.222 1.00 0.00 H new ATOM 0 HD3 PRO C 35 16.706 1.123 -1.872 1.00 0.00 H new ATOM 4525 N VAL C 36 19.667 3.887 0.363 1.00 0.00 N ATOM 4526 CA VAL C 36 20.268 5.077 0.957 1.00 0.00 C ATOM 4527 C VAL C 36 20.948 4.748 2.284 1.00 0.00 C ATOM 4528 O VAL C 36 20.330 4.819 3.346 1.00 0.00 O ATOM 4529 CB VAL C 36 19.216 6.179 1.189 1.00 0.00 C ATOM 4530 CG1 VAL C 36 19.870 7.447 1.717 1.00 0.00 C ATOM 4531 CG2 VAL C 36 18.448 6.463 -0.093 1.00 0.00 C ATOM 0 H VAL C 36 18.696 4.005 0.074 1.00 0.00 H new ATOM 0 HA VAL C 36 21.015 5.441 0.252 1.00 0.00 H new ATOM 0 HB VAL C 36 18.510 5.824 1.940 1.00 0.00 H new ATOM 0 HG11 VAL C 36 19.109 8.211 1.873 1.00 0.00 H new ATOM 0 HG12 VAL C 36 20.369 7.233 2.662 1.00 0.00 H new ATOM 0 HG13 VAL C 36 20.602 7.807 0.994 1.00 0.00 H new ATOM 0 HG21 VAL C 36 17.710 7.244 0.090 1.00 0.00 H new ATOM 0 HG22 VAL C 36 19.141 6.793 -0.867 1.00 0.00 H new ATOM 0 HG23 VAL C 36 17.942 5.556 -0.423 1.00 0.00 H new ATOM 4615 N VAL C 43 23.567 4.380 -2.055 1.00 0.00 N ATOM 4616 CA VAL C 43 22.589 3.968 -3.054 1.00 0.00 C ATOM 4617 C VAL C 43 23.280 3.454 -4.316 1.00 0.00 C ATOM 4618 O VAL C 43 23.127 4.026 -5.396 1.00 0.00 O ATOM 4619 CB VAL C 43 21.640 5.124 -3.430 1.00 0.00 C ATOM 4620 CG1 VAL C 43 20.476 4.613 -4.266 1.00 0.00 C ATOM 4621 CG2 VAL C 43 21.137 5.832 -2.181 1.00 0.00 C ATOM 0 HA VAL C 43 22.002 3.164 -2.610 1.00 0.00 H new ATOM 0 HB VAL C 43 22.198 5.844 -4.029 1.00 0.00 H new ATOM 0 HG11 VAL C 43 19.818 5.444 -4.521 1.00 0.00 H new ATOM 0 HG12 VAL C 43 20.857 4.158 -5.180 1.00 0.00 H new ATOM 0 HG13 VAL C 43 19.918 3.870 -3.697 1.00 0.00 H new ATOM 0 HG21 VAL C 43 20.469 6.644 -2.467 1.00 0.00 H new ATOM 0 HG22 VAL C 43 20.598 5.123 -1.553 1.00 0.00 H new ATOM 0 HG23 VAL C 43 21.984 6.237 -1.626 1.00 0.00 H new ATOM 4631 N PRO C 44 24.057 2.362 -4.195 1.00 0.00 N ATOM 4632 CA PRO C 44 24.776 1.773 -5.331 1.00 0.00 C ATOM 4633 C PRO C 44 23.852 1.452 -6.500 1.00 0.00 C ATOM 4634 O PRO C 44 22.660 1.207 -6.314 1.00 0.00 O ATOM 4635 CB PRO C 44 25.368 0.484 -4.753 1.00 0.00 C ATOM 4636 CG PRO C 44 25.459 0.729 -3.287 1.00 0.00 C ATOM 4637 CD PRO C 44 24.298 1.619 -2.944 1.00 0.00 C ATOM 0 HA PRO C 44 25.522 2.457 -5.735 1.00 0.00 H new ATOM 0 HB2 PRO C 44 24.734 -0.375 -4.972 1.00 0.00 H new ATOM 0 HB3 PRO C 44 26.348 0.273 -5.180 1.00 0.00 H new ATOM 0 HG2 PRO C 44 25.411 -0.207 -2.731 1.00 0.00 H new ATOM 0 HG3 PRO C 44 26.405 1.205 -3.029 1.00 0.00 H new ATOM 0 HD2 PRO C 44 23.423 1.041 -2.645 1.00 0.00 H new ATOM 0 HD3 PRO C 44 24.536 2.289 -2.118 1.00 0.00 H new ATOM 4645 N ALA C 45 24.411 1.452 -7.706 1.00 0.00 N ATOM 4646 CA ALA C 45 23.638 1.157 -8.906 1.00 0.00 C ATOM 4647 C ALA C 45 23.351 -0.335 -9.012 1.00 0.00 C ATOM 4648 O ALA C 45 22.325 -0.747 -9.553 1.00 0.00 O ATOM 4649 CB ALA C 45 24.381 1.640 -10.141 1.00 0.00 C ATOM 0 H ALA C 45 25.396 1.653 -7.878 1.00 0.00 H new ATOM 0 HA ALA C 45 22.686 1.684 -8.839 1.00 0.00 H new ATOM 0 HB1 ALA C 45 23.793 1.414 -11.031 1.00 0.00 H new ATOM 0 HB2 ALA C 45 24.538 2.717 -10.074 1.00 0.00 H new ATOM 0 HB3 ALA C 45 25.346 1.136 -10.206 1.00 0.00 H new ATOM 4655 N ASP C 46 24.269 -1.138 -8.487 1.00 0.00 N ATOM 4656 CA ASP C 46 24.132 -2.587 -8.511 1.00 0.00 C ATOM 4657 C ASP C 46 22.816 -3.017 -7.886 1.00 0.00 C ATOM 4658 O ASP C 46 22.702 -3.154 -6.668 1.00 0.00 O ATOM 4659 CB ASP C 46 25.303 -3.245 -7.780 1.00 0.00 C ATOM 4660 CG ASP C 46 26.038 -4.247 -8.648 1.00 0.00 C ATOM 4661 OD1 ASP C 46 26.224 -3.965 -9.851 1.00 0.00 O ATOM 4662 OD2 ASP C 46 26.429 -5.312 -8.126 1.00 0.00 O ATOM 0 H ASP C 46 25.122 -0.806 -8.037 1.00 0.00 H new ATOM 0 HA ASP C 46 24.139 -2.911 -9.552 1.00 0.00 H new ATOM 0 HB2 ASP C 46 26.000 -2.475 -7.449 1.00 0.00 H new ATOM 0 HB3 ASP C 46 24.934 -3.746 -6.885 1.00 0.00 H new ATOM 4667 N ILE C 47 21.831 -3.225 -8.744 1.00 0.00 N ATOM 4668 CA ILE C 47 20.498 -3.643 -8.324 1.00 0.00 C ATOM 4669 C ILE C 47 20.553 -4.683 -7.204 1.00 0.00 C ATOM 4670 O ILE C 47 19.684 -4.719 -6.333 1.00 0.00 O ATOM 4671 CB ILE C 47 19.709 -4.210 -9.522 1.00 0.00 C ATOM 4672 CG1 ILE C 47 18.207 -4.177 -9.237 1.00 0.00 C ATOM 4673 CG2 ILE C 47 20.164 -5.626 -9.854 1.00 0.00 C ATOM 4674 CD1 ILE C 47 17.624 -2.780 -9.234 1.00 0.00 C ATOM 0 H ILE C 47 21.930 -3.110 -9.753 1.00 0.00 H new ATOM 0 HA ILE C 47 19.989 -2.760 -7.938 1.00 0.00 H new ATOM 0 HB ILE C 47 19.909 -3.581 -10.390 1.00 0.00 H new ATOM 0 HG12 ILE C 47 17.690 -4.776 -9.986 1.00 0.00 H new ATOM 0 HG13 ILE C 47 18.018 -4.643 -8.270 1.00 0.00 H new ATOM 0 HG21 ILE C 47 19.592 -6.002 -10.702 1.00 0.00 H new ATOM 0 HG22 ILE C 47 21.224 -5.618 -10.106 1.00 0.00 H new ATOM 0 HG23 ILE C 47 20.001 -6.272 -8.991 1.00 0.00 H new ATOM 0 HD11 ILE C 47 16.555 -2.832 -9.025 1.00 0.00 H new ATOM 0 HD12 ILE C 47 18.115 -2.183 -8.466 1.00 0.00 H new ATOM 0 HD13 ILE C 47 17.781 -2.318 -10.209 1.00 0.00 H new ATOM 4686 N VAL C 48 21.584 -5.521 -7.232 1.00 0.00 N ATOM 4687 CA VAL C 48 21.755 -6.555 -6.218 1.00 0.00 C ATOM 4688 C VAL C 48 22.349 -5.970 -4.943 1.00 0.00 C ATOM 4689 O VAL C 48 21.854 -6.216 -3.843 1.00 0.00 O ATOM 4690 CB VAL C 48 22.662 -7.693 -6.720 1.00 0.00 C ATOM 4691 CG1 VAL C 48 22.664 -8.850 -5.733 1.00 0.00 C ATOM 4692 CG2 VAL C 48 22.219 -8.160 -8.099 1.00 0.00 C ATOM 0 H VAL C 48 22.313 -5.504 -7.945 1.00 0.00 H new ATOM 0 HA VAL C 48 20.766 -6.961 -6.006 1.00 0.00 H new ATOM 0 HB VAL C 48 23.680 -7.313 -6.800 1.00 0.00 H new ATOM 0 HG11 VAL C 48 23.311 -9.645 -6.105 1.00 0.00 H new ATOM 0 HG12 VAL C 48 23.033 -8.504 -4.768 1.00 0.00 H new ATOM 0 HG13 VAL C 48 21.650 -9.232 -5.618 1.00 0.00 H new ATOM 0 HG21 VAL C 48 22.872 -8.965 -8.438 1.00 0.00 H new ATOM 0 HG22 VAL C 48 21.192 -8.523 -8.048 1.00 0.00 H new ATOM 0 HG23 VAL C 48 22.275 -7.328 -8.800 1.00 0.00 H new ATOM 4702 N ALA C 49 23.413 -5.191 -5.101 1.00 0.00 N ATOM 4703 CA ALA C 49 24.077 -4.562 -3.965 1.00 0.00 C ATOM 4704 C ALA C 49 23.128 -3.620 -3.236 1.00 0.00 C ATOM 4705 O ALA C 49 23.004 -3.671 -2.012 1.00 0.00 O ATOM 4706 CB ALA C 49 25.318 -3.814 -4.427 1.00 0.00 C ATOM 0 H ALA C 49 23.835 -4.980 -6.005 1.00 0.00 H new ATOM 0 HA ALA C 49 24.379 -5.344 -3.269 1.00 0.00 H new ATOM 0 HB1 ALA C 49 25.803 -3.350 -3.569 1.00 0.00 H new ATOM 0 HB2 ALA C 49 26.008 -4.512 -4.901 1.00 0.00 H new ATOM 0 HB3 ALA C 49 25.033 -3.044 -5.143 1.00 0.00 H new ATOM 4712 N GLN C 50 22.456 -2.766 -3.998 1.00 0.00 N ATOM 4713 CA GLN C 50 21.511 -1.815 -3.427 1.00 0.00 C ATOM 4714 C GLN C 50 20.320 -2.547 -2.820 1.00 0.00 C ATOM 4715 O GLN C 50 19.758 -2.114 -1.814 1.00 0.00 O ATOM 4716 CB GLN C 50 21.034 -0.832 -4.498 1.00 0.00 C ATOM 4717 CG GLN C 50 20.185 -1.474 -5.583 1.00 0.00 C ATOM 4718 CD GLN C 50 19.785 -0.493 -6.667 1.00 0.00 C ATOM 4719 OE1 GLN C 50 20.361 -0.482 -7.755 1.00 0.00 O ATOM 4720 NE2 GLN C 50 18.791 0.338 -6.375 1.00 0.00 N ATOM 0 H GLN C 50 22.548 -2.713 -5.012 1.00 0.00 H new ATOM 0 HA GLN C 50 22.017 -1.257 -2.639 1.00 0.00 H new ATOM 0 HB2 GLN C 50 20.458 -0.039 -4.020 1.00 0.00 H new ATOM 0 HB3 GLN C 50 21.902 -0.362 -4.959 1.00 0.00 H new ATOM 0 HG2 GLN C 50 20.738 -2.299 -6.031 1.00 0.00 H new ATOM 0 HG3 GLN C 50 19.288 -1.899 -5.133 1.00 0.00 H new ATOM 0 HE21 GLN C 50 18.342 0.294 -5.460 1.00 0.00 H new ATOM 0 HE22 GLN C 50 18.477 1.020 -7.065 1.00 0.00 H new ATOM 4729 N ALA C 51 19.943 -3.661 -3.439 1.00 0.00 N ATOM 4730 CA ALA C 51 18.822 -4.460 -2.962 1.00 0.00 C ATOM 4731 C ALA C 51 19.181 -5.190 -1.673 1.00 0.00 C ATOM 4732 O ALA C 51 18.344 -5.353 -0.786 1.00 0.00 O ATOM 4733 CB ALA C 51 18.388 -5.452 -4.031 1.00 0.00 C ATOM 0 H ALA C 51 20.399 -4.031 -4.273 1.00 0.00 H new ATOM 0 HA ALA C 51 17.991 -3.787 -2.749 1.00 0.00 H new ATOM 0 HB1 ALA C 51 17.550 -6.042 -3.661 1.00 0.00 H new ATOM 0 HB2 ALA C 51 18.083 -4.911 -4.927 1.00 0.00 H new ATOM 0 HB3 ALA C 51 19.220 -6.114 -4.272 1.00 0.00 H new ATOM 4739 N ARG C 52 20.433 -5.626 -1.577 1.00 0.00 N ATOM 4740 CA ARG C 52 20.904 -6.336 -0.394 1.00 0.00 C ATOM 4741 C ARG C 52 20.920 -5.412 0.818 1.00 0.00 C ATOM 4742 O ARG C 52 20.466 -5.781 1.901 1.00 0.00 O ATOM 4743 CB ARG C 52 22.304 -6.904 -0.637 1.00 0.00 C ATOM 4744 CG ARG C 52 22.766 -7.868 0.443 1.00 0.00 C ATOM 4745 CD ARG C 52 24.281 -7.992 0.468 1.00 0.00 C ATOM 4746 NE ARG C 52 24.714 -9.342 0.820 1.00 0.00 N ATOM 4747 CZ ARG C 52 25.987 -9.732 0.835 1.00 0.00 C ATOM 4748 NH1 ARG C 52 26.952 -8.878 0.519 1.00 0.00 N ATOM 4749 NH2 ARG C 52 26.294 -10.978 1.167 1.00 0.00 N ATOM 0 H ARG C 52 21.138 -5.500 -2.303 1.00 0.00 H new ATOM 0 HA ARG C 52 20.218 -7.159 -0.195 1.00 0.00 H new ATOM 0 HB2 ARG C 52 22.317 -7.416 -1.599 1.00 0.00 H new ATOM 0 HB3 ARG C 52 23.014 -6.080 -0.705 1.00 0.00 H new ATOM 0 HG2 ARG C 52 22.412 -7.524 1.415 1.00 0.00 H new ATOM 0 HG3 ARG C 52 22.322 -8.849 0.271 1.00 0.00 H new ATOM 0 HD2 ARG C 52 24.683 -7.726 -0.510 1.00 0.00 H new ATOM 0 HD3 ARG C 52 24.691 -7.281 1.185 1.00 0.00 H new ATOM 0 HE ARG C 52 23.999 -10.026 1.069 1.00 0.00 H new ATOM 0 HH11 ARG C 52 26.720 -7.918 0.263 1.00 0.00 H new ATOM 0 HH12 ARG C 52 27.926 -9.181 0.532 1.00 0.00 H new ATOM 0 HH21 ARG C 52 25.555 -11.638 1.411 1.00 0.00 H new ATOM 0 HH22 ARG C 52 27.269 -11.277 1.179 1.00 0.00 H new ATOM 4763 N GLN C 53 21.443 -4.207 0.624 1.00 0.00 N ATOM 4764 CA GLN C 53 21.516 -3.224 1.698 1.00 0.00 C ATOM 4765 C GLN C 53 20.119 -2.758 2.098 1.00 0.00 C ATOM 4766 O GLN C 53 19.831 -2.568 3.279 1.00 0.00 O ATOM 4767 CB GLN C 53 22.367 -2.027 1.265 1.00 0.00 C ATOM 4768 CG GLN C 53 23.493 -1.699 2.233 1.00 0.00 C ATOM 4769 CD GLN C 53 24.784 -2.417 1.891 1.00 0.00 C ATOM 4770 OE1 GLN C 53 25.804 -1.785 1.614 1.00 0.00 O ATOM 4771 NE2 GLN C 53 24.747 -3.744 1.909 1.00 0.00 N ATOM 0 H GLN C 53 21.823 -3.887 -0.267 1.00 0.00 H new ATOM 0 HA GLN C 53 21.984 -3.695 2.563 1.00 0.00 H new ATOM 0 HB2 GLN C 53 22.792 -2.230 0.282 