USER MOD reduce.3.24.130724 H: found=0, std=0, add=1100, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1102 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: B 83 GLN : amide:sc= -0.871! C(o=-3.2!,f=-29!) USER MOD Set 1.2: B 98 ASN : amide:sc= -2.32! C(o=-3.2!,f=-21!) USER MOD Set 2.1: B 82 SER OG : rot -90:sc= 2.4 USER MOD Set 2.2: B 84 SER OG : rot 92:sc= 0.267 USER MOD Set 3.1: B 79 LYS NZ :NH3+ -160:sc= 0.398! (180deg=0) USER MOD Set 3.2: B 121 THR OG1 : rot 90:sc= 1.98 USER MOD Set 4.1: B 73 LYS NZ :NH3+ -118:sc= 0.243 (180deg=-1.15!) USER MOD Set 4.2: B 103 ASN : amide:sc= -2.99! C(o=-2.7!,f=-23!) USER MOD Set 5.1: B 71 ASN : amide:sc= -1.81! K(o=-3.6!,f=-4.3) USER MOD Set 5.2: B 128 GLN : amide:sc= -1.74! C(o=-3.6!,f=-6.4!) USER MOD Set 6.1: A 5 ASN :FLIP amide:sc= -1.44! F(o=-7.8,f=-2.4!) USER MOD Set 6.2: A 62 GLN :FLIP amide:sc= -0.987 F(o=-7.8!,f=-2.4) USER MOD Set 7.1: A 13 LYS NZ :NH3+ -132:sc= 0.445! (180deg=-0.126) USER MOD Set 7.2: A 55 THR OG1 : rot 13:sc= 1.39 USER MOD Set 8.1: A 17 GLN : amide:sc= -1.11! C(o=-5.9!,f=-23!) USER MOD Set 8.2: A 32 ASN : amide:sc= -4.79! C(o=-5.9!,f=-18!) USER MOD Set 9.1: A 27 SER OG : rot -56:sc= 1.27 USER MOD Set 9.2: A 30 THR OG1 : rot -140:sc= 0.771 USER MOD Set10.1: A 16 SER OG : rot 131:sc= 1.18 USER MOD Set10.2: A 18 SER OG : rot 83:sc= -1.35! USER MOD Set11.1: A 4 ASN : amide:sc= -1.24! C(o=-2.3!,f=-19!) USER MOD Set11.2: A 37 ASN : amide:sc= -1.03 K(o=-2.3,f=-24!) USER MOD Single : A 7 LYS NZ :NH3+ 162:sc= 0.624 (180deg=0.533!) USER MOD Single : A 12 LYS NZ :NH3+ -145:sc= 0.902 (180deg=0.713) USER MOD Single : A 14 LYS NZ :NH3+ 167:sc= 0.655 (180deg=-0.179) USER MOD Single : A 29 GLN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 36 LYS NZ :NH3+ 163:sc= -0.0277 (180deg=-0.515) USER MOD Single : A 38 LYS NZ :NH3+ -141:sc= -0.0844 (180deg=-0.684) USER MOD Single : A 39 TYR OH : rot 88:sc= 0.381 USER MOD Single : A 40 ASN : amide:sc= -1.08 X(o=-1.1,f=-0.9) USER MOD Single : A 42 SER OG : rot 180:sc= 0.00436 USER MOD Single : A 44 GLN : amide:sc= -0.0422 K(o=-0.042,f=-1.8!) USER MOD Single : A 48 LYS NZ :NH3+ -123:sc= 0.727 (180deg=-0.991!) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -0.295 K(o=-0.29,f=-2.2!) USER MOD Single : A 64 GLN : amide:sc= -1.12 X(o=-1.1,f=-1.3) USER MOD Single : B 70 ASN : amide:sc= -4.96! C(o=-5!,f=-20!) USER MOD Single : B 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 80 LYS NZ :NH3+ 140:sc= 0.571! (180deg=-1.12!) USER MOD Single : B 93 SER OG : rot 180:sc= 0.00364 USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : B 96 THR OG1 : rot 93:sc= 0.216 USER MOD Single : B 102 LYS NZ :NH3+ -160:sc= -0.0286 (180deg=-0.413) USER MOD Single : B 104 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.148) USER MOD Single : B 105 TYR OH : rot -106:sc= -0.173 USER MOD Single : B 106 ASN : amide:sc= -0.197 X(o=-0.2,f=0) USER MOD Single : B 108 SER OG : rot 180:sc= 0.0215 USER MOD Single : B 110 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : B 114 LYS NZ :NH3+ -172:sc= 1.37 (180deg=0.868) USER MOD Single : B 117 TYR OH : rot 180:sc= 0 USER MOD Single : B 118 TYR OH : rot 141:sc= 0.113 USER MOD Single : B 120 ASN : amide:sc= -0.151 X(o=-0.15,f=-0.13) USER MOD Single : B 130 GLN : amide:sc= -1.44 X(o=-1.4,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 18 N ILE A 2 0.024 11.212 2.314 1.00 0.00 N ATOM 19 CA ILE A 2 0.808 10.011 2.519 1.00 0.00 C ATOM 20 C ILE A 2 2.243 10.360 2.863 1.00 0.00 C ATOM 21 O ILE A 2 2.943 11.016 2.080 1.00 0.00 O ATOM 22 CB ILE A 2 0.764 9.125 1.267 1.00 0.00 C ATOM 23 CG1 ILE A 2 -0.683 8.741 0.950 1.00 0.00 C ATOM 24 CG2 ILE A 2 1.583 7.848 1.490 1.00 0.00 C ATOM 25 CD1 ILE A 2 -0.732 8.043 -0.408 1.00 0.00 C ATOM 0 HA ILE A 2 0.377 9.460 3.355 1.00 0.00 H new ATOM 0 HB ILE A 2 1.187 9.685 0.433 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -1.075 8.082 1.725 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -1.313 9.630 0.938 1.00 0.00 H new ATOM 0 HG21 ILE A 2 1.543 7.229 0.594 1.00 0.00 H new ATOM 0 HG22 ILE A 2 2.619 8.113 1.702 1.00 0.00 H new ATOM 0 HG23 ILE A 2 1.170 7.294 2.333 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -1.761 7.767 -0.638 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -0.356 8.717 -1.177 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -0.114 7.146 -0.378 1.00 0.00 H new ATOM 37 N ILE A 3 2.700 9.861 3.987 1.00 0.00 N ATOM 38 CA ILE A 3 4.072 10.054 4.396 1.00 0.00 C ATOM 39 C ILE A 3 4.921 8.870 3.930 1.00 0.00 C ATOM 40 O ILE A 3 4.583 7.709 4.198 1.00 0.00 O ATOM 41 CB ILE A 3 4.126 10.227 5.916 1.00 0.00 C ATOM 42 CG1 ILE A 3 3.283 11.449 6.292 1.00 0.00 C ATOM 43 CG2 ILE A 3 5.570 10.456 6.375 1.00 0.00 C ATOM 44 CD1 ILE A 3 3.049 11.458 7.792 1.00 0.00 C ATOM 0 H ILE A 3 2.138 9.314 4.639 1.00 0.00 H new ATOM 0 HA ILE A 3 4.479 10.955 3.937 1.00 0.00 H new ATOM 0 HB ILE A 3 3.742 9.328 6.398 1.00 0.00 H new ATOM 0 HG12 ILE A 3 3.792 12.363 5.987 1.00 0.00 H new ATOM 0 HG13 ILE A 3 2.330 11.423 5.764 1.00 0.00 H new ATOM 0 HG21 ILE A 3 5.593 10.577 7.458 1.00 0.00 H new ATOM 0 HG22 ILE A 3 6.182 9.599 6.093 1.00 0.00 H new ATOM 0 HG23 ILE A 3 5.964 11.355 5.901 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.449 12.327 8.061 1.00 0.00 H new ATOM 0 HD12 ILE A 3 2.523 10.549 8.084 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.007 11.504 8.309 1.00 0.00 H new ATOM 56 N ASN A 4 5.974 9.172 3.177 1.00 0.00 N ATOM 57 CA ASN A 4 6.883 8.163 2.623 1.00 0.00 C ATOM 58 C ASN A 4 8.173 8.101 3.423 1.00 0.00 C ATOM 59 O ASN A 4 8.953 9.055 3.419 1.00 0.00 O ATOM 60 CB ASN A 4 7.205 8.485 1.163 1.00 0.00 C ATOM 61 CG ASN A 4 8.452 7.729 0.704 1.00 0.00 C ATOM 62 OD1 ASN A 4 8.791 6.679 1.255 1.00 0.00 O ATOM 63 ND2 ASN A 4 9.165 8.213 -0.259 1.00 0.00 N ATOM 0 H ASN A 4 6.226 10.129 2.930 1.00 0.00 H new ATOM 0 HA ASN A 4 6.386 7.194 2.680 1.00 0.00 H new ATOM 0 HB2 ASN A 4 6.358 8.217 0.531 1.00 0.00 H new ATOM 0 HB3 ASN A 4 7.361 9.558 1.048 1.00 0.00 H new ATOM 0 HD21 ASN A 4 10.008 7.727 -0.563 1.00 0.00 H new ATOM 0 HD22 ASN A 4 8.884 9.081 -0.715 1.00 0.00 H new ATOM 70 N ASN A 5 8.397 6.994 4.103 1.00 0.00 N ATOM 71 CA ASN A 5 9.602 6.825 4.917 1.00 0.00 C ATOM 72 C ASN A 5 10.610 5.935 4.215 1.00 0.00 C ATOM 73 O ASN A 5 11.464 5.326 4.868 1.00 0.00 O ATOM 74 CB ASN A 5 9.254 6.189 6.256 1.00 0.00 C ATOM 75 CG ASN A 5 8.204 7.008 6.979 1.00 0.00 C ATOM 76 OD1 ASN A 5 7.153 6.410 7.416 1.00 0.00 O flip ATOM 77 ND2 ASN A 5 8.347 8.221 7.140 1.00 0.00 N flip ATOM 0 H ASN A 5 7.765 6.193 4.113 1.00 0.00 H new ATOM 0 HA ASN A 5 10.033 7.814 5.072 1.00 0.00 H new ATOM 0 HB2 ASN A 5 8.887 5.175 6.098 1.00 0.00 H new ATOM 0 HB3 ASN A 5 10.150 6.112 6.872 1.00 0.00 H new ATOM 0 HD21 ASN A 5 9.184 8.687 6.790 1.00 0.00 H new ATOM 0 HD22 ASN A 5 7.628 8.760 7.623 1.00 0.00 H new ATOM 84 N LEU A 6 10.467 5.770 2.908 1.00 0.00 N ATOM 85 CA LEU A 6 11.293 4.799 2.201 1.00 0.00 C ATOM 86 C LEU A 6 12.758 5.119 2.359 1.00 0.00 C ATOM 87 O LEU A 6 13.544 4.246 2.709 1.00 0.00 O ATOM 88 CB LEU A 6 10.924 4.740 0.710 1.00 0.00 C ATOM 89 CG LEU A 6 11.842 3.734 -0.017 1.00 0.00 C ATOM 90 CD1 LEU A 6 11.719 2.350 0.628 1.00 0.00 C ATOM 91 CD2 LEU A 6 11.449 3.647 -1.498 1.00 0.00 C ATOM 0 H LEU A 6 9.804 6.282 2.326 1.00 0.00 H new ATOM 0 HA LEU A 6 11.101 3.822 2.643 1.00 0.00 H new ATOM 0 HB2 LEU A 6 9.881 4.443 0.596 1.00 0.00 H new ATOM 0 HB3 LEU A 6 11.025 5.728 0.262 1.00 0.00 H new ATOM 0 HG LEU A 6 12.874 4.076 0.064 1.00 0.00 H new ATOM 0 HD11 LEU A 6 12.370 1.647 0.108 1.00 0.00 H new ATOM 0 HD12 LEU A 6 12.012 2.410 1.676 1.00 0.00 H new ATOM 0 HD13 LEU A 6 10.687 2.007 0.559 1.00 0.00 H new ATOM 0 HD21 LEU A 6 12.100 2.936 -2.006 1.00 0.00 H new ATOM 0 HD22 LEU A 6 10.414 3.315 -1.581 1.00 0.00 H new ATOM 0 HD23 LEU A 6 11.553 4.629 -1.960 1.00 0.00 H new ATOM 103 N LYS A 7 13.124 6.374 2.190 1.00 0.00 N ATOM 104 CA LYS A 7 14.509 6.746 2.379 1.00 0.00 C ATOM 105 C LYS A 7 14.951 6.503 3.818 1.00 0.00 C ATOM 106 O LYS A 7 15.996 5.909 4.059 1.00 0.00 O ATOM 107 CB LYS A 7 14.790 8.199 1.934 1.00 0.00 C ATOM 108 CG LYS A 7 13.912 9.212 2.697 1.00 0.00 C ATOM 109 CD LYS A 7 12.597 9.456 1.941 1.00 0.00 C ATOM 110 CE LYS A 7 12.144 10.909 2.152 1.00 0.00 C ATOM 111 NZ LYS A 7 12.836 11.791 1.183 1.00 0.00 N ATOM 0 H LYS A 7 12.498 7.136 1.929 1.00 0.00 H new ATOM 0 HA LYS A 7 15.106 6.102 1.733 1.00 0.00 H new ATOM 0 HB2 LYS A 7 15.842 8.433 2.099 1.00 0.00 H new ATOM 0 HB3 LYS A 7 14.607 8.293 0.864 1.00 0.00 H new ATOM 0 HG2 LYS A 7 13.699 8.837 3.698 1.00 0.00 H new ATOM 0 HG3 LYS A 7 14.450 10.152 2.816 1.00 0.00 H new ATOM 0 HD2 LYS A 7 12.735 9.258 0.878 1.00 0.00 H new ATOM 0 HD3 LYS A 7 11.829 8.769 2.296 1.00 0.00 H new ATOM 0 HE2 LYS A 7 11.064 10.986 2.023 1.00 0.00 H new ATOM 0 HE3 LYS A 7 12.367 11.226 3.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 12.326 12.695 1.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 13.808 11.967 1.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 12.860 11.331 0.250 1.00 0.00 H new ATOM 125 N LEU A 8 14.116 6.893 4.775 1.00 0.00 N ATOM 126 CA LEU A 8 14.453 6.693 6.178 1.00 0.00 C ATOM 127 C LEU A 8 14.563 5.207 6.466 1.00 0.00 C ATOM 128 O LEU A 8 15.533 4.743 7.077 1.00 0.00 O ATOM 129 CB LEU A 8 13.382 7.320 7.086 1.00 0.00 C ATOM 130 CG LEU A 8 13.358 8.849 6.897 1.00 0.00 C ATOM 131 CD1 LEU A 8 12.253 9.462 7.759 1.00 0.00 C ATOM 132 CD2 LEU A 8 14.712 9.463 7.275 1.00 0.00 C ATOM 0 H LEU A 8 13.215 7.342 4.609 1.00 0.00 H new ATOM 0 HA LEU A 8 15.408 7.178 6.382 1.00 0.00 H new ATOM 0 HB2 LEU A 8 12.404 6.901 6.851 1.00 0.00 H new ATOM 0 HB3 LEU A 8 13.590 7.078 8.128 1.00 0.00 H new ATOM 0 HG LEU A 8 13.160 9.064 5.847 1.00 0.00 H new ATOM 0 HD11 LEU A 8 12.241 10.543 7.621 1.00 0.00 H new ATOM 0 HD12 LEU A 8 11.289 9.048 7.463 1.00 0.00 H new ATOM 0 HD13 LEU A 8 12.440 9.232 8.808 1.00 0.00 H new ATOM 0 HD21 LEU A 8 14.674 10.543 7.134 1.00 0.00 H new ATOM 0 HD22 LEU A 8 14.934 9.241 8.319 1.00 0.00 H new ATOM 0 HD23 LEU A 8 15.492 9.042 6.641 1.00 0.00 H new ATOM 144 N ILE A 9 13.617 4.452 5.941 1.00 0.00 N ATOM 145 CA ILE A 9 13.660 3.011 6.032 1.00 0.00 C ATOM 146 C ILE A 9 14.841 2.456 5.273 1.00 0.00 C ATOM 147 O ILE A 9 15.556 1.592 5.777 1.00 0.00 O ATOM 148 CB ILE A 9 12.332 2.382 5.619 1.00 0.00 C ATOM 149 CG1 ILE A 9 11.287 2.736 6.673 1.00 0.00 C ATOM 150 CG2 ILE A 9 12.451 0.857 5.529 1.00 0.00 C ATOM 151 CD1 ILE A 9 9.927 2.322 6.187 1.00 0.00 C ATOM 0 H ILE A 9 12.805 4.819 5.444 1.00 0.00 H new ATOM 0 HA ILE A 9 13.807 2.739 7.077 1.00 0.00 H new ATOM 0 HB ILE A 9 12.047 2.763 4.639 1.00 0.00 H new ATOM 0 HG12 ILE A 9 11.518 2.234 7.613 1.00 0.00 H new ATOM 0 HG13 ILE A 9 11.304 3.808 6.872 1.00 0.00 H new ATOM 0 HG21 ILE A 9 11.491 0.434 5.233 1.00 0.00 H new ATOM 0 HG22 ILE A 9 13.207 0.594 4.789 1.00 0.00 H new ATOM 0 HG23 ILE A 9 12.740 0.457 6.501 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.179 2.574 6.939 1.00 0.00 H new ATOM 0 HD12 ILE A 9 9.698 2.844 5.258 1.00 0.00 H new ATOM 0 HD13 ILE A 9 9.916 1.246 6.011 1.00 0.00 H new ATOM 163 N ARG A 10 15.083 2.982 4.086 1.00 0.00 N ATOM 164 CA ARG A 10 16.213 2.533 3.298 1.00 0.00 C ATOM 165 C ARG A 10 17.457 2.695 4.142 1.00 0.00 C ATOM 166 O ARG A 10 18.283 1.791 4.228 1.00 0.00 O ATOM 167 CB ARG A 10 16.384 3.414 2.062 1.00 0.00 C ATOM 168 CG ARG A 10 17.481 2.833 1.163 1.00 0.00 C ATOM 169 CD ARG A 10 17.908 3.895 0.157 1.00 0.00 C ATOM 170 NE ARG A 10 18.645 4.940 0.877 1.00 0.00 N ATOM 171 CZ ARG A 10 19.047 6.073 0.305 1.00 0.00 C ATOM 172 NH1 ARG A 10 18.688 6.367 -0.915 1.00 0.00 N ATOM 173 NH2 ARG A 10 19.758 6.910 0.998 1.00 0.00 N ATOM 0 H ARG A 10 14.519 3.712 3.651 1.00 0.00 H new ATOM 0 HA ARG A 10 16.052 1.499 2.993 1.00 0.00 H new ATOM 0 HB2 ARG A 10 15.444 3.474 1.513 1.00 0.00 H new ATOM 0 HB3 ARG A 10 16.644 4.430 2.360 1.00 0.00 H new ATOM 0 HG2 ARG A 10 18.334 2.519 1.764 1.00 0.00 H new ATOM 0 HG3 ARG A 10 17.114 1.948 0.644 1.00 0.00 H new ATOM 0 HD2 ARG A 10 18.534 3.454 -0.618 1.00 0.00 H new ATOM 0 HD3 ARG A 10 17.036 4.319 -0.341 1.00 0.00 H new ATOM 0 HE ARG A 10 18.860 4.791 1.863 1.00 0.00 H new ATOM 0 HH11 ARG A 10 18.093 5.726 -1.440 1.00 0.00 H new ATOM 0 HH12 ARG A 10 19.002 7.238 -1.343 1.00 0.00 H new ATOM 0 HH21 ARG A 10 20.000 6.695 1.965 1.00 0.00 H new ATOM 0 HH22 ARG A 10 20.074 7.783 0.575 1.00 0.00 H new ATOM 187 N GLU A 11 17.557 3.838 4.803 1.00 0.00 N ATOM 188 CA GLU A 11 18.673 4.103 5.682 1.00 0.00 C ATOM 189 C GLU A 11 18.674 3.103 6.842 1.00 0.00 C ATOM 190 O GLU A 11 19.738 2.616 7.251 1.00 0.00 O ATOM 191 CB GLU A 11 18.631 5.550 6.190 1.00 0.00 C ATOM 192 CG GLU A 11 18.833 6.525 5.011 1.00 0.00 C ATOM 193 CD GLU A 11 20.204 6.358 4.402 1.00 0.00 C ATOM 194 OE1 GLU A 11 21.167 6.549 5.105 1.00 0.00 O ATOM 195 OE2 GLU A 11 20.280 6.050 3.231 1.00 0.00 O ATOM 0 H GLU A 11 16.875 4.594 4.744 1.00 0.00 H new ATOM 0 HA GLU A 11 19.601 3.979 5.124 1.00 0.00 H new ATOM 0 HB2 GLU A 11 17.676 5.747 6.677 1.00 0.00 H new ATOM 0 HB3 GLU A 11 19.408 5.705 6.939 1.00 0.00 H new ATOM 0 HG2 GLU A 11 18.070 6.348 4.253 1.00 0.00 H new ATOM 0 HG3 GLU A 11 18.707 7.551 5.357 1.00 0.00 H new ATOM 202 N LYS A 12 17.479 2.717 7.314 1.00 0.00 N ATOM 203 CA LYS A 12 17.398 1.651 8.303 1.00 0.00 C ATOM 204 C LYS A 12 17.863 0.338 7.682 1.00 0.00 C ATOM 205 O LYS A 12 18.631 -0.411 8.285 1.00 0.00 O ATOM 206 CB LYS A 12 15.959 1.470 8.836 1.00 0.00 C ATOM 207 CG LYS A 12 15.540 2.667 9.706 1.00 0.00 C ATOM 208 CD LYS A 12 14.197 2.366 10.419 1.00 0.00 C ATOM 209 CE LYS A 12 13.015 2.432 9.434 1.00 0.00 C ATOM 210 NZ LYS A 12 11.720 2.436 10.183 1.00 0.00 N ATOM 0 H LYS A 12 16.584 3.118 7.033 1.00 0.00 H new ATOM 0 HA LYS A 12 18.041 1.928 9.138 1.00 0.00 H new ATOM 0 HB2 LYS A 12 15.268 1.364 8.000 1.00 0.00 H new ATOM 0 HB3 LYS A 12 15.896 0.552 9.420 1.00 0.00 H new ATOM 0 HG2 LYS A 12 16.313 2.877 10.445 1.00 0.00 H new ATOM 0 HG3 LYS A 12 15.440 3.559 9.087 1.00 0.00 H new ATOM 0 HD2 LYS A 12 14.238 1.377 10.875 1.00 0.00 H new ATOM 0 HD3 LYS A 12 14.042 3.083 11.225 1.00 0.00 H new ATOM 0 HE2 LYS A 12 13.092 3.330 8.821 1.00 0.00 H new ATOM 0 HE3 LYS A 12 13.049 1.579 8.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 11.004 1.911 9.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 11.854 1.983 11.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 11.401 3.416 10.319 1.00 0.00 H new ATOM 224 N LYS A 13 17.393 0.070 6.463 1.00 0.00 N ATOM 225 CA LYS A 13 17.757 -1.157 5.750 1.00 0.00 C ATOM 226 C LYS A 13 19.226 -1.130 5.360 1.00 0.00 C ATOM 227 O LYS A 13 19.866 -2.175 5.233 1.00 0.00 O ATOM 228 CB LYS A 13 16.906 -1.351 4.481 1.00 0.00 C ATOM 229 CG LYS A 13 15.386 -1.200 4.750 1.00 0.00 C ATOM 230 CD LYS A 13 14.993 -1.613 6.182 1.00 0.00 C ATOM 231 CE LYS A 13 14.551 -3.086 6.215 1.00 0.00 C ATOM 232 NZ LYS A 13 13.419 -3.254 7.163 1.00 0.00 N ATOM 0 H LYS A 13 16.761 0.684 5.949 1.00 0.00 H new ATOM 0 HA LYS A 13 17.568 -1.989 6.428 1.00 0.00 H new ATOM 0 HB2 LYS A 13 17.212 -0.624 3.729 1.00 0.00 H new ATOM 0 HB3 LYS A 13 17.101 -2.340 4.066 1.00 0.00 H new ATOM 0 HG2 LYS A 13 15.092 -0.164 4.581 1.00 0.00 H new ATOM 0 HG3 LYS A 13 14.832 -1.809 4.035 1.00 0.00 H new ATOM 0 HD2 LYS A 13 15.838 -1.466 6.854 1.00 0.00 H new ATOM 0 HD3 LYS A 13 14.185 -0.976 6.542 1.00 0.00 H new ATOM 0 HE2 LYS A 13 14.252 -3.407 5.217 1.00 0.00 H new ATOM 0 HE3 LYS A 13 15.386 -3.718 6.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 13.607 -4.064 7.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 13.315 -2.392 7.