USER MOD reduce.3.24.130724 H: found=0, std=0, add=1214, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1205 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: A 47 GLN : amide:sc= -0.643 X(o=-0.16,f=-0.37) USER MOD Set 1.2: A 154 SER OG : rot 156:sc= 0.485 USER MOD Set 2.1: A 116 GLN :FLIP amide:sc= -3.4 F(o=-5.2!,f=-4.2) USER MOD Set 2.2: A 120 THR OG1 : rot 82:sc= -0.759! USER MOD Set 3.1: A 87 SER OG : rot -66:sc= 0.14 USER MOD Set 3.2: A 110 ASN : amide:sc= -6.88! C(o=-6.7!,f=-7.1!) USER MOD Set 4.1: A 85 ASN :FLIP amide:sc= -0.552 F(o=-6!,f=-0.6) USER MOD Set 4.2: A 89 HIS : no HD1:sc= -0.0437 X(o=-0.6,f=-0.73) USER MOD Set 5.1: A 69 HIS :FLIP no HD1:sc= -3.11! X(o=-9.4,f=-8.9!) USER MOD Set 5.2: A 70 GLN :FLIP amide:sc= -5.82! C(o=-11!,f=-8.9!) USER MOD Single : A 1 ARG N :NH3+ 140:sc= 0.058 (180deg=-0.091) USER MOD Single : A 7 HIS : no HD1:sc= -0.146 X(o=-0.15,f=-0.54) USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 GLN :FLIP amide:sc= -0.106 F(o=-0.97,f=-0.11) USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 ASN : amide:sc= -2.17! C(o=-2.2!,f=-6.3!) USER MOD Single : A 19 HIS : no HD1:sc= -0.256 K(o=-0.26,f=-1.1) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.678 X(o=-0.68,f=-0.2) USER MOD Single : A 26 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 29 HIS : no HD1:sc= -0.168 X(o=-0.17,f=-0.3) USER MOD Single : A 31 THR OG1 : rot -69:sc= -3.93! USER MOD Single : A 36 THR OG1 : rot 180:sc= -2.18! USER MOD Single : A 42 ASN : amide:sc= -0.233 K(o=-0.23,f=-0.89) USER MOD Single : A 45 THR OG1 : rot 89:sc= 0.928 USER MOD Single : A 49 ASN : amide:sc= -10.8! C(o=-11!,f=-11!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 151:sc= 0.0278 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot -80:sc= -4.76! USER MOD Single : A 63 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.721) USER MOD Single : A 64 GLN :FLIP amide:sc= -0.9 F(o=-2.6,f=-0.9) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot -72:sc= -1.01! USER MOD Single : A 76 GLN :FLIP amide:sc= 0 F(o=-0.52,f=0) USER MOD Single : A 78 ASN : amide:sc= -6.96! C(o=-7!,f=-14!) USER MOD Single : A 83 ASN :FLIP amide:sc= -3.14! C(o=-5.1!,f=-3.1!) USER MOD Single : A 86 ASN : amide:sc= -5.09! C(o=-5.1!,f=-6.4!) USER MOD Single : A 93 THR OG1 : rot 170:sc=-0.00221 USER MOD Single : A 94 SER OG : rot 170:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -9.63! C(o=-9.6!,f=-28!) USER MOD Single : A 98 GLN : amide:sc= -1.82 K(o=-1.8,f=-2.9!) USER MOD Single : A 100 GLN : amide:sc= -2.39 X(o=-2.4,f=-2.4!) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 103 SER OG : rot 76:sc= 1.22 USER MOD Single : A 105 GLN : amide:sc= -0.194 X(o=-0.19,f=-0.036) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 HIS : no HD1:sc= -0.317 X(o=-0.32,f=-0.085) USER MOD Single : A 114 GLN : amide:sc= -0.0359 X(o=-0.036,f=-0.49) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot -77:sc= 0.962 USER MOD Single : A 123 GLN : amide:sc= -0.0258 X(o=-0.026,f=0) USER MOD Single : A 125 SER OG : rot 150:sc= 0.0036 USER