1.00 0.00 H new ATOM 0 HB3 GLN C 53 21.724 -1.153 1.160 1.00 0.00 H new ATOM 0 HG2 GLN C 53 23.668 -0.623 2.230 1.00 0.00 H new ATOM 0 HG3 GLN C 53 23.188 -1.969 3.244 1.00 0.00 H new ATOM 0 HE21 GLN C 53 23.880 -4.227 2.144 1.00 0.00 H new ATOM 0 HE22 GLN C 53 25.586 -4.281 1.688 1.00 0.00 H new ATOM 4780 N SER C 54 19.253 -2.582 1.105 1.00 0.00 N ATOM 4781 CA SER C 54 17.885 -2.144 1.353 1.00 0.00 C ATOM 4782 C SER C 54 17.085 -3.244 2.042 1.00 0.00 C ATOM 4783 O SER C 54 16.192 -2.969 2.842 1.00 0.00 O ATOM 4784 CB SER C 54 17.206 -1.748 0.041 1.00 0.00 C ATOM 4785 OG SER C 54 16.089 -0.908 0.278 1.00 0.00 O ATOM 0 H SER C 54 19.475 -2.736 0.121 1.00 0.00 H new ATOM 0 HA SER C 54 17.919 -1.275 2.009 1.00 0.00 H new ATOM 0 HB2 SER C 54 17.921 -1.235 -0.602 1.00 0.00 H new ATOM 0 HB3 SER C 54 16.885 -2.644 -0.491 1.00 0.00 H new ATOM 0 HG SER C 54 15.581 -0.797 -0.553 1.00 0.00 H new ATOM 4791 N LEU C 55 17.416 -4.493 1.727 1.00 0.00 N ATOM 4792 CA LEU C 55 16.732 -5.637 2.316 1.00 0.00 C ATOM 4793 C LEU C 55 17.104 -5.790 3.787 1.00 0.00 C ATOM 4794 O LEU C 55 16.240 -6.011 4.637 1.00 0.00 O ATOM 4795 CB LEU C 55 17.084 -6.917 1.554 1.00 0.00 C ATOM 4796 CG LEU C 55 16.234 -7.184 0.311 1.00 0.00 C ATOM 4797 CD1 LEU C 55 16.742 -8.412 -0.428 1.00 0.00 C ATOM 4798 CD2 LEU C 55 14.772 -7.357 0.693 1.00 0.00 C ATOM 0 H LEU C 55 18.154 -4.737 1.067 1.00 0.00 H new ATOM 0 HA LEU C 55 15.658 -5.465 2.245 1.00 0.00 H new ATOM 0 HB2 LEU C 55 18.131 -6.868 1.256 1.00 0.00 H new ATOM 0 HB3 LEU C 55 16.985 -7.765 2.232 1.00 0.00 H new ATOM 0 HG LEU C 55 16.316 -6.324 -0.354 1.00 0.00 H new ATOM 0 HD11 LEU C 55 16.125 -8.587 -1.310 1.00 0.00 H new ATOM 0 HD12 LEU C 55 17.776 -8.251 -0.734 1.00 0.00 H new ATOM 0 HD13 LEU C 55 16.690 -9.280 0.229 1.00 0.00 H new ATOM 0 HD21 LEU C 55 14.182 -7.546 -0.204 1.00 0.00 H new ATOM 0 HD22 LEU C 55 14.672 -8.199 1.378 1.00 0.00 H new ATOM 0 HD23 LEU C 55 14.413 -6.450 1.179 1.00 0.00 H new ATOM 4810 N GLU C 56 18.394 -5.669 4.081 1.00 0.00 N ATOM 4811 CA GLU C 56 18.881 -5.792 5.450 1.00 0.00 C ATOM 4812 C GLU C 56 18.256 -4.728 6.345 1.00 0.00 C ATOM 4813 O GLU C 56 17.862 -5.008 7.477 1.00 0.00 O ATOM 4814 CB GLU C 56 20.406 -5.673 5.482 1.00 0.00 C ATOM 4815 CG GLU C 56 21.122 -6.889 4.917 1.00 0.00 C ATOM 4816 CD GLU C 56 22.629 -6.723 4.905 1.00 0.00 C ATOM 4817 OE1 GLU C 56 23.147 -6.064 3.980 1.00 0.00 O ATOM 4818 OE2 GLU C 56 23.291 -7.252 5.823 1.00 0.00 O ATOM 0 H GLU C 56 19.121 -5.486 3.390 1.00 0.00 H new ATOM 0 HA GLU C 56 18.593 -6.773 5.827 1.00 0.00 H new ATOM 0 HB2 GLU C 56 20.705 -4.790 4.917 1.00 0.00 H new ATOM 0 HB3 GLU C 56 20.729 -5.517 6.511 1.00 0.00 H new ATOM 0 HG2 GLU C 56 20.861 -7.767 5.508 1.00 0.00 H new ATOM 0 HG3 GLU C 56 20.772 -7.073 3.901 1.00 0.00 H new ATOM 4825 N ASN C 57 18.168 -3.508 5.829 1.00 0.00 N ATOM 4826 CA ASN C 57 17.589 -2.399 6.579 1.00 0.00 C ATOM 4827 C ASN C 57 16.149 -2.706 6.976 1.00 0.00 C ATOM 4828 O ASN C 57 15.711 -2.363 8.074 1.00 0.00 O ATOM 4829 CB ASN C 57 17.638 -1.114 5.751 1.00 0.00 C ATOM 4830 CG ASN C 57 19.004 -0.456 5.785 1.00 0.00 C ATOM 4831 OD1 ASN C 57 19.678 -0.452 6.815 1.00 0.00 O ATOM 4832 ND2 ASN C 57 19.419 0.105 4.656 1.00 0.00 N ATOM 0 H ASN C 57 18.490 -3.261 4.893 1.00 0.00 H new ATOM 0 HA ASN C 57 18.177 -2.260 7.486 1.00 0.00 H new ATOM 0 HB2 ASN C 57 17.372 -1.340 4.718 1.00 0.00 H new ATOM 0 HB3 ASN C 57 16.891 -0.414 6.126 1.00 0.00 H new ATOM 0 HD21 ASN C 57 20.330 0.563 4.619 1.00 0.00 H new ATOM 0 HD22 ASN C 57 18.827 0.078 3.826 1.00 0.00 H new ATOM 4839 N VAL C 58 15.420 -3.357 6.077 1.00 0.00 N ATOM 4840 CA VAL C 58 14.031 -3.714 6.336 1.00 0.00 C ATOM 4841 C VAL C 58 13.925 -4.650 7.533 1.00 0.00 C ATOM 4842 O VAL C 58 12.998 -4.547 8.336 1.00 0.00 O ATOM 4843 CB VAL C 58 13.384 -4.390 5.112 1.00 0.00 C ATOM 4844 CG1 VAL C 58 11.877 -4.497 5.296 1.00 0.00 C ATOM 4845 CG2 VAL C 58 13.723 -3.631 3.835 1.00 0.00 C ATOM 0 H VAL C 58 15.768 -3.648 5.163 1.00 0.00 H new ATOM 0 HA VAL C 58 13.499 -2.787 6.550 1.00 0.00 H new ATOM 0 HB VAL C 58 13.789 -5.398 5.022 1.00 0.00 H new ATOM 0 HG11 VAL C 58 11.437 -4.977 4.422 1.00 0.00 H new ATOM 0 HG12 VAL C 58 11.660 -5.091 6.184 1.00 0.00 H new ATOM 0 HG13 VAL C 58 11.453 -3.500 5.414 1.00 0.00 H new ATOM 0 HG21 VAL C 58 13.256 -4.125 2.983 1.00 0.00 H new ATOM 0 HG22 VAL C 58 13.352 -2.609 3.910 1.00 0.00 H new ATOM 0 HG23 VAL C 58 14.804 -3.615 3.697 1.00 0.00 H new ATOM 4855 N LYS C 59 14.885 -5.561 7.647 1.00 0.00 N ATOM 4856 CA LYS C 59 14.906 -6.517 8.748 1.00 0.00 C ATOM 4857 C LYS C 59 15.483 -5.879 10.008 1.00 0.00 C ATOM 4858 O LYS C 59 15.104 -6.234 11.124 1.00 0.00 O ATOM 4859 CB LYS C 59 15.722 -7.753 8.362 1.00 0.00 C ATOM 4860 CG LYS C 59 15.043 -9.065 8.718 1.00 0.00 C ATOM 4861 CD LYS C 59 16.054 -10.185 8.907 1.00 0.00 C ATOM 4862 CE LYS C 59 16.288 -10.483 10.378 1.00 0.00 C ATOM 4863 NZ LYS C 59 17.671 -10.973 10.633 1.00 0.00 N ATOM 0 H LYS C 59 15.659 -5.658 6.990 1.00 0.00 H new ATOM 0 HA LYS C 59 13.880 -6.821 8.955 1.00 0.00 H new ATOM 0 HB2 LYS C 59 15.913 -7.732 7.289 1.00 0.00 H new ATOM 0 HB3 LYS C 59 16.691 -7.708 8.859 1.00 0.00 H new ATOM 0 HG2 LYS C 59 14.463 -8.939 9.633 1.00 0.00 H new ATOM 0 HG3 LYS C 59 14.340 -9.337 7.930 1.00 0.00 H new ATOM 0 HD2 LYS C 59 15.699 -11.085 8.405 1.00 0.00 H new ATOM 0 HD3 LYS C 59 16.997 -9.908 8.436 1.00 0.00 H new ATOM 0 HE2 LYS C 59 16.109 -9.582 10.964 1.00 0.00 H new ATOM 0 HE3 LYS C 59 15.570 -11.231 10.715 1.00 0.00 H new ATOM 0 HZ1 LYS C 59 17.790 -11.165 11.648 1.00 0.00 H new ATOM 0 HZ2 LYS C 59 17.834 -11.847 10.094 1.00 0.00 H new ATOM 0 HZ3 LYS C 59 18.356 -10.250 10.335 1.00 0.00 H new ATOM 4877 N ALA C 60 16.400 -4.934 9.821 1.00 0.00 N ATOM 4878 CA ALA C 60 17.026 -4.246 10.943 1.00 0.00 C ATOM 4879 C ALA C 60 15.982 -3.549 11.804 1.00 0.00 C ATOM 4880 O ALA C 60 16.055 -3.575 13.032 1.00 0.00 O ATOM 4881 CB ALA C 60 18.056 -3.245 10.443 1.00 0.00 C ATOM 0 H ALA C 60 16.725 -4.628 8.904 1.00 0.00 H new ATOM 0 HA ALA C 60 17.532 -4.990 11.559 1.00 0.00 H new ATOM 0 HB1 ALA C 60 18.515 -2.739 11.293 1.00 0.00 H new ATOM 0 HB2 ALA C 60 18.825 -3.768 9.874 1.00 0.00 H new ATOM 0 HB3 ALA C 60 17.568 -2.509 9.804 1.00 0.00 H new ATOM 4887 N ILE C 61 15.004 -2.932 11.150 1.00 0.00 N ATOM 4888 CA ILE C 61 13.938 -2.235 11.858 1.00 0.00 C ATOM 4889 C ILE C 61 13.007 -3.231 12.534 1.00 0.00 C ATOM 4890 O ILE C 61 12.593 -3.036 13.677 1.00 0.00 O ATOM 4891 CB ILE C 61 13.114 -1.344 10.911 1.00 0.00 C ATOM 4892 CG1 ILE C 61 14.034 -0.474 10.051 1.00 0.00 C ATOM 4893 CG2 ILE C 61 12.150 -0.476 11.707 1.00 0.00 C ATOM 4894 CD1 ILE C 61 13.381 0.022 8.779 1.00 0.00 C ATOM 0 H ILE C 61 14.928 -2.901 10.133 1.00 0.00 H new ATOM 0 HA ILE C 61 14.413 -1.602 12.608 1.00 0.00 H new ATOM 0 HB ILE C 61 12.536 -1.988 10.248 1.00 0.00 H new ATOM 0 HG12 ILE C 61 14.364 0.383 10.638 1.00 0.00 H new ATOM 0 HG13 ILE C 61 14.925 -1.046 9.793 1.00 0.00 H new ATOM 0 HG21 ILE C 61 11.574 0.149 11.024 1.00 0.00 H new ATOM 0 HG22 ILE C 61 11.472 -1.112 12.276 1.00 0.00 H new ATOM 0 HG23 ILE C 61 12.712 0.158 12.392 1.00 0.00 H new ATOM 0 HD11 ILE C 61 14.091 0.632 8.220 1.00 0.00 H new ATOM 0 HD12 ILE C 61 13.076 -0.829 8.171 1.00 0.00 H new ATOM 0 HD13 ILE C 61 12.506 0.622 9.029 1.00 0.00 H new ATOM 4906 N ILE C 62 12.686 -4.304 11.820 1.00 0.00 N ATOM 4907 CA ILE C 62 11.810 -5.339 12.351 1.00 0.00 C ATOM 4908 C ILE C 62 12.495 -6.091 13.484 1.00 0.00 C ATOM 4909 O ILE C 62 11.848 -6.525 14.436 1.00 0.00 O ATOM 4910 CB ILE C 62 11.388 -6.342 11.260 1.00 0.00 C ATOM 4911 CG1 ILE C 62 10.845 -5.605 10.035 1.00 0.00 C ATOM 4912 CG2 ILE C 62 10.348 -7.310 11.802 1.00 0.00 C ATOM 4913 CD1 ILE C 62 10.941 -6.409 8.757 1.00 0.00 C ATOM 0 H ILE C 62 13.020 -4.479 10.872 1.00 0.00 H new ATOM 0 HA ILE C 62 10.917 -4.841 12.728 1.00 0.00 H new ATOM 0 HB ILE C 62 12.267 -6.912 10.958 1.00 0.00 H new ATOM 0 HG12 ILE C 62 9.802 -5.341 10.212 1.00 0.00 H new ATOM 0 HG13 ILE C 62 11.393 -4.671 9.910 1.00 0.00 H new ATOM 0 HG21 ILE C 62 10.061 -8.012 11.019 1.00 0.00 H new ATOM 0 HG22 ILE C 62 10.767 -7.859 12.645 1.00 0.00 H new ATOM 0 HG23 ILE C 62 9.470 -6.754 12.131 1.00 0.00 H new ATOM 0 HD11 ILE C 62 10.538 -5.826 7.929 1.00 0.00 H new ATOM 0 HD12 ILE C 62 11.985 -6.650 8.557 1.00 0.00 H new ATOM 0 HD13 ILE C 62 10.369 -7.331 8.863 1.00 0.00 H new ATOM 4925 N GLU C 63 13.813 -6.234 13.378 1.00 0.00 N ATOM 4926 CA GLU C 63 14.586 -6.924 14.401 1.00 0.00 C ATOM 4927 C GLU C 63 14.664 -6.078 15.664 1.00 0.00 C ATOM 4928 O GLU C 63 14.508 -6.583 16.775 1.00 0.00 O ATOM 4929 CB GLU C 63 15.993 -7.241 13.888 1.00 0.00 C ATOM 4930 CG GLU C 63 16.170 -8.685 13.449 1.00 0.00 C ATOM 4931 CD GLU C 63 16.758 -9.558 14.540 1.00 0.00 C ATOM 4932 OE1 GLU C 63 17.633 -9.068 15.285 1.00 0.00 O ATOM 4933 OE2 GLU C 63 16.344 -10.731 14.650 1.00 0.00 O ATOM 0 H GLU C 63 14.365 -5.882 12.596 1.00 0.00 H new ATOM 0 HA GLU C 63 14.085 -7.862 14.638 1.00 0.00 H new ATOM 0 HB2 GLU C 63 16.221 -6.584 13.048 1.00 0.00 H new ATOM 0 HB3 GLU C 63 16.716 -7.018 14.673 1.00 0.00 H new ATOM 0 HG2 GLU C 63 15.204 -9.090 13.146 1.00 0.00 H new ATOM 0 HG3 GLU C 63 16.818 -8.718 12.573 1.00 0.00 H new ATOM 4940 N LYS C 64 14.893 -4.782 15.482 1.00 0.00 N ATOM 4941 CA LYS C 64 14.975 -3.860 16.605 1.00 0.00 C ATOM 4942 C LYS C 64 13.656 -3.836 17.371 1.00 0.00 C ATOM 4943 O LYS C 64 13.613 -3.459 18.542 1.00 0.00 O ATOM 4944 CB LYS C 64 15.325 -2.454 16.117 1.00 0.00 C ATOM 4945 CG LYS C 64 15.628 -1.478 17.243 1.00 0.00 C ATOM 4946 CD LYS C 64 14.425 -0.607 17.566 1.00 0.00 C ATOM 4947 CE LYS C 64 14.844 0.710 18.199 1.00 0.00 C ATOM 4948 NZ LYS C 64 14.727 0.676 19.683 1.00 0.00 N ATOM 0 H LYS C 64 15.025 -4.348 14.568 1.00 0.00 H new ATOM 0 HA LYS C 64 15.763 -4.204 17.275 1.00 0.00 H new ATOM 