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 12.542 -3.424 6.630 1.00 0.00 H new ATOM 246 N LYS A 14 19.698 0.054 5.003 1.00 0.00 N ATOM 247 CA LYS A 14 21.036 0.234 4.464 1.00 0.00 C ATOM 248 C LYS A 14 21.194 -0.592 3.202 1.00 0.00 C ATOM 249 O LYS A 14 22.246 -1.190 2.937 1.00 0.00 O ATOM 250 CB LYS A 14 22.075 -0.131 5.519 1.00 0.00 C ATOM 251 CG LYS A 14 21.909 0.857 6.665 1.00 0.00 C ATOM 252 CD LYS A 14 22.875 0.553 7.797 1.00 0.00 C ATOM 253 CE LYS A 14 22.692 1.616 8.889 1.00 0.00 C ATOM 254 NZ LYS A 14 21.232 1.873 9.104 1.00 0.00 N ATOM 0 H LYS A 14 19.163 0.919 5.079 1.00 0.00 H new ATOM 0 HA LYS A 14 21.191 1.280 4.199 1.00 0.00 H new ATOM 0 HB2 LYS A 14 21.929 -1.154 5.867 1.00 0.00 H new ATOM 0 HB3 LYS A 14 23.082 -0.076 5.105 1.00 0.00 H new ATOM 0 HG2 LYS A 14 22.078 1.871 6.302 1.00 0.00 H new ATOM 0 HG3 LYS A 14 20.885 0.818 7.037 1.00 0.00 H new ATOM 0 HD2 LYS A 14 22.685 -0.442 8.200 1.00 0.00 H new ATOM 0 HD3 LYS A 14 23.902 0.558 7.431 1.00 0.00 H new ATOM 0 HE2 LYS A 14 23.153 1.280 9.818 1.00 0.00 H new ATOM 0 HE3 LYS A 14 23.195 2.539 8.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 21.101 2.418 9.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 20.852 2.413 8.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 20.728 0.967 9.181 1.00 0.00 H new ATOM 268 N ILE A 15 20.144 -0.571 2.403 1.00 0.00 N ATOM 269 CA ILE A 15 20.104 -1.260 1.134 1.00 0.00 C ATOM 270 C ILE A 15 20.207 -0.227 0.027 1.00 0.00 C ATOM 271 O ILE A 15 19.673 0.884 0.160 1.00 0.00 O ATOM 272 CB ILE A 15 18.782 -2.081 1.026 1.00 0.00 C ATOM 273 CG1 ILE A 15 19.087 -3.518 0.604 1.00 0.00 C ATOM 274 CG2 ILE A 15 17.819 -1.464 0.006 1.00 0.00 C ATOM 275 CD1 ILE A 15 19.982 -4.185 1.645 1.00 0.00 C ATOM 0 H ILE A 15 19.285 -0.067 2.623 1.00 0.00 H new ATOM 0 HA ILE A 15 20.936 -1.959 1.046 1.00 0.00 H new ATOM 0 HB ILE A 15 18.310 -2.068 2.009 1.00 0.00 H new ATOM 0 HG12 ILE A 15 18.159 -4.079 0.496 1.00 0.00 H new ATOM 0 HG13 ILE A 15 19.579 -3.524 -0.369 1.00 0.00 H new ATOM 0 HG21 ILE A 15 16.909 -2.062 -0.043 1.00 0.00 H new ATOM 0 HG22 ILE A 15 17.569 -0.447 0.310 1.00 0.00 H new ATOM 0 HG23 ILE A 15 18.293 -1.443 -0.975 1.00 0.00 H new ATOM 0 HD11 ILE A 15 20.196 -5.209 1.339 1.00 0.00 H new ATOM 0 HD12 ILE A 15 20.916 -3.630 1.731 1.00 0.00 H new ATOM 0 HD13 ILE A 15 19.474 -4.193 2.610 1.00 0.00 H new ATOM 287 N SER A 16 20.919 -0.548 -1.027 1.00 0.00 N ATOM 288 CA SER A 16 21.072 0.384 -2.120 1.00 0.00 C ATOM 289 C SER A 16 19.735 0.590 -2.802 1.00 0.00 C ATOM 290 O SER A 16 18.984 -0.369 -3.022 1.00 0.00 O ATOM 291 CB SER A 16 22.107 -0.129 -3.132 1.00 0.00 C ATOM 292 OG SER A 16 22.221 0.791 -4.226 1.00 0.00 O ATOM 0 H SER A 16 21.398 -1.440 -1.152 1.00 0.00 H new ATOM 0 HA SER A 16 21.427 1.335 -1.722 1.00 0.00 H new ATOM 0 HB2 SER A 16 23.075 -0.250 -2.645 1.00 0.00 H new ATOM 0 HB3 SER A 16 21.811 -1.111 -3.501 1.00 0.00 H new ATOM 0 HG SER A 16 23.167 0.987 -4.391 1.00 0.00 H new ATOM 298 N GLN A 17 19.478 1.801 -3.247 1.00 0.00 N ATOM 299 CA GLN A 17 18.284 2.029 -4.039 1.00 0.00 C ATOM 300 C GLN A 17 18.381 1.175 -5.287 1.00 0.00 C ATOM 301 O GLN A 17 17.377 0.760 -5.842 1.00 0.00 O ATOM 302 CB GLN A 17 18.102 3.517 -4.425 1.00 0.00 C ATOM 303 CG GLN A 17 19.438 4.252 -4.357 1.00 0.00 C ATOM 304 CD GLN A 17 19.289 5.638 -4.938 1.00 0.00 C ATOM 305 OE1 GLN A 17 19.977 5.982 -5.900 1.00 0.00 O ATOM 306 NE2 GLN A 17 18.420 6.451 -4.439 1.00 0.00 N ATOM 0 H GLN A 17 20.059 2.623 -3.082 1.00 0.00 H new ATOM 0 HA GLN A 17 17.413 1.757 -3.443 1.00 0.00 H new ATOM 0 HB2 GLN A 17 17.690 3.590 -5.432 1.00 0.00 H new ATOM 0 HB3 GLN A 17 17.386 3.989 -3.752 1.00 0.00 H new ATOM 0 HG2 GLN A 17 19.776 4.316 -3.323 1.00 0.00 H new ATOM 0 HG3 GLN A 17 20.198 3.697 -4.907 1.00 0.00 H new ATOM 0 HE21 GLN A 17 17.851 6.164 -3.642 1.00 0.00 H new ATOM 0 HE22 GLN A 17 18.302 7.381 -4.841 1.00 0.00 H new ATOM 315 N SER A 18 19.617 0.912 -5.708 1.00 0.00 N ATOM 316 CA SER A 18 19.874 0.117 -6.896 1.00 0.00 C ATOM 317 C SER A 18 19.310 -1.282 -6.738 1.00 0.00 C ATOM 318 O SER A 18 18.481 -1.721 -7.541 1.00 0.00 O ATOM 319 CB SER A 18 21.386 0.010 -7.101 1.00 0.00 C ATOM 320 OG SER A 18 22.019 1.167 -6.561 1.00 0.00 O ATOM 0 H SER A 18 20.459 1.243 -5.236 1.00 0.00 H new ATOM 0 HA SER A 18 19.398 0.599 -7.750 1.00 0.00 H new ATOM 0 HB2 SER A 18 21.768 -0.888 -6.614 1.00 0.00 H new ATOM 0 HB3 SER A 18 21.615 -0.081 -8.163 1.00 0.00 H new ATOM 0 HG SER A 18 22.139 1.054 -5.595 1.00 0.00 H new ATOM 326 N GLU A 19 19.704 -1.956 -5.665 1.00 0.00 N ATOM 327 CA GLU A 19 19.207 -3.286 -5.417 1.00 0.00 C ATOM 328 C GLU A 19 17.740 -3.239 -5.078 1.00 0.00 C ATOM 329 O GLU A 19 16.960 -3.991 -5.628 1.00 0.00 O ATOM 330 CB GLU A 19 20.029 -4.016 -4.337 1.00 0.00 C ATOM 331 CG GLU A 19 20.003 -3.245 -3.013 1.00 0.00 C ATOM 332 CD GLU A 19 21.125 -3.718 -2.114 1.00 0.00 C ATOM 333 OE1 GLU A 19 21.315 -4.908 -2.012 1.00 0.00 O ATOM 334 OE2 GLU A 19 21.789 -2.883 -1.544 1.00 0.00 O ATOM 0 H GLU A 19 20.358 -1.602 -4.966 1.00 0.00 H new ATOM 0 HA GLU A 19 19.323 -3.868 -6.331 1.00 0.00 H new ATOM 0 HB2 GLU A 19 19.629 -5.019 -4.186 1.00 0.00 H new ATOM 0 HB3 GLU A 19 21.059 -4.131 -4.675 1.00 0.00 H new ATOM 0 HG2 GLU A 19 20.105 -2.177 -3.203 1.00 0.00 H new ATOM 0 HG3 GLU A 19 19.043 -3.390 -2.517 1.00 0.00 H new ATOM 341 N LEU A 20 17.356 -2.262 -4.265 1.00 0.00 N ATOM 342 CA LEU A 20 15.958 -2.090 -3.890 1.00 0.00 C ATOM 343 C LEU A 20 15.125 -1.853 -5.136 1.00 0.00 C ATOM 344 O LEU A 20 14.111 -2.524 -5.353 1.00 0.00 O ATOM 345 CB LEU A 20 15.805 -0.886 -2.950 1.00 0.00 C ATOM 346 CG LEU A 20 14.332 -0.723 -2.526 1.00 0.00 C ATOM 347 CD1 LEU A 20 13.864 -1.950 -1.741 1.00 0.00 C ATOM 348 CD2 LEU A 20 14.167 0.534 -1.672 1.00 0.00 C ATOM 0 H LEU A 20 17.992 -1.578 -3.854 1.00 0.00 H new ATOM 0 HA LEU A 20 15.618 -2.991 -3.379 1.00 0.00 H new ATOM 0 HB2 LEU A 20 16.431 -1.022 -2.068 1.00 0.00 H new ATOM 0 HB3 LEU A 20 16.149 0.020 -3.449 1.00 0.00 H new ATOM 0 HG LEU A 20 13.721 -0.627 -3.424 1.00 0.00 H new ATOM 0 HD11 LEU A 20 12.822 -1.819 -1.449 1.00 0.00 H new ATOM 0 HD12 LEU A 20 13.957 -2.839 -2.365 1.00 0.00 H new ATOM 0 HD13 LEU A 20 14.479 -2.067 -0.849 1.00 0.00 H new ATOM 0 HD21 LEU A 20 13.123 0.640 -1.378 1.00 0.00 H new ATOM 0 HD22 LEU A 20 14.789 0.452 -0.780 1.00 0.00 H new ATOM 0 HD23 LEU A 20 14.472 1.408 -2.248 1.00 0.00 H new ATOM 360 N ALA A 21 15.611 -0.989 -6.014 1.00 0.00 N ATOM 361 CA ALA A 21 14.944 -0.785 -7.285 1.00 0.00 C ATOM 362 C ALA A 21 14.943 -2.096 -8.044 1.00 0.00 C ATOM 363 O ALA A 21 13.927 -2.505 -8.607 1.00 0.00 O ATOM 364 CB ALA A 21 15.653 0.298 -8.104 1.00 0.00 C ATOM 0 H ALA A 21 16.451 -0.428 -5.872 1.00 0.00 H new ATOM 0 HA ALA A 21 13.921 -0.453 -7.109 1.00 0.00 H new ATOM 0 HB1 ALA A 21 15.135 0.434 -9.053 1.00 0.00 H new ATOM 0 HB2 ALA A 21 15.646 1.236 -7.549 1.00 0.00 H new ATOM 0 HB3 ALA A 21 16.683 -0.004 -8.293 1.00 0.00 H new ATOM 370 N ALA A 22 16.057 -2.809 -7.950 1.00 0.00 N ATOM 371 CA ALA A 22 16.173 -4.130 -8.537 1.00 0.00 C ATOM 372 C ALA A 22 15.213 -5.107 -7.875 1.00 0.00 C ATOM 373 O ALA A 22 14.700 -6.011 -8.537 1.00 0.00 O ATOM 374 CB ALA A 22 17.606 -4.657 -8.447 1.00 0.00 C ATOM 0 H ALA A 22 16.897 -2.489 -7.468 1.00 0.00 H new ATOM 0 HA ALA A 22 15.908 -4.041 -9.591 1.00 0.00 H new ATOM 0 HB1 ALA A 22 17.658 -5.649 -8.896 1.00 0.00 H new ATOM 0 HB2 ALA A 22 18.276 -3.982 -8.980 1.00 0.00 H new ATOM 0 HB3 ALA A 22 17.907 -4.716 -7.401 1.00 0.00 H new ATOM 380 N LEU A 23 15.007 -4.961 -6.562 1.00 0.00 N ATOM 381 CA LEU A 23 14.120 -5.873 -5.843 1.00 0.00 C ATOM 382 C LEU A 23 12.740 -5.711 -6.448 1.00 0.00 C ATOM 383 O LEU A 23 12.095 -6.680 -6.852 1.00 0.00 O ATOM 384 CB LEU A 23 14.012 -5.465 -4.355 1.00 0.00 C ATOM 385 CG LEU A 23 15.364 -5.537 -3.625 1.00 0.00 C ATOM 386 CD1 LEU A 23 15.199 -5.079 -2.175 1.00 0.00 C ATOM 387 CD2 LEU A 23 15.947 -6.939 -3.656 1.00 0.00 C ATOM 0 H LEU A 23 15.434 -4.234 -5.987 1.00 0.00 H new ATOM 0 HA LEU A 23 14.502 -6.891 -5.915 1.00 0.00 H new ATOM 0 HB2 LEU A 23 13.620 -4.450 -4.287 1.00 0.00 H new ATOM 0 HB3 LEU A 23 13.297 -6.117 -3.854 1.00 0.00 H new ATOM 0 HG LEU A 23 16.056 -4.875 -4.145 1.00 0.00 H new ATOM 0 HD11 LEU A 23 16.161 -5.133 -1.665 1.00 0.00 H new ATOM 0 HD12 LEU A 23 14.836 -4.051 -2.157 1.00 0.00 H new ATOM 0 HD13 LEU A 23 14.483 -5.726 -1.668 1.00 0.00 H new ATOM 0 HD21 LEU A 23 16.902 -6.948 -3.130 1.00 0.00 H new ATOM 0 HD22 LEU A 23 15.258 -7.630 -3.170 1.00 0.00 H new ATOM 0 HD23 LEU A 23 16.100 -7.247 -4.690 1.00 0.00 H new ATOM 399 N LEU A 24 12.382 -4.450 -6.656 1.00 0.00 N ATOM 400 CA LEU A 24 11.166 -4.070 -7.359 1.00 0.00 C ATOM 401 C LEU A 24 11.259 -4.414 -8.823 1.00 0.00 C ATOM 402 O LEU A 24 10.228 -4.568 -9.492 1.00 0.00 O ATOM 403 CB LEU A 24 10.876 -2.581 -7.188 1.00 0.00 C ATOM 404 CG LEU A 24 10.030 -2.348 -5.933 1.00 0.00 C ATOM 405 CD1 LEU A 24 10.738 -2.930 -4.705 1.00 0.00 C ATOM 406 CD2 LEU A 24 9.823 -0.840 -5.741 1.00 0.00 C ATOM 0 H LEU A 24 12.935 -3.654 -6.337 1.00 0.00 H new ATOM 0 HA LEU A 24 10.343 -4.635 -6.921 1.00 0.00 H new ATOM 0 HB2 LEU A 24 11.812 -2.027 -7.113 1.00 0.00 H new ATOM 0 HB3 LEU A 24 10.351 -2.202 -8.065 1.00 0.00 H new ATOM 0 HG LEU A 24 9.066 -2.842 -6.050 1.00 0.00 H new ATOM 0 HD11 LEU A 24 10.128 -2.759 -3.818 1.00 0.00 H new ATOM 0 HD12 LEU A 24 10.885 -4.001 -4.843 1.00 0.00 H new ATOM 0 HD13 LEU A 24 11.706 -2.445 -4.579 1.00 0.00 H new ATOM 0 HD21 LEU A 24 9.221 -0.666 -4.849 1.00 0.00 H new ATOM 0 HD22 LEU A 24 10.791 -0.352 -5.627 1.00 0.00 H new ATOM 0 HD23 LEU A 24 9.310 -0.430 -6.611 1.00 0.00 H new ATOM 418 N GLU A 25 12.478 -4.342 -9.344 1.00 0.00 N ATOM 419 CA GLU A 25 12.762 -4.482 -10.768 1.00 0.00 C ATOM 420 C GLU A 25 12.484 -3.155 -11.475 1.00 0.00 C ATOM 421 O GLU A 25 12.017 -3.119 -12.617 1.00 0.00 O ATOM 422 CB GLU A 25 11.925 -5.619 -11.378 1.00 0.00 C ATOM 423 CG GLU A 25 12.219 -6.927 -10.616 1.00 0.00 C ATOM 424 CD GLU A 25 11.311 -8.047 -11.087 1.00 0.00 C ATOM 425 OE1 GLU A 25 10.647 -7.876 -12.078 1.00 0.00 O ATOM 426 OE2 GLU A 25 11.285 -9.066 -10.437 1.00 0.00 O ATOM 0 H GLU A 25 13.312 -4.182 -8.779 1.00 0.00 H new ATOM 0 HA GLU A 25 13.813 -4.738 -10.902 1.00 0.00 H new ATOM 0 HB2 GLU A 25 10.864 -5.379 -11.317 1.00 0.00 H new ATOM 0 HB3 GLU A 25 12.165 -5.737 -12.435 1.00 0.00 H new ATOM 0 HG2 GLU A 25 13.261 -7.212 -10.764 1.00 0.00 H new ATOM 0 HG3 GLU A 25 12.081 -6.768 -9.547 1.00 0.00 H new ATOM 433 N VAL A 26 12.840 -2.073 -10.789 1.00 0.00 N ATOM 434 CA VAL A 26 12.718 -0.710 -11.300 1.00 0.00 C ATOM 435 C VAL A 26 14.058 0.007 -11.154 1.00 0.00 C ATOM 436 O VAL A 26 15.018 -0.571 -10.640 1.00 0.00 O ATOM 437 CB VAL A 26 11.611 0.065 -10.557 1.00 0.00 C ATOM 438 CG1 VAL A 26 10.264 -0.634 -10.753 1.00 0.00 C ATOM 439 CG2 VAL A 26 11.928 0.142 -9.059 1.00 0.00 C ATOM 0 H VAL A 26 13.228 -2.119 -9.847 1.00 0.00 H new ATOM 0 HA VAL A 26 12.442 -0.754 -12.353 1.00 0.00 H new ATOM 0 HB VAL A 26 11.562 1.075 -10.965 1.00 0.00 H new ATOM 0 HG11 VAL A 26 9.487 -0.081 -10.225 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.025 -0.671 -11.816 1.00 0.00 H new ATOM 0 HG13 VAL A 26 10.319 -1.648 -10.358 1.00 0.00 H new ATOM 0 HG21 VAL A 26 11.138 0.692 -8.548 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.993 -0.866 -8.649 1.00 0.00 H new ATOM 0 HG23 VAL A 26 12.879 0.655 -8.914 1.00 0.00 H new ATOM 449 N SER A 27 14.154 1.206 -11.699 1.00 0.00 N ATOM 450 CA SER A 27 15.404 1.958 -11.684 1.00 0.00 C ATOM 451 C SER A 27 15.618 2.681 -10.360 1.00 0.00 C ATOM 452 O SER A 27 14.656 2.977 -9.634 1.00 0.00 O ATOM 453 CB SER A 27 15.398 2.978 -12.815 1.00 0.00 C ATOM 454 OG SER A 27 14.399 3.974 -12.545 1.00 0.00 O ATOM 0 H SER A 27 13.380 1.685 -12.160 1.00 0.00 H new ATOM 0 HA SER A 27 16.219 1.246 -11.815 1.00 0.00 H new ATOM 0 HB2 SER A 27 16.379 3.444 -12.906 1.00 0.00 H new ATOM 0 HB3 SER A 27 15.190 2.485 -13.765 1.00 0.00 H new ATOM 0 HG SER A 27 13.529 3.540 -12.420 1.00 0.00 H new ATOM 460 N ARG A 28 16.843 3.149 -10.150 1.00 0.00 N ATOM 461 CA ARG A 28 17.128 4.026 -9.032 1.00 0.00 C ATOM 462 C ARG A 28 16.342 5.291 -9.191 1.00 0.00 C ATOM 463 O ARG A 28 15.869 5.852 -8.218 1.00 0.00 O ATOM 464 CB ARG A 28 18.619 4.346 -8.916 1.00 0.00 C ATOM 465 CG ARG A 28 19.351 3.101 -8.448 1.00 0.00 C ATOM 466 CD ARG A 28 20.853 3.364 -8.366 1.00 0.00 C ATOM 467 NE ARG A 28 21.147 4.367 -7.339 1.00 0.00 N ATOM 468 CZ ARG A 28 22.397 4.677 -6.997 1.00 0.00 C ATOM 469 NH1 ARG A 28 23.395 4.057 -7.552 1.00 0.00 N ATOM 470 NH2 ARG A 28 22.611 5.591 -6.103 1.00 0.00 N ATOM 0 H ARG A 28 17.648 2.934 -10.739 1.00 0.00 H new ATOM 0 HA ARG A 28 16.838 3.513 -8.115 1.00 0.00 H new ATOM 0 HB2 ARG A 28 19.011 4.675 -9.879 1.00 0.00 H new ATOM 0 HB3 ARG A 28 18.776 5.163 -8.212 1.00 0.00 H new ATOM 0 HG2 ARG A 28 18.975 2.796 -7.471 1.00 0.00 H new ATOM 0 HG3 ARG A 28 19.157 2.278 -9.135 1.00 0.00 H new ATOM 0 HD2 ARG A 28 21.378 2.437 -8.137 1.00 0.00 H new ATOM 0 HD3 ARG A 28 21.221 3.708 -9.333 1.00 0.00 H new ATOM 0 HE ARG A 28 20.373 4.841 -6.873 1.00 0.00 H new ATOM 0 HH11 ARG A 28 23.222 3.333 -8.249 1.00 0.00 H new ATOM 0 HH12 ARG A 28 24.352 4.294 -7.290 1.00 0.00 H new ATOM 0 HH21 ARG A 28 21.824 6.070 -5.664 1.00 0.00 H new ATOM 0 HH22 ARG A 28 23.566 5.832 -5.838 1.00 0.00 H new ATOM 484 N GLN A 29 16.170 5.720 -10.429 1.00 0.00 N ATOM 485 CA GLN A 29 15.382 6.904 -10.698 1.00 0.00 C ATOM 486 C GLN A 29 13.991 6.678 -10.150 1.00 0.00 C ATOM 487 O GLN A 29 13.408 7.554 -9.498 1.00 0.00 O ATOM 488 CB GLN A 29 15.286 7.147 -12.207 1.00 0.00 C ATOM 489 CG GLN A 29 16.667 7.498 -12.778 1.00 0.00 C ATOM 490 CD GLN A 29 16.567 7.718 -14.284 1.00 0.00 C ATOM 491 OE1 GLN A 29 15.505 7.330 -14.927 1.00 0.00 O flip ATOM 492 NE2 GLN A 29 17.488 8.263 -14.895 1.00 0.00 N flip ATOM 0 H GLN A 29 16.563 5.269 -11.255 1.00 0.00 H new ATOM 0 HA GLN A 29 15.851 7.770 -10.230 1.00 0.00 H new ATOM 0 HB2 GLN A 29 14.896 6.258 -12.702 1.00 0.00 H new ATOM 0 HB3 GLN A 29 14.585 7.957 -12.408 1.00 0.00 H new ATOM 0 HG2 GLN A 29 17.052 8.396 -12.295 1.00 0.00 H new ATOM 0 HG3 GLN A 29 17.373 6.695 -12.565 1.00 0.00 H new ATOM 0 HE21 GLN A 29 18.322 8.568 -14.394 1.00 0.00 H new ATOM 0 HE22 GLN A 29 17.416 8.409 -15.902 1.00 0.00 H new ATOM 501 N THR A 30 13.490 5.475 -10.356 1.00 0.00 N ATOM 502 CA THR A 30 12.185 5.112 -9.862 1.00 0.00 C ATOM 503 C THR A 30 12.170 5.209 -8.332 1.00 0.00 C ATOM 504 O THR A 30 11.331 5.909 -7.748 1.00 0.00 O ATOM 505 CB THR A 30 11.867 3.671 -10.307 1.00 0.00 C ATOM 506 OG1 THR A 30 12.205 3.516 -11.687 1.00 0.00 O ATOM 507 CG2 THR A 30 10.372 3.377 -10.118 1.00 0.00 C ATOM 0 H THR A 30 13.972 4.734 -10.864 1.00 0.00 H new ATOM 0 HA THR A 30 11.431 5.790 -10.263 1.00 0.00 H new ATOM 0 HB THR A 30 12.448 2.976 -9.701 1.00 0.00 H new ATOM 0 HG1 THR A 30 11.521 2.973 -12.132 1.00 0.00 H new ATOM 0 HG21 THR A 30 10.159 2.356 -10.436 1.00 0.00 H new ATOM 0 HG22 THR A 30 10.109 3.492 -9.067 1.00 0.00 H new ATOM 0 HG23 THR A 30 9.786 4.073 -10.717 1.00 0.00 H new ATOM 515 N ILE A 31 13.154 4.579 -7.696 1.00 0.00 N ATOM 516 CA ILE A 31 13.289 4.642 -6.241 1.00 0.00 C ATOM 517 C ILE A 31 13.600 6.061 -5.783 1.00 0.00 C ATOM 518 O ILE A 31 12.978 6.573 -4.858 1.00 0.00 O ATOM 519 CB ILE A 31 14.387 3.666 -5.772 1.00 0.00 C ATOM 520 CG1 ILE A 31 13.952 2.217 -6.044 1.00 0.00 C ATOM 521 CG2 ILE A 31 14.647 3.837 -4.270 1.00 0.00 C ATOM 522 CD1 ILE A 31 12.674 1.892 -5.258 1.00 0.00 C ATOM 0 H ILE A 31 13.869 4.020 -8.162 1.00 0.00 H new ATOM 0 HA ILE A 31 12.340 4.348 -5.792 1.00 0.00 H new ATOM 0 HB ILE A 31 15.301 3.886 -6.324 1.00 0.00 H new ATOM 0 HG12 ILE A 31 13.778 2.076 -7.111 1.00 0.00 H new ATOM 0 HG13 ILE A 31 14.749 1.530 -5.758 1.00 0.00 H new ATOM 0 HG21 ILE A 31 15.424 3.141 -3.954 1.00 0.00 H new