MOD Single : A 127 GLN : amide:sc= -0.0931 X(o=-0.093,f=0) USER MOD Single : A 134 GLN :FLIP amide:sc= -2.71 F(o=-5!,f=-2.7) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 GLN : amide:sc= -2.67! K(o=-2.7!,f=-3.4) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot -170:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 152 GLN : amide:sc= -0.702 X(o=-0.7,f=-1) USER MOD Single : A 153 ASN :FLIP amide:sc= -0.242 F(o=-0.77,f=-0.24) USER MOD Single : A 156 GLN :FLIP amide:sc= -0.0204 F(o=-1.1,f=-0.02) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 160 GLN :FLIP amide:sc= -3.04! C(o=-4.3!,f=-3!) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -2.73 K(o=-2.7,f=-9.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 1 -15.285 18.159 -2.203 1.00 0.00 N ATOM 2 CA ARG A 1 -14.466 18.538 -1.018 1.00 0.00 C ATOM 3 C ARG A 1 -13.496 19.659 -1.404 1.00 0.00 C ATOM 4 O ARG A 1 -13.133 19.793 -2.554 1.00 0.00 O ATOM 5 CB ARG A 1 -13.672 17.322 -0.535 1.00 0.00 C ATOM 6 CG ARG A 1 -12.651 16.923 -1.601 1.00 0.00 C ATOM 7 CD ARG A 1 -13.020 15.554 -2.175 1.00 0.00 C ATOM 8 NE ARG A 1 -11.911 15.061 -3.039 1.00 0.00 N ATOM 9 CZ ARG A 1 -12.174 14.337 -4.092 1.00 0.00 C ATOM 10 NH1 ARG A 1 -13.324 13.728 -4.192 1.00 0.00 N ATOM 11 NH2 ARG A 1 -11.289 14.222 -5.043 1.00 0.00 N ATOM 0 H1 ARG A 1 -15.402 17.126 -2.228 1.00 0.00 H new ATOM 0 H2 ARG A 1 -16.219 18.612 -2.139 1.00 0.00 H new ATOM 0 H3 ARG A 1 -14.807 18.474 -3.071 1.00 0.00 H new ATOM 0 HA ARG A 1 -15.123 18.884 -0.220 1.00 0.00 H new ATOM 0 HB2 ARG A 1 -13.164 17.554 0.401 1.00 0.00 H new ATOM 0 HB3 ARG A 1 -14.347 16.490 -0.333 1.00 0.00 H new ATOM 0 HG2 ARG A 1 -12.629 17.668 -2.396 1.00 0.00 H new ATOM 0 HG3 ARG A 1 -11.651 16.890 -1.168 1.00 0.00 H new ATOM 0 HD2 ARG A 1 -13.207 14.847 -1.366 1.00 0.00 H new ATOM 0 HD3 ARG A 1 -13.941 15.627 -2.754 1.00 0.00 H new ATOM 0 HE ARG A 1 -10.944 15.290 -2.807 1.00 0.00 H new ATOM 0 HH11 ARG A 1 -14.015 13.819 -3.448 1.00 0.00 H new ATOM 0 HH12 ARG A 1 -13.531 13.162 -5.015 1.00 0.00 H new ATOM 0 HH21 ARG A 1 -10.390 14.698 -4.964 1.00 0.00 H new ATOM 0 HH22 ARG A 1 -11.495 13.656 -5.866 1.00 0.00 H new ATOM 25 N PRO A 2 -13.108 20.434 -0.422 1.00 0.00 N ATOM 26 CA PRO A 2 -12.178 21.559 -0.619 1.00 0.00 C ATOM 27 C PRO A 2 -10.738 21.049 -0.735 1.00 0.00 C ATOM 28 O PRO A 2 -10.501 19.879 -0.960 1.00 0.00 O ATOM 29 CB PRO A 2 -12.359 22.400 0.649 1.00 0.00 C ATOM 30 CG PRO A 2 -12.931 21.447 1.726 1.00 0.00 C ATOM 31 CD PRO A 2 -13.561 20.260 0.974 1.00 0.00 C ATOM 0 HA PRO A 2 -12.374 22.123 -1.531 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -11.409 22.826 0.972 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -13.037 23.234 0.469 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -12.144 21.106 2.399 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -13.675 21.956 2.338 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -13.229 19.307 1.385 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -14.649 20.276 1.045 1.00 0.00 H new ATOM 39 N ASP A 3 -9.777 21.918 -0.582 