0 HB2 LYS C 64 16.189 -2.512 15.455 1.00 0.00 H new ATOM 0 HB3 LYS C 64 14.496 -2.067 15.525 1.00 0.00 H new ATOM 0 HG2 LYS C 64 15.928 -2.030 18.134 1.00 0.00 H new ATOM 0 HG3 LYS C 64 16.470 -0.846 16.961 1.00 0.00 H new ATOM 0 HD2 LYS C 64 13.862 -0.410 16.654 1.00 0.00 H new ATOM 0 HD3 LYS C 64 13.759 -1.142 18.243 1.00 0.00 H new ATOM 0 HE2 LYS C 64 15.874 0.935 17.921 1.00 0.00 H new ATOM 0 HE3 LYS C 64 14.225 1.515 17.805 1.00 0.00 H new ATOM 0 HZ1 LYS C 64 15.022 1.593 20.076 1.00 0.00 H new ATOM 0 HZ2 LYS C 64 13.740 0.487 19.949 1.00 0.00 H new ATOM 0 HZ3 LYS C 64 15.338 -0.076 20.062 1.00 0.00 H new ATOM 4962 N ALA C 65 12.580 -4.251 16.703 1.00 0.00 N ATOM 4963 CA ALA C 65 11.263 -4.285 17.325 1.00 0.00 C ATOM 4964 C ALA C 65 11.023 -5.627 18.006 1.00 0.00 C ATOM 4965 O ALA C 65 10.285 -5.713 18.988 1.00 0.00 O ATOM 4966 CB ALA C 65 10.182 -4.012 16.290 1.00 0.00 C ATOM 0 H ALA C 65 12.597 -4.567 15.733 1.00 0.00 H new ATOM 0 HA ALA C 65 11.222 -3.505 18.085 1.00 0.00 H new ATOM 0 HB1 ALA C 65 9.204 -4.041 16.770 1.00 0.00 H new ATOM 0 HB2 ALA C 65 10.341 -3.028 15.849 1.00 0.00 H new ATOM 0 HB3 ALA C 65 10.226 -4.771 15.509 1.00 0.00 H new ATOM 4972 N GLY C 66 11.655 -6.672 17.479 1.00 0.00 N ATOM 4973 CA GLY C 66 11.503 -7.997 18.050 1.00 0.00 C ATOM 4974 C GLY C 66 10.838 -8.969 17.096 1.00 0.00 C ATOM 4975 O GLY C 66 9.852 -9.616 17.449 1.00 0.00 O ATOM 0 H GLY C 66 12.270 -6.624 16.666 1.00 0.00 H new ATOM 0 HA2 GLY C 66 12.483 -8.382 18.331 1.00 0.00 H new ATOM 0 HA3 GLY C 66 10.913 -7.929 18.964 1.00 0.00 H new ATOM 4979 N LEU C 67 11.376 -9.074 15.884 1.00 0.00 N ATOM 4980 CA LEU C 67 10.828 -9.973 14.881 1.00 0.00 C ATOM 4981 C LEU C 67 11.854 -10.252 13.788 1.00 0.00 C ATOM 4982 O LEU C 67 13.014 -9.854 13.893 1.00 0.00 O ATOM 4983 CB LEU C 67 9.558 -9.371 14.272 1.00 0.00 C ATOM 4984 CG LEU C 67 8.247 -9.916 14.840 1.00 0.00 C ATOM 4985 CD1 LEU C 67 7.061 -9.154 14.269 1.00 0.00 C ATOM 4986 CD2 LEU C 67 8.119 -11.404 14.551 1.00 0.00 C ATOM 0 H LEU C 67 12.192 -8.546 15.575 1.00 0.00 H new ATOM 0 HA LEU C 67 10.577 -10.917 15.365 1.00 0.00 H new ATOM 0 HB2 LEU C 67 9.579 -8.291 14.419 1.00 0.00 H new ATOM 0 HB3 LEU C 67 9.571 -9.546 13.196 1.00 0.00 H new ATOM 0 HG LEU C 67 8.255 -9.777 15.921 1.00 0.00 H new ATOM 0 HD11 LEU C 67 6.137 -9.555 14.684 1.00 0.00 H new ATOM 0 HD12 LEU C 67 7.147 -8.099 14.529 1.00 0.00 H new ATOM 0 HD13 LEU C 67 7.048 -9.261 13.184 1.00 0.00 H new ATOM 0 HD21 LEU C 67 7.180 -11.775 14.962 1.00 0.00 H new ATOM 0 HD22 LEU C 67 8.133 -11.568 13.473 1.00 0.00 H new ATOM 0 HD23 LEU C 67 8.952 -11.937 15.010 1.00 0.00 H new ATOM 4998 N THR C 68 11.417 -10.938 12.741 1.00 0.00 N ATOM 4999 CA THR C 68 12.291 -11.275 11.622 1.00 0.00 C ATOM 5000 C THR C 68 11.542 -11.168 10.299 1.00 0.00 C ATOM 5001 O THR C 68 10.313 -11.107 10.274 1.00 0.00 O ATOM 5002 CB THR C 68 12.848 -12.690 11.791 1.00 0.00 C ATOM 5003 OG1 THR C 68 11.808 -13.606 12.083 1.00 0.00 O ATOM 5004 CG2 THR C 68 13.880 -12.801 12.893 1.00 0.00 C ATOM 0 H THR C 68 10.459 -11.274 12.642 1.00 0.00 H new ATOM 0 HA THR C 68 13.118 -10.565 11.612 1.00 0.00 H new ATOM 0 HB THR C 68 13.328 -12.926 10.841 1.00 0.00 H new ATOM 0 HG1 THR C 68 12.184 -14.505 12.186 1.00 0.00 H new ATOM 0 HG21 THR C 68 14.233 -13.830 12.959 1.00 0.00 H new ATOM 0 HG22 THR C 68 14.720 -12.143 12.672 1.00 0.00 H new ATOM 0 HG23 THR C 68 13.431 -12.510 13.843 1.00 0.00 H new ATOM 5012 N ALA C 69 12.289 -11.147 9.200 1.00 0.00 N ATOM 5013 CA ALA C 69 11.689 -11.049 7.876 1.00 0.00 C ATOM 5014 C ALA C 69 10.751 -12.224 7.615 1.00 0.00 C ATOM 5015 O ALA C 69 9.746 -12.086 6.917 1.00 0.00 O ATOM 5016 CB ALA C 69 12.771 -10.974 6.807 1.00 0.00 C ATOM 0 H ALA C 69 13.308 -11.196 9.201 1.00 0.00 H new ATOM 0 HA ALA C 69 11.099 -10.133 7.834 1.00 0.00 H new ATOM 0 HB1 ALA C 69 12.306 -10.901 5.824 1.00 0.00 H new ATOM 0 HB2 ALA C 69 13.393 -10.096 6.980 1.00 0.00 H new ATOM 0 HB3 ALA C 69 13.389 -11.871 6.851 1.00 0.00 H new ATOM 5022 N ALA C 70 11.084 -13.379 8.186 1.00 0.00 N ATOM 5023 CA ALA C 70 10.271 -14.577 8.023 1.00 0.00 C ATOM 5024 C ALA C 70 8.834 -14.334 8.479 1.00 0.00 C ATOM 5025 O ALA C 70 7.904 -14.990 8.008 1.00 0.00 O ATOM 5026 CB ALA C 70 10.887 -15.733 8.797 1.00 0.00 C ATOM 0 H ALA C 70 11.913 -13.509 8.766 1.00 0.00 H new ATOM 0 HA ALA C 70 10.246 -14.832 6.964 1.00 0.00 H new ATOM 0 HB1 ALA C 70 10.273 -16.624 8.670 1.00 0.00 H new ATOM 0 HB2 ALA C 70 11.892 -15.928 8.422 1.00 0.00 H new ATOM 0 HB3 ALA C 70 10.938 -15.476 9.855 1.00 0.00 H new ATOM 5032 N ASP C 71 8.662 -13.389 9.397 1.00 0.00 N ATOM 5033 CA ASP C 71 7.340 -13.058 9.919 1.00 0.00 C ATOM 5034 C ASP C 71 6.603 -12.099 8.988 1.00 0.00 C ATOM 5035 O ASP C 71 5.375 -12.021 9.010 1.00 0.00 O ATOM 5036 CB ASP C 71 7.462 -12.439 11.312 1.00 0.00 C ATOM 5037 CG ASP C 71 7.462 -13.483 12.411 1.00 0.00 C ATOM 5038 OD1 ASP C 71 8.533 -14.068 12.674 1.00 0.00 O ATOM 5039 OD2 ASP C 71 6.390 -13.716 13.009 1.00 0.00 O ATOM 0 H ASP C 71 9.422 -12.838 9.796 1.00 0.00 H new ATOM 0 HA ASP C 71 6.764 -13.981 9.984 1.00 0.00 H new ATOM 0 HB2 ASP C 71 8.381 -11.856 11.368 1.00 0.00 H new ATOM 0 HB3 ASP C 71 6.636 -11.747 11.472 1.00 0.00 H new ATOM 5044 N ILE C 72 7.359 -11.369 8.171 1.00 0.00 N ATOM 5045 CA ILE C 72 6.773 -10.415 7.236 1.00 0.00 C ATOM 5046 C ILE C 72 5.712 -11.080 6.361 1.00 0.00 C ATOM 5047 O ILE C 72 6.025 -11.914 5.513 1.00 0.00 O ATOM 5048 CB ILE C 72 7.852 -9.777 6.337 1.00 0.00 C ATOM 5049 CG1 ILE C 72 8.854 -8.996 7.188 1.00 0.00 C ATOM 5050 CG2 ILE C 72 7.215 -8.867 5.298 1.00 0.00 C ATOM 5051 CD1 ILE C 72 10.024 -8.451 6.397 1.00 0.00 C ATOM 0 H ILE C 72 8.377 -11.421 8.138 1.00 0.00 H new ATOM 0 HA ILE C 72 6.302 -9.633 7.832 1.00 0.00 H new ATOM 0 HB ILE C 72 8.382 -10.573 5.815 1.00 0.00 H new ATOM 0 HG12 ILE C 72 8.338 -8.168 7.675 1.00 0.00 H new ATOM 0 HG13 ILE C 72 9.231 -9.645 7.978 1.00 0.00 H new ATOM 0 HG21 ILE C 72 7.993 -8.427 4.674 1.00 0.00 H new ATOM 0 HG22 ILE C 72 6.535 -9.447 4.675 1.00 0.00 H new ATOM 0 HG23 ILE C 72 6.660 -8.074 5.800 1.00 0.00 H new ATOM 0 HD11 ILE C 72 10.694 -7.909 7.065 1.00 0.00 H new ATOM 0 HD12 ILE C 72 10.565 -9.276 5.932 1.00 0.00 H new ATOM 0 HD13 ILE C 72 9.657 -7.776 5.624 1.00 0.00 H new ATOM 5063 N VAL C 73 4.456 -10.706 6.581 1.00 0.00 N ATOM 5064 CA VAL C 73 3.346 -11.268 5.819 1.00 0.00 C ATOM 5065 C VAL C 73 3.227 -10.634 4.433 1.00 0.00 C ATOM 5066 O VAL C 73 3.054 -11.336 3.437 1.00 0.00 O ATOM 5067 CB VAL C 73 2.009 -11.099 6.565 1.00 0.00 C ATOM 5068 CG1 VAL C 73 2.047 -11.828 7.899 1.00 0.00 C ATOM 5069 CG2 VAL C 73 1.684 -9.626 6.765 1.00 0.00 C ATOM 0 H VAL C 73 4.181 -10.016 7.280 1.00 0.00 H new ATOM 0 HA VAL C 73 3.562 -12.330 5.702 1.00 0.00 H new ATOM 0 HB VAL C 73 1.220 -11.539 5.956 1.00 0.00 H new ATOM 0 HG11 VAL C 73 1.094 -11.698 8.412 1.00 0.00 H new ATOM 0 HG12 VAL C 73 2.225 -12.890 7.728 1.00 0.00 H new ATOM 0 HG13 VAL C 73 2.849 -11.420 8.514 1.00 0.00 H new ATOM 0 HG21 VAL C 73 0.736 -9.531 7.294 1.00 0.00 H new ATOM 0 HG22 VAL C 73 2.474 -9.155 7.350 1.00 0.00 H new ATOM 0 HG23 VAL C 73 1.609 -9.135 5.795 1.00 0.00 H new ATOM 5079 N LYS C 74 3.309 -9.307 4.372 1.00 0.00 N ATOM 5080 CA LYS C 74 3.196 -8.594 3.100 1.00 0.00 C ATOM 5081 C LYS C 74 4.462 -7.794 2.798 1.00 0.00 C ATOM 5082 O LYS C 74 5.192 -7.413 3.711 1.00 0.00 O ATOM 5083 CB LYS C 74 1.982 -7.662 3.129 1.00 0.00 C ATOM 5084 CG LYS C 74 0.649 -8.394 3.105 1.00 0.00 C ATOM 5085 CD LYS C 74 -0.461 -7.519 2.541 1.00 0.00 C ATOM 5086 CE LYS C 74 -1.092 -8.143 1.306 1.00 0.00 C ATOM 5087 NZ LYS C 74 -2.265 -7.361 0.827 1.00 0.00 N ATOM 0 H LYS C 74 3.452 -8.705 5.183 1.00 0.00 H new ATOM 0 HA LYS C 74 3.067 -9.333 2.309 1.00 0.00 H new ATOM 0 HB2 LYS C 74 2.031 -7.044 4.025 1.00 0.00 H new ATOM 0 HB3 LYS C 74 2.032 -6.988 2.274 1.00 0.00 H new ATOM 0 HG2 LYS C 74 0.741 -9.299 2.504 1.00 0.00 H new ATOM 0 HG3 LYS C 74 0.388 -8.708 4.116 1.00 0.00 H new ATOM 0 HD2 LYS C 74 -1.226 -7.364 3.302 1.00 0.00 H new ATOM 0 HD3 LYS C 74 -0.059 -6.538 2.289 1.00 0.00 H new ATOM 0 HE2 LYS C 74 -0.349 -8.206 0.511 1.00 0.00 H new ATOM 0 HE3 LYS C 74 -1.404 -9.163 1.533 1.00 0.00 H new ATOM 0 HZ1 LYS C 74 -2.937 -7.998 0.353 1.00 0.00 H new ATOM 0 HZ2 LYS C 74 -2.732 -6.905 1.637 1.00 0.00 H new ATOM 0 HZ3 LYS C 74 -1.946 -6.633 0.156 1.00 0.00 H new ATOM 5101 N THR C 75 4.721 -7.544 1.510 1.00 0.00 N ATOM 5102 CA THR C 75 5.915 -6.790 1.104 1.00 0.00 C ATOM 5103 C THR C 75 5.721 -6.078 -0.234 1.00 0.00 C ATOM 5104 O THR C 75 5.812 -6.699 -1.293 1.00 0.00 O ATOM 5105 CB THR C 75 7.121 -7.722 0.996 1.00 0.00 C ATOM 5106 OG1 THR C 75 6.872 -8.755 0.059 1.00 0.00 O ATOM 5107 CG2 THR C 75 7.497 -8.375 2.304 1.00 0.00 C ATOM 0 H THR C 75 4.128 -7.848 0.738 1.00 0.00 H new ATOM 0 HA THR C 75 6.087 -6.036 1.872 1.00 0.00 H new ATOM 0 HB THR C 75 7.947 -7.086 0.678 1.00 0.00 H new ATOM 0 HG1 THR C 75 6.565 -8.364 -0.786 1.00 0.00 H new ATOM 0 HG21 THR C 75 8.361 -9.022 2.152 1.00 0.00 H new ATOM 0 HG22 THR C 75 7.744 -7.607 3.037 1.00 0.00 H new ATOM 0 HG23 THR C 75 6.658 -8.968 2.669 1.00 0.00 H new ATOM 5115 N THR C 76 5.479 -4.770 -0.183 1.00 0.00 N ATOM 5116 CA THR C 76 5.298 -3.984 -1.399 1.00 0.00 C ATOM 5117 C THR C 76 6.620 -3.874 -2.149 1.00 0.00 C ATOM 5118 O THR C 76 7.626 -3.443 -1.586 1.00 0.00 O ATOM 5119 CB THR C 76 4.768 -2.588 -1.061 1.00 0.00 C ATOM 5120 OG1 THR C 76 4.174 -2.574 0.226 1.00 0.00 O ATOM 5121 CG2 THR C 76 3.737 -2.082 -2.048 1.00 0.00 C ATOM 0 H THR C 76 5.404 -4.235 0.682 1.00 0.00 H new ATOM 0 HA THR C 76 4.569 -4.487 -2.034 1.00 0.00 H new ATOM 0 HB THR C 76 5.638 -1.933 -1.102 1.00 0.00 H new ATOM 0 HG1 THR C 76 3.576 -1.801 0.302 1.00 0.00 H new ATOM 0 HG21 THR C 76 3.404 -1.088 -1.749 1.00 0.00 H new ATOM 0 HG22 THR C 76 4.179 -2.032 -3.043 1.00 0.00 H