ATOM 0 HG22 ILE A 31 14.971 4.858 -4.071 1.00 0.00 H new ATOM 0 HG23 ILE A 31 13.730 3.633 -3.717 1.00 0.00 H new ATOM 0 HD11 ILE A 31 12.375 0.863 -5.458 1.00 0.00 H new ATOM 0 HD12 ILE A 31 12.862 2.014 -4.191 1.00 0.00 H new ATOM 0 HD13 ILE A 31 11.876 2.568 -5.565 1.00 0.00 H new ATOM 534 N ASN A 32 14.518 6.715 -6.472 1.00 0.00 N ATOM 535 CA ASN A 32 14.917 8.064 -6.104 1.00 0.00 C ATOM 536 C ASN A 32 13.738 9.002 -6.184 1.00 0.00 C ATOM 537 O ASN A 32 13.515 9.812 -5.281 1.00 0.00 O ATOM 538 CB ASN A 32 16.034 8.574 -7.021 1.00 0.00 C ATOM 539 CG ASN A 32 17.383 8.050 -6.564 1.00 0.00 C ATOM 540 OD1 ASN A 32 17.980 8.605 -5.635 1.00 0.00 O ATOM 541 ND2 ASN A 32 17.910 7.013 -7.138 1.00 0.00 N ATOM 0 H ASN A 32 15.001 6.336 -7.287 1.00 0.00 H new ATOM 0 HA ASN A 32 15.287 8.034 -5.079 1.00 0.00 H new ATOM 0 HB2 ASN A 32 15.843 8.257 -8.046 1.00 0.00 H new ATOM 0 HB3 ASN A 32 16.042 9.664 -7.021 1.00 0.00 H new ATOM 0 HD21 ASN A 32 18.813 6.659 -6.822 1.00 0.00 H new ATOM 0 HD22 ASN A 32 17.421 6.551 -7.905 1.00 0.00 H new ATOM 548 N GLY A 33 12.934 8.850 -7.224 1.00 0.00 N ATOM 549 CA GLY A 33 11.739 9.662 -7.360 1.00 0.00 C ATOM 550 C GLY A 33 10.843 9.436 -6.161 1.00 0.00 C ATOM 551 O GLY A 33 10.340 10.392 -5.556 1.00 0.00 O ATOM 0 H GLY A 33 13.085 8.180 -7.978 1.00 0.00 H new ATOM 0 HA2 GLY A 33 12.008 10.716 -7.434 1.00 0.00 H new ATOM 0 HA3 GLY A 33 11.211 9.402 -8.277 1.00 0.00 H new ATOM 555 N ILE A 34 10.723 8.174 -5.761 1.00 0.00 N ATOM 556 CA ILE A 34 9.987 7.825 -4.562 1.00 0.00 C ATOM 557 C ILE A 34 10.684 8.425 -3.342 1.00 0.00 C ATOM 558 O ILE A 34 10.039 9.030 -2.486 1.00 0.00 O ATOM 559 CB ILE A 34 9.892 6.292 -4.424 1.00 0.00 C ATOM 560 CG1 ILE A 34 9.022 5.730 -5.557 1.00 0.00 C ATOM 561 CG2 ILE A 34 9.247 5.928 -3.076 1.00 0.00 C ATOM 562 CD1 ILE A 34 9.166 4.206 -5.610 1.00 0.00 C ATOM 0 H ILE A 34 11.129 7.378 -6.254 1.00 0.00 H new ATOM 0 HA ILE A 34 8.977 8.229 -4.630 1.00 0.00 H new ATOM 0 HB ILE A 34 10.895 5.868 -4.477 1.00 0.00 H new ATOM 0 HG12 ILE A 34 7.979 6.001 -5.396 1.00 0.00 H new ATOM 0 HG13 ILE A 34 9.322 6.167 -6.510 1.00 0.00 H new ATOM 0 HG21 ILE A 34 9.183 4.844 -2.984 1.00 0.00 H new ATOM 0 HG22 ILE A 34 9.854 6.325 -2.263 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.246 6.357 -3.024 1.00 0.00 H new ATOM 0 HD11 ILE A 34 8.547 3.810 -6.415 1.00 0.00 H new ATOM 0 HD12 ILE A 34 10.209 3.945 -5.792 1.00 0.00 H new ATOM 0 HD13 ILE A 34 8.845 3.777 -4.661 1.00 0.00 H new ATOM 574 N GLU A 35 12.014 8.297 -3.283 1.00 0.00 N ATOM 575 CA GLU A 35 12.760 8.834 -2.151 1.00 0.00 C ATOM 576 C GLU A 35 12.594 10.340 -2.079 1.00 0.00 C ATOM 577 O GLU A 35 12.404 10.910 -0.997 1.00 0.00 O ATOM 578 CB GLU A 35 14.255 8.493 -2.227 1.00 0.00 C ATOM 579 CG GLU A 35 14.478 6.972 -2.285 1.00 0.00 C ATOM 580 CD GLU A 35 15.878 6.654 -1.797 1.00 0.00 C ATOM 581 OE1 GLU A 35 16.138 6.905 -0.644 1.00 0.00 O ATOM 582 OE2 GLU A 35 16.683 6.181 -2.583 1.00 0.00 O ATOM 0 H GLU A 35 12.583 7.835 -3.993 1.00 0.00 H new ATOM 0 HA GLU A 35 12.353 8.370 -1.253 1.00 0.00 H new ATOM 0 HB2 GLU A 35 14.693 8.961 -3.109 1.00 0.00 H new ATOM 0 HB3 GLU A 35 14.769 8.905 -1.359 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.740 6.460 -1.667 1.00 0.00 H new ATOM 0 HG3 GLU A 35 14.345 6.612 -3.305 1.00 0.00 H new ATOM 589 N LYS A 36 12.639 10.981 -3.235 1.00 0.00 N ATOM 590 CA LYS A 36 12.455 12.423 -3.318 1.00 0.00 C ATOM 591 C LYS A 36 10.978 12.761 -3.285 1.00 0.00 C ATOM 592 O LYS A 36 10.590 13.935 -3.327 1.00 0.00 O ATOM 593 CB LYS A 36 13.116 12.985 -4.582 1.00 0.00 C ATOM 594 CG LYS A 36 14.570 13.363 -4.268 1.00 0.00 C ATOM 595 CD LYS A 36 15.340 12.119 -3.795 1.00 0.00 C ATOM 596 CE LYS A 36 16.808 12.477 -3.576 1.00 0.00 C ATOM 597 NZ LYS A 36 16.910 13.543 -2.545 1.00 0.00 N ATOM 0 H LYS A 36 12.802 10.525 -4.133 1.00 0.00 H new ATOM 0 HA LYS A 36 12.937 12.886 -2.457 1.00 0.00 H new ATOM 0 HB2 LYS A 36 13.085 12.245 -5.382 1.00 0.00 H new ATOM 0 HB3 LYS A 36 12.569 13.859 -4.935 1.00 0.00 H new ATOM 0 HG2 LYS A 36 15.046 13.782 -5.155 1.00 0.00 H new ATOM 0 HG3 LYS A 36 14.597 14.134 -3.498 1.00 0.00 H new ATOM 0 HD2 LYS A 36 14.906 11.740 -2.870 1.00 0.00 H new ATOM 0 HD3 LYS A 36 15.256 11.324 -4.536 1.00 0.00 H new ATOM 0 HE2 LYS A 36 17.365 11.595 -3.259 1.00 0.00 H new ATOM 0 HE3 LYS A 36 17.254 12.817 -4.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 17.885 13.587 -2.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 16.654 14.459 -2.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 16.262 13.330 -1.760 1.00 0.00 H new ATOM 611 N ASN A 37 10.161 11.730 -3.190 1.00 0.00 N ATOM 612 CA ASN A 37 8.713 11.882 -3.110 1.00 0.00 C ATOM 613 C ASN A 37 8.159 12.615 -4.316 1.00 0.00 C ATOM 614 O ASN A 37 7.155 13.326 -4.212 1.00 0.00 O ATOM 615 CB ASN A 37 8.312 12.613 -1.823 1.00 0.00 C ATOM 616 CG ASN A 37 8.599 11.744 -0.614 1.00 0.00 C ATOM 617 OD1 ASN A 37 8.336 10.544 -0.638 1.00 0.00 O ATOM 618 ND2 ASN A 37 9.121 12.271 0.448 1.00 0.00 N ATOM 0 H ASN A 37 10.478 10.761 -3.166 1.00 0.00 H new ATOM 0 HA ASN A 37 8.284 10.880 -3.097 1.00 0.00 H new ATOM 0 HB2 ASN A 37 8.861 13.551 -1.744 1.00 0.00 H new ATOM 0 HB3 ASN A 37 7.252 12.865 -1.855 1.00 0.00 H new ATOM 0 HD21 ASN A 37 9.314 11.690 1.264 1.00 0.00 H new ATOM 0 HD22 ASN A 37 9.340 13.267 0.468 1.00 0.00 H new ATOM 625 N LYS A 38 8.745 12.377 -5.480 1.00 0.00 N ATOM 626 CA LYS A 38 8.218 12.970 -6.706 1.00 0.00 C ATOM 627 C LYS A 38 6.813 12.475 -6.964 1.00 0.00 C ATOM 628 O LYS A 38 5.955 13.225 -7.428 1.00 0.00 O ATOM 629 CB LYS A 38 9.106 12.675 -7.915 1.00 0.00 C ATOM 630 CG LYS A 38 10.408 13.475 -7.818 1.00 0.00 C ATOM 631 CD LYS A 38 11.269 13.190 -9.058 1.00 0.00 C ATOM 632 CE LYS A 38 12.556 14.018 -8.999 1.00 0.00 C ATOM 633 NZ LYS A 38 12.212 15.464 -8.933 1.00 0.00 N ATOM 0 H LYS A 38 9.570 11.790 -5.604 1.00 0.00 H new ATOM 0 HA LYS A 38 8.204 14.051 -6.564 1.00 0.00 H new ATOM 0 HB2 LYS A 38 9.328 11.609 -7.962 1.00 0.00 H new ATOM 0 HB3 LYS A 38 8.580 12.932 -8.834 1.00 0.00 H new ATOM 0 HG2 LYS A 38 10.190 14.541 -7.749 1.00 0.00 H new ATOM 0 HG3 LYS A 38 10.950 13.201 -6.913 1.00 0.00 H new ATOM 0 HD2 LYS A 38 11.511 12.128 -9.108 1.00 0.00 H new ATOM 0 HD3 LYS A 38 10.711 13.432 -9.963 1.00 0.00 H new ATOM 0 HE2 LYS A 38 13.145 13.733 -8.127 1.00 0.00 H new ATOM 0 HE3 LYS A 38 13.170 13.819 -9.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 12.882 16.007 -9.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 11.246 15.608 -9.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 12.267 15.789 -7.947 1.00 0.00 H new ATOM 647 N TYR A 39 6.592 11.210 -6.688 1.00 0.00 N ATOM 648 CA TYR A 39 5.292 10.594 -6.868 1.00 0.00 C ATOM 649 C TYR A 39 5.082 9.518 -5.825 1.00 0.00 C ATOM 650 O TYR A 39 6.051 8.969 -5.288 1.00 0.00 O ATOM 651 CB TYR A 39 5.170 9.996 -8.276 1.00 0.00 C ATOM 652 CG TYR A 39 6.314 9.034 -8.528 1.00 0.00 C ATOM 653 CD1 TYR A 39 7.518 9.506 -9.069 1.00 0.00 C ATOM 654 CD2 TYR A 39 6.169 7.673 -8.229 1.00 0.00 C ATOM 655 CE1 TYR A 39 8.572 8.621 -9.306 1.00 0.00 C ATOM 656 CE2 TYR A 39 7.225 6.789 -8.469 1.00 0.00 C ATOM 657 CZ TYR A 39 8.427 7.262 -9.006 1.00 0.00 C ATOM 658 OH TYR A 39 9.464 6.385 -9.249 1.00 0.00 O ATOM 0 H TYR A 39 7.308 10.576 -6.332 1.00 0.00 H new ATOM 0 HA TYR A 39 4.524 11.359 -6.750 1.00 0.00 H new ATOM 0 HB2 TYR A 39 4.217 9.477 -8.379 1.00 0.00 H new ATOM 0 HB3 TYR A 39 5.181 10.792 -9.021 1.00 0.00 H new ATOM 0 HD1 TYR A 39 7.631 10.554 -9.303 1.00 0.00 H new ATOM 0 HD2 TYR A 39 5.242 7.307 -7.813 1.00 0.00 H new ATOM 0 HE1 TYR A 39 9.500 8.986 -9.721 1.00 0.00 H new ATOM 0 HE2 TYR A 39 7.113 5.740 -8.240 1.00 0.00 H new ATOM 0 HH TYR A 39 10.060 6.360 -8.472 1.00 0.00 H new ATOM 668 N ASN A 40 3.830 9.172 -5.577 1.00 0.00 N ATOM 669 CA ASN A 40 3.531 8.095 -4.649 1.00 0.00 C ATOM 670 C ASN A 40 3.653 6.770 -5.375 1.00 0.00 C ATOM 671 O ASN A 40 3.020 6.564 -6.417 1.00 0.00 O ATOM 672 CB ASN A 40 2.117 8.231 -4.054 1.00 0.00 C ATOM 673 CG ASN A 40 2.098 9.170 -2.844 1.00 0.00 C ATOM 674 OD1 ASN A 40 1.140 9.916 -2.663 1.00 0.00 O ATOM 675 ND2 ASN A 40 3.078 9.167 -1.988 1.00 0.00 N ATOM 0 H ASN A 40 3.014 9.615 -5.999 1.00 0.00 H new ATOM 0 HA ASN A 40 4.243 8.145 -3.825 1.00 0.00 H new ATOM 0 HB2 ASN A 40 1.436 8.608 -4.817 1.00 0.00 H new ATOM 0 HB3 ASN A 40 1.751 7.248 -3.757 1.00 0.00 H new ATOM 0 HD21 ASN A 40 3.046 9.781 -1.174 1.00 0.00 H new ATOM 0 HD22 ASN A 40 3.878 8.550 -2.131 1.00 0.00 H new ATOM 682 N PRO A 41 4.457 5.879 -4.877 1.00 0.00 N ATOM 683 CA PRO A 41 4.660 4.573 -5.553 1.00 0.00 C ATOM 684 C PRO A 41 3.367 3.786 -5.608 1.00 0.00 C ATOM 685 O PRO A 41 2.483 3.971 -4.772 1.00 0.00 O ATOM 686 CB PRO A 41 5.689 3.863 -4.674 1.00 0.00 C ATOM 687 CG PRO A 41 5.477 4.433 -3.317 1.00 0.00 C ATOM 688 CD PRO A 41 5.059 5.887 -3.526 1.00 0.00 C ATOM 0 HA PRO A 41 4.990 4.682 -6.586 1.00 0.00 H new ATOM 0 HB2 PRO A 41 5.538 2.784 -4.679 1.00 0.00 H new ATOM 0 HB3 PRO A 41 6.704 4.044 -5.026 1.00 0.00 H new ATOM 0 HG2 PRO A 41 4.707 3.880 -2.779 1.00 0.00 H new ATOM 0 HG3 PRO A 41 6.388 4.372 -2.722 1.00 0.00 H new ATOM 0 HD2 PRO A 41 4.345 6.213 -2.770 1.00 0.00 H new ATOM 0 HD3 PRO A 41 5.913 6.563 -3.470 1.00 0.00 H new ATOM 696 N SER A 42 3.239 2.958 -6.617 1.00 0.00 N ATOM 697 CA SER A 42 2.046 2.160 -6.774 1.00 0.00 C ATOM 698 C SER A 42 1.974 1.151 -5.631 1.00 0.00 C ATOM 699 O SER A 42 3.001 0.816 -5.034 1.00 0.00 O ATOM 700 CB SER A 42 2.085 1.449 -8.121 1.00 0.00 C ATOM 701 OG SER A 42 2.593 2.358 -9.116 1.00 0.00 O ATOM 0 H SER A 42 3.944 2.819 -7.340 1.00 0.00 H new ATOM 0 HA SER A 42 1.159 2.793 -6.745 1.00 0.00 H new ATOM 0 HB2 SER A 42 2.718 0.564 -8.061 1.00 0.00 H new ATOM 0 HB3 SER A 42 1.087 1.109 -8.396 1.00 0.00 H new ATOM 0 HG SER A 42 2.623 1.907 -9.986 1.00 0.00 H new ATOM 707 N LEU A 43 0.779 0.690 -5.309 1.00 0.00 N ATOM 708 CA LEU A 43 0.597 -0.208 -4.173 1.00 0.00 C ATOM 709 C LEU A 43 1.411 -1.470 -4.370 1.00 0.00 C ATOM 710 O LEU A 43 2.117 -1.914 -3.463 1.00 0.00 O ATOM 711 CB LEU A 43 -0.895 -0.558 -4.008 1.00 0.00 C ATOM 712 CG LEU A 43 -1.106 -1.533 -2.834 1.00 0.00 C ATOM 713 CD1 LEU A 43 -0.568 -0.928 -1.534 1.00 0.00 C ATOM 714 CD2 LEU A 43 -2.602 -1.815 -2.680 1.00 0.00 C ATOM 0 H LEU A 43 -0.078 0.918 -5.812 1.00 0.00 H new ATOM 0 HA LEU A 43 0.942 0.294 -3.269 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.469 0.353 -3.837 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.272 -1.004 -4.928 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.569 -2.459 -3.040 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.725 -1.629 -0.714 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.498 -0.726 -1.640 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.094 0.003 -1.321 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.759 -2.505 -1.851 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.129 -0.882 -2.481 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.985 -2.259 -3.599 1.00 0.00 H new ATOM 726 N GLN A 44 1.378 -1.997 -5.574 1.00 0.00 N ATOM 727 CA GLN A 44 2.159 -3.171 -5.904 1.00 0.00 C ATOM 728 C GLN A 44 3.637 -2.878 -5.709 1.00 0.00 C ATOM 729 O GLN A 44 4.329 -3.609 -5.010 1.00 0.00 O ATOM 730 CB GLN A 44 1.878 -3.567 -7.362 1.00 0.00 C ATOM 731 CG GLN A 44 2.649 -4.832 -7.757 1.00 0.00 C ATOM 732 CD GLN A 44 2.189 -5.283 -9.140 1.00 0.00 C ATOM 733 OE1 GLN A 44 1.085 -4.941 -9.564 1.00 0.00 O ATOM 734 NE2 GLN A 44 2.959 -6.010 -9.874 1.00 0.00 N ATOM 0 H GLN A 44 0.817 -1.631 -6.343 1.00 0.00 H new ATOM 0 HA GLN A 44 1.882 -3.996 -5.248 1.00 0.00 H new ATOM 0 HB2 GLN A 44 0.809 -3.734 -7.496 1.00 0.00 H new ATOM 0 HB3 GLN A 44 2.158 -2.747 -8.024 1.00 0.00 H new ATOM 0 HG2 GLN A 44 3.721 -4.633 -7.763 1.00 0.00 H new ATOM 0 HG3 GLN A 44 2.476 -5.622 -7.026 1.00 0.00 H new ATOM 0 HE21 GLN A 44 3.874 -6.295 -9.526 1.00 0.00 H new ATOM 0 HE22 GLN A 44 2.653 -6.300 -10.803 1.00 0.00 H new ATOM 743 N LEU A 45 4.092 -1.748 -6.227 1.00 0.00 N ATOM 744 CA LEU A 45 5.480 -1.347 -6.032 1.00 0.00 C ATOM 745 C LEU A 45 5.766 -1.103 -4.562 1.00 0.00 C ATOM 746 O LEU A 45 6.780 -1.560 -4.034 1.00 0.00 O ATOM 747 CB LEU A 45 5.801 -0.087 -6.844 1.00 0.00 C ATOM 748 CG LEU A 45 5.807 -0.426 -8.341 1.00 0.00 C ATOM 749 CD1 LEU A 45 5.893 0.864 -9.156 1.00 0.00 C ATOM 750 CD2 LEU A 45 7.021 -1.308 -8.667 1.00 0.00 C ATOM 0 H LEU A 45 3.531 -1.099 -6.779 1.00 0.00 H new ATOM 0 HA LEU A 45 6.116 -2.160 -6.383 1.00 0.00 H new ATOM 0 HB2 LEU A 45 5.062 0.688 -6.639 1.00 0.00 H new ATOM 0 HB3 LEU A 45 6.771 0.312 -6.547 1.00 0.00 H new ATOM 0 HG LEU A 45 4.890 -0.960 -8.591 1.00 0.00 H new ATOM 0 HD11 LEU A 45 5.897 0.623 -10.219 1.00 0.00 H new ATOM 0 HD12 LEU A 45 5.033 1.495 -8.930 1.00 0.00 H new ATOM 0 HD13 LEU A 45 6.810 1.395 -8.901 1.00 0.00 H new ATOM 0 HD21 LEU A 45 7.022 -1.547 -9.731 1.00 0.00 H new ATOM 0 HD22 LEU A 45 7.937 -0.774 -8.414 1.00 0.00 H new ATOM 0 HD23 LEU A 45 6.967 -2.230 -8.088 1.00 0.00 H new ATOM 762 N ALA A 46 4.847 -0.423 -3.894 1.00 0.00 N ATOM 763 CA ALA A 46 4.996 -0.140 -2.476 1.00 0.00 C ATOM 764 C ALA A 46 5.035 -1.430 -1.676 1.00 0.00 C ATOM 765 O ALA A 46 5.927 -1.637 -0.846 1.00 0.00 O ATOM 766 CB ALA A 46 3.857 0.759 -1.986 1.00 0.00 C ATOM 0 H ALA A 46 3.991 -0.057 -4.311 1.00 0.00 H new ATOM 0 HA ALA A 46 5.939 0.386 -2.328 1.00 0.00 H new ATOM 0 HB1 ALA A 46 3.984 0.961 -0.922 1.00 0.00 H new ATOM 0 HB2 ALA A 46 3.872 1.699 -2.538 1.00 0.00 H new ATOM 0 HB3 ALA A 46 2.903 0.258 -2.148 1.00 0.00 H new ATOM 772 N LEU A 47 4.112 -2.331 -1.975 1.00 0.00 N ATOM 773 CA LEU A 47 4.106 -3.625 -1.323 1.00 0.00 C ATOM 774 C LEU A 47 5.362 -4.401 -1.667 1.00 0.00 C ATOM 775 O LEU A 47 5.968 -5.024 -0.792 1.00 0.00 O ATOM 776 CB LEU A 47 2.851 -4.437 -1.632 1.00 0.00 C ATOM 777 CG LEU A 47 1.624 -3.782 -0.968 1.00 0.00 C ATOM 778 CD1 LEU A 47 0.353 -4.527 -1.381 1.00 0.00 C ATOM 779 CD2 LEU A 47 1.765 -3.836 0.562 1.00 0.00 C ATOM 0 H LEU A 47 3.367 -2.190 -2.657 1.00 0.00 H new ATOM 0 HA LEU A 47 4.093 -3.441 -0.249 1.00 0.00 H new ATOM 0 HB2 LEU A 47 2.703 -4.497 -2.710 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.970 -5.458 -1.269 1.00 0.00 H new ATOM 0 HG LEU A 47 1.561 -2.743 -1.291 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.512 -4.060 -0.909 1.00 0.00 H new ATOM 0 HD12 LEU A 47 0.242 -4.485 -2.465 1.00 0.00 H new ATOM 0 HD13 LEU A 47 0.422 -5.568 -1.064 1.00 0.00 H new ATOM 0 HD21 LEU A 47 0.894 -3.371 1.024 1.00 0.00 H new ATOM 0 HD22 LEU A 47 1.836 -4.875 0.884 1.00 0.00 H new ATOM 0 HD23 LEU A 47 2.665 -3.300 0.864 1.00 0.00 H new ATOM 791 N LYS A 48 5.809 -4.299 -2.923 1.00 0.00 N ATOM 792 CA LYS A 48 7.047 -4.957 -3.305 1.00 0.00 C ATOM 793 C LYS A 48 8.184 -4.445 -2.430 1.00 0.00 C ATOM 794 O LYS A 48 8.982 -5.232 -1.915 1.00 0.00 O ATOM 795 CB LYS A 48 7.389 -4.697 -4.787 1.00 0.00 C ATOM 796 CG LYS A 48 6.459 -5.511 -5.687 1.00 0.00 C ATOM 797 CD LYS A 48 6.725 -5.188 -7.174 1.00 0.00 C ATOM 798 CE LYS A 48 7.858 -6.083 -7.711 1.00 0.00 C ATOM 799 NZ LYS A 48 8.156 -5.746 -9.131 1.00 0.00 N ATOM 0 H LYS A 48 5.343 -3.781 -3.668 1.00 0.00 H new ATOM 0 HA LYS A 48 6.917 -6.030 -3.167 1.00 0.00 H new ATOM 0 HB2 LYS A 48 7.289 -3.635 -5.011 1.00 0.00 H new ATOM 0 HB3 LYS A 48 8.427 -4.967 -4.982 1.00 0.00 H new ATOM 0 HG2 LYS A 48 6.610 -6.576 -5.508 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.420 -5.290 -5.441 1.00 0.00 H new ATOM 0 HD2 LYS A 48 5.818 -5.346 -7.757 1.00 0.00 H new ATOM 0 HD3 LYS A 48 6.996 -4.138 -7.284 1.00 0.00 H new ATOM 0 HE2 LYS A 48 8.753 -5.951 -7.104 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.571 -7.131 -7.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 8.050 -6.597 -9.