1.00 0.00 N ATOM 40 CA ASP A 3 -8.356 21.482 -0.683 1.00 0.00 C ATOM 41 C ASP A 3 -7.992 21.266 -2.154 1.00 0.00 C ATOM 42 O ASP A 3 -7.104 21.904 -2.684 1.00 0.00 O ATOM 43 CB ASP A 3 -8.167 20.173 0.086 1.00 0.00 C ATOM 44 CG ASP A 3 -6.887 20.251 0.920 1.00 0.00 C ATOM 45 OD1 ASP A 3 -5.819 20.255 0.331 1.00 0.00 O ATOM 46 OD2 ASP A 3 -6.997 20.306 2.134 1.00 0.00 O ATOM 0 H ASP A 3 -9.914 22.911 -0.392 1.00 0.00 H new ATOM 0 HA ASP A 3 -7.710 22.250 -0.257 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -9.025 19.992 0.733 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -8.110 19.335 -0.609 1.00 0.00 H new ATOM 51 N ALA A 4 -8.672 20.371 -2.817 1.00 0.00 N ATOM 52 CA ALA A 4 -8.365 20.114 -4.252 1.00 0.00 C ATOM 53 C ALA A 4 -8.364 21.438 -5.018 1.00 0.00 C ATOM 54 O ALA A 4 -7.347 22.092 -5.147 1.00 0.00 O ATOM 55 CB ALA A 4 -9.426 19.185 -4.843 1.00 0.00 C ATOM 0 H ALA A 4 -9.427 19.807 -2.427 1.00 0.00 H new ATOM 0 HA ALA A 4 -7.385 19.645 -4.335 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -9.201 18.997 -5.893 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -9.428 18.241 -4.298 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -10.407 19.654 -4.760 1.00 0.00 H new ATOM 61 N ALA A 5 -9.496 21.842 -5.527 1.00 0.00 N ATOM 62 CA ALA A 5 -9.558 23.124 -6.283 1.00 0.00 C ATOM 63 C ALA A 5 -8.788 22.979 -7.598 1.00 0.00 C ATOM 64 O ALA A 5 -8.563 23.942 -8.306 1.00 0.00 O ATOM 65 CB ALA A 5 -8.932 24.241 -5.446 1.00 0.00 C ATOM 0 H ALA A 5 -10.380 21.339 -5.452 1.00 0.00 H new ATOM 0 HA ALA A 5 -10.598 23.370 -6.496 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -8.977 25.179 -5.999 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -9.480 24.345 -4.510 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.892 23.996 -5.232 1.00 0.00 H new ATOM 71 N GLY A 6 -8.381 21.786 -7.931 1.00 0.00 N ATOM 72 CA GLY A 6 -7.626 21.583 -9.200 1.00 0.00 C ATOM 73 C GLY A 6 -6.201 21.127 -8.880 1.00 0.00 C ATOM 74 O GLY A 6 -5.724 20.139 -9.403 1.00 0.00 O ATOM 0 H GLY A 6 -8.538 20.942 -7.380 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -8.127 20.838 -9.818 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -7.602 22.510 -9.773 1.00 0.00 H new ATOM 78 N HIS A 7 -5.518 21.837 -8.026 1.00 0.00 N ATOM 79 CA HIS A 7 -4.125 21.442 -7.675 1.00 0.00 C ATOM 80 C HIS A 7 -4.068 19.932 -7.431 1.00 0.00 C ATOM 81 O HIS A 7 -3.862 19.155 -8.342 1.00 0.00 O ATOM 82 CB HIS A 7 -3.689 22.181 -6.409 1.00 0.00 C ATOM 83 CG HIS A 7 -3.559 23.649 -6.703 1.00 0.00 C ATOM 84 ND1 HIS A 7 -3.319 24.128 -7.982 1.00 0.00 N ATOM 85 CD2 HIS A 7 -3.632 24.758 -5.897 1.00 0.00 C ATOM 86 CE1 HIS A 7 -3.258 25.470 -7.908 1.00 0.00 C ATOM 87 NE2 HIS A 7 -3.442 25.906 -6.659 1.00 0.00 N ATOM 0 H HIS A 7 -5.864 22.674 -7.556 1.00 0.00 H new ATOM 0 HA HIS A 7 -3.456 21.702 -8.495 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -4.417 22.022 -5.614 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -2.738 21.785 -6.054 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -3.810 24.742 -4.832 