new ATOM 0 HG23 THR C 76 2.884 -2.761 -2.064 1.00 0.00 H new ATOM 5129 N VAL C 77 6.623 -4.283 -3.413 1.00 0.00 N ATOM 5130 CA VAL C 77 7.843 -4.240 -4.213 1.00 0.00 C ATOM 5131 C VAL C 77 7.772 -3.194 -5.321 1.00 0.00 C ATOM 5132 O VAL C 77 7.021 -3.344 -6.285 1.00 0.00 O ATOM 5133 CB VAL C 77 8.149 -5.612 -4.845 1.00 0.00 C ATOM 5134 CG1 VAL C 77 9.558 -5.633 -5.417 1.00 0.00 C ATOM 5135 CG2 VAL C 77 7.964 -6.726 -3.825 1.00 0.00 C ATOM 0 H VAL C 77 5.804 -4.644 -3.902 1.00 0.00 H new ATOM 0 HA VAL C 77 8.643 -3.966 -3.525 1.00 0.00 H new ATOM 0 HB VAL C 77 7.446 -5.779 -5.661 1.00 0.00 H new ATOM 0 HG11 VAL C 77 9.757 -6.609 -5.859 1.00 0.00 H new ATOM 0 HG12 VAL C 77 9.652 -4.862 -6.182 1.00 0.00 H new ATOM 0 HG13 VAL C 77 10.277 -5.442 -4.620 1.00 0.00 H new ATOM 0 HG21 VAL C 77 8.185 -7.686 -4.291 1.00 0.00 H new ATOM 0 HG22 VAL C 77 8.640 -6.566 -2.985 1.00 0.00 H new ATOM 0 HG23 VAL C 77 6.934 -6.725 -3.467 1.00 0.00 H new ATOM 5145 N PHE C 78 8.579 -2.145 -5.187 1.00 0.00 N ATOM 5146 CA PHE C 78 8.631 -1.085 -6.188 1.00 0.00 C ATOM 5147 C PHE C 78 9.959 -1.139 -6.936 1.00 0.00 C ATOM 5148 O PHE C 78 11.019 -1.272 -6.324 1.00 0.00 O ATOM 5149 CB PHE C 78 8.457 0.290 -5.538 1.00 0.00 C ATOM 5150 CG PHE C 78 7.216 0.422 -4.697 1.00 0.00 C ATOM 5151 CD1 PHE C 78 6.087 -0.336 -4.970 1.00 0.00 C ATOM 5152 CD2 PHE C 78 7.178 1.313 -3.636 1.00 0.00 C ATOM 5153 CE1 PHE C 78 4.946 -0.207 -4.200 1.00 0.00 C ATOM 5154 CE2 PHE C 78 6.040 1.446 -2.864 1.00 0.00 C ATOM 5155 CZ PHE C 78 4.923 0.685 -3.146 1.00 0.00 C ATOM 0 H PHE C 78 9.206 -2.007 -4.394 1.00 0.00 H new ATOM 0 HA PHE C 78 7.813 -1.239 -6.891 1.00 0.00 H new ATOM 0 HB2 PHE C 78 9.328 0.498 -4.916 1.00 0.00 H new ATOM 0 HB3 PHE C 78 8.435 1.049 -6.320 1.00 0.00 H new ATOM 0 HD1 PHE C 78 6.099 -1.035 -5.793 1.00 0.00 H new ATOM 0 HD2 PHE C 78 8.049 1.911 -3.410 1.00 0.00 H new ATOM 0 HE1 PHE C 78 4.073 -0.803 -4.423 1.00 0.00 H new ATOM 0 HE2 PHE C 78 6.024 2.145 -2.041 1.00 0.00 H new ATOM 0 HZ PHE C 78 4.033 0.787 -2.543 1.00 0.00 H new ATOM 5165 N VAL C 79 9.898 -1.050 -8.259 1.00 0.00 N ATOM 5166 CA VAL C 79 11.103 -1.105 -9.079 1.00 0.00 C ATOM 5167 C VAL C 79 11.156 0.037 -10.085 1.00 0.00 C ATOM 5168 O VAL C 79 10.127 0.520 -10.553 1.00 0.00 O ATOM 5169 CB VAL C 79 11.199 -2.442 -9.837 1.00 0.00 C ATOM 5170 CG1 VAL C 79 11.676 -3.549 -8.910 1.00 0.00 C ATOM 5171 CG2 VAL C 79 9.860 -2.803 -10.464 1.00 0.00 C ATOM 0 H VAL C 79 9.031 -0.940 -8.786 1.00 0.00 H new ATOM 0 HA VAL C 79 11.947 -1.012 -8.395 1.00 0.00 H new ATOM 0 HB VAL C 79 11.929 -2.329 -10.638 1.00 0.00 H new ATOM 0 HG11 VAL C 79 11.737 -4.486 -9.464 1.00 0.00 H new ATOM 0 HG12 VAL C 79 12.660 -3.295 -8.516 1.00 0.00 H new ATOM 0 HG13 VAL C 79 10.973 -3.661 -8.085 1.00 0.00 H new ATOM 0 HG21 VAL C 79 9.950 -3.751 -10.995 1.00 0.00 H new ATOM 0 HG22 VAL C 79 9.105 -2.895 -9.683 1.00 0.00 H new ATOM 0 HG23 VAL C 79 9.564 -2.022 -11.164 1.00 0.00 H new ATOM 5181 N LYS C 80 12.371 0.450 -10.427 1.00 0.00 N ATOM 5182 CA LYS C 80 12.567 1.516 -11.398 1.00 0.00 C ATOM 5183 C LYS C 80 12.635 0.932 -12.805 1.00 0.00 C ATOM 5184 O LYS C 80 12.773 1.659 -13.788 1.00 0.00 O ATOM 5185 CB LYS C 80 13.848 2.296 -11.088 1.00 0.00 C ATOM 5186 CG LYS C 80 15.117 1.471 -11.233 1.00 0.00 C ATOM 5187 CD LYS C 80 16.220 2.259 -11.922 1.00 0.00 C ATOM 5188 CE LYS C 80 17.421 1.381 -12.233 1.00 0.00 C ATOM 5189 NZ LYS C 80 18.705 2.113 -12.058 1.00 0.00 N ATOM 0 H LYS C 80 13.234 0.062 -10.046 1.00 0.00 H new ATOM 0 HA LYS C 80 11.722 2.202 -11.338 1.00 0.00 H new ATOM 0 HB2 LYS C 80 13.908 3.158 -11.753 1.00 0.00 H new ATOM 0 HB3 LYS C 80 13.790 2.682 -10.070 1.00 0.00 H new ATOM 0 HG2 LYS C 80 15.458 1.151 -10.249 1.00 0.00 H new ATOM 0 HG3 LYS C 80 14.902 0.568 -11.805 1.00 0.00 H new ATOM 0 HD2 LYS C 80 15.836 2.693 -12.845 1.00 0.00 H new ATOM 0 HD3 LYS C 80 16.529 3.088 -11.285 1.00 0.00 H new ATOM 0 HE2 LYS C 80 17.410 0.507 -11.582 1.00 0.00 H new ATOM 0 HE3 LYS C 80 17.348 1.016 -13.257 1.00 0.00 H new ATOM 0 HZ1 LYS C 80 19.499 1.479 -12.280 1.00 0.00 H new ATOM 0 HZ2 LYS C 80 18.727 2.933 -12.698 1.00 0.00 H new ATOM 0 HZ3 LYS C 80 18.787 2.439 -11.074 1.00 0.00 H new ATOM 5203 N ASP C 81 12.535 -0.393 -12.886 1.00 0.00 N ATOM 5204 CA ASP C 81 12.582 -1.092 -14.163 1.00 0.00 C ATOM 5205 C ASP C 81 12.280 -2.574 -13.970 1.00 0.00 C ATOM 5206 O ASP C 81 13.001 -3.278 -13.263 1.00 0.00 O ATOM 5207 CB ASP C 81 13.954 -0.916 -14.818 1.00 0.00 C ATOM 5208 CG ASP C 81 13.853 -0.629 -16.303 1.00 0.00 C ATOM 5209 OD1 ASP C 81 12.792 -0.921 -16.894 1.00 0.00 O ATOM 5210 OD2 ASP C 81 14.836 -0.113 -16.876 1.00 0.00 O ATOM 0 H ASP C 81 12.421 -1.004 -12.077 1.00 0.00 H new ATOM 0 HA ASP C 81 11.824 -0.663 -14.818 1.00 0.00 H new ATOM 0 HB2 ASP C 81 14.485 -0.100 -14.328 1.00 0.00 H new ATOM 0 HB3 ASP C 81 14.545 -1.819 -14.665 1.00 0.00 H new ATOM 5215 N LEU C 82 11.209 -3.042 -14.602 1.00 0.00 N ATOM 5216 CA LEU C 82 10.810 -4.441 -14.500 1.00 0.00 C ATOM 5217 C LEU C 82 11.886 -5.367 -15.062 1.00 0.00 C ATOM 5218 O LEU C 82 11.864 -6.573 -14.819 1.00 0.00 O ATOM 5219 CB LEU C 82 9.485 -4.669 -15.230 1.00 0.00 C ATOM 5220 CG LEU C 82 8.271 -4.000 -14.582 1.00 0.00 C ATOM 5221 CD1 LEU C 82 6.995 -4.375 -15.318 1.00 0.00 C ATOM 5222 CD2 LEU C 82 8.171 -4.384 -13.113 1.00 0.00 C ATOM 0 H LEU C 82 10.601 -2.472 -15.191 1.00 0.00 H new ATOM 0 HA LEU C 82 10.680 -4.676 -13.444 1.00 0.00 H new ATOM 0 HB2 LEU C 82 9.582 -4.302 -16.252 1.00 0.00 H new ATOM 0 HB3 LEU C 82 9.301 -5.742 -15.292 1.00 0.00 H new ATOM 0 HG LEU C 82 8.400 -2.920 -14.649 1.00 0.00 H new ATOM 0 HD11 LEU C 82 6.144 -3.889 -14.841 1.00 0.00 H new ATOM 0 HD12 LEU C 82 7.064 -4.049 -16.356 1.00 0.00 H new ATOM 0 HD13 LEU C 82 6.860 -5.456 -15.285 1.00 0.00 H new ATOM 0 HD21 LEU C 82 7.302 -3.899 -12.669 1.00 0.00 H new ATOM 0 HD22 LEU C 82 8.067 -5.466 -13.026 1.00 0.00 H new ATOM 0 HD23 LEU C 82 9.072 -4.063 -12.591 1.00 0.00 H new ATOM 5234 N ASN C 83 12.833 -4.799 -15.804 1.00 0.00 N ATOM 5235 CA ASN C 83 13.916 -5.582 -16.381 1.00 0.00 C ATOM 5236 C ASN C 83 14.916 -5.977 -15.301 1.00 0.00 C ATOM 5237 O ASN C 83 15.665 -6.942 -15.456 1.00 0.00 O ATOM 5238 CB ASN C 83 14.622 -4.790 -17.484 1.00 0.00 C ATOM 5239 CG ASN C 83 13.781 -4.672 -18.740 1.00 0.00 C ATOM 5240 OD1 ASN C 83 14.001 -5.388 -19.717 1.00 0.00 O ATOM 5241 ND2 ASN C 83 12.812 -3.764 -18.721 1.00 0.00 N ATOM 0 H ASN C 83 12.870 -3.802 -16.018 1.00 0.00 H new ATOM 0 HA ASN C 83 13.492 -6.486 -16.818 1.00 0.00 H new ATOM 0 HB2 ASN C 83 14.861 -3.793 -17.115 1.00 0.00 H new ATOM 0 HB3 ASN C 83 15.567 -5.275 -17.727 1.00 0.00 H new ATOM 0 HD21 ASN C 83 12.215 -3.639 -19.538 1.00 0.00 H new ATOM 0 HD22 ASN C 83 12.665 -3.192 -17.889 1.00 0.00 H new ATOM 5248 N ASP C 84 14.918 -5.225 -14.203 1.00 0.00 N ATOM 5249 CA ASP C 84 15.821 -5.499 -13.094 1.00 0.00 C ATOM 5250 C ASP C 84 15.209 -6.512 -12.128 1.00 0.00 C ATOM 5251 O ASP C 84 15.917 -7.129 -11.331 1.00 0.00 O ATOM 5252 CB ASP C 84 16.157 -4.204 -12.351 1.00 0.00 C ATOM 5253 CG ASP C 84 17.463 -3.592 -12.819 1.00 0.00 C ATOM 5254 OD1 ASP C 84 17.879 -3.881 -13.960 1.00 0.00 O ATOM 5255 OD2 ASP C 84 18.070 -2.824 -12.043 1.00 0.00 O ATOM 0 H ASP C 84 14.304 -4.423 -14.060 1.00 0.00 H new ATOM 0 HA ASP C 84 16.738 -5.924 -13.502 1.00 0.00 H new ATOM 0 HB2 ASP C 84 15.350 -3.486 -12.495 1.00 0.00 H new ATOM 0 HB3 ASP C 84 16.216 -4.407 -11.282 1.00 0.00 H new ATOM 5260 N PHE C 85 13.890 -6.678 -12.203 1.00 0.00 N ATOM 5261 CA PHE C 85 13.182 -7.615 -11.335 1.00 0.00 C ATOM 5262 C PHE C 85 13.796 -9.010 -11.414 1.00 0.00 C ATOM 5263 O PHE C 85 13.771 -9.765 -10.442 1.00 0.00 O ATOM 5264 CB PHE C 85 11.703 -7.676 -11.722 1.00 0.00 C ATOM 5265 CG PHE C 85 10.776 -7.784 -10.544 1.00 0.00 C ATOM 5266 CD1 PHE C 85 10.656 -6.738 -9.644 1.00 0.00 C ATOM 5267 CD2 PHE C 85 10.026 -8.930 -10.339 1.00 0.00 C ATOM 5268 CE1 PHE C 85 9.804 -6.834 -8.560 1.00 0.00 C ATOM 5269 CE2 PHE C 85 9.172 -9.032 -9.257 1.00 0.00 C ATOM 5270 CZ PHE C 85 9.061 -7.982 -8.366 1.00 0.00 C ATOM 0 H PHE C 85 13.290 -6.175 -12.857 1.00 0.00 H new ATOM 0 HA PHE C 85 13.273 -7.259 -10.309 1.00 0.00 H new ATOM 0 HB2 PHE C 85 11.449 -6.783 -12.293 1.00 0.00 H new ATOM 0 HB3 PHE C 85 11.543 -8.531 -12.379 1.00 0.00 H new ATOM 0 HD1 PHE C 85 11.234 -5.838 -9.791 1.00 0.00 H new ATOM 0 HD2 PHE C 85 10.109 -9.754 -11.033 1.00 0.00 H new ATOM 0 HE1 PHE C 85 9.719 -6.012 -7.865 1.00 0.00 H new ATOM 0 HE2 PHE C 85 8.592 -9.931 -9.108 1.00 0.00 H new ATOM 0 HZ PHE C 85 8.395 -8.059 -7.520 1.00 0.00 H new ATOM 5280 N ALA C 86 14.344 -9.346 -12.577 1.00 0.00 N ATOM 5281 CA ALA C 86 14.962 -10.651 -12.781 1.00 0.00 C ATOM 5282 C ALA C 86 16.099 -10.885 -11.792 1.00 0.00 C ATOM 5283 O ALA C 86 16.323 -12.010 -11.343 1.00 0.00 O ATOM 5284 CB ALA C 86 15.469 -10.776 -14.210 1.00 0.00 C ATOM 0 H ALA C 86 14.373 -8.733 -13.392 1.00 0.00 H new ATOM 0 HA ALA C 86 14.204 -11.414 -12.606 1.00 0.00 H new ATOM 0 HB1 ALA C 86 15.928 -11.755 -14.349 1.00 0.00 H new ATOM 0 HB2 ALA C 86 14.635 -10.665 -14.903 1.00 0.00 H new ATOM 0 HB3 ALA C 86 16.208 -9.998 -14.403 1.00 0.00 H new ATOM 5290 N ALA C 87 16.817 -9.818 -11.459 1.00 0.00 N ATOM 5291 CA ALA C 87 17.935 -9.909 -10.526 1.00 0.00 C ATOM 5292 C ALA C 87 17.466 -9.769 -9.082 1.00 0.00 C ATOM 5293 O ALA C 87 17.914 -10.500 -8.199 1.00 0.00 O ATOM 5294 CB ALA C 87 18.977 -8.849 -10.849 1.00 0.00 C ATOM 0 H ALA C 87 16.645 -8.880 -11.821 1.00 0.00 H new ATOM 0 HA ALA C 87 18.386 -10.895 -10.636 1.00 0.00 H new ATOM 0 HB1 ALA C 87 19.806 -8.927 -10.146 1.00 0.00 H new ATOM 0 HB2 ALA C 87 19.346 -8.999 -11.863 1.00 0.00 H new ATOM 0 HB3 ALA C 87 18.526 -7.860 -10.770 1.00 0.00 H new ATOM 5300 N VAL C 88 16.564 -8.823 -8.848 1.00 0.00 N ATOM 5301 CA VAL C 88 16.036 -8.583 -7.510 1.00 0.00 C ATOM 5302 C