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.496 -5.013 -9.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 9.131 -5.392 -9.207 1.00 0.00 H new ATOM 813 N ILE A 49 8.207 -3.135 -2.186 1.00 0.00 N ATOM 814 CA ILE A 49 9.227 -2.559 -1.314 1.00 0.00 C ATOM 815 C ILE A 49 9.078 -3.137 0.085 1.00 0.00 C ATOM 816 O ILE A 49 10.055 -3.594 0.692 1.00 0.00 O ATOM 817 CB ILE A 49 9.070 -1.021 -1.253 1.00 0.00 C ATOM 818 CG1 ILE A 49 9.398 -0.408 -2.612 1.00 0.00 C ATOM 819 CG2 ILE A 49 10.019 -0.432 -0.207 1.00 0.00 C ATOM 820 CD1 ILE A 49 9.012 1.075 -2.613 1.00 0.00 C ATOM 0 H ILE A 49 7.543 -2.464 -2.572 1.00 0.00 H new ATOM 0 HA ILE A 49 10.213 -2.800 -1.712 1.00 0.00 H new ATOM 0 HB ILE A 49 8.039 -0.793 -0.982 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.461 -0.518 -2.825 1.00 0.00 H new ATOM 0 HG13 ILE A 49 8.859 -0.935 -3.400 1.00 0.00 H new ATOM 0 HG21 ILE A 49 9.898 0.651 -0.175 1.00 0.00 H new ATOM 0 HG22 ILE A 49 9.788 -0.852 0.772 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.048 -0.674 -0.472 1.00 0.00 H new ATOM 0 HD11 ILE A 49 9.247 1.511 -3.584 1.00 0.00 H new ATOM 0 HD12 ILE A 49 7.944 1.173 -2.420 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.571 1.597 -1.836 1.00 0.00 H new ATOM 832 N ALA A 50 7.842 -3.183 0.564 1.00 0.00 N ATOM 833 CA ALA A 50 7.570 -3.753 1.872 1.00 0.00 C ATOM 834 C ALA A 50 7.964 -5.218 1.900 1.00 0.00 C ATOM 835 O ALA A 50 8.674 -5.666 2.805 1.00 0.00 O ATOM 836 CB ALA A 50 6.090 -3.588 2.242 1.00 0.00 C ATOM 0 H ALA A 50 7.020 -2.835 0.070 1.00 0.00 H new ATOM 0 HA ALA A 50 8.166 -3.217 2.610 1.00 0.00 H new ATOM 0 HB1 ALA A 50 5.910 -4.022 3.225 1.00 0.00 H new ATOM 0 HB2 ALA A 50 5.836 -2.528 2.261 1.00 0.00 H new ATOM 0 HB3 ALA A 50 5.471 -4.096 1.502 1.00 0.00 H new ATOM 842 N TYR A 51 7.523 -5.956 0.891 1.00 0.00 N ATOM 843 CA TYR A 51 7.846 -7.371 0.787 1.00 0.00 C ATOM 844 C TYR A 51 9.343 -7.594 0.662 1.00 0.00 C ATOM 845 O TYR A 51 9.915 -8.428 1.371 1.00 0.00 O ATOM 846 CB TYR A 51 7.149 -7.990 -0.433 1.00 0.00 C ATOM 847 CG TYR A 51 7.635 -9.414 -0.613 1.00 0.00 C ATOM 848 CD1 TYR A 51 6.988 -10.467 0.034 1.00 0.00 C ATOM 849 CD2 TYR A 51 8.746 -9.674 -1.433 1.00 0.00 C ATOM 850 CE1 TYR A 51 7.445 -11.776 -0.135 1.00 0.00 C ATOM 851 CE2 TYR A 51 9.202 -10.983 -1.598 1.00 0.00 C ATOM 852 CZ TYR A 51 8.552 -12.034 -0.952 1.00 0.00 C ATOM 853 OH TYR A 51 9.005 -13.325 -1.111 1.00 0.00 O ATOM 0 H TYR A 51 6.941 -5.598 0.134 1.00 0.00 H new ATOM 0 HA TYR A 51 7.495 -7.850 1.701 1.00 0.00 H new ATOM 0 HB2 TYR A 51 6.068 -7.976 -0.295 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.364 -7.404 -1.326 1.00 0.00 H new ATOM 0 HD1 TYR A 51 6.134 -10.270 0.665 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.248 -8.860 -1.936 1.00 0.00 H new ATOM 0 HE1 TYR A 51 6.943 -12.591 0.366 1.00 0.00 H new ATOM 0 HE2 TYR A 51 10.058 -11.182 -2.226 1.00 0.00 H new ATOM 0 HH TYR A 51 9.780 -13.328 -1.711 1.00 0.00 H new ATOM 863 N TYR A 52 9.971 -6.882 -0.262 1.00 0.00 N ATOM 864 CA TYR A 52 11.392 -7.067 -0.510 1.00 0.00 C ATOM 865 C TYR A 52 12.236 -6.664 0.678 1.00 0.00 C ATOM 866 O TYR A 52 13.206 -7.344 1.017 1.00 0.00 O ATOM 867 CB TYR A 52 11.850 -6.383 -1.799 1.00 0.00 C ATOM 868 CG TYR A 52 11.466 -7.257 -2.978 1.00 0.00 C ATOM 869 CD1 TYR A 52 12.115 -8.484 -3.174 1.00 0.00 C ATOM 870 CD2 TYR A 52 10.464 -6.853 -3.865 1.00 0.00 C ATOM 871 CE1 TYR A 52 11.762 -9.300 -4.251 1.00 0.00 C ATOM 872 CE2 TYR A 52 10.110 -7.671 -4.941 1.00 0.00 C ATOM 873 CZ TYR A 52 10.759 -8.894 -5.135 1.00 0.00 C ATOM 874 OH TYR A 52 10.409 -9.700 -6.199 1.00 0.00 O ATOM 0 H TYR A 52 9.523 -6.177 -0.848 1.00 0.00 H new ATOM 0 HA TYR A 52 11.544 -8.137 -0.654 1.00 0.00 H new ATOM 0 HB2 TYR A 52 11.387 -5.401 -1.890 1.00 0.00 H new ATOM 0 HB3 TYR A 52 12.929 -6.226 -1.781 1.00 0.00 H new ATOM 0 HD1 TYR A 52 12.890 -8.799 -2.491 1.00 0.00 H new ATOM 0 HD2 TYR A 52 9.963 -5.908 -3.718 1.00 0.00 H new ATOM 0 HE1 TYR A 52 12.264 -10.244 -4.401 1.00 0.00 H new ATOM 0 HE2 TYR A 52 9.334 -7.358 -5.624 1.00 0.00 H new ATOM 0 HH TYR A 52 9.695 -9.270 -6.714 1.00 0.00 H new ATOM 884 N LEU A 53 11.836 -5.606 1.359 1.00 0.00 N ATOM 885 CA LEU A 53 12.536 -5.201 2.563 1.00 0.00 C ATOM 886 C LEU A 53 12.004 -5.987 3.755 1.00 0.00 C ATOM 887 O LEU A 53 12.458 -5.803 4.888 1.00 0.00 O ATOM 888 CB LEU A 53 12.372 -3.693 2.810 1.00 0.00 C ATOM 889 CG LEU A 53 12.974 -2.899 1.633 1.00 0.00 C ATOM 890 CD1 LEU A 53 12.763 -1.401 1.860 1.00 0.00 C ATOM 891 CD2 LEU A 53 14.475 -3.191 1.505 1.00 0.00 C ATOM 0 H LEU A 53 11.042 -5.019 1.104 1.00 0.00 H new ATOM 0 HA LEU A 53 13.598 -5.412 2.435 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.316 -3.447 2.923 1.00 0.00 H new ATOM 0 HB3 LEU A 53 12.866 -3.412 3.740 1.00 0.00 H new ATOM 0 HG LEU A 53 12.474 -3.203 0.713 1.00 0.00 H new ATOM 0 HD11 LEU A 53 13.190 -0.843 1.026 1.00 0.00 H new ATOM 0 HD12 LEU A 53 11.696 -1.190 1.929 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.253 -1.101 2.786 1.00 0.00 H new ATOM 0 HD21 LEU A 53 14.886 -2.624 0.670 1.00 0.00 H new ATOM 0 HD22 LEU A 53 14.982 -2.901 2.425 1.00 0.00 H new ATOM 0 HD23 LEU A 53 14.625 -4.256 1.328 1.00 0.00 H new ATOM 903 N ASN A 54 10.961 -6.782 3.509 1.00 0.00 N ATOM 904 CA ASN A 54 10.296 -7.543 4.566 1.00 0.00 C ATOM 905 C ASN A 54 9.971 -6.626 5.721 1.00 0.00 C ATOM 906 O ASN A 54 10.208 -6.948 6.888 1.00 0.00 O ATOM 907 CB ASN A 54 11.134 -8.742 5.029 1.00 0.00 C ATOM 908 CG ASN A 54 10.257 -9.703 5.840 1.00 0.00 C ATOM 909 OD1 ASN A 54 9.021 -9.678 5.720 1.00 0.00 O ATOM 910 ND2 ASN A 54 10.809 -10.555 6.647 1.00 0.00 N ATOM 0 H ASN A 54 10.558 -6.915 2.582 1.00 0.00 H new ATOM 0 HA ASN A 54 9.370 -7.951 4.161 1.00 0.00 H new ATOM 0 HB2 ASN A 54 11.555 -9.259 4.166 1.00 0.00 H new ATOM 0 HB3 ASN A 54 11.972 -8.400 5.636 1.00 0.00 H new ATOM 0 HD21 ASN A 54 10.228 -11.202 7.181 1.00 0.00 H new ATOM 0 HD22 ASN A 54 11.824 -10.578 6.748 1.00 0.00 H new ATOM 917 N THR A 55 9.515 -5.444 5.369 1.00 0.00 N ATOM 918 CA THR A 55 9.198 -4.401 6.319 1.00 0.00 C ATOM 919 C THR A 55 7.749 -3.976 6.098 1.00 0.00 C ATOM 920 O THR A 55 7.257 -4.043 4.966 1.00 0.00 O ATOM 921 CB THR A 55 10.145 -3.210 6.077 1.00 0.00 C ATOM 922 OG1 THR A 55 11.487 -3.685 5.897 1.00 0.00 O ATOM 923 CG2 THR A 55 10.108 -2.247 7.260 1.00 0.00 C ATOM 0 H THR A 55 9.351 -5.176 4.398 1.00 0.00 H new ATOM 0 HA THR A 55 9.321 -4.754 7.343 1.00 0.00 H new ATOM 0 HB THR A 55 9.816 -2.685 5.181 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.476 -4.657 5.770 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.783 -1.412 7.071 1.00 0.00 H new ATOM 0 HG22 THR A 55 9.093 -1.871 7.391 1.00 0.00 H new ATOM 0 HG23 THR A 55 10.421 -2.769 8.164 1.00 0.00 H new ATOM 931 N PRO A 56 7.041 -3.579 7.132 1.00 0.00 N ATOM 932 CA PRO A 56 5.615 -3.172 6.947 1.00 0.00 C ATOM 933 C PRO A 56 5.505 -2.019 5.968 1.00 0.00 C ATOM 934 O PRO A 56 6.310 -1.084 6.001 1.00 0.00 O ATOM 935 CB PRO A 56 5.166 -2.743 8.349 1.00 0.00 C ATOM 936 CG PRO A 56 6.072 -3.479 9.274 1.00 0.00 C ATOM 937 CD PRO A 56 7.421 -3.537 8.564 1.00 0.00 C ATOM 0 HA PRO A 56 5.000 -3.973 6.537 1.00 0.00 H new ATOM 0 HB2 PRO A 56 5.255 -1.665 8.481 1.00 0.00 H new ATOM 0 HB3 PRO A 56 4.122 -3.001 8.527 1.00 0.00 H new ATOM 0 HG2 PRO A 56 6.155 -2.966 10.232 1.00 0.00 H new ATOM 0 HG3 PRO A 56 5.694 -4.480 9.480 1.00 0.00 H new ATOM 0 HD2 PRO A 56 8.036 -2.667 8.793 1.00 0.00 H new ATOM 0 HD3 PRO A 56 7.993 -4.417 8.856 1.00 0.00 H new ATOM 945 N LEU A 57 4.486 -2.058 5.140 1.00 0.00 N ATOM 946 CA LEU A 57 4.260 -0.998 4.181 1.00 0.00 C ATOM 947 C LEU A 57 3.992 0.281 4.928 1.00 0.00 C ATOM 948 O LEU A 57 4.434 1.362 4.529 1.00 0.00 O ATOM 949 CB LEU A 57 3.050 -1.311 3.303 1.00 0.00 C ATOM 950 CG LEU A 57 2.870 -0.176 2.287 1.00 0.00 C ATOM 951 CD1 LEU A 57 3.995 -0.223 1.263 1.00 0.00 C ATOM 952 CD2 LEU A 57 1.520 -0.293 1.587 1.00 0.00 C ATOM 0 H LEU A 57 3.800 -2.812 5.110 1.00 0.00 H new ATOM 0 HA LEU A 57 5.142 -0.903 3.548 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.194 -2.260 2.787 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.155 -1.414 3.917 1.00 0.00 H new ATOM 0 HG LEU A 57 2.902 0.777 2.815 1.00 0.00 H new ATOM 0 HD11 LEU A 57 3.865 0.584 0.542 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.953 -0.106 1.769 1.00 0.00 H new ATOM 0 HD13 LEU A 57 3.974 -1.181 0.743 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.410 0.521 0.870 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.463 -1.248 1.064 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.721 -0.236 2.326 1.00 0.00 H new ATOM 964 N GLU A 58 3.208 0.145 5.979 1.00 0.00 N ATOM 965 CA GLU A 58 2.748 1.267 6.757 1.00 0.00 C ATOM 966 C GLU A 58 3.911 2.055 7.305 1.00 0.00 C ATOM 967 O GLU A 58 3.856 3.280 7.365 1.00 0.00 O ATOM 968 CB GLU A 58 1.864 0.768 7.892 1.00 0.00 C ATOM 969 CG GLU A 58 0.571 0.199 7.293 1.00 0.00 C ATOM 970 CD GLU A 58 -0.307 -0.405 8.368 1.00 0.00 C ATOM 971 OE1 GLU A 58 0.137 -0.511 9.495 1.00 0.00 O ATOM 972 OE2 GLU A 58 -1.400 -0.780 8.049 1.00 0.00 O ATOM 0 H GLU A 58 2.872 -0.757 6.316 1.00 0.00 H new ATOM 0 HA GLU A 58 2.170 1.929 6.112 1.00 0.00 H new ATOM 0 HB2 GLU A 58 2.384 0.002 8.467 1.00 0.00 H new ATOM 0 HB3 GLU A 58 1.636 1.582 8.580 1.00 0.00 H new ATOM 0 HG2 GLU A 58 0.027 0.990 6.776 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.814 -0.559 6.549 1.00 0.00 H new ATOM 979 N ASP A 59 4.977 1.368 7.687 1.00 0.00 N ATOM 980 CA ASP A 59 6.159 2.073 8.165 1.00 0.00 C ATOM 981 C ASP A 59 6.759 2.887 7.042 1.00 0.00 C ATOM 982 O ASP A 59 7.314 3.966 7.277 1.00 0.00 O ATOM 983 CB ASP A 59 7.216 1.120 8.757 1.00 0.00 C ATOM 984 CG ASP A 59 8.253 1.924 9.543 1.00 0.00 C ATOM 985 OD1 ASP A 59 7.854 2.631 10.450 1.00 0.00 O ATOM 986 OD2 ASP A 59 9.432 1.830 9.234 1.00 0.00 O ATOM 0 H ASP A 59 5.050 0.351 7.677 1.00 0.00 H new ATOM 0 HA ASP A 59 5.841 2.734 8.971 1.00 0.00 H new ATOM 0 HB2 ASP A 59 6.737 0.390 9.410 1.00 0.00 H new ATOM 0 HB3 ASP A 59 7.704 0.561 7.958 1.00 0.00 H new ATOM 991 N ILE A 60 6.657 2.369 5.820 1.00 0.00 N ATOM 992 CA ILE A 60 7.225 3.049 4.666 1.00 0.00 C ATOM 993 C ILE A 60 6.267 4.107 4.146 1.00 0.00 C ATOM 994 O ILE A 60 6.639 5.275 3.998 1.00 0.00 O ATOM 995 CB ILE A 60 7.517 2.057 3.523 1.00 0.00 C ATOM 996 CG1 ILE A 60 8.283 0.831 4.033 1.00 0.00 C ATOM 997 CG2 ILE A 60 8.393 2.761 2.492 1.00 0.00 C ATOM 998 CD1 ILE A 60 8.312 -0.234 2.937 1.00 0.00 C ATOM 0 H ILE A 60 6.190 1.488 5.607 1.00 0.00 H new ATOM 0 HA ILE A 60 8.156 3.513 4.991 1.00 0.00 H new ATOM 0 HB ILE A 60 6.569 1.730 3.096 1.00 0.00 H new ATOM 0 HG12 ILE A 60 9.299 1.112 4.311 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.805 0.435 4.929 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.612 2.076 1.673 1.00 0.00 H new ATOM 0 HG22 ILE A 60 7.868 3.634 2.104 1.00 0.00 H new ATOM 0 HG23 ILE A 60 9.325 3.076 2.961 1.00 0.00 H new ATOM 0 HD11 ILE A 60 8.856 -1.109 3.294 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.292 -0.520 2.681 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.809 0.167 2.054 1.00 0.00 H new ATOM 1010 N PHE A 61 5.046 3.692 3.849 1.00 0.00 N ATOM 1011 CA PHE A 61 4.048 4.600 3.312 1.00 0.00 C ATOM 1012 C PHE A 61 2.825 4.572 4.184 1.00 0.00 C ATOM 1013 O PHE A 61 2.260 3.513 4.434 1.00 0.00 O ATOM 1014 CB PHE A 61 3.660 4.186 1.887 1.00 0.00 C ATOM 1015 CG PHE A 61 4.896 4.144 1.020 1.00 0.00 C ATOM 1016 CD1 PHE A 61 5.399 5.311 0.435 1.00 0.00 C ATOM 1017 CD2 PHE A 61 5.543 2.928 0.812 1.00 0.00 C ATOM 1018 CE1 PHE A 61 6.551 5.249 -0.358 1.00 0.00 C ATOM 1019 CE2 PHE A 61 6.689 2.865 0.025 1.00 0.00 C ATOM 1020 CZ PHE A 61 7.196 4.023 -0.561 1.00 0.00 C ATOM 0 H PHE A 61 4.723 2.732 3.971 1.00 0.00 H new ATOM 0 HA PHE A 61 4.466 5.606 3.289 1.00 0.00 H new ATOM 0 HB2 PHE A 61 3.178 3.208 1.899 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.938 4.892 1.476 1.00 0.00 H new ATOM 0 HD1 PHE A 61 4.901 6.256 0.594 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.153 2.028 1.264 1.00 0.00 H new ATOM 0 HE1 PHE A 61 6.942 6.147 -0.813 1.00 0.00 H new ATOM 0 HE2 PHE A 61 7.185 1.919 -0.132 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.086 3.975 -1.171 1.00 0.00 H new ATOM 1030 N GLN A 62 2.415 5.726 4.655 1.00 0.00 N ATOM 1031 CA GLN A 62 1.251 5.810 5.509 1.00 0.00 C ATOM 1032 C GLN A 62 0.335 6.923 5.059 1.00 0.00 C ATOM 1033 O GLN A 62 0.755 8.082 4.971 1.00 0.00 O ATOM 1034 CB GLN A 62 1.669 6.038 6.969 1.00 0.00 C ATOM 1035 CG GLN A 62 2.706 7.167 7.040 1.00 0.00 C ATOM 1036 CD GLN A 62 4.092 6.594 7.266 1.00 0.00 C ATOM 1037 OE1 GLN A 62 4.446 5.519 6.636 1.00 0.00 O flip ATOM 1038 NE2 GLN A 62 4.868 7.134 8.055 1.00 0.00 N flip ATOM 0 H GLN A 62 2.868 6.619 4.462 1.00 0.00 H new ATOM 0 HA GLN A 62 0.713 4.864 5.438 1.00 0.00 H new ATOM 0 HB2 GLN A 62 0.797 6.294 7.571 1.00 0.00 H new ATOM 0 HB3 GLN A 62 2.086 5.121 7.385 1.00 0.00 H new ATOM 0 HG2 GLN A 62 2.690 7.744 6.115 1.00 0.00 H new ATOM 0 HG3 GLN A 62 2.452 7.853 7.848 1.00 0.00 H new ATOM 0 HE21 GLN A 62 4.586 7.980 8.549 1.00 0.00 H new ATOM 0 HE22 GLN A 62 5.793 6.735 8.214 1.00 0.00 H new ATOM 1047 N TRP A 63 -0.929 6.593 4.891 1.00 0.00 N ATOM 1048 CA TRP A 63 -1.942 7.584 4.612 1.00 0.00 C ATOM 1049 C TRP A 63 -2.372 8.201 5.912 1.00 0.00 C ATOM 1050 O TRP A 63 -2.788 7.492 6.834 1.00 0.00 O ATOM 1051 CB TRP A 63 -3.144 6.935 3.923 1.00 0.00 C ATOM 1052 CG TRP A 63 -4.236 7.922 3.729 1.00 0.00 C ATOM 1053 CD1 TRP A 63 -4.356 8.760 2.683 1.00 0.00 C ATOM 1054 CD2 TRP A 63 -5.375 8.177 4.588 1.00 0.00 C ATOM 1055 NE1 TRP A 63 -5.505 9.502 2.850 1.00 0.00 N ATOM 1056 CE2 TRP A 63 -6.158 9.188 4.007 1.00 0.00 C ATOM 1057 CE3 TRP A 63 -5.799 7.633 5.802 1.00 0.00 C ATOM 1058 CZ2 TRP A 63 -7.326 9.647 4.602 1.00 0.00 C ATOM 1059 CZ3 TRP A 63 -6.975 8.094 6.409 1.00 0.00 C ATOM 1060 CH2 TRP A 63 -7.736 9.101 5.809 1.00 0.00 C ATOM 0 H TRP A 63 -1.279 5.636 4.944 1.00 0.00 H new ATOM 0 HA TRP A 63 -1.537 8.348 3.948 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -2.840 6.528 2.959 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -3.505 6.099 4.522 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -3.669 8.838 1.854 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -5.830 10.205 2.186 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -5.219 6.854 6.275 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -7.910 10.423 4.129 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -7.296 7.668 7.348 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -8.640 9.453 6.284 1.00 0.00 H new ATOM 1071 N GLN A 64 -2.206 9.494 6.021 1.00 0.00 N ATOM 1072 CA GLN A 64 -2.534 10.186 7.233 1.00 0.00 C ATOM 1073 C GLN A 64 -3.813 10.974 7.038 1.00 0.00 C ATOM 1074 O GLN A 64 -3.941 11.744 6.077 1.00 0.00 O ATOM 1075 CB GLN A 64 -1.389 11.119 7.619 1.00 0.00 C ATOM 1076 CG GLN A 64 -0.064 10.338 7.611 1.00 0.00 C ATOM 1077 CD GLN A 64 0.278 9.869 9.016 1.00 0.00 C ATOM 1078 OE1 GLN A 64 0.393 8.659 9.262 1.00 0.00 O ATOM 1079 NE2 GLN A 64 0.443 10.744 9.957 1.00 0.00 N ATOM 0 H GLN A 64 -1.843 10.090 5.277 1.00 0.00 H new ATOM 0 HA GLN A 64 -2.684 9.464 8.036 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -1.335 11.954 6.920 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -1.568 11.542 8.608 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -0.143 9.480 6.943 1.00 0.00 H new ATOM 0 HG3 GLN A 64 0.736 10.970 7.226 1.00 0.00 H new ATOM 0 HE21 GLN A 64 0.348 11.738 9.751 1.00 0.00 H new ATOM 0 HE22 GLN A 64 0.668 10.438 10.904 1.00 0.00 H new ATOM 1136 N ILE B 68 -1.155 -8.690 -5.834 1.00 0.00 N ATOM 1137 CA ILE B 68 -1.555 -8.301 -4.491 1.00 0.00 C ATOM 1138 C ILE B 68 -2.857 -8.993 -4.140 1.00 0.00 C ATOM 1139 O ILE B 68 -3.858 -8.851 -4.850 1.00 0.00 O ATOM 1140 CB ILE B 68 -1.726 -6.777 -4.403 1.00 0.00 C ATOM 1141 CG1 ILE B 68 -0.410 -6.088 -4.773 1.00 0.00 C ATOM 1142 CG2 ILE B 68 -2.116 -6.370 -2.976 1.00 0.00 C ATOM 1143 CD1 ILE B 68 -0.639 -4.580 -4.891 1.00 0.00 C ATOM 0 HA ILE B 68 -0.781 -8.600 -3.784 1.00 0.00 H new ATOM 0 HB ILE B 68 -2.512 -6.474 -5.095 1.00 0.00 H new ATOM 0 HG12 ILE B 68 0.346 -6.294 -4.015 1.00 0.00 H new ATOM 0 HG13 ILE B 68 -0.032 -6.484 -5.716 1.00 0.00 H new ATOM 0 HG21 ILE B 68 -2.234 -5.288 -2.926 1.00 0.00 H new ATOM 0 HG22 ILE B 68 -3.056 -6.851 -2.705 1.00 0.00 H new ATOM 0 HG23 ILE B 68 -1.335 -6.682 -2.282 1.00 0.00 H new ATOM 0 HD11 ILE B 68 0.298 -4.089 -5.154 1.00 0.00 H new ATOM 0 HD12 ILE B 68 -1.381 -4.384 -5.665 1.00 0.00 H new ATOM 0 HD13 ILE B 68 -0.997 -4.191 -3.938 1.00 0.00 H new ATOM 1155 N ILE B 69 -2.845 -9.729 -3.057 1.00 0.00 N ATOM 1156 CA ILE B 69 -4.016 -10.450 -2.618 1.00 0.00 C ATOM 1157 C ILE B 69 -4.809 -9.599 -1.626 1.00 0.00 C ATOM 1158 O ILE B 69 -4.233 -9.020 -0.696 1.00 0.00 O ATOM 1159 CB ILE B 69 -3.571 -11.787 -2.019 1.00 0.00 C ATOM 1160 CG1 ILE B 69 -2.851 -12.582 -3.117 1.00 0.00 C ATOM 1161 CG2 ILE B 69 -4.786 -12.590 -1.541 1.00 0.00 C ATOM 1162 CD1 ILE B 69 -2.134 -13.771 -2.499 1.00 0.00 C ATOM 0 H ILE B 69 -2.029 -9.846 -2.457 1.00 0.00 H new ATOM 0 HA ILE B 69 -4.680 -10.658 -3.457 1.00 0.00 H new ATOM 0 HB ILE B 69 -2.914 -11.607 -1.168 1.00 0.00 H new ATOM 0 HG12 ILE B 69 -3.569 -12.925 -3.862 1.00 0.00 H new ATOM 0 HG13 ILE B 69 -2.136 -11.942 -3.634 1.00 0.00 H new ATOM 0 HG21 ILE B 69 -4.452 -13.538 -1.118 1.00 0.00 H new ATOM 0 HG22 ILE B 69 -5.321 -12.022 -0.781 1.00 0.00 H new ATOM 0 HG23 ILE B 69 -5.449 -12.783 -2.384 1.00 0.00 H new ATOM 0 HD11 ILE B 69 -1.623 -14.334 -3.280 1.00 0.00 H new ATOM 0 HD12 ILE B 69 -1.404 -13.417 -1.771 1.00 0.00 H new ATOM 0 HD13 ILE B 69 -2.859 -14.415 -2.002 1.00 0.00 H new ATOM 1174 N ASN B 70 -6.081 -9.382 -1.942 1.00 0.00 N ATOM 1175 CA ASN B 70 -6.943 -8.468 -1.186 1.00 0.00 C ATOM 1176 C ASN B 70 -7.862 -9.195 -0.204 1.00 0.00 C ATOM 1177 O ASN B 70 -8.832 -9.841 -0.615 1.00 0.00 O ATOM 1178 CB ASN B 70 -7.792 -7.631 -2.145 1.00 0.00 C ATOM 1179 CG ASN B 70 -8.880 -6.914 -1.369 1.00 0.00 C ATOM 1180 OD1 ASN B 70 -8.676 -6.549 -0.219 1.00 0.00 O ATOM 1181 ND2 ASN B 70 -10.028 -6.698 -1.921 1.00 0.00 N ATOM 0 H ASN B 70 -6.548 -9.833 -2.729 1.00 0.00 H new ATOM 0 HA ASN B 70 -6.282 -7.826 -0.604 1.00 0.00 H new ATOM 0 HB2 ASN B 70 -7.164 -6.907 -2.664 1.00 0.00 H new ATOM 0 HB3 ASN B 70 -8.237 -8.272 -2.907 1.00 0.00 H new ATOM 0 HD21 ASN B 70 -10.764 -6.223 -1.398 1.00 0.00 H new ATOM 0 HD22 ASN B 70 -10.198 -7.002 -2.880 1.00 0.00 H new ATOM 1188 N ASN B 71 -7.639 -8.972 1.084 1.00 0.00 N ATOM 1189 CA ASN B 71 -8.511 -9.522 2.127 1.00 0.00 C ATOM 1190 C ASN B 71 -9.535 -8.497 2.574 1.00 0.00 C ATOM 1191 O ASN B 71 -10.180 -8.670 3.615 1.00 0.00 O ATOM 1192 CB ASN B 71 -7.700 -9.940 3.344 1.00 0.00 C ATOM 1193 CG ASN B 71 -6.742 -11.042 2.982 1.00 0.00 C ATOM 1194 OD1 ASN B 71 -7.160 -12.122 2.575 1.00 0.00 O ATOM 1195 ND2 ASN B 71 -5.479 -10.837 3.106 1.00 0.00 N ATOM 0 H ASN B 71 -6.862 -8.414 1.438 1.00 0.00 H new ATOM 0 HA ASN B 71 -9.016 -10.388 1.699 1.00 0.00 H new ATOM 0 HB2 ASN B 71 -7.149 -9.084 3.733 1.00 0.00 H new ATOM 0 HB3 ASN B 71 -8.369 -10.276 4.137 1.00 0.00 H new ATOM 0 HD21 ASN B 71 -4.817 -11.574 2.866 1.00 0.00 H new ATOM 0 HD22 ASN B 71 -5.139 -9.937 3.445 1.00 0.00 H new ATOM 1202 N LEU B 72 -9.649 -7.402 1.842 1.00 0.00 N ATOM 1203 CA LEU B 72 -10.512 -6.315 2.278 1.00 0.00 C ATOM 1204 C LEU B 72 -11.931 -6.790 2.428 1.00 0.00 C ATOM 1205 O LEU B 72 -12.553 -6.538 3.447 1.00 0.00 O ATOM 1206 CB LEU B 72 -10.456 -5.133 1.297 1.00 0.00 C ATOM 1207 CG LEU B 72 -11.410 -4.011 1.755 1.00 0.00 C ATOM 1208 CD1 LEU B 72 -11.036 -3.543 3.162 1.00 0.00 C ATOM 1209 CD2 LEU B 72 -11.314 -2.829 0.785 1.00 0.00 C ATOM 0 H LEU B 72 -9.165 -7.242 0.959 1.00 0.00 H new ATOM 0 HA LEU B 72 -10.149 -5.975 3.248 1.00 0.00 H new ATOM 0 HB2 LEU B 72 -9.437 -4.751 1.236 1.00 0.00 H new ATOM 0 HB3 LEU B 72 -10.732 -5.468 0.297 1.00 0.00 H new ATOM 0 HG LEU B 72 -12.429 -4.397 1.766 1.00 0.00 H new ATOM 0 HD11 LEU B 72 -11.716 -2.751 3.475 1.00 0.00 H new ATOM 0 HD12 LEU B 72 -11.111 -4.380 3.856 1.00 0.00 H new ATOM 0 HD13 LEU B 72 -10.014 -3.164 3.160 1.00 0.00 H new ATOM 0 HD21 LEU B 72 -11.988 -2.037 1.109 1.00 0.00 H new ATOM 0 HD22 LEU B 72 -10.291 -2.452 0.771 1.00 0.00 H new ATOM 0 HD23 LEU B 72 -11.594 -3.156 -0.216 1.00 0.00 H new ATOM 1221 N LYS B 73 -12.429 -7.543 1.462 1.00 0.00 N ATOM 1222 CA LYS B 73 -13.779 -8.047 1.583 1.00 0.00 C ATOM 1223 C LYS B 73 -13.932 -8.875 2.849 1.00 0.00 C ATOM 1224 O LYS B 73 -14.909 -8.720 3.578 1.00 0.00 O ATOM 1225 CB LYS B 73 -14.212 -8.843 0.334 1.00 0.00 C ATOM 1226 CG LYS B 73 -13.484 -10.194 0.242 1.00 0.00 C ATOM 1227 CD LYS B 73 -12.129 -10.014 -0.456 1.00 0.00 C ATOM 1228 CE LYS B 73 -11.832 -11.237 -1.326 1.00 0.00 C ATOM 1229 NZ LYS B 73 -12.843 -11.335 -2.410 1.00 0.00 N ATOM 0 H LYS B 73 -11.934 -7.811 0.611 1.00 0.00 H new ATOM 0 HA LYS B 73 -14.446 -7.188 1.656 1.00 0.00 H new ATOM 0 HB2 LYS B 73 -15.289 -9.011 0.364 1.00 0.00 H new ATOM 0 HB3 LYS B 73 -14.006 -8.256 -0.561 1.00 0.00 H new ATOM 0 HG2 LYS B 73 -13.336 -10.605 1.240 1.00 0.00 H new ATOM 0 HG3 LYS B 73 -14.095 -10.909 -0.310 1.00 0.00 H new ATOM 0 HD2 LYS B 73 -12.142 -9.113 -1.070 1.00 0.00 H new ATOM 0 HD3 LYS B 73 -11.341 -9.883 0.286 1.00 0.00 H new ATOM 0 HE2 LYS B 73 -10.832 -11.158 -1.753 1.00 0.00 H new ATOM 0 HE3 LYS B 73 -11.848 -12.141 -0.717 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 -13.374 -12.223 -2.310 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 -13.499 -10.530 -2.347 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 -12.365 -11.320 -3.333 1.00 0.00 H new ATOM 1243 N LEU B 74 -12.966 -9.749 3.113 1.00 0.00 N ATOM 1244 CA LEU B 74 -13.021 -10.579 4.307 1.00 0.00 C ATOM 1245 C LEU B 74 -12.913 -9.707 5.547 1.00 0.00 C ATOM 1246 O LEU B 74 -13.675 -9.853 6.506 1.00 0.00 O ATOM 1247 CB LEU B 74 -11.856 -11.578 4.298 1.00 0.00 C ATOM 1248 CG LEU B 74 -12.018 -12.578 3.141 1.00 0.00 C ATOM 1249 CD1 LEU B 74 -10.799 -13.501 3.085 1.00 0.00 C ATOM 1250 CD2 LEU B 74 -13.287 -13.417 3.335 1.00 0.00 C ATOM 0 H LEU B 74 -12.147 -9.899 2.524 1.00 0.00 H new ATOM 0 HA LEU B 74 -13.969 -11.117 4.318 1.00 0.00 H new ATOM 0 HB2 LEU B 74 -10.911 -11.044 4.196 1.00 0.00 H new ATOM 0 HB3 LEU B 74 -11.819 -12.113 5.247 1.00 0.00 H new ATOM 0 HG LEU B 74 -12.101 -12.023 2.206 1.00 0.00 H new ATOM 0 HD11 LEU B 74 -10.916 -14.209 2.264 1.00 0.00 H new ATOM 0 HD12 LEU B 74 -9.899 -12.906 2.926 1.00 0.00 H new ATOM 0 HD13 LEU B 74 -10.712 -14.046 4.025 1.00 0.00 H new ATOM 0 HD21 LEU B 74 -13.388 -14.120 2.508 1.00 0.00 H new ATOM 0 HD22 LEU B 74 -13.219 -13.967 4.273 1.00 0.00 H new ATOM 0 HD23 LEU B 74 -14.157 -12.760 3.361 1.00 0.00 H new ATOM 1262 N ILE B 75 -11.964 -8.791 5.509 1.00 0.00 N ATOM 1263 CA ILE B 75 -11.732 -7.867 6.599 1.00 0.00 C ATOM 1264 C ILE B 75 -12.891 -6.895 6.785 1.00 0.00 C ATOM 1265 O ILE B 75 -13.317 -6.631 7.913 1.00 0.00 O ATOM 1266 CB ILE B 75 -10.393 -7.152 6.410 1.00 0.00 C ATOM 1267 CG1 ILE B 75 -9.267 -8.179 6.578 1.00 0.00 C ATOM 1268 CG2 ILE B 75 -10.219 -6.046 7.454 1.00 0.00 C ATOM 1269 CD1 ILE B 75 -7.951 -7.554 6.164 1.00 0.00 C ATOM 0 H ILE B 75 -11.331 -8.668 4.718 1.00 0.00 H new ATOM 0 HA ILE B 75 -11.676 -8.440 7.525 1.00 0.00 H new ATOM 0 HB ILE B 75 -10.363 -6.702 5.418 1.00 0.00 H new ATOM 0 HG12 ILE B 75 -9.214 -8.511 7.615 1.00 0.00 H new ATOM 0 HG13 ILE B 75 -9.470 -9.061 5.971 1.00 0.00 H new ATOM 0 HG21 ILE B 75 -9.260 -5.550 7.302 1.00 0.00 H new ATOM 0 HG22 ILE B 75 -11.024 -5.319 7.351 1.00 0.00 H new ATOM 0 HG23 ILE B 75 -10.248 -6.481 8.453 1.00 0.00 H new ATOM 0 HD11 ILE B 75 -7.149 -8.283 6.283 1.00 0.00 H new ATOM 0 HD12 ILE B 75 -8.008 -7.244 5.121 1.00 0.00 H new ATOM 0 HD13 ILE B 75 -7.748 -6.685 6.790 1.00 0.00 H new ATOM 1281 N ARG B 76 -13.399 -6.367 5.682 1.00 0.00 N ATOM 1282 CA ARG B 76 -14.475 -5.389 5.737 1.00 0.00 C ATOM 1283 C ARG B 76 -15.620 -5.974 6.540 1.00 0.00 C ATOM 1284 O ARG B 76 -16.182 -5.312 7.422 1.00 0.00 O ATOM 1285 CB ARG B 76 -14.971 -5.057 4.321 1.00 0.00 C ATOM 1286 CG ARG B 76 -15.557 -3.640 4.277 1.00 0.00 C ATOM 1287 CD ARG B 76 -16.799 -3.643 3.387 1.00 0.00 C ATOM 1288 NE ARG B 76 -17.921 -4.158 4.161 1.00 0.00 N ATOM 1289 CZ ARG B 76 -18.492 -5.341 3.940 1.00 0.00 C ATOM 1290 NH1 ARG B 76 -18.140 -6.071 2.920 1.00 0.00 N ATOM 1291 NH2 ARG B 76 -19.430 -5.756 4.737 1.00 0.00 N ATOM 0 H ARG B 76 -13.084 -6.599 4.740 1.00 0.00 H new ATOM 0 HA ARG B 76 -14.107 -4.475 6.203 1.00 0.00 H new ATOM 0 HB2 ARG B 76 -14.147 -5.139 3.612 1.00 0.00 H new ATOM 0 HB3 ARG B 76 -15.728 -5.780 4.015 1.00 0.00 H new ATOM 0 HG2 ARG B 76 -15.815 -3.308 5.283 1.00 0.00 H new ATOM 0 HG3 ARG B 76 -14.818 -2.939 3.890 1.00 0.00 H new ATOM 0 HD2 ARG B 76 -17.014 -2.635 3.033 1.00 0.00 H new ATOM 0 HD3 ARG B 76 -16.632 -4.261 2.505 1.00 0.00 H new ATOM 0 HE ARG B 76 -18.290 -3.579 4.915 1.00 0.00 H new ATOM 0 HH11 ARG B 76 -17.419 -5.738 2.279 1.00 0.00 H new ATOM 0 HH12 ARG B 76 -18.585 -6.975 2.762 1.00 0.00 H new ATOM 0 HH21 ARG B 76 -19.723 -5.177 5.524 1.00 0.00 H new ATOM 0 HH22 ARG B 76 -19.873 -6.660 4.576 1.00 0.00 H new ATOM 1305 N GLU B 77 -15.914 -7.240 6.274 1.00 0.00 N ATOM 1306 CA GLU B 77 -16.951 -7.941 7.001 1.00 0.00 C ATOM 1307 C GLU B 77 -16.601 -7.991 8.484 1.00 0.00 C ATOM 1308 O GLU B 77 -17.462 -7.759 9.334 1.00 0.00 O ATOM 1309 CB GLU B 77 -17.130 -9.360 6.437 1.00 0.00 C ATOM 1310 CG GLU B 77 -17.635 -9.289 4.980 1.00 0.00 C ATOM 1311 CD GLU B 77 -19.017 -8.655 4.895 1.00 0.00 C ATOM 1312 OE1 GLU B 77 -19.723 -8.649 5.889 1.00 0.00 O ATOM 1313 OE2 GLU B 77 -19.359 -8.177 3.834 1.00 0.00 O ATOM 0 H GLU B 77 -15.446 -7.798 5.559 1.00 0.00 H new ATOM 0 HA GLU B 77 -17.893 -7.406 6.883 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -16.183 -9.898 6.477 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -17.839 -9.917 7.050 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -16.932 -8.712 4.379 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -17.668 -10.293 4.557 1.00 0.00 H new ATOM 1320 N LYS B 78 -15.316 -8.188 8.797 1.00 0.00 N ATOM 1321 CA LYS B 78 -14.880 -8.126 10.184 1.00 0.00 C ATOM 1322 C LYS B 78 -15.069 -6.720 10.723 1.00 0.00 C ATOM 1323 O LYS B 78 -15.454 -6.532 11.875 1.00 0.00 O ATOM 1324 CB LYS B 78 -13.409 -8.522 10.346 1.00 0.00 C ATOM 1325 CG LYS B 78 -13.208 -10.016 10.054 1.00 0.00 C ATOM 1326 CD LYS B 78 -11.818 -10.447 10.554 1.00 0.00 C ATOM 1327 CE LYS B 78 -10.718 -9.777 9.725 1.00 0.00 C ATOM 1328 NZ LYS B 78 -9.395 -10.062 10.335 1.00 0.00 N ATOM 0 H LYS B 78 -14.579 -8.387 8.121 1.00 0.00 H new ATOM 0 HA LYS B 78 -15.489 -8.836 10.743 1.00 0.00 H new ATOM 0 HB2 LYS B 78 -12.792 -7.929 9.670 1.00 0.00 H new ATOM 0 HB3 LYS B 78 -13.077 -8.298 11.360 1.00 0.00 H new ATOM 0 HG2 LYS B 78 -13.983 -10.603 10.547 1.00 0.00 H new ATOM 0 HG3 LYS B 78 -13.298 -10.205 8.984 1.00 0.00 H new ATOM 0 HD2 LYS B 78 -11.704 -10.179 11.604 1.00 0.00 H new ATOM 0 HD3 LYS B 78 -11.722 -11.531 10.489 1.00 0.00 H new ATOM 0 HE2 LYS B 78 -10.745 -10.146 8.700 1.00 0.00 H new ATOM 0 HE3 LYS B 78 -10.886 -8.701 9.681 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 -8.648 -9.607 9.772 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 -9.373 -9.689 11.306 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 -9.236 -11.090 10.355 1.00 0.00 H new ATOM 1342 N LYS B 79 -14.726 -5.738 9.904 1.00 0.00 N ATOM 1343 CA LYS B 79 -14.831 -4.338 10.303 1.00 0.00 C ATOM 1344 C LYS B 79 -16.288 -3.977 10.503 1.00 0.00 C ATOM 1345 O LYS B 79 -16.626 -3.096 11.304 1.00 0.00 O ATOM 1346 CB LYS B 79 -14.222 -3.403 9.247 1.00 0.00 C ATOM 1347 CG LYS B 79 -12.798 -3.845 8.835 1.00 0.00 C ATOM 1348 CD LYS B 79 -12.043 -4.529 9.989 1.00 0.00 C ATOM 1349 CE LYS B 79 -11.684 -3.518 11.079 1.00 0.00 C ATOM 1350 NZ LYS B 79 -10.420 -3.939 11.728 1.00 0.00 N ATOM 0 H LYS B 79 -14.372 -5.882 8.958 1.00 0.00 H new ATOM 0 HA LYS B 79 -14.277 -4.212 11.233 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -14.864 -3.383 8.367 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -14.187 -2.387 9.639 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -12.863 -4.530 7.989 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -12.233 -2.976 8.499 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -12.658 -5.323 10.412 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -11.135 -4.998 9.608 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -11.573 -2.523 10.648 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -12.485 -3.459 11.816 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -10.339 -3.483 12.659 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -10.418 -4.972 11.847 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -9.614 -3.658 11.134 1.00 0.00 H new ATOM 1364 N LYS B 80 -17.128 -4.560 9.662 1.00 0.00 N ATOM 1365 CA LYS B 80 -18.537 -4.231 9.615 1.00 0.00 C ATOM 1366 C LYS B 80 -18.725 -2.775 9.220 1.00 0.00 C ATOM 1367 O LYS B 80 -19.644 -2.089 9.679 1.00 0.00 O ATOM 1368 CB LYS B 80 -19.236 -4.573 10.935 1.00 0.00 C ATOM 1369 CG LYS B 80 -19.562 -6.078 10.947 1.00 0.00 C ATOM 1370 CD LYS B 80 -18.666 -6.802 11.954 1.00 0.00 C ATOM 1371 CE LYS B 80 -19.107 -8.262 12.075 1.00 0.00 C ATOM 1372 NZ LYS B 80 -19.003 -8.918 10.746 1.00 0.00 N ATOM 0 H LYS B 80 -16.847 -5.276 8.992 1.00 0.00 H new ATOM 0 HA LYS B 80 -19.012 -4.844 8.849 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -18.595 -4.319 11.779 1.00 0.00 H new ATOM 0 HB3 LYS B 80 -20.149 -3.988 11.041 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -20.610 -6.229 11.206 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -19.416 -6.498 9.952 1.00 0.00 H new ATOM 0 HD2 LYS B 80 -17.626 -6.751 11.633 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -18.724 -6.312 12.926 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -18.483 -8.783 12.801 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -20.133 -8.315 12.440 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -18.633 -9.883 10.863 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -19.944 -8.959 10.304 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -18.359 -8.372 10.139 1.00 0.00 H new ATOM 1386 N ILE B 81 -17.924 -2.374 8.256 1.00 0.00 N ATOM 1387 CA ILE B 81 -18.055 -1.102 7.583 1.00 0.00 C ATOM 1388 C ILE B 81 -18.586 -1.393 6.200 1.00 0.00 C ATOM 1389 O ILE B 81 -18.061 -2.271 5.523 1.00 0.00 O ATOM 1390 CB ILE B 81 -16.669 -0.386 7.516 1.00 0.00 C ATOM 1391 CG1 ILE B 81 -16.648 0.818 8.453 1.00 0.00 C ATOM 1392 CG2 ILE B 81 -16.337 0.078 6.098 1.00 0.00 C ATOM 1393 CD1 ILE B 81 -16.967 0.379 9.870 1.00 0.00 C ATOM 0 H ILE B 81 -17.146 -2.937 7.912 1.00 0.00 H new ATOM 0 HA ILE B 81 -18.733 -0.437 8.117 1.00 0.00 H new ATOM 0 HB ILE B 81 -15.917 -1.112 7.826 1.00 0.00 H new ATOM 0 HG12 ILE B 81 -15.668 1.295 8.423 1.00 0.00 H new ATOM 0 HG13 ILE B 81 -17.374 1.560 8.121 1.00 0.00 H new ATOM 0 HG21 ILE B 81 -15.365 0.571 6.095 1.00 0.00 H new ATOM 0 HG22 ILE B 81 -16.309 -0.783 5.430 1.00 0.00 H new ATOM 0 HG23 ILE B 81 -17.100 0.778 5.756 1.00 0.00 H new ATOM 0 HD11 ILE B 81 -16.950 1.245 10.532 1.00 0.00 H new ATOM 0 HD12 ILE B 81 -17.956 -0.077 9.895 1.00 0.00 H new ATOM 0 HD13 ILE B 81 -16.224 -0.346 10.202 1.00 0.00 H new ATOM 1405 N SER B 82 -19.647 -0.734 5.794 1.00 0.00 N ATOM 1406 CA SER B 82 -20.200 -1.027 4.491 1.00 0.00 C ATOM 1407 C SER B 82 -19.281 -0.488 3.411 1.00 0.00 C ATOM 1408 O SER B 82 -18.600 0.522 3.608 1.00 0.00 O ATOM 1409 CB SER B 82 -21.619 -0.451 4.346 1.00 0.00 C ATOM 1410 OG SER B 82 -21.573 0.985 4.302 1.00 0.00 O ATOM 0 H SER B 82 -20.133 -0.013 6.328 1.00 0.00 H new ATOM 0 HA SER B 82 -20.276 -2.109 4.380 1.00 0.00 H new ATOM 0 HB2 SER B 82 -22.083 -0.835 3.438 1.00 0.00 H new ATOM 0 HB3 SER B 82 -22.238 -0.776 5.182 1.00 0.00 H new ATOM 0 HG SER B 82 -21.639 1.342 5.212 1.00 0.00 H new ATOM 1416 N GLN B 83 -19.305 -1.098 2.251 1.00 0.00 N ATOM 1417 CA GLN B 83 -18.520 -0.582 1.154 1.00 0.00 C ATOM 1418 C GLN B 83 -18.972 0.834 0.880 1.00 0.00 C ATOM 1419 O GLN B 83 -18.196 1.676 0.439 1.00 0.00 O ATOM 1420 CB GLN B 83 -18.697 -1.440 -0.105 1.00 0.00 C ATOM 1421 CG GLN B 83 -20.185 -1.627 -0.407 1.00 0.00 C ATOM 1422 CD GLN B 83 -20.340 -2.363 -1.713 1.00 0.00 C ATOM 1423 OE1 GLN B 83 -21.130 -1.949 -2.563 1.00 0.00 O ATOM 1424 NE2 GLN B 83 -19.634 -3.423 -1.939 1.00 0.00 N ATOM 0 H GLN B 83 -19.848 -1.936 2.043 1.00 0.00 H new ATOM 0 HA GLN B 83 -17.464 -0.604 1.421 1.00 0.00 H new ATOM 0 HB2 GLN B 83 -18.203 -0.964 -0.952 1.00 0.00 H new ATOM 0 HB3 GLN B 83 -18.222 -2.411 0.037 1.00 0.00 H new ATOM 0 HG2 GLN B 83 -20.664 -2.186 0.397 1.00 0.00 H new ATOM 0 HG3 GLN B 83 -20.681 -0.658 -0.461 1.00 0.00 H new ATOM 0 HE21 GLN B 83 -18.981 -3.761 -1.232 1.00 0.00 H new ATOM 0 HE22 GLN B 83 -19.730 -3.920 -2.824 1.00 0.00 H new ATOM 1433 N SER B 84 -20.245 1.079 1.161 1.00 0.00 N ATOM 1434 CA SER B 84 -20.848 2.369 0.956 1.00 0.00 C ATOM 1435 C SER B 84 -20.161 3.449 1.787 1.00 0.00 C ATOM 1436 O SER B 84 -19.789 4.496 1.251 1.00 0.00 O ATOM 1437 CB SER B 84 -22.334 2.282 1.314 1.00 0.00 C ATOM 1438 OG SER B 84 -22.562 1.083 2.077 1.00 0.00 O ATOM 0 H SER B 84 -20.883 0.378 1.539 1.00 0.00 H new ATOM 0 HA SER B 84 -20.733 2.649 -0.091 1.00 0.00 H new ATOM 0 HB2 SER B 84 -22.635 3.158 1.890 1.00 0.00 H new ATOM 0 HB3 SER B 84 -22.940 2.273 0.408 1.00 0.00 H new ATOM 0 HG SER B 84 -22.487 1.285 3.033 1.00 0.00 H new ATOM 1444 N GLU B 85 -19.934 3.187 3.079 1.00 0.00 N ATOM 1445 CA GLU B 85 -19.232 4.165 3.890 1.00 0.00 C ATOM 1446 C GLU B 85 -17.753 4.159 3.569 1.00 0.00 C ATOM 1447 O GLU B 85 -17.142 5.207 3.408 1.00 0.00 O ATOM 1448 CB GLU B 85 -19.502 3.982 5.405 1.00 0.00 C ATOM 1449 CG GLU B 85 -18.959 2.643 5.921 1.00 0.00 C ATOM 1450 CD GLU B 85 -19.874 2.090 6.981 1.00 0.00 C ATOM 1451 OE1 GLU B 85 -20.834 1.449 6.619 1.00 0.00 O ATOM 1452 OE2 GLU B 85 -19.621 2.319 8.140 1.00 0.00 O ATOM 0 H GLU B 85 -20.217 2.336 3.564 1.00 0.00 H new ATOM 0 HA GLU B 85 -19.627 5.148 3.634 1.00 0.00 H new ATOM 0 HB2 GLU B 85 -19.040 4.800 5.958 1.00 0.00 H new ATOM 0 HB3 GLU B 85 -20.574 4.036 5.593 1.00 0.00 H new ATOM 0 HG2 GLU B 85 -18.873 1.934 5.097 1.00 0.00 H new ATOM 0 HG3 GLU B 85 -17.958 2.780 6.329 1.00 0.00 H new ATOM 1459 N LEU B 86 -17.202 2.963 3.397 1.00 0.00 N ATOM 1460 CA LEU B 86 -15.780 2.806 3.116 1.00 0.00 C ATOM 1461 C LEU B 86 -15.425 3.513 1.823 1.00 0.00 C ATOM 1462 O LEU B 86 -14.445 4.264 1.767 1.00 0.00 O ATOM 1463 CB LEU B 86 -15.418 1.320 2.987 1.00 0.00 C ATOM 1464 CG LEU B 86 -13.899 1.168 2.774 1.00 0.00 C ATOM 1465 CD1 LEU B 86 -13.141 1.633 4.019 1.00 0.00 C ATOM 1466 CD2 LEU B 86 -13.556 -0.290 2.477 1.00 0.00 C ATOM 0 H LEU B 86 -17.720 2.086 3.447 1.00 0.00 H new ATOM 0 HA LEU B 86 -15.219 3.243 3.942 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -15.724 0.783 3.885 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -15.958 0.876 2.150 1.00 0.00 H new ATOM 0 HG LEU B 86 -13.602 1.786 1.927 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -12.069 1.520 3.856 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -13.370 2.681 4.214 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -13.443 1.030 4.875 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -12.481 -0.388 2.328 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -13.864 -0.914 3.316 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -14.078 -0.610 1.575 1.00 0.00 H new ATOM 1478 N ALA B 87 -16.255 3.337 0.804 1.00 0.00 N ATOM 1479 CA ALA B 87 -16.025 4.029 -0.454 1.00 0.00 C ATOM 1480 C ALA B 87 -16.012 5.525 -0.195 1.00 0.00 C ATOM 1481 O ALA B 87 -15.156 6.256 -0.714 1.00 0.00 O ATOM 1482 CB ALA B 87 -17.111 3.676 -1.481 1.00 0.00 C ATOM 0 H ALA B 87 -17.077 2.734 0.822 1.00 0.00 H new ATOM 0 HA ALA B 87 -15.065 3.716 -0.865 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -16.916 4.206 -2.413 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -17.102 2.602 -1.666 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -18.087 3.969 -1.094 1.00 0.00 H new ATOM 1488 N ALA B 88 -16.891 5.954 0.705 1.00 0.00 N ATOM 1489 CA ALA B 88 -16.932 7.338 1.145 1.00 0.00 C ATOM 1490 C ALA B 88 -15.656 7.699 1.892 1.00 0.00 C ATOM 1491 O ALA B 88 -15.125 8.804 1.733 1.00 0.00 O ATOM 1492 CB ALA B 88 -18.148 7.585 2.042 1.00 0.00 C ATOM 0 H ALA B 88 -17.589 5.354 1.145 1.00 0.00 H new ATOM 0 HA ALA B 88 -17.015 7.971 0.261 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -18.160 8.627 2.360 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -19.060 7.365 1.487 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -18.091 6.939 2.918 1.00 0.00 H new ATOM 1498 N LEU B 89 -15.165 6.778 2.723 1.00 0.00 N ATOM 1499 CA LEU B 89 -13.937 7.037 3.475 1.00 0.00 C ATOM 1500 C LEU B 89 -12.807 7.213 2.481 1.00 0.00 C ATOM 1501 O LEU B 89 -12.014 8.150 2.563 1.00 0.00 O ATOM 1502 CB LEU B 89 -13.581 5.842 4.382 1.00 0.00 C ATOM 1503 CG LEU B 89 -14.771 5.414 5.252 1.00 0.00 C ATOM 1504 CD1 LEU B 89 -14.385 4.221 6.119 1.00 0.00 C ATOM 1505 CD2 LEU B 89 -15.274 6.555 6.128 1.00 0.00 C ATOM 0 H LEU B 89 -15.588 5.865 2.890 1.00 0.00 H new ATOM 0 HA LEU B 89 -14.083 7.924 4.092 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -13.259 5.002 3.767 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -12.740 6.109 5.022 1.00 0.00 H new ATOM 0 HG LEU B 89 -15.582 5.129 4.582 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -15.237 3.926 6.732 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -14.091 3.388 5.481 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -13.551 4.495 6.765 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -16.116 6.209 6.727 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -14.472 6.888 6.787 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -15.594 7.384 5.497 1.00 0.00 H new ATOM 1517 N LEU B 90 -12.801 6.339 1.494 1.00 0.00 N ATOM 1518 CA LEU B 90 -11.840 6.389 0.410 1.00 0.00 C ATOM 1519 C LEU B 90 -12.029 7.604 -0.472 1.00 0.00 C ATOM 1520 O LEU B 90 -11.058 8.098 -1.048 1.00 0.00 O ATOM 1521 CB LEU B 90 -11.845 5.095 -0.405 1.00 0.00 C ATOM 1522 CG LEU B 90 -10.860 4.077 0.208 1.00 0.00 C ATOM 1523 CD1 LEU B 90 -10.938 4.107 1.742 1.00 0.00 C ATOM 1524 CD2 LEU B 90 -11.200 2.669 -0.295 1.00 0.00 C ATOM 0 H LEU B 90 -13.467 5.570 1.421 1.00 0.00 H new ATOM 0 HA LEU B 90 -10.856 6.486 0.868 1.00 0.00 H new ATOM 0 HB2 LEU B 90 -12.850 4.673 -0.426 1.00 0.00 H new ATOM 0 HB3 LEU B 90 -11.566 5.306 -1.438 1.00 0.00 H new ATOM 0 HG LEU B 90 -9.848 4.343 -0.096 1.00 0.00 H new ATOM 0 HD11 LEU B 90 -10.237 3.383 2.156 1.00 0.00 H new ATOM 0 HD12 LEU B 90 -10.683 5.105 2.100 1.00 0.00 H new ATOM 0 HD13 LEU B 90 -11.950 3.855 2.060 1.00 0.00 H new ATOM 0 HD21 LEU B 90 -10.504 1.950 0.138 1.00 0.00 H new ATOM 0 HD22 LEU B 90 -12.217 2.413 0.001 1.00 0.00 H new ATOM 0 HD23 LEU B 90 -11.120 2.642 -1.382 1.00 0.00 H new ATOM 1536 N GLU B 91 -13.287 8.000 -0.659 1.00 0.00 N ATOM 1537 CA GLU B 91 -13.675 9.056 -1.606 1.00 0.00 C ATOM 1538 C GLU B 91 -13.753 8.464 -3.006 1.00 0.00 C ATOM 1539 O GLU B 91 -13.419 9.119 -4.003 1.00 0.00 O ATOM 1540 CB GLU B 91 -12.662 10.221 -1.598 1.00 0.00 C ATOM 1541 CG GLU B 91 -12.659 10.920 -0.238 1.00 0.00 C ATOM 1542 CD GLU B 91 -11.583 11.991 -0.212 1.00 0.00 C ATOM 1543 OE1 GLU B 91 -10.462 11.692 -0.581 1.00 0.00 O ATOM 1544 OE2 GLU B 91 -11.881 13.095 0.185 1.00 0.00 O ATOM 0 H GLU B 91 -14.076 7.596 -0.155 1.00 0.00 H new ATOM 0 HA GLU B 91 -14.645 9.450 -1.304 1.00 0.00 H new ATOM 0 HB2 GLU B 91 -11.664 9.844 -1.822 1.00 0.00 H new ATOM 0 HB3 GLU B 91 -12.916 10.936 -2.380 1.00 0.00 H new ATOM 0 HG2 GLU B 91 -13.635 11.367 -0.047 1.00 0.00 H new ATOM 0 HG3 GLU B 91 -12.481 10.193 0.554 1.00 0.00 H new ATOM 1551 N VAL B 92 -14.184 7.215 -3.070 1.00 0.00 N ATOM 1552 CA VAL B 92 -14.307 6.499 -4.330 1.00 0.00 C ATOM 1553 C VAL B 92 -15.689 5.880 -4.464 1.00 0.00 C ATOM 1554 O VAL B 92 -16.441 5.806 -3.492 1.00 0.00 O ATOM 1555 CB VAL B 92 -13.224 5.419 -4.440 1.00 0.00 C ATOM 1556 CG1 VAL B 92 -11.845 6.079 -4.365 1.00 0.00 C ATOM 1557 CG2 VAL B 92 -13.375 4.407 -3.296 1.00 0.00 C ATOM 0 H VAL B 92 -14.458 6.670 -2.253 1.00 0.00 H new ATOM 0 HA VAL B 92 -14.171 7.212 -5.143 1.00 0.00 H new ATOM 0 HB VAL B 92 -13.330 4.896 -5.391 1.00 0.00 H new ATOM 0 HG11 VAL B 92 -11.071 5.315 -4.443 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -11.737 6.790 -5.184 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -11.744 6.603 -3.414 1.00 0.00 H new ATOM 0 HG21 VAL B 92 -12.602 3.643 -3.381 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -13.273 4.921 -2.340 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -14.357 3.937 -3.353 1.00 0.00 H new ATOM 1567 N SER B 93 -16.023 5.447 -5.664 1.00 0.00 N ATOM 1568 CA SER B 93 -17.304 4.809 -5.916 1.00 0.00 C ATOM 1569 C SER B 93 -17.324 3.415 -5.293 1.00 0.00 C ATOM 1570 O SER B 93 -16.265 2.773 -5.167 1.00 0.00 O ATOM 1571 CB SER B 93 -17.556 4.717 -7.431 1.00 0.00 C ATOM 1572 OG SER B 93 -18.786 4.034 -7.681 1.00 0.00 O ATOM 0 H SER B 93 -15.423 5.525 -6.485 1.00 0.00 H new ATOM 0 HA SER B 93 -18.095 5.408 -5.464 1.00 0.00 H new ATOM 0 HB2 SER B 93 -17.591 5.717 -7.864 1.00 0.00 H new ATOM 0 HB3 SER B 93 -16.733 4.190 -7.914 1.00 0.00 H new ATOM 0 HG SER B 93 -18.940 3.981 -8.647 1.00 0.00 H new ATOM 1578 N ARG B 94 -18.525 2.900 -5.013 1.00 0.00 N ATOM 1579 CA ARG B 94 -18.668 1.536 -4.498 1.00 0.00 C ATOM 1580 C ARG B 94 -18.070 0.567 -5.469 1.00 0.00 C ATOM 1581 O ARG B 94 -17.549 -0.471 -5.073 1.00 0.00 O ATOM 1582 CB ARG B 94 -20.130 1.164 -4.230 1.00 0.00 C ATOM 1583 CG ARG B 94 -20.632 1.915 -3.004 1.00 0.00 C ATOM 1584 CD ARG B 94 -22.116 1.609 -2.779 1.00 0.00 C ATOM 1585 NE ARG B 94 -22.317 0.172 -2.564 1.00 0.00 N ATOM 1586 CZ ARG B 94 -23.527 -0.348 -2.351 1.00 0.00 C ATOM 1587 NH1 ARG B 94 -24.567 0.434 -2.287 1.00 0.00 N ATOM 1588 NH2 ARG B 94 -23.666 -1.637 -2.223 1.00 0.00 N ATOM 0 H ARG B 94 -19.405 3.402 -5.133 1.00 0.00 H new ATOM 0 HA ARG B 94 -18.141 1.489 -3.545 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -20.743 1.411 -5.097 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -20.219 0.089 -4.072 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -20.054 1.624 -2.127 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -20.489 2.987 -3.139 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -22.482 2.166 -1.917 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -22.696 1.938 -3.641 1.00 0.00 H new ATOM 0 HE ARG B 94 -21.507 -0.448 -2.578 1.00 0.00 H new ATOM 0 HH11 ARG B 94 -24.455 1.442 -2.400 1.00 0.00 H new ATOM 0 HH12 ARG B 94 -25.493 0.039 -2.124 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -22.851 -2.247 -2.286 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -24.590 -2.037 -2.060 1.00 0.00 H new ATOM 1602 N GLN B 95 -18.105 0.925 -6.737 1.00 0.00 N ATOM 1603 CA GLN B 95 -17.527 0.088 -7.762 1.00 0.00 C ATOM 1604 C GLN B 95 -16.090 -0.225 -7.389 1.00 0.00 C ATOM 1605 O GLN B 95 -15.623 -1.355 -7.557 1.00 0.00 O ATOM 1606 CB GLN B 95 -17.555 0.812 -9.113 1.00 0.00 C ATOM 1607 CG GLN B 95 -19.001 0.983 -9.585 1.00 0.00 C ATOM 1608 CD GLN B 95 -19.033 1.760 -10.889 1.00 0.00 C ATOM 1609 OE1 GLN B 95 -18.282 1.451 -11.814 1.00 0.00 O ATOM 1610 NE2 GLN B 95 -19.845 2.751 -11.021 1.00 0.00 N ATOM 0 H GLN B 95 -18.527 1.788 -7.079 1.00 0.00 H new ATOM 0 HA GLN B 95 -18.103 -0.834 -7.843 1.00 0.00 H new ATOM 0 HB2 GLN B 95 -17.076 1.787 -9.023 1.00 0.00 H new ATOM 0 HB3 GLN B 95 -16.988 0.245 -9.851 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -19.465 0.006 -9.723 1.00 0.00 H new ATOM 0 HG3 GLN B 95 -19.581 1.507 -8.825 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -20.467 3.006 -10.254 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -19.866 3.280 -11.893 1.00 0.00 H new ATOM 1619 N THR B 96 -15.410 0.760 -6.826 1.00 0.00 N ATOM 1620 CA THR B 96 -14.047 0.564 -6.399 1.00 0.00 C ATOM 1621 C THR B 96 -13.999 -0.520 -5.318 1.00 0.00 C ATOM 1622 O THR B 96 -13.311 -1.524 -5.464 1.00 0.00 O ATOM 1623 CB THR B 96 -13.502 1.883 -5.828 1.00 0.00 C ATOM 1624 OG1 THR B 96 -13.899 2.960 -6.675 1.00 0.00 O ATOM 1625 CG2 THR B 96 -11.973 1.835 -5.764 1.00 0.00 C ATOM 0 H THR B 96 -15.782 1.695 -6.658 1.00 0.00 H new ATOM 0 HA THR B 96 -13.439 0.253 -7.248 1.00 0.00 H new ATOM 0 HB THR B 96 -13.900 2.029 -4.824 1.00 0.00 H new ATOM 0 HG1 THR B 96 -14.739 3.343 -6.345 1.00 0.00 H new ATOM 0 HG21 THR B 96 -11.596 2.774 -5.358 1.00 0.00 H new ATOM 0 HG22 THR B 96 -11.661 1.011 -5.122 1.00 0.00 H new ATOM 0 HG23 THR B 96 -11.571 1.686 -6.766 1.00 0.00 H new ATOM 1633 N ILE B 97 -14.825 -0.365 -4.291 1.00 0.00 N ATOM 1634 CA ILE B 97 -14.901 -1.355 -3.226 1.00 0.00 C ATOM 1635 C ILE B 97 -15.450 -2.664 -3.753 1.00 0.00 C ATOM 1636 O ILE B 97 -14.893 -3.721 -3.496 1.00 0.00 O ATOM 1637 CB ILE B 97 -15.782 -0.843 -2.076 1.00 0.00 C ATOM 1638 CG1 ILE B 97 -15.270 0.521 -1.587 1.00 0.00 C ATOM 1639 CG2 ILE B 97 -15.730 -1.840 -0.913 1.00 0.00 C ATOM 1640 CD1 ILE B 97 -13.827 0.392 -1.085 1.00 0.00 C ATOM 0 H ILE B 97 -15.449 0.433 -4.174 1.00 0.00 H new ATOM 0 HA ILE B 97 -13.893 -1.525 -2.848 1.00 0.00 H new ATOM 0 HB ILE B 97 -16.806 -0.738 -2.434 1.00 0.00 H new ATOM 0 HG12 ILE B 97 -15.318 1.248 -2.398 1.00 0.00 H new ATOM 0 HG13 ILE B 97 -15.910 0.893 -0.787 1.00 0.00 H new ATOM 0 HG21 ILE B 97 -16.354 -1.479 -0.096 1.00 0.00 H new ATOM 0 HG22 ILE B 97 -16.097 -2.810 -1.249 1.00 0.00 H new ATOM 0 HG23 ILE B 97 -14.702 -1.941 -0.566 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -13.473 1.364 -0.741 1.00 0.00 H new ATOM 0 HD12 ILE B 97 -13.791 -0.320 -0.261 1.00 0.00 H new ATOM 0 HD13 ILE B 97 -13.190 0.041 -1.896 1.00 0.00 H new ATOM 1652 N ASN B 98 -16.518 -2.586 -4.526 1.00 0.00 N ATOM 1653 CA ASN B 98 -17.139 -3.785 -5.058 1.00 0.00 C ATOM 1654 C ASN B 98 -16.158 -4.536 -5.929 1.00 0.00 C ATOM 1655 O ASN B 98 -15.989 -5.751 -5.791 1.00 0.00 O ATOM 1656 CB ASN B 98 -18.398 -3.431 -5.860 1.00 0.00 C ATOM 1657 CG ASN B 98 -19.568 -3.194 -4.913 1.00 0.00 C ATOM 1658 OD1 ASN B 98 -19.996 -4.122 -4.218 1.00 0.00 O ATOM 1659 ND2 ASN B 98 -20.109 -2.018 -4.819 1.00 0.00 N ATOM 0 H ASN B 98 -16.970 -1.713 -4.798 1.00 0.00 H new ATOM 0 HA ASN B 98 -17.431 -4.423 -4.224 1.00 0.00 H new ATOM 0 HB2 ASN B 98 -18.218 -2.539 -6.460 1.00 0.00 H new ATOM 0 HB3 ASN B 98 -18.637 -4.238 -6.552 1.00 0.00 H new ATOM 0 HD21 ASN B 98 -20.884 -1.863 -4.174 1.00 0.00 H new ATOM 0 HD22 ASN B 98 -19.759 -1.249 -5.390 1.00 0.00 H new ATOM 1666 N GLY B 99 -15.430 -3.799 -6.752 1.00 0.00 N ATOM 1667 CA GLY B 99 -14.394 -4.403 -7.565 1.00 0.00 C ATOM 1668 C GLY B 99 -13.293 -4.944 -6.681 1.00 0.00 C ATOM 1669 O GLY B 99 -12.835 -6.080 -6.860 1.00 0.00 O ATOM 0 H GLY B 99 -15.537 -2.792 -6.873 1.00 0.00 H new ATOM 0 HA2 GLY B 99 -14.816 -5.207 -8.168 1.00 0.00 H new ATOM 0 HA3 GLY B 99 -13.987 -3.666 -8.257 1.00 0.00 H new ATOM 1673 N ILE B 100 -12.911 -4.155 -5.690 1.00 0.00 N ATOM 1674 CA ILE B 100 -11.902 -4.567 -4.736 1.00 0.00 C ATOM 1675 C ILE B 100 -12.362 -5.774 -3.933 1.00 0.00 C ATOM 1676 O ILE