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -3.082 26.116 -8.755 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -3.443 26.873 -6.334 1.00 0.00 H new ATOM 95 N VAL A 8 -4.251 19.511 -6.210 1.00 0.00 N ATOM 96 CA VAL A 8 -4.208 18.052 -5.911 1.00 0.00 C ATOM 97 C VAL A 8 -5.392 17.359 -6.588 1.00 0.00 C ATOM 98 O VAL A 8 -6.532 17.542 -6.207 1.00 0.00 O ATOM 99 CB VAL A 8 -4.289 17.839 -4.399 1.00 0.00 C ATOM 100 CG1 VAL A 8 -4.059 16.361 -4.079 1.00 0.00 C ATOM 101 CG2 VAL A 8 -3.214 18.682 -3.708 1.00 0.00 C ATOM 0 H VAL A 8 -4.428 20.114 -5.407 1.00 0.00 H new ATOM 0 HA VAL A 8 -3.276 17.631 -6.287 1.00 0.00 H new ATOM 0 HB VAL A 8 -5.274 18.140 -4.042 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.117 16.209 -3.001 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -4.822 15.759 -4.572 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.074 16.061 -4.436 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.271 18.531 -2.630 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -2.229 18.380 -4.065 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -3.376 19.736 -3.936 1.00 0.00 H new ATOM 111 N ASN A 9 -5.134 16.566 -7.592 1.00 0.00 N ATOM 112 CA ASN A 9 -6.246 15.864 -8.291 1.00 0.00 C ATOM 113 C ASN A 9 -5.813 14.437 -8.636 1.00 0.00 C ATOM 114 O ASN A 9 -6.391 13.474 -8.174 1.00 0.00 O ATOM 115 CB ASN A 9 -6.594 16.615 -9.576 1.00 0.00 C ATOM 116 CG ASN A 9 -8.029 16.286 -9.990 1.00 0.00 C ATOM 117 OD1 ASN A 9 -8.250 15.495 -10.886 1.00 0.00 O ATOM 118 ND2 ASN A 9 -9.022 16.863 -9.369 1.00 0.00 N ATOM 0 H ASN A 9 -4.201 16.374 -7.958 1.00 0.00 H new ATOM 0 HA ASN A 9 -7.120 15.831 -7.641 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -6.486 17.689 -9.422 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -5.902 16.336 -10.371 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -9.983 16.650 -9.636 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -8.837 17.527 -8.617 1.00 0.00 H new ATOM 125 N ILE A 10 -4.799 14.294 -9.446 1.00 0.00 N ATOM 126 CA ILE A 10 -4.338 12.920 -9.813 1.00 0.00 C ATOM 127 C ILE A 10 -3.685 12.263 -8.595 1.00 0.00 C ATOM 128 O ILE A 10 -3.748 11.062 -8.422 1.00 0.00 O ATOM 129 CB ILE A 10 -3.337 12.946 -10.984 1.00 0.00 C ATOM 130 CG1 ILE A 10 -2.692 14.330 -11.143 1.00 0.00 C ATOM 131 CG2 ILE A 10 -4.068 12.589 -12.279 1.00 0.00 C ATOM 132 CD1 ILE A 10 -1.969 14.717 -9.852 1.00 0.00 C ATOM 0 H ILE A 10 -4.273 15.060 -9.867 1.00 0.00 H new ATOM 0 HA ILE A 10 -5.208 12.346 -10.132 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.550 12.222 -10.772 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -1.988 14.320 -11.975 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.455 15.072 -11.380 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -3.364 12.606 -13.111 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -4.500 11.592 -12.190 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -4.862 13.314 -12.461 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -1.513 15.700 -9.971 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -2.683 