VAL C 88 15.153 -9.738 -7.050 1.00 0.00 C ATOM 5303 O VAL C 88 15.270 -10.211 -5.920 1.00 0.00 O ATOM 5304 CB VAL C 88 15.222 -7.275 -7.454 1.00 0.00 C ATOM 5305 CG1 VAL C 88 14.813 -6.958 -6.023 1.00 0.00 C ATOM 5306 CG2 VAL C 88 16.015 -6.125 -8.057 1.00 0.00 C ATOM 0 H VAL C 88 16.183 -8.209 -9.568 1.00 0.00 H new ATOM 0 HA VAL C 88 16.894 -8.498 -6.843 1.00 0.00 H new ATOM 0 HB VAL C 88 14.315 -7.409 -8.044 1.00 0.00 H new ATOM 0 HG11 VAL C 88 14.240 -6.031 -6.005 1.00 0.00 H new ATOM 0 HG12 VAL C 88 14.201 -7.771 -5.631 1.00 0.00 H new ATOM 0 HG13 VAL C 88 15.705 -6.845 -5.406 1.00 0.00 H new ATOM 0 HG21 VAL C 88 15.424 -5.211 -8.008 1.00 0.00 H new ATOM 0 HG22 VAL C 88 16.941 -5.989 -7.498 1.00 0.00 H new ATOM 0 HG23 VAL C 88 16.249 -6.351 -9.097 1.00 0.00 H new ATOM 5316 N ASN C 89 14.269 -10.185 -7.933 1.00 0.00 N ATOM 5317 CA ASN C 89 13.361 -11.283 -7.621 1.00 0.00 C ATOM 5318 C ASN C 89 14.132 -12.571 -7.349 1.00 0.00 C ATOM 5319 O ASN C 89 13.767 -13.350 -6.468 1.00 0.00 O ATOM 5320 CB ASN C 89 12.377 -11.499 -8.773 1.00 0.00 C ATOM 5321 CG ASN C 89 11.357 -12.579 -8.469 1.00 0.00 C ATOM 5322 OD1 ASN C 89 11.698 -13.648 -7.963 1.00 0.00 O ATOM 5323 ND2 ASN C 89 10.095 -12.306 -8.781 1.00 0.00 N ATOM 0 H ASN C 89 14.161 -9.804 -8.873 1.00 0.00 H new ATOM 0 HA ASN C 89 12.807 -11.017 -6.721 1.00 0.00 H new ATOM 0 HB2 ASN C 89 11.859 -10.564 -8.985 1.00 0.00 H new ATOM 0 HB3 ASN C 89 12.930 -11.768 -9.673 1.00 0.00 H new ATOM 0 HD21 ASN C 89 9.365 -12.996 -8.602 1.00 0.00 H new ATOM 0 HD22 ASN C 89 9.856 -11.407 -9.199 1.00 0.00 H new ATOM 5330 N ALA C 90 15.195 -12.792 -8.114 1.00 0.00 N ATOM 5331 CA ALA C 90 16.013 -13.989 -7.961 1.00 0.00 C ATOM 5332 C ALA C 90 16.813 -13.957 -6.662 1.00 0.00 C ATOM 5333 O ALA C 90 17.029 -14.991 -6.030 1.00 0.00 O ATOM 5334 CB ALA C 90 16.946 -14.143 -9.152 1.00 0.00 C ATOM 0 H ALA C 90 15.511 -12.157 -8.847 1.00 0.00 H new ATOM 0 HA ALA C 90 15.344 -14.848 -7.918 1.00 0.00 H new ATOM 0 HB1 ALA C 90 17.552 -15.040 -9.026 1.00 0.00 H new ATOM 0 HB2 ALA C 90 16.358 -14.227 -10.066 1.00 0.00 H new ATOM 0 HB3 ALA C 90 17.598 -13.272 -9.219 1.00 0.00 H new ATOM 5340 N GLU C 91 17.255 -12.767 -6.271 1.00 0.00 N ATOM 5341 CA GLU C 91 18.037 -12.605 -5.049 1.00 0.00 C ATOM 5342 C GLU C 91 17.139 -12.345 -3.839 1.00 0.00 C ATOM 5343 O GLU C 91 17.583 -12.450 -2.695 1.00 0.00 O ATOM 5344 CB GLU C 91 19.037 -11.458 -5.212 1.00 0.00 C ATOM 5345 CG GLU C 91 20.432 -11.791 -4.708 1.00 0.00 C ATOM 5346 CD GLU C 91 20.824 -10.976 -3.490 1.00 0.00 C ATOM 5347 OE1 GLU C 91 20.330 -9.837 -3.354 1.00 0.00 O ATOM 5348 OE2 GLU C 91 21.624 -11.476 -2.673 1.00 0.00 O ATOM 0 H GLU C 91 17.086 -11.900 -6.781 1.00 0.00 H new ATOM 0 HA GLU C 91 18.577 -13.535 -4.874 1.00 0.00 H new ATOM 0 HB2 GLU C 91 19.096 -11.185 -6.266 1.00 0.00 H new ATOM 0 HB3 GLU C 91 18.665 -10.584 -4.677 1.00 0.00 H new ATOM 0 HG2 GLU C 91 20.481 -12.852 -4.462 1.00 0.00 H new ATOM 0 HG3 GLU C 91 21.154 -11.615 -5.506 1.00 0.00 H new ATOM 5355 N TYR C 92 15.880 -12.001 -4.094 1.00 0.00 N ATOM 5356 CA TYR C 92 14.933 -11.723 -3.020 1.00 0.00 C ATOM 5357 C TYR C 92 14.355 -13.013 -2.443 1.00 0.00 C ATOM 5358 O TYR C 92 14.144 -13.124 -1.236 1.00 0.00 O ATOM 5359 CB TYR C 92 13.801 -10.832 -3.533 1.00 0.00 C ATOM 5360 CG TYR C 92 12.817 -10.421 -2.461 1.00 0.00 C ATOM 5361 CD1 TYR C 92 11.920 -11.338 -1.926 1.00 0.00 C ATOM 5362 CD2 TYR C 92 12.784 -9.116 -1.984 1.00 0.00 C ATOM 5363 CE1 TYR C 92 11.018 -10.966 -0.947 1.00 0.00 C ATOM 5364 CE2 TYR C 92 11.885 -8.737 -1.005 1.00 0.00 C ATOM 5365 CZ TYR C 92 11.005 -9.665 -0.490 1.00 0.00 C ATOM 5366 OH TYR C 92 10.108 -9.291 0.484 1.00 0.00 O ATOM 0 H TYR C 92 15.493 -11.908 -5.033 1.00 0.00 H new ATOM 0 HA TYR C 92 15.470 -11.205 -2.226 1.00 0.00 H new ATOM 0 HB2 TYR C 92 14.231 -9.936 -3.982 1.00 0.00 H new ATOM 0 HB3 TYR C 92 13.265 -11.359 -4.323 1.00 0.00 H new ATOM 0 HD1 TYR C 92 11.928 -12.358 -2.281 1.00 0.00 H new ATOM 0 HD2 TYR C 92 13.472 -8.386 -2.385 1.00 0.00 H new ATOM 0 HE1 TYR C 92 10.327 -11.690 -0.542 1.00 0.00 H new ATOM 0 HE2 TYR C 92 11.872 -7.719 -0.645 1.00 0.00 H new ATOM 0 HH TYR C 92 10.318 -9.759 1.319 1.00 0.00 H new ATOM 5376 N GLU C 93 14.095 -13.981 -3.313 1.00 0.00 N ATOM 5377 CA GLU C 93 13.532 -15.260 -2.891 1.00 0.00 C ATOM 5378 C GLU C 93 14.616 -16.210 -2.388 1.00 0.00 C ATOM 5379 O GLU C 93 14.352 -17.082 -1.559 1.00 0.00 O ATOM 5380 CB GLU C 93 12.774 -15.910 -4.050 1.00 0.00 C ATOM 5381 CG GLU C 93 12.081 -17.209 -3.673 1.00 0.00 C ATOM 5382 CD GLU C 93 12.287 -18.301 -4.705 1.00 0.00 C ATOM 5383 OE1 GLU C 93 13.441 -18.498 -5.140 1.00 0.00 O ATOM 5384 OE2 GLU C 93 11.293 -18.959 -5.079 1.00 0.00 O ATOM 0 H GLU C 93 14.265 -13.906 -4.316 1.00 0.00 H new ATOM 0 HA GLU C 93 12.844 -15.064 -2.069 1.00 0.00 H new ATOM 0 HB2 GLU C 93 12.030 -15.207 -4.426 1.00 0.00 H new ATOM 0 HB3 GLU C 93 13.471 -16.103 -4.866 1.00 0.00 H new ATOM 0 HG2 GLU C 93 12.457 -17.550 -2.708 1.00 0.00 H new ATOM 0 HG3 GLU C 93 11.013 -17.025 -3.552 1.00 0.00 H new ATOM 5391 N ARG C 94 15.831 -16.046 -2.899 1.00 0.00 N ATOM 5392 CA ARG C 94 16.944 -16.904 -2.506 1.00 0.00 C ATOM 5393 C ARG C 94 17.477 -16.541 -1.122 1.00 0.00 C ATOM 5394 O ARG C 94 18.074 -17.378 -0.446 1.00 0.00 O ATOM 5395 CB ARG C 94 18.072 -16.818 -3.536 1.00 0.00 C ATOM 5396 CG ARG C 94 18.702 -18.163 -3.860 1.00 0.00 C ATOM 5397 CD ARG C 94 20.196 -18.034 -4.108 1.00 0.00 C ATOM 5398 NE ARG C 94 20.749 -19.226 -4.749 1.00 0.00 N ATOM 5399 CZ ARG C 94 22.043 -19.535 -4.751 1.00 0.00 C ATOM 5400 NH1 ARG C 94 22.923 -18.742 -4.151 1.00 0.00 N ATOM 5401 NH2 ARG C 94 22.460 -20.639 -5.355 1.00 0.00 N ATOM 0 H ARG C 94 16.071 -15.329 -3.584 1.00 0.00 H new ATOM 0 HA ARG C 94 16.569 -17.927 -2.464 1.00 0.00 H new ATOM 0 HB2 ARG C 94 17.682 -16.378 -4.454 1.00 0.00 H new ATOM 0 HB3 ARG C 94 18.844 -16.145 -3.162 1.00 0.00 H new ATOM 0 HG2 ARG C 94 18.527 -18.855 -3.036 1.00 0.00 H new ATOM 0 HG3 ARG C 94 18.221 -18.588 -4.741 1.00 0.00 H new ATOM 0 HD2 ARG C 94 20.386 -17.164 -4.736 1.00 0.00 H new ATOM 0 HD3 ARG C 94 20.707 -17.861 -3.161 1.00 0.00 H new ATOM 0 HE ARG C 94 20.104 -19.858 -5.223 1.00 0.00 H new ATOM 0 HH11 ARG C 94 22.608 -17.891 -3.685 1.00 0.00 H new ATOM 0 HH12 ARG C 94 23.914 -18.984 -4.156 1.00 0.00 H new ATOM 0 HH21 ARG C 94 21.789 -21.252 -5.818 1.00 0.00 H new ATOM 0 HH22 ARG C 94 23.452 -20.876 -5.357 1.00 0.00 H new ATOM 5415 N PHE C 95 17.266 -15.297 -0.700 1.00 0.00 N ATOM 5416 CA PHE C 95 17.741 -14.859 0.607 1.00 0.00 C ATOM 5417 C PHE C 95 16.728 -15.209 1.695 1.00 0.00 C ATOM 5418 O PHE C 95 17.104 -15.594 2.802 1.00 0.00 O ATOM 5419 CB PHE C 95 18.059 -13.353 0.591 1.00 0.00 C ATOM 5420 CG PHE C 95 17.033 -12.472 1.254 1.00 0.00 C ATOM 5421 CD1 PHE C 95 16.865 -12.487 2.631 1.00 0.00 C ATOM 5422 CD2 PHE C 95 16.247 -11.621 0.497 1.00 0.00 C ATOM 5423 CE1 PHE C 95 15.929 -11.672 3.237 1.00 0.00 C ATOM 5424 CE2 PHE C 95 15.311 -10.802 1.097 1.00 0.00 C ATOM 5425 CZ PHE C 95 15.152 -10.827 2.469 1.00 0.00 C ATOM 0 H PHE C 95 16.775 -14.583 -1.238 1.00 0.00 H new ATOM 0 HA PHE C 95 18.665 -15.389 0.837 1.00 0.00 H new ATOM 0 HB2 PHE C 95 19.020 -13.196 1.081 1.00 0.00 H new ATOM 0 HB3 PHE C 95 18.173 -13.033 -0.445 1.00 0.00 H new ATOM 0 HD1 PHE C 95 17.473 -13.143 3.236 1.00 0.00 H new ATOM 0 HD2 PHE C 95 16.367 -11.597 -0.576 1.00 0.00 H new ATOM 0 HE1 PHE C 95 15.805 -11.695 4.310 1.00 0.00 H new ATOM 0 HE2 PHE C 95 14.704 -10.143 0.494 1.00 0.00 H new ATOM 0 HZ PHE C 95 14.421 -10.187 2.940 1.00 0.00 H new ATOM 5435 N PHE C 96 15.444 -15.092 1.368 1.00 0.00 N ATOM 5436 CA PHE C 96 14.386 -15.417 2.319 1.00 0.00 C ATOM 5437 C PHE C 96 14.558 -16.838 2.820 1.00 0.00 C ATOM 5438 O PHE C 96 14.649 -17.082 4.023 1.00 0.00 O ATOM 5439 CB PHE C 96 13.011 -15.263 1.665 1.00 0.00 C ATOM 5440 CG PHE C 96 12.370 -13.930 1.910 1.00 0.00 C ATOM 5441 CD1 PHE C 96 12.967 -12.770 1.453 1.00 0.00 C ATOM 5442 CD2 PHE C 96 11.168 -13.838 2.591 1.00 0.00 C ATOM 5443 CE1 PHE C 96 12.378 -11.538 1.671 1.00 0.00 C ATOM 5444 CE2 PHE C 96 10.573 -12.611 2.814 1.00 0.00 C ATOM 5445 CZ PHE C 96 11.179 -11.459 2.353 1.00 0.00 C ATOM 0 H PHE C 96 15.112 -14.776 0.457 1.00 0.00 H new ATOM 0 HA PHE C 96 14.453 -14.727 3.160 1.00 0.00 H new ATOM 0 HB2 PHE C 96 13.111 -15.415 0.590 1.00 0.00 H new ATOM 0 HB3 PHE C 96 12.352 -16.047 2.038 1.00 0.00 H new ATOM 0 HD1 PHE C 96 13.904 -12.827 0.919 1.00 0.00 H new ATOM 0 HD2 PHE C 96 10.690 -14.736 2.952 1.00 0.00 H new ATOM 0 HE1 PHE C 96 12.854 -10.639 1.309 1.00 0.00 H new ATOM 0 HE2 PHE C 96 9.636 -12.553 3.348 1.00 0.00 H new ATOM 0 HZ PHE C 96 10.717 -10.498 2.525 1.00 0.00 H new ATOM 5455 N LYS C 97 14.617 -17.771 1.883 1.00 0.00 N ATOM 5456 CA LYS C 97 14.794 -19.176 2.221 1.00 0.00 C ATOM 5457 C LYS C 97 16.115 -19.379 2.954 1.00 0.00 C ATOM 5458 O LYS C 97 16.225 -20.234 3.833 1.00 0.00 O ATOM 5459 CB LYS C 97 14.743 -20.042 0.962 1.00 0.00 C ATOM 5460 CG LYS C 97 15.836 -19.719 -0.043 1.00 0.00 C ATOM 5461 CD LYS C 97 17.017 -20.667 0.095 1.00 0.00 C ATOM 5462 CE LYS C 97 16.729 -22.013 -0.549 1.00 0.00 C ATOM 5463 NZ LYS C 97 16.112 -22.968 0.414 1.00 0.00 N ATOM 0 H LYS C 97 14.545 -17.582 0.883 1.00 0.00 H new ATOM 0 HA LYS C 97 13.980 -19.480 2.879 1.00 0.00 H new ATOM 0 HB2 LYS C 97 14.823 -21.091 1.249 1.00 0.00 H new ATOM 0 HB3 LYS C 97 13.772 -19.916 0.483 1.00 0.00 H new ATOM 0 HG2 LYS C 97 15.433 -19.783 -1.054 1.00 0.00 H new ATOM 0 HG3 LYS C 97 16.173 -18.693 0.102 1.00 0.00 H new ATOM 0 HD2 LYS C 97 17.898 -20.222 -0.368 1.00 0.00 H new ATOM 0 HD3 LYS C 97 17.249 -20.810 1.150 1.00 0.00 H new ATOM 0 HE2 LYS C 97 16.062 -21.873 -1.400 1.00 0.00 H new ATOM 0 HE3 LYS C 97 17.656 -22.436 -0.937 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 16.488 -23.923 0.245 