B 100 -11.600 -6.734 -3.764 1.00 0.00 O ATOM 1677 CB ILE B 100 -11.496 -3.390 -3.828 1.00 0.00 C ATOM 1678 CG1 ILE B 100 -10.735 -2.347 -4.658 1.00 0.00 C ATOM 1679 CG2 ILE B 100 -10.597 -3.877 -2.686 1.00 0.00 C ATOM 1680 CD1 ILE B 100 -10.581 -1.061 -3.852 1.00 0.00 C ATOM 0 H ILE B 100 -13.288 -3.221 -5.527 1.00 0.00 H new ATOM 0 HA ILE B 100 -11.015 -4.874 -5.289 1.00 0.00 H new ATOM 0 HB ILE B 100 -12.397 -2.947 -3.404 1.00 0.00 H new ATOM 0 HG12 ILE B 100 -9.754 -2.734 -4.935 1.00 0.00 H new ATOM 0 HG13 ILE B 100 -11.271 -2.144 -5.585 1.00 0.00 H new ATOM 0 HG21 ILE B 100 -10.320 -3.032 -2.055 1.00 0.00 H new ATOM 0 HG22 ILE B 100 -11.134 -4.615 -2.090 1.00 0.00 H new ATOM 0 HG23 ILE B 100 -9.697 -4.331 -3.100 1.00 0.00 H new ATOM 0 HD11 ILE B 100 -10.040 -0.323 -4.444 1.00 0.00 H new ATOM 0 HD12 ILE B 100 -11.566 -0.671 -3.598 1.00 0.00 H new ATOM 0 HD13 ILE B 100 -10.026 -1.269 -2.937 1.00 0.00 H new ATOM 1692 N GLU B 101 -13.611 -5.760 -3.469 1.00 0.00 N ATOM 1693 CA GLU B 101 -14.108 -6.884 -2.689 1.00 0.00 C ATOM 1694 C GLU B 101 -14.107 -8.146 -3.531 1.00 0.00 C ATOM 1695 O GLU B 101 -13.783 -9.231 -3.042 1.00 0.00 O ATOM 1696 CB GLU B 101 -15.522 -6.644 -2.133 1.00 0.00 C ATOM 1697 CG GLU B 101 -15.519 -5.527 -1.081 1.00 0.00 C ATOM 1698 CD GLU B 101 -16.882 -5.471 -0.391 1.00 0.00 C ATOM 1699 OE1 GLU B 101 -17.880 -5.295 -1.073 1.00 0.00 O ATOM 1700 OE2 GLU B 101 -16.920 -5.652 0.810 1.00 0.00 O ATOM 0 H GLU B 101 -14.279 -5.003 -3.616 1.00 0.00 H new ATOM 0 HA GLU B 101 -13.435 -6.996 -1.839 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -16.196 -6.379 -2.947 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -15.903 -7.564 -1.690 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -14.735 -5.708 -0.346 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -15.299 -4.569 -1.553 1.00 0.00 H new ATOM 1707 N LYS B 102 -14.453 -7.994 -4.796 1.00 0.00 N ATOM 1708 CA LYS B 102 -14.484 -9.116 -5.729 1.00 0.00 C ATOM 1709 C LYS B 102 -13.101 -9.375 -6.303 1.00 0.00 C ATOM 1710 O LYS B 102 -12.935 -10.231 -7.168 1.00 0.00 O ATOM 1711 CB LYS B 102 -15.476 -8.833 -6.862 1.00 0.00 C ATOM 1712 CG LYS B 102 -16.877 -9.306 -6.458 1.00 0.00 C ATOM 1713 CD LYS B 102 -17.305 -8.616 -5.157 1.00 0.00 C ATOM 1714 CE LYS B 102 -18.709 -9.075 -4.778 1.00 0.00 C ATOM 1715 NZ LYS B 102 -19.684 -8.559 -5.775 1.00 0.00 N ATOM 0 H LYS B 102 -14.719 -7.099 -5.208 1.00 0.00 H new ATOM 0 HA LYS B 102 -14.806 -10.005 -5.187 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -15.493 -7.766 -7.084 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -15.158 -9.343 -7.771 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -17.590 -9.080 -7.251 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -16.881 -10.388 -6.325 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -16.604 -8.856 -4.358 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -17.286 -7.534 -5.283 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -18.750 -10.164 -4.743 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -18.965 -8.714 -3.782 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -20.639 -8.568 -5.363 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -19.429 -7.586 -6.038 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -19.667 -9.162 -6.622 1.00 0.00 H new ATOM 1729 N ASN B 103 -12.135 -8.582 -5.870 1.00 0.00 N ATOM 1730 CA ASN B 103 -10.764 -8.671 -6.369 1.00 0.00 C ATOM 1731 C ASN B 103 -10.728 -8.472 -7.870 1.00 0.00 C ATOM 1732 O ASN B 103 -9.832 -8.986 -8.548 1.00 0.00 O ATOM 1733 CB ASN B 103 -10.136 -10.035 -6.040 1.00 0.00 C ATOM 1734 CG ASN B 103 -10.271 -10.364 -4.569 1.00 0.00 C ATOM 1735 OD1 ASN B 103 -11.322 -10.838 -4.132 1.00 0.00 O ATOM 1736 ND2 ASN B 103 -9.270 -10.158 -3.774 1.00 0.00 N ATOM 0 H ASN B 103 -12.274 -7.859 -5.164 1.00 0.00 H new ATOM 0 HA ASN B 103 -10.192 -7.885 -5.876 1.00 0.00 H new ATOM 0 HB2 ASN B 103 -10.618 -10.812 -6.634 1.00 0.00 H new ATOM 0 HB3 ASN B 103 -9.082 -10.029 -6.318 1.00 0.00 H new ATOM 0 HD21 ASN B 103 -9.350 -10.388 -2.783 1.00 0.00 H new ATOM 0 HD22 ASN B 103 -8.402 -9.766 -4.138 1.00 0.00 H new ATOM 1743 N LYS B 104 -11.648 -7.675 -8.386 1.00 0.00 N ATOM 1744 CA LYS B 104 -11.636 -7.362 -9.805 1.00 0.00 C ATOM 1745 C LYS B 104 -10.374 -6.580 -10.107 1.00 0.00 C ATOM 1746 O LYS B 104 -9.683 -6.828 -11.096 1.00 0.00 O ATOM 1747 CB LYS B 104 -12.875 -6.550 -10.200 1.00 0.00 C ATOM 1748 CG LYS B 104 -14.130 -7.417 -10.001 1.00 0.00 C ATOM 1749 CD LYS B 104 -15.379 -6.635 -10.430 1.00 0.00 C ATOM 1750 CE LYS B 104 -16.643 -7.443 -10.097 1.00 0.00 C ATOM 1751 NZ LYS B 104 -16.701 -8.664 -10.946 1.00 0.00 N ATOM 0 H LYS B 104 -12.401 -7.239 -7.854 1.00 0.00 H new ATOM 0 HA LYS B 104 -11.654 -8.286 -10.383 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -12.942 -5.647 -9.593 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -12.800 -6.231 -11.239 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -14.046 -8.333 -10.585 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -14.217 -7.712 -8.955 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -15.408 -5.672 -9.921 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -15.340 -6.429 -11.500 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -16.640 -7.722 -9.043 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -17.530 -6.832 -10.262 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -17.638 -9.107 -10.854 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -16.537 -8.404 -11.940 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -15.969 -9.336 -10.638 1.00 0.00 H new ATOM 1765 N TYR B 105 -10.054 -5.679 -9.197 1.00 0.00 N ATOM 1766 CA TYR B 105 -8.840 -4.886 -9.244 1.00 0.00 C ATOM 1767 C TYR B 105 -8.451 -4.445 -7.845 1.00 0.00 C ATOM 1768 O TYR B 105 -9.269 -4.496 -6.924 1.00 0.00 O ATOM 1769 CB TYR B 105 -8.995 -3.685 -10.186 1.00 0.00 C ATOM 1770 CG TYR B 105 -10.276 -2.942 -9.883 1.00 0.00 C ATOM 1771 CD1 TYR B 105 -10.290 -1.904 -8.946 1.00 0.00 C ATOM 1772 CD2 TYR B 105 -11.451 -3.290 -10.559 1.00 0.00 C ATOM 1773 CE1 TYR B 105 -11.478 -1.216 -8.688 1.00 0.00 C ATOM 1774 CE2 TYR B 105 -12.636 -2.606 -10.300 1.00 0.00 C ATOM 1775 CZ TYR B 105 -12.653 -1.570 -9.366 1.00 0.00 C ATOM 1776 OH TYR B 105 -13.824 -0.885 -9.123 1.00 0.00 O ATOM 0 H TYR B 105 -10.642 -5.474 -8.389 1.00 0.00 H new ATOM 0 HA TYR B 105 -8.038 -5.506 -9.644 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -8.143 -3.015 -10.075 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -9.000 -4.025 -11.222 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -9.384 -1.635 -8.423 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -11.439 -4.091 -11.283 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -11.491 -0.412 -7.967 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -13.542 -2.878 -10.822 1.00 0.00 H new ATOM 0 HH TYR B 105 -14.424 -1.443 -8.585 1.00 0.00 H new ATOM 1786 N ASN B 106 -7.199 -4.070 -7.670 1.00 0.00 N ATOM 1787 CA ASN B 106 -6.699 -3.678 -6.356 1.00 0.00 C ATOM 1788 C ASN B 106 -6.736 -2.170 -6.187 1.00 0.00 C ATOM 1789 O ASN B 106 -6.552 -1.422 -7.155 1.00 0.00 O ATOM 1790 CB ASN B 106 -5.264 -4.189 -6.143 1.00 0.00 C ATOM 1791 CG ASN B 106 -5.292 -5.613 -5.602 1.00 0.00 C ATOM 1792 OD1 ASN B 106 -5.654 -6.544 -6.326 1.00 0.00 O ATOM 1793 ND2 ASN B 106 -4.928 -5.849 -4.376 1.00 0.00 N ATOM 0 H ASN B 106 -6.506 -4.027 -8.417 1.00 0.00 H new ATOM 0 HA ASN B 106 -7.350 -4.130 -5.608 1.00 0.00 H new ATOM 0 HB2 ASN B 106 -4.715 -4.160 -7.084 1.00 0.00 H new ATOM 0 HB3 ASN B 106 -4.737 -3.537 -5.447 1.00 0.00 H new ATOM 0 HD21 ASN B 106 -4.942 -6.803 -4.014 1.00 0.00 H new ATOM 0 HD22 ASN B 106 -4.628 -5.080 -3.776 1.00 0.00 H new ATOM 1800 N PRO B 107 -6.914 -1.704 -4.977 1.00 0.00 N ATOM 1801 CA PRO B 107 -6.887 -0.244 -4.693 1.00 0.00 C ATOM 1802 C PRO B 107 -5.477 0.306 -4.843 1.00 0.00 C ATOM 1803 O PRO B 107 -4.499 -0.413 -4.633 1.00 0.00 O ATOM 1804 CB PRO B 107 -7.326 -0.156 -3.235 1.00 0.00 C ATOM 1805 CG PRO B 107 -6.840 -1.423 -2.626 1.00 0.00 C ATOM 1806 CD PRO B 107 -6.932 -2.492 -3.722 1.00 0.00 C ATOM 0 HA PRO B 107 -7.519 0.328 -5.372 1.00 0.00 H new ATOM 0 HB2 PRO B 107 -6.893 0.714 -2.741 1.00 0.00 H new ATOM 0 HB3 PRO B 107 -8.409 -0.064 -3.151 1.00 0.00 H new ATOM 0 HG2 PRO B 107 -5.814 -1.316 -2.273 1.00 0.00 H new ATOM 0 HG3 PRO B 107 -7.447 -1.698 -1.763 1.00 0.00 H new ATOM 0 HD2 PRO B 107 -6.095 -3.189 -3.674 1.00 0.00 H new ATOM 0 HD3 PRO B 107 -7.844 -3.082 -3.632 1.00 0.00 H new ATOM 1814 N SER B 108 -5.381 1.578 -5.142 1.00 0.00 N ATOM 1815 CA SER B 108 -4.098 2.227 -5.234 1.00 0.00 C ATOM 1816 C SER B 108 -3.470 2.361 -3.851 1.00 0.00 C ATOM 1817 O SER B 108 -4.113 2.060 -2.830 1.00 0.00 O ATOM 1818 CB SER B 108 -4.239 3.587 -5.915 1.00 0.00 C ATOM 1819 OG SER B 108 -5.355 4.292 -5.361 1.00 0.00 O ATOM 0 H SER B 108 -6.179 2.186 -5.326 1.00 0.00 H new ATOM 0 HA SER B 108 -3.435 1.614 -5.844 1.00 0.00 H new ATOM 0 HB2 SER B 108 -3.327 4.168 -5.780 1.00 0.00 H new ATOM 0 HB3 SER B 108 -4.377 3.454 -6.988 1.00 0.00 H new ATOM 0 HG SER B 108 -5.441 5.164 -5.799 1.00 0.00 H new ATOM 1825 N LEU B 109 -2.220 2.787 -3.814 1.00 0.00 N ATOM 1826 CA LEU B 109 -1.494 2.881 -2.557 1.00 0.00 C ATOM 1827 C LEU B 109 -2.209 3.819 -1.611 1.00 0.00 C ATOM 1828 O LEU B 109 -2.414 3.499 -0.438 1.00 0.00 O ATOM 1829 CB LEU B 109 -0.061 3.392 -2.812 1.00 0.00 C ATOM 1830 CG LEU B 109 0.710 3.542 -1.482 1.00 0.00 C ATOM 1831 CD1 LEU B 109 0.770 2.205 -0.745 1.00 0.00 C ATOM 1832 CD2 LEU B 109 2.132 4.029 -1.763 1.00 0.00 C ATOM 0 H LEU B 109 -1.687 3.073 -4.635 1.00 0.00 H new ATOM 0 HA LEU B 109 -1.446 1.890 -2.106 1.00 0.00 H new ATOM 0 HB2 LEU B 109 0.466 2.699 -3.468 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -0.098 4.352 -3.327 1.00 0.00 H new ATOM 0 HG LEU B 109 0.188 4.267 -0.858 1.00 0.00 H new ATOM 0 HD11 LEU B 109 1.317 2.329 0.190 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -0.242 1.862 -0.531 1.00 0.00 H new ATOM 0 HD13 LEU B 109 1.278 1.469 -1.368 1.00 0.00 H new ATOM 0 HD21 LEU B 109 2.673 4.134 -0.823 1.00 0.00 H new ATOM 0 HD22 LEU B 109 2.645 3.307 -2.398 1.00 0.00 H new ATOM 0 HD23 LEU B 109 2.093 4.994 -2.269 1.00 0.00 H new ATOM 1844 N GLN B 110 -2.639 4.952 -2.124 1.00 0.00 N ATOM 1845 CA GLN B 110 -3.348 5.904 -1.294 1.00 0.00 C ATOM 1846 C GLN B 110 -4.649 5.307 -0.789 1.00 0.00 C ATOM 1847 O GLN B 110 -4.976 5.420 0.396 1.00 0.00 O ATOM 1848 CB GLN B 110 -3.620 7.188 -2.077 1.00 0.00 C ATOM 1849 CG GLN B 110 -4.321 8.216 -1.186 1.00 0.00 C ATOM 1850 CD GLN B 110 -4.403 9.542 -1.921 1.00 0.00 C ATOM 1851 OE1 GLN B 110 -3.376 10.080 -2.337 1.00 0.00 O ATOM 1852 NE2 GLN B 110 -5.555 10.091 -2.129 1.00 0.00 N ATOM 0 H GLN B 110 -2.513 5.234 -3.096 1.00 0.00 H new ATOM 0 HA GLN B 110 -2.724 6.145 -0.433 1.00 0.00 H new ATOM 0 HB2 GLN B 110 -2.682 7.600 -2.450 1.00 0.00 H new ATOM 0 HB3 GLN B 110 -4.240 6.967 -2.946 1.00 0.00 H new ATOM 0 HG2 GLN B 110 -5.321 7.868 -0.927 1.00 0.00 H new ATOM 0 HG3 GLN B 110 -3.774 8.338 -0.251 1.00 0.00 H new ATOM 0 HE21 GLN B 110 -6.403 9.643 -1.783 1.00 0.00 H new ATOM 0 HE22 GLN B 110 -5.615 10.972 -2.639 1.00 0.00 H new ATOM 1861 N LEU B 111 -5.387 4.668 -1.680 1.00 0.00 N ATOM 1862 CA LEU B 111 -6.649 4.062 -1.293 1.00 0.00 C ATOM 1863 C LEU B 111 -6.431 2.935 -0.300 1.00 0.00 C ATOM 1864 O LEU B 111 -7.116 2.859 0.723 1.00 0.00 O ATOM 1865 CB LEU B 111 -7.416 3.564 -2.518 1.00 0.00 C ATOM 1866 CG LEU B 111 -7.884 4.767 -3.358 1.00 0.00 C ATOM 1867 CD1 LEU B 111 -8.539 4.275 -4.649 1.00 0.00 C ATOM 1868 CD2 LEU B 111 -8.897 5.600 -2.563 1.00 0.00 C ATOM 0 H LEU B 111 -5.139 4.556 -2.663 1.00 0.00 H new ATOM 0 HA LEU B 111 -7.251 4.829 -0.806 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -6.780 2.914 -3.118 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -8.275 2.970 -2.205 1.00 0.00 H new ATOM 0 HG LEU B 111 -7.019 5.384 -3.600 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -8.868 5.130 -5.239 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -7.818 3.693 -5.224 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -9.398 3.650 -4.406 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -9.222 6.449 -3.165 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -9.759 4.982 -2.311 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -8.431 5.963 -1.647 1.00 0.00 H new ATOM 1880 N ALA B 112 -5.429 2.103 -0.557 1.00 0.00 N ATOM 1881 CA ALA B 112 -5.119 1.013 0.356 1.00 0.00 C ATOM 1882 C ALA B 112 -4.723 1.568 1.707 1.00 0.00 C ATOM 1883 O ALA B 112 -5.190 1.096 2.751 1.00 0.00 O ATOM 1884 CB ALA B 112 -3.990 0.144 -0.203 1.00 0.00 C ATOM 0 H ALA B 112 -4.826 2.161 -1.378 1.00 0.00 H new ATOM 0 HA ALA B 112 -6.008 0.393 0.469 1.00 0.00 H new ATOM 0 HB1 ALA B 112 -3.774 -0.665 0.495 1.00 0.00 H new ATOM 0 HB2 ALA B 112 -4.294 -0.276 -1.162 1.00 0.00 H new ATOM 0 HB3 ALA B 112 -3.096 0.753 -0.341 1.00 0.00 H new ATOM 1890 N LEU B 113 -3.919 2.617 1.685 1.00 0.00 N ATOM 1891 CA LEU B 113 -3.513 3.270 2.910 1.00 0.00 C ATOM 1892 C LEU B 113 -4.713 3.875 3.640 1.00 0.00 C ATOM 1893 O LEU B 113 -4.852 3.694 4.854 1.00 0.00 O ATOM 1894 CB LEU B 113 -2.411 4.298 2.668 1.00 0.00 C ATOM 1895 CG LEU B 113 -1.100 3.591 2.285 1.00 0.00 C ATOM 1896 CD1 LEU B 113 -0.067 4.632 1.855 1.00 0.00 C ATOM 1897 CD2 LEU B 113 -0.552 2.823 3.496 1.00 0.00 C ATOM 0 H LEU B 113 -3.538 3.031 0.834 1.00 0.00 H new ATOM 0 HA LEU B 113 -3.089 2.507 3.563 1.00 0.00 H new ATOM 0 HB2 LEU B 113 -2.710 4.982 1.873 1.00 0.00 H new ATOM 0 HB3 LEU B 113 -2.260 4.898 3.565 1.00 0.00 H new ATOM 0 HG LEU B 113 -1.295 2.898 1.467 1.00 0.00 H new ATOM 0 HD11 LEU B 113 0.862 4.132 1.583 1.00 0.00 H new ATOM 0 HD12 LEU B 113 -0.445 5.186 0.996 1.00 0.00 H new ATOM 0 HD13 LEU B 113 0.119 5.321 2.678 1.00 0.00 H new ATOM 0 HD21 LEU B 113 0.377 2.324 3.220 1.00 0.00 H new ATOM 0 HD22 LEU B 113 -0.361 3.519 4.312 1.00 0.00 H new ATOM 0 HD23 LEU B 113 -1.282 2.080 3.816 1.00 0.00 H new ATOM 1909 N LYS B 114 -5.656 4.481 2.895 1.00 0.00 N ATOM 1910 CA LYS B 114 -6.882 4.945 3.547 1.00 0.00 C ATOM 1911 C LYS B 114 -7.613 3.778 4.191 1.00 0.00 C ATOM 1912 O LYS B 114 -8.119 3.885 5.313 1.00 0.00 O ATOM 1913 CB LYS B 114 -7.876 5.586 2.561 1.00 0.00 C ATOM 1914 CG LYS B 114 -7.471 6.992 2.134 1.00 0.00 C ATOM 1915 CD LYS B 114 -8.594 7.523 1.222 1.00 0.00 C ATOM 1916 CE LYS B 114 -8.400 9.002 0.888 1.00 0.00 C ATOM 1917 NZ LYS B 114 -9.694 9.556 0.382 1.00 0.00 N ATOM 0 H LYS B 114 -5.596 4.652 1.891 1.00 0.00 H new ATOM 0 HA LYS B 114 -6.562 5.685 4.280 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -7.960 4.954 1.677 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -8.863 5.623 3.022 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -7.341 7.637 3.003 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -6.519 6.976 1.604 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -8.619 6.942 0.300 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -9.557 7.384 1.713 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -8.076 9.549 1.773 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -7.619 9.120 0.136 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -9.543 10.521 0.025 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -10.052 8.954 -0.387 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -10.388 9.578 1.156 1.00 0.00 H new ATOM 1931 N ILE B 115 -7.710 2.675 3.458 1.00 0.00 N ATOM 1932 CA ILE B 115 -8.480 1.532 3.924 1.00 0.00 C ATOM 1933 C ILE B 115 -7.891 0.985 5.208 1.00 0.00 C ATOM 1934 O ILE B 115 -8.618 0.740 6.182 1.00 0.00 O ATOM 1935 CB ILE B 115 -8.498 0.429 2.844 1.00 0.00 C ATOM 1936 CG1 ILE B 115 -9.306 0.899 1.630 1.00 0.00 C