14.745 -9.029 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -1.194 13.982 -9.634 1.00 0.00 H new ATOM 144 N ALA A 11 -3.063 13.034 -7.744 1.00 0.00 N ATOM 145 CA ALA A 11 -2.417 12.440 -6.540 1.00 0.00 C ATOM 146 C ALA A 11 -3.456 11.632 -5.762 1.00 0.00 C ATOM 147 O ALA A 11 -3.263 10.467 -5.475 1.00 0.00 O ATOM 148 CB ALA A 11 -1.868 13.558 -5.652 1.00 0.00 C ATOM 0 H ALA A 11 -2.975 14.046 -7.831 1.00 0.00 H new ATOM 0 HA ALA A 11 -1.599 11.788 -6.845 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.395 13.124 -4.771 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -1.133 14.138 -6.210 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.684 14.210 -5.342 1.00 0.00 H new ATOM 154 N GLU A 12 -4.559 12.240 -5.420 1.00 0.00 N ATOM 155 CA GLU A 12 -5.611 11.506 -4.665 1.00 0.00 C ATOM 156 C GLU A 12 -6.353 10.564 -5.615 1.00 0.00 C ATOM 157 O GLU A 12 -6.812 9.509 -5.226 1.00 0.00 O ATOM 158 CB GLU A 12 -6.600 12.507 -4.063 1.00 0.00 C ATOM 159 CG GLU A 12 -6.717 12.268 -2.556 1.00 0.00 C ATOM 160 CD GLU A 12 -8.174 11.972 -2.199 1.00 0.00 C ATOM 161 OE1 GLU A 12 -8.545 10.810 -2.222 1.00 0.00 O ATOM 162 OE2 GLU A 12 -8.895 12.913 -1.907 1.00 0.00 O ATOM 0 H GLU A 12 -4.776 13.214 -5.631 1.00 0.00 H new ATOM 0 HA GLU A 12 -5.149 10.928 -3.865 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -6.264 13.526 -4.255 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -7.576 12.399 -4.536 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -6.082 11.434 -2.259 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -6.368 13.144 -2.010 1.00 0.00 H new ATOM 169 N ALA A 13 -6.477 10.940 -6.859 1.00 0.00 N ATOM 170 CA ALA A 13 -7.191 10.070 -7.836 1.00 0.00 C ATOM 171 C ALA A 13 -6.473 8.723 -7.945 1.00 0.00 C ATOM 172 O ALA A 13 -7.068 7.677 -7.773 1.00 0.00 O ATOM 173 CB ALA A 13 -7.208 10.750 -9.206 1.00 0.00 C ATOM 0 H ALA A 13 -6.114 11.813 -7.241 1.00 0.00 H new ATOM 0 HA ALA A 13 -8.214 9.908 -7.496 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -7.730 10.114 -9.921 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -7.721 11.709 -9.130 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -6.185 10.912 -9.544 1.00 0.00 H new ATOM 179 N VAL A 14 -5.200 8.737 -8.230 1.00 0.00 N ATOM 180 CA VAL A 14 -4.450 7.455 -8.352 1.00 0.00 C ATOM 181 C VAL A 14 -4.827 6.533 -7.189 1.00 0.00 C ATOM 182 O VAL A 14 -4.844 5.326 -7.323 1.00 0.00 O ATOM 183 CB VAL A 14 -2.946 7.734 -8.317 1.00 0.00 C ATOM 184 CG1 VAL A 14 -2.607 8.563 -7.078 1.00 0.00 C ATOM 185 CG2 VAL A 14 -2.184 6.408 -8.265 1.00 0.00 C ATOM 0 H VAL A 14 -4.647 9.580 -8.384 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.705 6.974 -9.296 1.00 0.00 H new ATOM 0 HB VAL A 14 -2.659 8.286 -9.212 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -1.535 8.761 -7.055 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.150 9.508 -7.113 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -2.894 8.012 -6.182 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -1.112 6.605 -8.240 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -2.473 