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 16.337 -22.675 1.386 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 15.080 -22.974 0.284 1.00 0.00 H new ATOM 5477 N GLU C 98 17.109 -18.570 2.601 1.00 0.00 N ATOM 5478 CA GLU C 98 18.415 -18.643 3.243 1.00 0.00 C ATOM 5479 C GLU C 98 18.383 -17.938 4.599 1.00 0.00 C ATOM 5480 O GLU C 98 19.344 -17.999 5.365 1.00 0.00 O ATOM 5481 CB GLU C 98 19.486 -18.015 2.347 1.00 0.00 C ATOM 5482 CG GLU C 98 20.399 -19.034 1.684 1.00 0.00 C ATOM 5483 CD GLU C 98 20.661 -18.720 0.223 1.00 0.00 C ATOM 5484 OE1 GLU C 98 19.840 -19.123 -0.627 1.00 0.00 O ATOM 5485 OE2 GLU C 98 21.688 -18.072 -0.069 1.00 0.00 O ATOM 0 H GLU C 98 17.034 -17.858 1.875 1.00 0.00 H new ATOM 0 HA GLU C 98 18.663 -19.693 3.401 1.00 0.00 H new ATOM 0 HB2 GLU C 98 18.999 -17.420 1.575 1.00 0.00 H new ATOM 0 HB3 GLU C 98 20.091 -17.331 2.943 1.00 0.00 H new ATOM 0 HG2 GLU C 98 21.348 -19.069 2.220 1.00 0.00 H new ATOM 0 HG3 GLU C 98 19.951 -20.024 1.764 1.00 0.00 H new ATOM 5492 N ASN C 99 17.262 -17.281 4.889 1.00 0.00 N ATOM 5493 CA ASN C 99 17.085 -16.574 6.152 1.00 0.00 C ATOM 5494 C ASN C 99 16.029 -17.265 7.009 1.00 0.00 C ATOM 5495 O ASN C 99 15.776 -16.859 8.142 1.00 0.00 O ATOM 5496 CB ASN C 99 16.667 -15.124 5.897 1.00 0.00 C ATOM 5497 CG ASN C 99 17.314 -14.156 6.868 1.00 0.00 C ATOM 5498 OD1 ASN C 99 16.893 -14.038 8.018 1.00 0.00 O ATOM 5499 ND2 ASN C 99 18.346 -13.458 6.408 1.00 0.00 N ATOM 0 H ASN C 99 16.460 -17.225 4.262 1.00 0.00 H new ATOM 0 HA ASN C 99 18.037 -16.585 6.683 1.00 0.00 H new ATOM 0 HB2 ASN C 99 16.935 -14.845 4.878 1.00 0.00 H new ATOM 0 HB3 ASN C 99 15.583 -15.042 5.975 1.00 0.00 H new ATOM 0 HD21 ASN C 99 18.823 -12.792 7.016 1.00 0.00 H new ATOM 0 HD22 ASN C 99 18.662 -13.588 5.447 1.00 0.00 H new ATOM 5506 N ASN C 100 15.403 -18.296 6.438 1.00 0.00 N ATOM 5507 CA ASN C 100 14.347 -19.055 7.107 1.00 0.00 C ATOM 5508 C ASN C 100 13.012 -18.353 6.922 1.00 0.00 C ATOM 5509 O ASN C 100 12.138 -18.411 7.785 1.00 0.00 O ATOM 5510 CB ASN C 100 14.641 -19.256 8.599 1.00 0.00 C ATOM 5511 CG ASN C 100 15.941 -19.999 8.838 1.00 0.00 C ATOM 5512 OD1 ASN C 100 17.009 -19.393 8.928 1.00 0.00 O ATOM 5513 ND2 ASN C 100 15.855 -21.321 8.941 1.00 0.00 N ATOM 0 H ASN C 100 15.615 -18.628 5.497 1.00 0.00 H new ATOM 0 HA ASN C 100 14.306 -20.043 6.649 1.00 0.00 H new ATOM 0 HB2 ASN C 100 14.685 -18.285 9.092 1.00 0.00 H new ATOM 0 HB3 ASN C 100 13.821 -19.809 9.057 1.00 0.00 H new ATOM 0 HD21 ASN C 100 16.696 -21.876 9.101 1.00 0.00 H new ATOM 0 HD22 ASN C 100 14.948 -21.781 8.860 1.00 0.00 H new ATOM 5520 N HIS C 101 12.870 -17.692 5.775 1.00 0.00 N ATOM 5521 CA HIS C 101 11.652 -16.968 5.439 1.00 0.00 C ATOM 5522 C HIS C 101 10.974 -17.593 4.217 1.00 0.00 C ATOM 5523 O HIS C 101 10.681 -16.906 3.240 1.00 0.00 O ATOM 5524 CB HIS C 101 11.974 -15.496 5.155 1.00 0.00 C ATOM 5525 CG HIS C 101 12.958 -14.885 6.111 1.00 0.00 C ATOM 5526 ND1 HIS C 101 13.385 -15.287 7.333 1.00 0.00 N flip ATOM 5527 CD2 HIS C 101 13.620 -13.705 5.850 1.00 0.00 C flip ATOM 5528 CE1 HIS C 101 14.283 -14.351 7.781 1.00 0.00 C flip ATOM 5529 NE2 HIS C 101 14.409 -13.408 6.868 1.00 0.00 N flip ATOM 0 H HIS C 101 13.594 -17.645 5.058 1.00 0.00 H new ATOM 0 HA HIS C 101 10.971 -17.030 6.288 1.00 0.00 H new ATOM 0 HB2 HIS C 101 12.368 -15.411 4.142 1.00 0.00 H new ATOM 0 HB3 HIS C 101 11.049 -14.921 5.187 1.00 0.00 H new ATOM 0 HD2 HIS C 101 13.511 -13.114 4.952 1.00 0.00 H new ATOM 0 HE1 HIS C 101 14.802 -14.382 8.728 1.00 0.00 H new ATOM 0 HE2 HIS C 101 15.013 -12.589 6.936 1.00 0.00 H new ATOM 5538 N PRO C 102 10.717 -18.912 4.254 1.00 0.00 N ATOM 5539 CA PRO C 102 10.075 -19.622 3.142 1.00 0.00 C ATOM 5540 C PRO C 102 8.602 -19.256 2.989 1.00 0.00 C ATOM 5541 O PRO C 102 8.023 -19.413 1.914 1.00 0.00 O ATOM 5542 CB PRO C 102 10.225 -21.094 3.530 1.00 0.00 C ATOM 5543 CG PRO C 102 10.305 -21.081 5.017 1.00 0.00 C ATOM 5544 CD PRO C 102 11.031 -19.815 5.375 1.00 0.00 C ATOM 0 HA PRO C 102 10.528 -19.371 2.183 1.00 0.00 H new ATOM 0 HB2 PRO C 102 9.377 -21.684 3.183 1.00 0.00 H new ATOM 0 HB3 PRO C 102 11.120 -21.532 3.088 1.00 0.00 H new ATOM 0 HG2 PRO C 102 9.310 -21.101 5.463 1.00 0.00 H new ATOM 0 HG3 PRO C 102 10.838 -21.956 5.388 1.00 0.00 H new ATOM 0 HD2 PRO C 102 10.686 -19.409 6.326 1.00 0.00 H new ATOM 0 HD3 PRO C 102 12.104 -19.980 5.469 1.00 0.00 H new ATOM 5552 N ASN C 103 8.000 -18.762 4.069 1.00 0.00 N ATOM 5553 CA ASN C 103 6.594 -18.369 4.053 1.00 0.00 C ATOM 5554 C ASN C 103 6.298 -17.457 2.867 1.00 0.00 C ATOM 5555 O ASN C 103 5.205 -17.488 2.302 1.00 0.00 O ATOM 5556 CB ASN C 103 6.230 -17.657 5.356 1.00 0.00 C ATOM 5557 CG ASN C 103 4.780 -17.866 5.745 1.00 0.00 C ATOM 5558 OD1 ASN C 103 3.918 -16.942 5.335 1.00 0.00 O flip ATOM 5559 ND2 ASN C 103 4.437 -18.846 6.406 1.00 0.00 N flip ATOM 0 H ASN C 103 8.465 -18.625 4.966 1.00 0.00 H new ATOM 0 HA ASN C 103 5.991 -19.272 3.956 1.00 0.00 H new ATOM 0 HB2 ASN C 103 6.874 -18.020 6.157 1.00 0.00 H new ATOM 0 HB3 ASN C 103 6.424 -16.590 5.250 1.00 0.00 H new ATOM 0 HD21 ASN C 103 5.133 -19.532 6.700 1.00 0.00 H new ATOM 0 HD22 ASN C 103 3.457 -18.973 6.660 1.00 0.00 H new ATOM 5566 N PHE C 104 7.286 -16.649 2.498 1.00 0.00 N ATOM 5567 CA PHE C 104 7.152 -15.723 1.379 1.00 0.00 C ATOM 5568 C PHE C 104 6.088 -14.662 1.664 1.00 0.00 C ATOM 5569 O PHE C 104 4.975 -14.983 2.080 1.00 0.00 O ATOM 5570 CB PHE C 104 6.806 -16.483 0.096 1.00 0.00 C ATOM 5571 CG PHE C 104 7.978 -17.198 -0.511 1.00 0.00 C ATOM 5572 CD1 PHE C 104 9.200 -16.560 -0.647 1.00 0.00 C ATOM 5573 CD2 PHE C 104 7.858 -18.509 -0.945 1.00 0.00 C ATOM 5574 CE1 PHE C 104 10.281 -17.215 -1.205 1.00 0.00 C ATOM 5575 CE2 PHE C 104 8.935 -19.169 -1.504 1.00 0.00 C ATOM 5576 CZ PHE C 104 10.149 -18.522 -1.634 1.00 0.00 C ATOM 0 H PHE C 104 8.194 -16.617 2.961 1.00 0.00 H new ATOM 0 HA PHE C 104 8.109 -15.218 1.246 1.00 0.00 H new ATOM 0 HB2 PHE C 104 6.021 -17.208 0.313 1.00 0.00 H new ATOM 0 HB3 PHE C 104 6.400 -15.782 -0.634 1.00 0.00 H new ATOM 0 HD1 PHE C 104 9.309 -15.539 -0.313 1.00 0.00 H new ATOM 0 HD2 PHE C 104 6.912 -19.020 -0.845 1.00 0.00 H new ATOM 0 HE1 PHE C 104 11.228 -16.706 -1.306 1.00 0.00 H new ATOM 0 HE2 PHE C 104 8.828 -20.190 -1.839 1.00 0.00 H new ATOM 0 HZ PHE C 104 10.993 -19.036 -2.070 1.00 0.00 H new ATOM 5586 N PRO C 105 6.421 -13.377 1.443 1.00 0.00 N ATOM 5587 CA PRO C 105 5.502 -12.267 1.676 1.00 0.00 C ATOM 5588 C PRO C 105 4.643 -11.952 0.459 1.00 0.00 C ATOM 5589 O PRO C 105 5.145 -11.861 -0.660 1.00 0.00 O ATOM 5590 CB PRO C 105 6.452 -11.114 1.958 1.00 0.00 C ATOM 5591 CG PRO C 105 7.654 -11.399 1.119 1.00 0.00 C ATOM 5592 CD PRO C 105 7.727 -12.899 0.952 1.00 0.00 C ATOM 0 HA PRO C 105 4.790 -12.478 2.474 1.00 0.00 H new ATOM 0 HB2 PRO C 105 6.002 -10.157 1.694 1.00 0.00 H new ATOM 0 HB3 PRO C 105 6.710 -11.063 3.016 1.00 0.00 H new ATOM 0 HG2 PRO C 105 7.574 -10.906 0.150 1.00 0.00 H new ATOM 0 HG3 PRO C 105 8.557 -11.019 1.597 1.00 0.00 H new ATOM 0 HD2 PRO C 105 7.888 -13.177 -0.090 1.00 0.00 H new ATOM 0 HD3 PRO C 105 8.550 -13.325 1.526 1.00 0.00 H new ATOM 5600 N ALA C 106 3.348 -11.779 0.685 1.00 0.00 N ATOM 5601 CA ALA C 106 2.424 -11.468 -0.396 1.00 0.00 C ATOM 5602 C ALA C 106 2.148 -9.970 -0.466 1.00 0.00 C ATOM 5603 O ALA C 106 1.798 -9.344 0.534 1.00 0.00 O ATOM 5604 CB ALA C 106 1.124 -12.240 -0.218 1.00 0.00 C ATOM 0 H ALA C 106 2.914 -11.849 1.606 1.00 0.00 H new ATOM 0 HA ALA C 106 2.886 -11.770 -1.336 1.00 0.00 H new ATOM 0 HB1 ALA C 106 0.442 -11.998 -1.033 1.00 0.00 H new ATOM 0 HB2 ALA C 106 1.332 -13.310 -0.225 1.00 0.00 H new ATOM 0 HB3 ALA C 106 0.665 -11.966 0.732 1.00 0.00 H new ATOM 5610 N ARG C 107 2.298 -9.402 -1.656 1.00 0.00 N ATOM 5611 CA ARG C 107 2.050 -7.982 -1.857 1.00 0.00 C ATOM 5612 C ARG C 107 1.872 -7.663 -3.336 1.00 0.00 C ATOM 5613 O ARG C 107 1.654 -8.558 -4.153 1.00 0.00 O ATOM 5614 CB ARG C 107 3.172 -7.136 -1.263 1.00 0.00 C ATOM 5615 CG ARG C 107 2.684 -6.214 -0.151 1.00 0.00 C ATOM 5616 CD ARG C 107 2.012 -4.969 -0.707 1.00 0.00 C ATOM 5617 NE ARG C 107 1.535 -4.084 0.354 1.00 0.00 N ATOM 5618 CZ ARG C 107 0.587 -3.165 0.184 1.00 0.00 C ATOM 5619 NH1 ARG C 107 0.019 -2.999 -1.004 1.00 0.00 N ATOM 5620 NH2 ARG C 107 0.207 -2.408 1.205 1.00 0.00 N ATOM 0 H ARG C 107 2.590 -9.903 -2.495 1.00 0.00 H new ATOM 0 HA ARG C 107 1.125 -7.734 -1.337 1.00 0.00 H new ATOM 0 HB2 ARG C 107 3.949 -7.793 -0.871 1.00 0.00 H new ATOM 0 HB3 ARG C 107 3.628 -6.538 -2.052 1.00 0.00 H new ATOM 0 HG2 ARG C 107 1.982 -6.752 0.486 1.00 0.00 H new ATOM 0 HG3 ARG C 107 3.526 -5.923 0.477 1.00 0.00 H new ATOM 0 HD2 ARG C 107 2.716 -4.429 -1.340 1.00 0.00 H new ATOM 0 HD3 ARG C 107 1.174 -5.261 -1.340 1.00 0.00 H new ATOM 0 HE ARG C 107 1.953 -4.176 1.280 1.00 0.00 H new ATOM 0 HH11 ARG C 107 0.308 -3.577 -1.793 1.00 0.00 H new ATOM 0 HH12 ARG C 107 -0.707 -2.293 -1.128 1.00 0.00 H new ATOM 0 HH21 ARG C 107 0.641 -2.530 2.120 1.00 0.00 H new ATOM 0 HH22 ARG C 107 -0.519 -1.704 1.075 1.00 0.00 H new ATOM 5634 N SER C 108 1.963 -6.384 -3.671 1.00 0.00 N ATOM 5635 CA SER C 108 1.809 -5.942 -5.051 1.00 0.00 C ATOM 5636 C SER C 108 3.102 -5.330 -5.579 1.00 0.00 C ATOM 5637 O SER C 108 3.540 -4.277 -5.113 1.00 0.00 O ATOM 5638 CB SER C 108 0.670 -4.927 -5.161 1.00 0.00 C ATOM 5639 OG SER C 108 0.119 -4.918 -6.467 1.00 0.00 O ATOM 0 H SER C 108 2.143 -5.632 -3.005 1.00 0.00 H new ATOM 0 HA SER C 108 1.569 -6.815 -5.657 1.00 0.00 H new ATOM 0 HB2 SER C 108 -0.108 -5.169 -4.436 1.00 0.00 H new ATOM 0 HB3 SER C 108 1.040 -3.932 -4.912 1.00 0.00 H new ATOM 0 HG SER C 108 -0.608 -4.262 -6.511 1.00 0.00 H new ATOM 5645 N CYS C 109 3.705 -5.992 -6.561 1.00 0.00 N ATOM 5646 CA CYS C 109 4.941 -5.509 -7.162 1.00 0.00 C ATOM 5647 C CYS C 109 4.635 -4.653 -8.384 1.00 0.00 C ATOM 5648 O CYS C 109 3.754 -4.985 -9.177 1.00 0.00 