ATOM 1937 CG2 ILE B 115 -9.142 -0.844 3.402 1.00 0.00 C ATOM 1938 CD1 ILE B 115 -9.122 -0.095 0.479 1.00 0.00 C ATOM 0 H ILE B 115 -7.269 2.550 2.547 1.00 0.00 H new ATOM 0 HA ILE B 115 -9.502 1.859 4.118 1.00 0.00 H new ATOM 0 HB ILE B 115 -7.471 0.220 2.546 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -10.361 0.979 1.891 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -8.978 1.892 1.323 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -9.150 -1.615 2.632 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -8.570 -1.194 4.261 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -10.165 -0.629 3.710 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -9.697 0.239 -0.385 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -8.067 -0.152 0.213 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -9.472 -1.080 0.789 1.00 0.00 H new ATOM 1950 N ALA B 116 -6.578 0.846 5.235 1.00 0.00 N ATOM 1951 CA ALA B 116 -5.919 0.347 6.425 1.00 0.00 C ATOM 1952 C ALA B 116 -6.228 1.244 7.608 1.00 0.00 C ATOM 1953 O ALA B 116 -6.669 0.771 8.666 1.00 0.00 O ATOM 1954 CB ALA B 116 -4.401 0.260 6.212 1.00 0.00 C ATOM 0 H ALA B 116 -5.956 1.068 4.458 1.00 0.00 H new ATOM 0 HA ALA B 116 -6.295 -0.655 6.630 1.00 0.00 H new ATOM 0 HB1 ALA B 116 -3.927 -0.117 7.118 1.00 0.00 H new ATOM 0 HB2 ALA B 116 -4.188 -0.415 5.383 1.00 0.00 H new ATOM 0 HB3 ALA B 116 -4.008 1.251 5.983 1.00 0.00 H new ATOM 1960 N TYR B 117 -6.018 2.546 7.428 1.00 0.00 N ATOM 1961 CA TYR B 117 -6.287 3.499 8.494 1.00 0.00 C ATOM 1962 C TYR B 117 -7.771 3.531 8.853 1.00 0.00 C ATOM 1963 O TYR B 117 -8.130 3.467 10.028 1.00 0.00 O ATOM 1964 CB TYR B 117 -5.815 4.911 8.130 1.00 0.00 C ATOM 1965 CG TYR B 117 -6.082 5.825 9.312 1.00 0.00 C ATOM 1966 CD1 TYR B 117 -7.318 6.466 9.442 1.00 0.00 C ATOM 1967 CD2 TYR B 117 -5.092 6.018 10.285 1.00 0.00 C ATOM 1968 CE1 TYR B 117 -7.565 7.294 10.537 1.00 0.00 C ATOM 1969 CE2 TYR B 117 -5.340 6.852 11.381 1.00 0.00 C ATOM 1970 CZ TYR B 117 -6.578 7.488 11.508 1.00 0.00 C ATOM 1971 OH TYR B 117 -6.832 8.301 12.591 1.00 0.00 O ATOM 0 H TYR B 117 -5.667 2.959 6.564 1.00 0.00 H new ATOM 0 HA TYR B 117 -5.722 3.160 9.362 1.00 0.00 H new ATOM 0 HB2 TYR B 117 -4.752 4.905 7.888 1.00 0.00 H new ATOM 0 HB3 TYR B 117 -6.341 5.271 7.246 1.00 0.00 H new ATOM 0 HD1 TYR B 117 -8.083 6.320 8.693 1.00 0.00 H new ATOM 0 HD2 TYR B 117 -4.137 5.523 10.189 1.00 0.00 H new ATOM 0 HE1 TYR B 117 -8.521 7.787 10.635 1.00 0.00 H new ATOM 0 HE2 TYR B 117 -4.575 7.004 12.128 1.00 0.00 H new ATOM 0 HH TYR B 117 -6.043 8.328 13.172 1.00 0.00 H new ATOM 1981 N TYR B 118 -8.634 3.654 7.845 1.00 0.00 N ATOM 1982 CA TYR B 118 -10.075 3.757 8.108 1.00 0.00 C ATOM 1983 C TYR B 118 -10.584 2.528 8.818 1.00 0.00 C ATOM 1984 O TYR B 118 -11.422 2.623 9.719 1.00 0.00 O ATOM 1985 CB TYR B 118 -10.883 3.994 6.827 1.00 0.00 C ATOM 1986 CG TYR B 118 -10.899 5.470 6.482 1.00 0.00 C ATOM 1987 CD1 TYR B 118 -11.601 6.372 7.296 1.00 0.00 C ATOM 1988 CD2 TYR B 118 -10.225 5.936 5.353 1.00 0.00 C ATOM 1989 CE1 TYR B 118 -11.623 7.733 6.975 1.00 0.00 C ATOM 1990 CE2 TYR B 118 -10.247 7.296 5.033 1.00 0.00 C ATOM 1991 CZ TYR B 118 -10.946 8.193 5.841 1.00 0.00 C ATOM 1992 OH TYR B 118 -10.962 9.533 5.517 1.00 0.00 O ATOM 0 H TYR B 118 -8.373 3.685 6.860 1.00 0.00 H new ATOM 0 HA TYR B 118 -10.214 4.624 8.754 1.00 0.00 H new ATOM 0 HB2 TYR B 118 -10.449 3.426 6.004 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -11.903 3.633 6.960 1.00 0.00 H new ATOM 0 HD1 TYR B 118 -12.124 6.015 8.171 1.00 0.00 H new ATOM 0 HD2 TYR B 118 -9.685 5.244 4.724 1.00 0.00 H new ATOM 0 HE1 TYR B 118 -12.162 8.428 7.602 1.00 0.00 H new ATOM 0 HE2 TYR B 118 -9.722 7.653 4.159 1.00 0.00 H new ATOM 0 HH TYR B 118 -10.079 9.800 5.185 1.00 0.00 H new ATOM 2002 N LEU B 119 -10.074 1.378 8.432 1.00 0.00 N ATOM 2003 CA LEU B 119 -10.465 0.145 9.081 1.00 0.00 C ATOM 2004 C LEU B 119 -9.599 -0.098 10.305 1.00 0.00 C ATOM 2005 O LEU B 119 -9.717 -1.136 10.966 1.00 0.00 O ATOM 2006 CB LEU B 119 -10.379 -1.042 8.113 1.00 0.00 C ATOM 2007 CG LEU B 119 -11.353 -0.831 6.934 1.00 0.00 C ATOM 2008 CD1 LEU B 119 -11.235 -1.994 5.951 1.00 0.00 C ATOM 2009 CD2 LEU B 119 -12.804 -0.733 7.435 1.00 0.00 C ATOM 0 H LEU B 119 -9.394 1.271 7.679 1.00 0.00 H new ATOM 0 HA LEU B 119 -11.504 0.240 9.398 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -9.360 -1.145 7.740 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -10.622 -1.967 8.636 1.00 0.00 H new ATOM 0 HG LEU B 119 -11.090 0.102 6.436 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -11.924 -1.840 5.121 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -10.215 -2.047 5.570 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -11.481 -2.926 6.459 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -13.472 -0.584 6.587 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -13.073 -1.654 7.952 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -12.896 0.109 8.121 1.00 0.00 H new ATOM 2021 N ASN B 120 -8.668 0.824 10.560 1.00 0.00 N ATOM 2022 CA ASN B 120 -7.755 0.700 11.691 1.00 0.00 C ATOM 2023 C ASN B 120 -7.202 -0.713 11.749 1.00 0.00 C ATOM 2024 O ASN B 120 -7.362 -1.427 12.752 1.00 0.00 O ATOM 2025 CB ASN B 120 -8.448 1.085 13.009 1.00 0.00 C ATOM 2026 CG ASN B 120 -7.423 1.170 14.133 1.00 0.00 C ATOM 2027 OD1 ASN B 120 -7.505 0.426 15.109 1.00 0.00 O ATOM 2028 ND2 ASN B 120 -6.455 2.031 14.060 1.00 0.00 N ATOM 0 H ASN B 120 -8.529 1.663 9.997 1.00 0.00 H new ATOM 0 HA ASN B 120 -6.925 1.393 11.551 1.00 0.00 H new ATOM 0 HB2 ASN B 120 -8.956 2.043 12.896 1.00 0.00 H new ATOM 0 HB3 ASN B 120 -9.211 0.347 13.257 1.00 0.00 H new ATOM 0 HD21 ASN B 120 -5.766 2.089 14.810 1.00 0.00 H new ATOM 0 HD22 ASN B 120 -6.383 2.650 13.253 1.00 0.00 H new ATOM 2035 N THR B 121 -6.711 -1.161 10.609 1.00 0.00 N ATOM 2036 CA THR B 121 -6.243 -2.526 10.426 1.00 0.00 C ATOM 2037 C THR B 121 -4.966 -2.505 9.582 1.00 0.00 C ATOM 2038 O THR B 121 -4.807 -1.621 8.736 1.00 0.00 O ATOM 2039 CB THR B 121 -7.345 -3.326 9.713 1.00 0.00 C ATOM 2040 OG1 THR B 121 -8.571 -3.222 10.452 1.00 0.00 O ATOM 2041 CG2 THR B 121 -6.943 -4.796 9.584 1.00 0.00 C ATOM 0 H THR B 121 -6.624 -0.583 9.773 1.00 0.00 H new ATOM 0 HA THR B 121 -6.022 -2.992 11.386 1.00 0.00 H new ATOM 0 HB THR B 121 -7.485 -2.914 8.713 1.00 0.00 H new ATOM 0 HG1 THR B 121 -9.079 -2.446 10.136 1.00 0.00 H new ATOM 0 HG21 THR B 121 -7.735 -5.347 9.077 1.00 0.00 H new ATOM 0 HG22 THR B 121 -6.021 -4.872 9.007 1.00 0.00 H new ATOM 0 HG23 THR B 121 -6.785 -5.219 10.576 1.00 0.00 H new ATOM 2049 N PRO B 122 -4.034 -3.411 9.818 1.00 0.00 N ATOM 2050 CA PRO B 122 -2.754 -3.390 9.035 1.00 0.00 C ATOM 2051 C PRO B 122 -3.015 -3.548 7.540 1.00 0.00 C ATOM 2052 O PRO B 122 -3.873 -4.340 7.128 1.00 0.00 O ATOM 2053 CB PRO B 122 -1.964 -4.590 9.572 1.00 0.00 C ATOM 2054 CG PRO B 122 -2.524 -4.828 10.933 1.00 0.00 C ATOM 2055 CD PRO B 122 -4.008 -4.492 10.833 1.00 0.00 C ATOM 0 HA PRO B 122 -2.220 -2.446 9.148 1.00 0.00 H new ATOM 0 HB2 PRO B 122 -2.088 -5.465 8.933 1.00 0.00 H new ATOM 0 HB3 PRO B 122 -0.896 -4.375 9.614 1.00 0.00 H new ATOM 0 HG2 PRO B 122 -2.377 -5.863 11.241 1.00 0.00 H new ATOM 0 HG3 PRO B 122 -2.030 -4.201 11.675 1.00 0.00 H new ATOM 0 HD2 PRO B 122 -4.597 -5.354 10.521 1.00 0.00 H new ATOM 0 HD3 PRO B 122 -4.412 -4.159 11.789 1.00 0.00 H new ATOM 2063 N LEU B 123 -2.290 -2.791 6.738 1.00 0.00 N ATOM 2064 CA LEU B 123 -2.471 -2.820 5.297 1.00 0.00 C ATOM 2065 C LEU B 123 -2.140 -4.193 4.721 1.00 0.00 C ATOM 2066 O LEU B 123 -2.841 -4.689 3.828 1.00 0.00 O ATOM 2067 CB LEU B 123 -1.610 -1.736 4.627 1.00 0.00 C ATOM 2068 CG LEU B 123 -1.874 -1.718 3.107 1.00 0.00 C ATOM 2069 CD1 LEU B 123 -1.679 -0.304 2.564 1.00 0.00 C ATOM 2070 CD2 LEU B 123 -0.909 -2.673 2.390 1.00 0.00 C ATOM 0 H LEU B 123 -1.568 -2.146 7.060 1.00 0.00 H new ATOM 0 HA LEU B 123 -3.521 -2.616 5.089 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -1.840 -0.761 5.056 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -0.554 -1.928 4.819 1.00 0.00 H new ATOM 0 HG LEU B 123 -2.899 -2.041 2.927 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -1.867 -0.297 1.490 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -2.374 0.375 3.058 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -0.657 0.022 2.756 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -1.105 -2.651 1.318 1.00 0.00 H new ATOM 0 HD22 LEU B 123 0.118 -2.360 2.577 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -1.054 -3.686 2.765 1.00 0.00 H new ATOM 2082 N GLU B 124 -1.047 -4.784 5.192 1.00 0.00 N ATOM 2083 CA GLU B 124 -0.572 -6.047 4.645 1.00 0.00 C ATOM 2084 C GLU B 124 -1.590 -7.151 4.849 1.00 0.00 C ATOM 2085 O GLU B 124 -1.729 -8.047 4.002 1.00 0.00 O ATOM 2086 CB GLU B 124 0.757 -6.455 5.276 1.00 0.00 C ATOM 2087 CG GLU B 124 1.809 -5.358 5.034 1.00 0.00 C ATOM 2088 CD GLU B 124 1.756 -4.290 6.126 1.00 0.00 C ATOM 2089 OE1 GLU B 124 0.851 -4.327 6.940 1.00 0.00 O ATOM 2090 OE2 GLU B 124 2.625 -3.455 6.137 1.00 0.00 O ATOM 0 H GLU B 124 -0.476 -4.409 5.949 1.00 0.00 H new ATOM 0 HA GLU B 124 -0.424 -5.898 3.575 1.00 0.00 H new ATOM 0 HB2 GLU B 124 0.627 -6.617 6.346 1.00 0.00 H new ATOM 0 HB3 GLU B 124 1.098 -7.399 4.850 1.00 0.00 H new ATOM 0 HG2 GLU B 124 2.803 -5.804 5.006 1.00 0.00 H new ATOM 0 HG3 GLU B 124 1.639 -4.896 4.061 1.00 0.00 H new ATOM 2097 N ASP B 125 -2.281 -7.121 5.981 1.00 0.00 N ATOM 2098 CA ASP B 125 -3.288 -8.134 6.254 1.00 0.00 C ATOM 2099 C ASP B 125 -4.399 -8.018 5.238 1.00 0.00 C ATOM 2100 O ASP B 125 -4.996 -9.023 4.824 1.00 0.00 O ATOM 2101 CB ASP B 125 -3.873 -7.978 7.659 1.00 0.00 C ATOM 2102 CG ASP B 125 -4.690 -9.208 8.005 1.00 0.00 C ATOM 2103 OD1 ASP B 125 -4.105 -10.251 8.187 1.00 0.00 O ATOM 2104 OD2 ASP B 125 -5.890 -9.098 8.097 1.00 0.00 O ATOM 0 H ASP B 125 -2.165 -6.419 6.712 1.00 0.00 H new ATOM 0 HA ASP B 125 -2.812 -9.113 6.189 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -3.072 -7.844 8.386 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -4.499 -7.087 7.707 1.00 0.00 H new ATOM 2109 N ILE B 126 -4.668 -6.785 4.827 1.00 0.00 N ATOM 2110 CA ILE B 126 -5.709 -6.523 3.858 1.00 0.00 C ATOM 2111 C ILE B 126 -5.177 -6.763 2.458 1.00 0.00 C ATOM 2112 O ILE B 126 -5.789 -7.481 1.663 1.00 0.00 O ATOM 2113 CB ILE B 126 -6.182 -5.062 3.964 1.00 0.00 C ATOM 2114 CG1 ILE B 126 -6.668 -4.757 5.387 1.00 0.00 C ATOM 2115 CG2 ILE B 126 -7.354 -4.855 3.008 1.00 0.00 C ATOM 2116 CD1 ILE B 126 -6.909 -3.257 5.534 1.00 0.00 C ATOM 0 H ILE B 126 -4.175 -5.954 5.154 1.00 0.00 H new ATOM 0 HA ILE B 126 -6.546 -7.192 4.060 1.00 0.00 H new ATOM 0 HB ILE B 126 -5.350 -4.404 3.715 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -7.587 -5.305 5.594 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -5.928 -5.090 6.114 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -7.699 -3.823 3.073 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -7.033 -5.066 1.988 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -8.168 -5.527 3.279 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -7.254 -3.041 6.545 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -5.980 -2.719 5.345 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -7.665 -2.938 4.817 1.00 0.00 H new ATOM 2128 N PHE B 127 -4.041 -6.156 2.159 1.00 0.00 N ATOM 2129 CA PHE B 127 -3.429 -6.289 0.849 1.00 0.00 C ATOM 2130 C PHE B 127 -2.061 -6.915 0.970 1.00 0.00 C ATOM 2131 O PHE B 127 -1.114 -6.266 1.406 1.00 0.00 O ATOM 2132 CB PHE B 127 -3.331 -4.921 0.164 1.00 0.00 C ATOM 2133 CG PHE B 127 -4.710 -4.310 0.100 1.00 0.00 C ATOM 2134 CD1 PHE B 127 -5.627 -4.741 -0.865 1.00 0.00 C ATOM 2135 CD2 PHE B 127 -5.080 -3.328 1.023 1.00 0.00 C ATOM 2136 CE1 PHE B 127 -6.907 -4.189 -0.907 1.00 0.00 C ATOM 2137 CE2 PHE B 127 -6.363 -2.777 0.983 1.00 0.00 C ATOM 2138 CZ PHE B 127 -7.276 -3.207 0.017 1.00 0.00 C ATOM 0 H PHE B 127 -3.523 -5.564 2.809 1.00 0.00 H new ATOM 0 HA PHE B 127 -4.055 -6.939 0.238 1.00 0.00 H new ATOM 0 HB2 PHE B 127 -2.655 -4.269 0.717 1.00 0.00 H new ATOM 0 HB3 PHE B 127 -2.919 -5.030 -0.839 1.00 0.00 H new ATOM 0 HD1 PHE B 127 -5.343 -5.501 -1.578 1.00 0.00 H new ATOM 0 HD2 PHE B 127 -4.373 -2.995 1.768 1.00 0.00 H new ATOM 0 HE1 PHE B 127 -7.613 -4.520 -1.654 1.00 0.00 H new ATOM 0 HE2 PHE B 127 -6.649 -2.020 1.698 1.00 0.00 H new ATOM 0 HZ PHE B 127 -8.268 -2.780 -0.016 1.00 0.00 H new ATOM 2148 N GLN B 128 -1.939 -8.153 0.538 1.00 0.00 N ATOM 2149 CA GLN B 128 -0.648 -8.830 0.571 1.00 0.00 C ATOM 2150 C GLN B 128 -0.088 -9.006 -0.820 1.00 0.00 C ATOM 2151 O GLN B 128 -0.749 -9.564 -1.699 1.00 0.00 O ATOM 2152 CB GLN B 128 -0.717 -10.184 1.307 1.00 0.00 C ATOM 2153 CG GLN B 128 -2.044 -10.905 1.043 1.00 0.00 C ATOM 2154 CD GLN B 128 -2.801 -11.116 2.347 1.00 0.00 C ATOM 2155 OE1 GLN B 128 -3.396 -12.172 2.552 1.00 0.00 O ATOM 2156 NE2 GLN B 128 -2.832 -10.174 3.241 1.00 0.00 N ATOM 0 H GLN B 128 -2.706 -8.711 0.163 1.00 0.00 H new ATOM 0 HA GLN B 128 0.029 -8.189 1.136 1.00 0.00 H new ATOM 0 HB2 GLN B 128 0.111 -10.816 0.985 1.00 0.00 H new ATOM 0 HB3 GLN B 128 -0.597 -10.023 2.378 1.00 0.00 H new ATOM 0 HG2 GLN B 128 -2.652 -10.320 0.353 1.00 0.00 H new ATOM 0 HG3 GLN B 128 -1.854 -11.866 0.565 1.00 0.00 H new ATOM 0 HE21 GLN B 128 -2.340 -9.296 3.074 1.00 0.00 H new ATOM 0 HE22 GLN B 128 -3.349 -10.312 4.109 1.00 0.00 H new ATOM 2165 N TRP B 129 1.138 -8.549 -1.010 1.00 0.00 N ATOM 2166 CA TRP B 129 1.823 -8.681 -2.284 1.00 0.00 C ATOM 2167 C TRP B 129 2.606 -9.966 -2.292 1.00 0.00 C ATOM 2168 O TRP B 129 3.283 -10.288 -1.307 1.00 0.00 O ATOM 2169 CB TRP B 129 2.779 -7.504 -2.488 1.00 0.00 C ATOM 2170 CG TRP B 129 3.474 -7.628 -3.804 1.00 0.00 C ATOM 2171 CD1 TRP B 129 3.024 -7.111 -4.958 1.00 0.00 C ATOM 2172 CD2 TRP B 129 4.726 -8.306 -4.124 1.00 0.00 C ATOM 2173 NE1 TRP B 129 3.923 -7.417 -5.956 1.00 0.00 N ATOM 2174 CE2 TRP B 129 4.974 -8.158 -5.497 1.00 0.00 C ATOM 2175 CE3 TRP B 129 5.654 -9.029 -3.367 1.00 0.00 C ATOM 2176 CZ2 TRP B 129 6.104 -8.698 -6.107 1.00 0.00 C ATOM 2177 CZ3 TRP B 129 6.796 -9.574 -3.979 1.00 0.00 C ATOM 2178 CH2 TRP B 129 7.015 -9.412 -5.347 1.00 0.00 C ATOM 0 H TRP B 129 1.684 -8.078 -0.289 1.00 0.00 H new ATOM 0 HA TRP B 129 1.088 -8.688 -3.089 1.00 0.00 H new ATOM 0 HB2 TRP B 129 2.226 -6.565 -2.447 1.00 0.00 H new ATOM 0 HB3 TRP B 129 3.512 -7.477 -1.682 1.00 0.00 H new ATOM 0 HD1 TRP B 129 2.110 -6.549 -5.083 1.00 0.00 H new ATOM 0 HE1 TRP B 129 3.816 -7.124 -6.927 1.00 0.00 H new ATOM 0 HE3 TRP B 129 5.492 -9.169 -2.308 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 6.268 -8.561 -7.166 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 7.511 -10.123 -3.384 1.00 0.00 H new ATOM 0 HH2 TRP B 129 7.891 -9.841 -5.811 1.00 0.00 H new ATOM 2189 N GLN B 130 2.503 -10.708 -3.375 1.00 0.00 N ATOM 2190 CA GLN B 130 3.202 -11.970 -3.491 1.00 0.00 C ATOM 2191 C GLN B 130 3.965 -12.038 -4.809 1.00 0.00 C ATOM 2192 O GLN B 130 3.416 -11.725 -5.872 1.00 0.00 O ATOM 2193 CB GLN B 130 2.210 -13.132 -3.381 1.00 0.00 C ATOM 2194 CG GLN B 130 1.249 -12.883 -2.201 1.00 0.00 C ATOM 2195 CD GLN B 130 0.949 -14.189 -1.483 1.00 0.00 C ATOM 2196 OE1 GLN B 130 0.990 -14.243 -0.246 1.00 0.00 O ATOM 2197 NE2 GLN B 130 0.660 -15.248 -2.174 1.00 0.00 N ATOM 0 H GLN B 130 1.941 -10.458 -4.189 1.00 0.00 H new ATOM 0 HA GLN B 130 3.922 -12.049 -2.677 1.00 0.00 H new ATOM 0 HB2 GLN B 130 1.645 -13.230 -4.308 1.00 0.00 H new ATOM 0 HB3 GLN B 130 2.747 -14.069 -3.234 1.00 0.00 H new ATOM 0 HG2 GLN B 130 1.693 -12.171 -1.505 1.00 0.00 H new ATOM 0 HG3 GLN B 130 0.323 -12.438 -2.565 1.00 0.00 H new ATOM 0 HE21 GLN B 130 0.627 -15.199 -3.192 1.00 0.00 H new ATOM 0 HE22 GLN B 130 0.465 -16.129 -1.699 1.00 0.00 H new