O ATOM 5649 CB CYS C 109 5.838 -6.685 -7.555 1.00 0.00 C ATOM 5650 SG CYS C 109 6.004 -7.947 -6.272 1.00 0.00 S ATOM 0 H CYS C 109 3.357 -6.865 -6.957 1.00 0.00 H new ATOM 0 HA CYS C 109 5.467 -4.898 -6.428 1.00 0.00 H new ATOM 0 HB2 CYS C 109 5.437 -7.149 -8.456 1.00 0.00 H new ATOM 0 HB3 CYS C 109 6.828 -6.305 -7.806 1.00 0.00 H new ATOM 0 HG CYS C 109 6.779 -8.900 -6.698 1.00 0.00 H new ATOM 5656 N VAL C 110 5.356 -3.547 -8.532 1.00 0.00 N ATOM 5657 CA VAL C 110 5.139 -2.652 -9.663 1.00 0.00 C ATOM 5658 C VAL C 110 6.372 -1.811 -9.959 1.00 0.00 C ATOM 5659 O VAL C 110 7.226 -1.613 -9.095 1.00 0.00 O ATOM 5660 CB VAL C 110 3.949 -1.707 -9.410 1.00 0.00 C ATOM 5661 CG1 VAL C 110 2.645 -2.488 -9.357 1.00 0.00 C ATOM 5662 CG2 VAL C 110 4.158 -0.915 -8.129 1.00 0.00 C ATOM 0 H VAL C 110 6.090 -3.250 -7.889 1.00 0.00 H new ATOM 0 HA VAL C 110 4.924 -3.288 -10.521 1.00 0.00 H new ATOM 0 HB VAL C 110 3.888 -1.002 -10.239 1.00 0.00 H new ATOM 0 HG11 VAL C 110 1.817 -1.802 -9.177 1.00 0.00 H new ATOM 0 HG12 VAL C 110 2.490 -3.003 -10.305 1.00 0.00 H new ATOM 0 HG13 VAL C 110 2.692 -3.220 -8.550 1.00 0.00 H new ATOM 0 HG21 VAL C 110 3.307 -0.253 -7.967 1.00 0.00 H new ATOM 0 HG22 VAL C 110 4.249 -1.602 -7.287 1.00 0.00 H new ATOM 0 HG23 VAL C 110 5.068 -0.322 -8.213 1.00 0.00 H new ATOM 5672 N GLU C 111 6.454 -1.312 -11.188 1.00 0.00 N ATOM 5673 CA GLU C 111 7.576 -0.484 -11.602 1.00 0.00 C ATOM 5674 C GLU C 111 7.206 0.995 -11.537 1.00 0.00 C ATOM 5675 O GLU C 111 6.773 1.581 -12.529 1.00 0.00 O ATOM 5676 CB GLU C 111 8.016 -0.852 -13.020 1.00 0.00 C ATOM 5677 CG GLU C 111 9.193 -0.032 -13.525 1.00 0.00 C ATOM 5678 CD GLU C 111 9.064 0.332 -14.992 1.00 0.00 C ATOM 5679 OE1 GLU C 111 9.387 -0.520 -15.845 1.00 0.00 O ATOM 5680 OE2 GLU C 111 8.643 1.470 -15.286 1.00 0.00 O ATOM 0 H GLU C 111 5.755 -1.468 -11.914 1.00 0.00 H new ATOM 0 HA GLU C 111 8.405 -0.666 -10.918 1.00 0.00 H new ATOM 0 HB2 GLU C 111 8.282 -1.909 -13.046 1.00 0.00 H new ATOM 0 HB3 GLU C 111 7.174 -0.719 -13.699 1.00 0.00 H new ATOM 0 HG2 GLU C 111 9.276 0.880 -12.934 1.00 0.00 H new ATOM 0 HG3 GLU C 111 10.114 -0.594 -13.374 1.00 0.00 H new ATOM 5687 N VAL C 112 7.375 1.592 -10.361 1.00 0.00 N ATOM 5688 CA VAL C 112 7.055 3.001 -10.164 1.00 0.00 C ATOM 5689 C VAL C 112 7.828 3.884 -11.138 1.00 0.00 C ATOM 5690 O VAL C 112 8.877 3.492 -11.649 1.00 0.00 O ATOM 5691 CB VAL C 112 7.365 3.452 -8.725 1.00 0.00 C ATOM 5692 CG1 VAL C 112 6.451 2.747 -7.735 1.00 0.00 C ATOM 5693 CG2 VAL C 112 8.826 3.196 -8.389 1.00 0.00 C ATOM 0 H VAL C 112 7.732 1.121 -9.530 1.00 0.00 H new ATOM 0 HA VAL C 112 5.986 3.110 -10.349 1.00 0.00 H new ATOM 0 HB VAL C 112 7.182 4.524 -8.652 1.00 0.00 H new ATOM 0 HG11 VAL C 112 6.685 3.079 -6.724 1.00 0.00 H new ATOM 0 HG12 VAL C 112 5.413 2.987 -7.964 1.00 0.00 H new ATOM 0 HG13 VAL C 112 6.599 1.669 -7.807 1.00 0.00 H new ATOM 0 HG21 VAL C 112 9.027 3.521 -7.368 1.00 0.00 H new ATOM 0 HG22 VAL C 112 9.039 2.131 -8.479 1.00 0.00 H new ATOM 0 HG23 VAL C 112 9.461 3.753 -9.078 1.00 0.00 H new ATOM 5703 N ALA C 113 7.302 5.079 -11.392 1.00 0.00 N ATOM 5704 CA ALA C 113 7.943 6.017 -12.304 1.00 0.00 C ATOM 5705 C ALA C 113 9.282 6.488 -11.751 1.00 0.00 C ATOM 5706 O ALA C 113 10.237 6.694 -12.500 1.00 0.00 O ATOM 5707 CB ALA C 113 7.028 7.204 -12.569 1.00 0.00 C ATOM 0 H ALA C 113 6.434 5.419 -10.978 1.00 0.00 H new ATOM 0 HA ALA C 113 8.131 5.502 -13.246 1.00 0.00 H new ATOM 0 HB1 ALA C 113 7.519 7.897 -13.252 1.00 0.00 H new ATOM 0 HB2 ALA C 113 6.097 6.853 -13.015 1.00 0.00 H new ATOM 0 HB3 ALA C 113 6.811 7.713 -11.630 1.00 0.00 H new ATOM 5713 N ARG C 114 9.347 6.656 -10.434 1.00 0.00 N ATOM 5714 CA ARG C 114 10.571 7.101 -9.780 1.00 0.00 C ATOM 5715 C ARG C 114 10.577 6.695 -8.310 1.00 0.00 C ATOM 5716 O ARG C 114 9.646 6.046 -7.833 1.00 0.00 O ATOM 5717 CB ARG C 114 10.722 8.619 -9.910 1.00 0.00 C ATOM 5718 CG ARG C 114 12.063 9.048 -10.483 1.00 0.00 C ATOM 5719 CD ARG C 114 11.896 10.089 -11.579 1.00 0.00 C ATOM 5720 NE ARG C 114 11.080 9.594 -12.685 1.00 0.00 N ATOM 5721 CZ ARG C 114 11.069 10.138 -13.900 1.00 0.00 C ATOM 5722 NH1 ARG C 114 11.827 11.194 -14.169 1.00 0.00 N ATOM 5723 NH2 ARG C 114 10.299 9.624 -14.849 1.00 0.00 N ATOM 0 H ARG C 114 8.566 6.490 -9.799 1.00 0.00 H new ATOM 0 HA ARG C 114 11.416 6.620 -10.273 1.00 0.00 H new ATOM 0 HB2 ARG C 114 9.924 9.002 -10.547 1.00 0.00 H new ATOM 0 HB3 ARG C 114 10.593 9.074 -8.928 1.00 0.00 H new ATOM 0 HG2 ARG C 114 12.687 9.454 -9.687 1.00 0.00 H new ATOM 0 HG3 ARG C 114 12.584 8.178 -10.883 1.00 0.00 H new ATOM 0 HD2 ARG C 114 11.436 10.984 -11.161 1.00 0.00 H new ATOM 0 HD3 ARG C 114 12.877 10.381 -11.954 1.00 0.00 H new ATOM 0 HE ARG C 114 10.484 8.784 -12.516 1.00 0.00 H new ATOM 0 HH11 ARG C 114 12.422 11.593 -13.443 1.00 0.00 H new ATOM 0 HH12 ARG C 114 11.814 11.607 -15.102 1.00 0.00 H new ATOM 0 HH21 ARG C 114 9.715 8.812 -14.648 1.00 0.00 H new ATOM 0 HH22 ARG C 114 10.290 10.041 -15.780 1.00 0.00 H new ATOM 5737 N LEU C 115 11.630 7.079 -7.596 1.00 0.00 N ATOM 5738 CA LEU C 115 11.752 6.749 -6.182 1.00 0.00 C ATOM 5739 C LEU C 115 12.521 7.835 -5.436 1.00 0.00 C ATOM 5740 O LEU C 115 13.357 8.527 -6.018 1.00 0.00 O ATOM 5741 CB LEU C 115 12.453 5.400 -6.010 1.00 0.00 C ATOM 5742 CG LEU C 115 11.677 4.193 -6.538 1.00 0.00 C ATOM 5743 CD1 LEU C 115 12.617 3.026 -6.800 1.00 0.00 C ATOM 5744 CD2 LEU C 115 10.586 3.792 -5.557 1.00 0.00 C ATOM 0 H LEU C 115 12.410 7.618 -7.973 1.00 0.00 H new ATOM 0 HA LEU C 115 10.749 6.684 -5.761 1.00 0.00 H new ATOM 0 HB2 LEU C 115 13.417 5.442 -6.517 1.00 0.00 H new ATOM 0 HB3 LEU C 115 12.656 5.246 -4.950 1.00 0.00 H new ATOM 0 HG LEU C 115 11.206 4.471 -7.481 1.00 0.00 H new ATOM 0 HD11 LEU C 115 12.046 2.176 -7.175 1.00 0.00 H new ATOM 0 HD12 LEU C 115 13.362 3.318 -7.540 1.00 0.00 H new ATOM 0 HD13 LEU C 115 13.117 2.746 -5.873 1.00 0.00 H new ATOM 0 HD21 LEU C 115 10.043 2.931 -5.948 1.00 0.00 H new ATOM 0 HD22 LEU C 115 11.036 3.532 -4.599 1.00 0.00 H new ATOM 0 HD23 LEU C 115 9.896 4.625 -5.420 1.00 0.00 H new ATOM 5756 N PRO C 116 12.251 7.997 -4.131 1.00 0.00 N ATOM 5757 CA PRO C 116 12.924 9.005 -3.306 1.00 0.00 C ATOM 5758 C PRO C 116 14.427 8.767 -3.220 1.00 0.00 C ATOM 5759 O PRO C 116 14.879 7.632 -3.068 1.00 0.00 O ATOM 5760 CB PRO C 116 12.276 8.842 -1.926 1.00 0.00 C ATOM 5761 CG PRO C 116 11.681 7.476 -1.935 1.00 0.00 C ATOM 5762 CD PRO C 116 11.273 7.215 -3.356 1.00 0.00 C ATOM 0 HA PRO C 116 12.814 10.007 -3.721 1.00 0.00 H new ATOM 0 HB2 PRO C 116 13.013 8.946 -1.130 1.00 0.00 H new ATOM 0 HB3 PRO C 116 11.514 9.603 -1.756 1.00 0.00 H new ATOM 0 HG2 PRO C 116 12.402 6.734 -1.593 1.00 0.00 H new ATOM 0 HG3 PRO C 116 10.823 7.419 -1.265 1.00 0.00 H new ATOM 0 HD2 PRO C 116 11.320 6.154 -3.601 1.00 0.00 H new ATOM 0 HD3 PRO C 116 10.251 7.542 -3.549 1.00 0.00 H new ATOM 5770 N LYS C 117 15.197 9.847 -3.321 1.00 0.00 N ATOM 5771 CA LYS C 117 16.656 9.767 -3.256 1.00 0.00 C ATOM 5772 C LYS C 117 17.237 9.211 -4.553 1.00 0.00 C ATOM 5773 O LYS C 117 18.405 8.826 -4.604 1.00 0.00 O ATOM 5774 CB LYS C 117 17.096 8.900 -2.074 1.00 0.00 C ATOM 5775 CG LYS C 117 18.001 9.625 -1.091 1.00 0.00 C ATOM 5776 CD LYS C 117 17.252 10.016 0.172 1.00 0.00 C ATOM 5777 CE LYS C 117 18.048 11.003 1.009 1.00 0.00 C ATOM 5778 NZ LYS C 117 17.446 11.200 2.357 1.00 0.00 N ATOM 0 H LYS C 117 14.835 10.792 -3.449 1.00 0.00 H new ATOM 0 HA LYS C 117 17.036 10.779 -3.115 1.00 0.00 H new ATOM 0 HB2 LYS C 117 16.211 8.544 -1.546 1.00 0.00 H new ATOM 0 HB3 LYS C 117 17.616 8.020 -2.453 1.00 0.00 H new ATOM 0 HG2 LYS C 117 18.845 8.985 -0.832 1.00 0.00 H new ATOM 0 HG3 LYS C 117 18.411 10.518 -1.563 1.00 0.00 H new ATOM 0 HD2 LYS C 117 16.291 10.456 -0.095 1.00 0.00 H new ATOM 0 HD3 LYS C 117 17.041 9.124 0.762 1.00 0.00 H new ATOM 0 HE2 LYS C 117 19.072 10.644 1.117 1.00 0.00 H new ATOM 0 HE3 LYS C 117 18.099 11.960 0.491 1.00 0.00 H new ATOM 0 HZ1 LYS C 117 18.018 11.880 2.897 1.00 0.00 H new ATOM 0 HZ2 LYS C 117 16.478 11.566 2.255 1.00 0.00 H new ATOM 0 HZ3 LYS C 117 17.421 10.291 2.862 1.00 0.00 H new ATOM 5792 N ASP C 118 16.417 9.170 -5.596 1.00 0.00 N ATOM 5793 CA ASP C 118 16.850 8.658 -6.891 1.00 0.00 C ATOM 5794 C ASP C 118 17.178 7.169 -6.813 1.00 0.00 C ATOM 5795 O ASP C 118 17.790 6.612 -7.725 1.00 0.00 O ATOM 5796 CB ASP C 118 18.070 9.435 -7.391 1.00 0.00 C ATOM 5797 CG ASP C 118 18.076 9.596 -8.899 1.00 0.00 C ATOM 5798 OD1 ASP C 118 16.986 9.783 -9.480 1.00 0.00 O ATOM 5799 OD2 ASP C 118 19.170 9.537 -9.498 1.00 0.00 O ATOM 0 H ASP C 118 15.447 9.485 -5.571 1.00 0.00 H new ATOM 0 HA ASP C 118 16.028 8.792 -7.595 1.00 0.00 H new ATOM 0 HB2 ASP C 118 18.087 10.419 -6.923 1.00 0.00 H new ATOM 0 HB3 ASP C 118 18.978 8.919 -7.080 1.00 0.00 H new ATOM 5804 N VAL C 119 16.768 6.524 -5.722 1.00 0.00 N ATOM 5805 CA VAL C 119 17.021 5.100 -5.540 1.00 0.00 C ATOM 5806 C VAL C 119 16.420 4.289 -6.682 1.00 0.00 C ATOM 5807 O VAL C 119 15.490 4.738 -7.352 1.00 0.00 O ATOM 5808 CB VAL C 119 16.448 4.591 -4.204 1.00 0.00 C ATOM 5809 CG1 VAL C 119 17.196 5.208 -3.032 1.00 0.00 C ATOM 5810 CG2 VAL C 119 14.959 4.890 -4.113 1.00 0.00 C ATOM 0 H VAL C 119 16.261 6.965 -4.955 1.00 0.00 H new ATOM 0 HA VAL C 119 18.103 4.968 -5.532 1.00 0.00 H new ATOM 0 HB VAL C 119 16.581 3.510 -4.161 1.00 0.00 H new ATOM 0 HG11 VAL C 119 16.777 4.837 -2.097 1.00 0.00 H new ATOM 0 HG12 VAL C 119 18.250 4.937 -3.090 1.00 0.00 H new ATOM 0 HG13 VAL C 119 17.097 6.293 -3.068 1.00 0.00 H new ATOM 0 HG21 VAL C 119 14.572 4.523 -3.162 1.00 0.00 H new ATOM 0 HG22 VAL C 119 14.799 5.966 -4.179 1.00 0.00 H new ATOM 0 HG23 VAL C 119 14.438 4.395 -4.932 1.00 0.00 H new ATOM 5820 N GLY C 120 16.958 3.094 -6.902 1.00 0.00 N ATOM 5821 CA GLY C 120 16.461 2.246 -7.969 1.00 0.00 C ATOM 5822 C GLY C 120 15.472 1.202 -7.486 1.00 0.00 C ATOM 5823 O GLY C 120 15.106 0.297 -8.236 1.00 0.00 O ATOM 0 H GLY C 120 17.727 2.699 -6.362 1.00 0.00 H new ATOM 0 HA2 GLY C 120 15.984 2.867 -8.727 1.00 0.00 H new ATOM 0 HA3 GLY C 120 17.302 1.746 -8.450 1.00 0.00 H new ATOM 5827 N LEU C 121 15.033 1.322 -6.235 1.00 0.00 N ATOM 5828 CA LEU C 121 14.080 0.372 -5.673 1.00 0.00 C ATOM 5829 C LEU C 121 13.682 0.758 -4.252 1.00 0.00 C ATOM 5830 O LEU C 121 14.477 1.322 -3.501 1.00 0.00 O ATOM 5831 CB LEU C 121 14.670 -1.040 -5.677 1.00 0.00 C ATOM 5832 CG LEU C 121 15.908 -1.228 -4.798 1.00 0.00 C ATOM 5833 CD1 LEU C 121 15.506 -1.655 -3.394 1.00 0.00 C ATOM 5834 CD2 LEU C 121 16.851 -2.248 -5.417 1.00 0.00 C ATOM 0 H LEU C 121 15.321 2.063 -5.596 1.00 0.00 H new ATOM 0 HA LEU C 121 13.187 0.393 -6.297 1.00 0.00 H new ATOM 0 HB2 LEU C 121 13.901 -1.739 -5.349 1.00 0.00 H new ATOM 0 HB3 LEU C 121 14.927 -1.307 -6.702 1.00 0.00 H new ATOM 0 HG LEU C 121 16.430 -0.274 -4.730 1.00 0.00 H new ATOM 0 HD11 LEU C 121 16.399 -1.784 -2.783 1.00 0.00 H new ATOM 0 HD12 LEU C 121 14.870 -0.890 -2.949 1.00 0.00 H new ATOM 0 HD13 LEU C 121 14.961 -2.597 -3.442 1.00 0.00 H new ATOM 0 HD21 LEU C 121 17.726 -2.369 -4.778 1.00 0.00 H new ATOM 0 HD22 LEU C 121 16.338 -3.205 -5.515 1.00 0.00 H new ATOM 0 HD23 LEU C 121 17.166 -1.902 -6.402 1.00 0.00 H new ATOM 5846 N GLU C 122 12.444 0.436 -3.892 1.00 0.00 N ATOM 5847 CA GLU C 122 11.925 0.729 -2.560 1.00 0.00 C ATOM 5848 C GLU C 122 11.371 -0.540 -1.923 1.00 0.00 C ATOM 5849 O GLU C 122 10.909 -1.441 -2.625 1.00 0.00 O ATOM 5850 CB GLU C 122 10.835 1.799 -2.634 1.00 0.00 C ATOM 5851 CG GLU C 122 10.655 2.574 -1.338 1.00 0.00 C ATOM 5852 CD GLU C 122 10.518 4.067 -1.565 1.00 0.00 C ATOM 5853 OE1 GLU C 122 9.842 4.459 -2.539 1.00 0.00 O ATOM 5854 OE2 GLU C 122 11.087 4.843 -0.769 1.00 0.00 O ATOM 0 H GLU C 122 11.778 -0.031 -4.508 1.00 0.00 H new ATOM 0 HA GLU C 122 12.741 1.107 -1.945 1.00 0.00 H new ATOM 0 HB2 GLU C 122 11.077 2.498 -3.435 1.00 0.00 H new ATOM 0 HB3 GLU C 122 9.890 1.325 -2.899 1.00 0.00 H new ATOM 0 HG2 GLU C 122 9.770 2.206 -0.819 1.00 0.00 H new ATOM 0 HG3 GLU C 122 11.508 2.386 -0.685 1.00 0.00 H new ATOM 5861 N ILE C 123 11.427 -0.620 -0.597 1.00 0.00 N ATOM 5862 CA ILE C 123 10.937 -1.801 0.104 1.00 0.00 C ATOM 5863 C ILE C 123 9.968 -1.447 1.229 1.00 0.00 C ATOM 5864 O ILE C 123 10.316 -0.731 2.167 1.00 0.00 O ATOM 5865 CB ILE C 123 12.101 -2.624 0.689 1.00 0.00 C ATOM 5866 CG1 ILE C 123 13.181 -2.845 -0.372 1.00 0.00 C ATOM 5867 CG2 ILE C 123 11.594 -3.955 1.223 1.00 0.00 C ATOM 5868 CD1 ILE C 123 14.389 -3.597 0.142 1.00 0.00 C ATOM 0 H ILE C 123 11.803 0.110 0.008 1.00 0.00 H new ATOM 0 HA ILE C 123 10.404 -2.394 -0.639 1.00 0.00 H new ATOM 0 HB ILE C 123 12.540 -2.067 1.517 1.00 0.00 H new ATOM 0 HG12 ILE C 123 12.750 -3.395 -1.209 1.00 0.00 H new ATOM 0 HG13 ILE C 123 13.503 -1.878 -0.758 1.00 0.00 H new ATOM 0 HG21 ILE C 123 12.428 -4.524 1.633 1.00 0.00 H new ATOM 0 HG22 ILE C 123 10.857 -3.776 2.006 1.00 0.00 H new ATOM 0 HG23 ILE C 123 11.132 -4.520 0.413 1.00 0.00 H new ATOM 0 HD11 ILE C 123 15.113 -3.717 -0.664 1.00 0.00 H new ATOM 0 HD12 ILE C 123 14.845 -3.038 0.959 1.00 0.00 H new ATOM 0 HD13 ILE C 123 14.081 -4.579 0.502 1.00 0.00 H new ATOM 5880 N GLU C 124 8.755 -1.983 1.131 1.00 0.00 N ATOM 5881 CA GLU C 124 7.723 -1.767 2.137 1.00 0.00 C ATOM 5882 C GLU C 124 7.127 -3.112 2.525 1.00 0.00 C ATOM 5883 O GLU C 124 7.021 -4.005 1.685 1.00 0.00 O ATOM 5884 CB GLU C 124 6.633 -0.837 1.597 1.00 0.00 C ATOM 5885 CG GLU C 124 5.479 -0.618 2.563 1.00 0.00 C ATOM 5886 CD GLU C 124 5.605 0.678 3.340 1.00 0.00 C ATOM 5887 OE1 GLU C 124 6.715 1.249 3.366 1.00 0.00 O ATOM 5888 OE2 GLU C 124 4.593 1.121 3.923 1.00 0.00 O ATOM 0 H GLU C 124 8.462 -2.577 0.355 1.00 0.00 H new ATOM 0 HA GLU C 124 8.163 -1.294 3.015 1.00 0.00 H new ATOM 0 HB2 GLU C 124 7.079 0.127 1.354 1.00 0.00 H new ATOM 0 HB3 GLU C 124 6.243 -1.251 0.667 1.00 0.00 H new ATOM 0 HG2 GLU C 124 4.541 -0.614 2.008 1.00 0.00 H new ATOM 0 HG3 GLU C 124 5.432 -1.453 3.262 1.00 0.00 H new ATOM 5895 N ALA C 125 6.760 -3.281 3.790 1.00 0.00 N ATOM 5896 CA ALA C 125 6.206 -4.555 4.223 1.00 0.00 C ATOM 5897 C ALA C 125 5.592 -4.493 5.615 1.00 0.00 C ATOM 5898 O ALA C 125 5.798 -3.538 6.365 1.00 0.00 O ATOM 5899 CB ALA C 125 7.293 -5.615 4.186 1.00 0.00 C ATOM 0 H ALA C 125 6.834 -2.570 4.517 1.00 0.00 H new ATOM 0 HA ALA C 125 5.400 -4.809 3.534 1.00 0.00 H new ATOM 0 HB1 ALA C 125 6.881 -6.571 4.510 1.00 0.00 H new ATOM 0 HB2 ALA C 125 7.674 -5.710 3.169 1.00 0.00 H new ATOM 0 HB3 ALA C 125 8.106 -5.326 4.852 1.00 0.00 H new ATOM 5905 N ILE C 126 4.850 -5.544 5.949 1.00 0.00 N ATOM 5906 CA ILE C 126 4.205 -5.662 7.249 1.00 0.00 C ATOM 5907 C ILE C 126 4.640 -6.958 7.920 1.00 0.00 C ATOM 5908 O ILE C 126 4.864 -7.966 7.248 1.00 0.00 O ATOM 5909 CB ILE C 126 2.665 -5.649 7.136 1.00 0.00 C ATOM 5910 CG1 ILE C 126 2.215 -4.856 5.906 1.00 0.00 C ATOM 5911 CG2 ILE C 126 2.049 -5.066 8.399 1.00 0.00 C ATOM 5912 CD1 ILE C 126 0.724 -4.921 5.657 1.00 0.00 C ATOM 0 H ILE C 126 4.680 -6.335 5.327 1.00 0.00 H new ATOM 0 HA ILE C 126 4.509 -4.800 7.843 1.00 0.00 H new ATOM 0 HB ILE C 126 2.321 -6.677 7.021 1.00 0.00 H new ATOM 0 HG12 ILE C 126 2.510 -3.814 6.028 1.00 0.00 H new ATOM 0 HG13 ILE C 126 2.739 -5.235 5.028 1.00 0.00 H new ATOM 0 HG21 ILE C 126 0.963 -5.063 8.306 1.00 0.00 H new ATOM 0 HG22 ILE C 126 2.338 -5.672 9.258 1.00 0.00 H new ATOM 0 HG23 ILE C 126 2.404 -4.045 8.539 1.00 0.00 H new ATOM 0 HD11 ILE C 126 0.477 -4.337 4.770 1.00 0.00 H new ATOM 0 HD12 ILE C 126 0.426 -5.958 5.503 1.00 0.00 H new ATOM 0 HD13 ILE C 126 0.193 -4.515 6.518 1.00 0.00 H new ATOM 5924 N ALA C 127 4.772 -6.931 9.239 1.00 0.00 N ATOM 5925 CA ALA C 127 5.198 -8.114 9.978 1.00 0.00 C ATOM 5926 C ALA C 127 4.197 -8.498 11.058 1.00 0.00 C ATOM 5927 O ALA C 127 3.537 -7.643 11.646 1.00 0.00 O ATOM 5928 CB ALA C 127 6.570 -7.884 10.591 1.00 0.00 C ATOM 0 H ALA C 127 4.592 -6.110 9.817 1.00 0.00 H new ATOM 0 HA ALA C 127 5.253 -8.942 9.271 1.00 0.00 H new ATOM 0 HB1 ALA C 127 6.877 -8.774 11.140 1.00 0.00 H new ATOM 0 HB2 ALA C 127 7.292 -7.678 9.801 1.00 0.00 H new ATOM 0 HB3 ALA C 127 6.526 -7.034 11.273 1.00 0.00 H new ATOM 5934 N VAL C 128 4.099 -9.798 11.316 1.00 0.00 N ATOM 5935 CA VAL C 128 3.189 -10.313 12.332 1.00 0.00 C ATOM 5936 C VAL C 128 3.963 -10.955 13.479 1.00 0.00 C ATOM 5937 O VAL C 128 4.990 -11.599 13.264 1.00 0.00 O ATOM 5938 CB VAL C 128 2.213 -11.347 11.743 1.00 0.00 C ATOM 5939 CG1 VAL C 128 1.294 -10.695 10.722 1.00 0.00 C ATOM 5940 CG2 VAL C 128 2.975 -12.509 11.122 1.00 0.00 C ATOM 0 H VAL C 128 4.640 -10.516 10.834 1.00 0.00 H new ATOM 0 HA VAL C 128 2.618 -9.464 12.708 1.00 0.00 H new ATOM 0 HB VAL C 128 1.597 -11.739 12.552 1.00 0.00 H new ATOM 0 HG11 VAL C 128 0.612 -11.442 10.317 1.00 0.00 H new ATOM 0 HG12 VAL C 128 0.720 -9.902 11.203 1.00 0.00 H new ATOM 0 HG13 VAL C 128 1.890 -10.272 9.913 1.00 0.00 H new ATOM 0 HG21 VAL C 128 2.268 -13.230 10.711 1.00 0.00 H new ATOM 0 HG22 VAL C 128 3.619 -12.137 10.325 1.00 0.00 H new ATOM 0 HG23 VAL C 128 3.585 -12.993 11.885 1.00 0.00 H new ATOM 5950 N ARG C 129 3.466 -10.777 14.699 1.00 0.00 N ATOM 5951 CA ARG C 129 4.115 -11.340 15.878 1.00 0.00 C ATOM 5952 C ARG C 129 3.156 -12.240 16.652 1.00 0.00 C ATOM 5953 O ARG C 129 3.037 -12.136 17.873 1.00 0.00 O ATOM 5954 CB ARG C 129 4.631 -10.221 16.786 1.00 0.00 C ATOM 5955 CG ARG C 129 5.646 -10.693 17.816 1.00 0.00 C ATOM 5956 CD ARG C 129 5.398 -10.060 19.176 1.00 0.00 C ATOM 5957 NE ARG C 129 6.159 -8.826 19.353 1.00 0.00 N ATOM 5958 CZ ARG C 129 7.451 -8.791 19.673 1.00 0.00 C ATOM 5959 NH1 ARG C 129 8.129 -9.918 19.848 1.00 0.00 N ATOM 5960 NH2 ARG C 129 8.066 -7.626 19.817 1.00 0.00 N ATOM 0 H ARG C 129 2.617 -10.248 14.897 1.00 0.00 H new ATOM 0 HA ARG C 129 4.958 -11.944 15.543 1.00 0.00 H new ATOM 0 HB2 ARG C 129 5.085 -9.445 16.170 1.00 0.00 H new ATOM 0 HB3 ARG C 129 3.786 -9.765 17.303 1.00 0.00 H new ATOM 0 HG2 ARG C 129 5.598 -11.778 17.905 1.00 0.00 H new ATOM 0 HG3 ARG C 129 6.652 -10.446 17.477 1.00 0.00 H new ATOM 0 HD2 ARG C 129 4.335 -9.849 19.289 1.00 0.00 H new ATOM 0 HD3 ARG C 129 5.668 -10.768 19.960 1.00 0.00 H new ATOM 0 HE ARG C 129 5.672 -7.939 19.224 1.00 0.00 H new ATOM 0 HH11 ARG C 129 7.661 -10.817 19.737 1.00 0.00 H new ATOM 0 HH12 ARG C 129 9.119 -9.885 20.093 1.00 0.00 H new ATOM 0 HH21 ARG C 129 7.550 -6.757 19.683 1.00 0.00 H new ATOM 0 HH22 ARG C 129 9.056 -7.599 20.062 1.00 0.00 H new ATOM 5974 N LYS C 130 2.475 -13.126 15.932 1.00 0.00 N ATOM 5975 CA LYS C 130 1.527 -14.046 16.550 1.00 0.00 C ATOM 5976 C LYS C 130 1.552 -15.403 15.853 1.00 0.00 C ATOM 5977 O LYS C 130 0.965 -15.514 14.756 1.00 0.00 O ATOM 5978 CB LYS C 130 0.114 -13.463 16.505 1.00 0.00 C ATOM 5979 CG LYS C 130 -0.711 -13.771 17.745 1.00 0.00 C ATOM 5980 CD LYS C 130 -0.314 -12.884 18.916 1.00 0.00 C ATOM 5981 CE LYS C 130 0.157 -13.706 20.106 1.00 0.00 C ATOM 5982 NZ LYS C 130 0.517 -12.846 21.267 1.00 0.00 N ATOM 5983 OXT LYS C 130 2.159 -16.342 16.409 1.00 0.00 O ATOM 0 H LYS C 130 2.562 -13.226 14.921 1.00 0.00 H new ATOM 0 HA LYS C 130 1.821 -14.186 17.590 1.00 0.00 H new ATOM 0 HB2 LYS C 130 0.180 -12.382 16.382 1.00 0.00 H new ATOM 0 HB3 LYS C 130 -0.403 -13.853 15.628 1.00 0.00 H new ATOM 0 HG2 LYS C 130 -1.769 -13.630 17.523 1.00 0.00 H new ATOM 0 HG3 LYS C 130 -0.580 -14.818 18.020 1.00 0.00 H new ATOM 0 HD2 LYS C 130 0.479 -12.204 18.606 1.00 0.00 H new ATOM 0 HD3 LYS C 130 -1.164 -12.269 19.212 1.00 0.00 H new ATOM 0 HE2 LYS C 130 -0.628 -14.402 20.400 1.00 0.00 H new ATOM 0 HE3 LYS C 130 1.021 -14.304 19.815 1.00 0.00 H new ATOM 0 HZ1 LYS C 130 0.833 -13.444 22.057 1.00 0.00 H new ATOM 0 HZ2 LYS C 130 1.284 -12.198 20.995 1.00 0.00 H new ATOM 0 HZ3 LYS C 130 -0.314 -12.294 21.561 1.00 0.00 H new