5.857 -7.370 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -2.424 5.816 -9.148 1.00 0.00 H new ATOM 195 N GLN A 15 -5.131 7.092 -6.050 1.00 0.00 N ATOM 196 CA GLN A 15 -5.508 6.247 -4.882 1.00 0.00 C ATOM 197 C GLN A 15 -6.494 5.168 -5.333 1.00 0.00 C ATOM 198 O GLN A 15 -6.498 4.065 -4.823 1.00 0.00 O ATOM 199 CB GLN A 15 -6.162 7.121 -3.811 1.00 0.00 C ATOM 200 CG GLN A 15 -6.632 6.241 -2.651 1.00 0.00 C ATOM 201 CD GLN A 15 -7.977 6.754 -2.132 1.00 0.00 C ATOM 202 OE1 GLN A 15 -8.283 8.013 -2.282 1.00 0.00 O flip ATOM 203 NE2 GLN A 15 -8.758 6.000 -1.585 1.00 0.00 N flip ATOM 0 H GLN A 15 -5.135 8.097 -5.878 1.00 0.00 H new ATOM 0 HA GLN A 15 -4.616 5.775 -4.470 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -5.452 7.866 -3.452 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -7.007 7.664 -4.235 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -6.728 5.207 -2.981 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -5.893 6.252 -1.850 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -8.519 5.015 -1.468 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -9.652 6.352 -1.243 1.00 0.00 H new ATOM 212 N GLN A 16 -7.330 5.476 -6.287 1.00 0.00 N ATOM 213 CA GLN A 16 -8.315 4.468 -6.769 1.00 0.00 C ATOM 214 C GLN A 16 -7.569 3.246 -7.310 1.00 0.00 C ATOM 215 O GLN A 16 -7.798 2.130 -6.887 1.00 0.00 O ATOM 216 CB GLN A 16 -9.168 5.079 -7.882 1.00 0.00 C ATOM 217 CG GLN A 16 -10.177 6.056 -7.275 1.00 0.00 C ATOM 218 CD GLN A 16 -11.513 5.935 -8.012 1.00 0.00 C ATOM 219 OE1 GLN A 16 -12.306 5.062 -7.718 1.00 0.00 O ATOM 220 NE2 GLN A 16 -11.796 6.781 -8.964 1.00 0.00 N ATOM 0 H GLN A 16 -7.373 6.382 -6.753 1.00 0.00 H new ATOM 0 HA GLN A 16 -8.959 4.165 -5.943 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -8.532 5.596 -8.600 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -9.690 4.293 -8.428 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -10.314 5.842 -6.215 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -9.800 7.076 -7.348 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -11.130 7.513 -9.210 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -12.683 6.710 -9.462 1.00 0.00 H new ATOM 229 N LEU A 17 -6.679 3.448 -8.243 1.00 0.00 N ATOM 230 CA LEU A 17 -5.919 2.298 -8.809 1.00 0.00 C ATOM 231 C LEU A 17 -5.140 1.604 -7.690 1.00 0.00 C ATOM 232 O LEU A 17 -4.928 0.408 -7.717 1.00 0.00 O ATOM 233 CB LEU A 17 -4.943 2.805 -9.873 1.00 0.00 C ATOM 234 CG LEU A 17 -3.963 1.691 -10.243 1.00 0.00 C ATOM 235 CD1 LEU A 17 -3.607 1.795 -11.727 1.00 0.00 C ATOM 236 CD2 LEU A 17 -2.691 1.831 -9.404 1.00 0.00 C ATOM 0 H LEU A 17 -6.446 4.359 -8.637 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.613 1.590 -9.262 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.490 3.130 -10.758 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -4.399 3.672 -9.498 1.00 0.00 H new ATOM 0 HG LEU A 17 -4.424 0.723 -10.047 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -2.908 1.001 -11.990 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -4.512 1.695 -12.326 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -3.146 2.763 -11.924 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.992 1.037 -9.667 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.231 2.799 -9.600 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.943 1.756 -8.346 1.00 0.00 H new ATOM 248 N ASN A 18 -4.710 2.347 -6.707 1.00 0.00 N ATOM 249 CA ASN A 18 -3.944 1.730 -5.588 1.00 0.00 C ATOM 250 C ASN A 18 -4.808 0.669 -4.902 1.00 0.00 C ATOM 251 O ASN A 18 -4.378 -0.444 -4.676 1.00 0.00 O ATOM 252 CB ASN A 18 -3.564 2.811 -4.574 1.00 0.00 C ATOM 253 CG ASN A 18 -2.315 2.374 -3.806 1.00 0.00 C ATOM 254 OD1 ASN A 18 -2.058 1.196 -3.661 1.00 0.00 O ATOM 255 ND2 ASN A 18 -1.522 3.281 -3.306 1.00 0.00 N ATOM 0 H ASN A 18 -4.856 3.354 -6.631 1.00 0.00 H new ATOM 0 HA ASN A 18 -3.040 1.264 -5.980 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -3.377 3.755 -5.086 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.389 2.981 -3.882 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -0.686 3.001 -2.793 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -1.738 4.270 -3.428 1.00 0.00 H new ATOM 262 N HIS A 19 -6.024 1.006 -4.569 1.00 0.00 N ATOM 263 CA HIS A 19 -6.914 0.017 -3.900 1.00 0.00 C ATOM 264 C HIS A 19 -7.109 -1.195 -4.813 1.00 0.00 C ATOM 265 O HIS A 19 -7.264 -2.309 -4.357 1.00 0.00 O ATOM 266 CB HIS A 19 -8.270 0.664 -3.612 1.00 0.00 C ATOM 267 CG HIS A 19 -9.147 -0.316 -2.882 1.00 0.00 C ATOM 268 ND1 HIS A 19 -9.899 -1.273 -3.545 1.00 0.00 N ATOM 269 CD2 HIS A 19 -9.405 -0.498 -1.546 1.00 0.00 C ATOM 270 CE1 HIS A 19 -10.565 -1.981 -2.616 1.00 0.00 C ATOM 271 NE2 HIS A 19 -10.299 -1.551 -1.380 1.00 0.00 N ATOM 0 H HIS A 19 -6.439 1.923 -4.732 1.00 0.00 H new ATOM 0 HA HIS A 19 -6.459 -0.305 -2.963 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -8.136 1.565 -3.013 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.745 0.969 -4.544 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -8.979 0.088 -0.745 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -11.234 -2.798 -2.842 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -10.671 -1.916 -0.503 1.00 0.00 H new ATOM 279 N THR A 20 -7.101 -0.985 -6.102 1.00 0.00 N ATOM 280 CA THR A 20 -7.285 -2.126 -7.043 1.00 0.00 C ATOM 281 C THR A 20 -6.007 -2.965 -7.084 1.00 0.00 C ATOM 282 O THR A 20 -6.009 -4.133 -6.747 1.00 0.00 O ATOM 283 CB THR A 20 -7.587 -1.586 -8.444 1.00 0.00 C ATOM 284 OG1 THR A 20 -8.822 -0.884 -8.423 1.00 0.00 O ATOM 285 CG2 THR A 20 -7.676 -2.751 -9.431 1.00 0.00 C ATOM 0 H THR A 20 -6.975 -0.074 -6.543 1.00 0.00 H new ATOM 0 HA THR A 20 -8.115 -2.746 -6.705 1.00 0.00 H new ATOM 0 HB THR A 20 -6.790 -0.910 -8.754 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.016 -0.536 -9.318 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.891 -2.367 -10.428 1.00 0.00 H new ATOM 0 HG22 THR A 20 -6.728 -3.289 -9.446 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.473 -3.428 -9.123 1.00 0.00 H new ATOM 293 N ILE A 21 -4.915 -2.381 -7.494 1.00 0.00 N ATOM 294 CA ILE A 21 -3.638 -3.146 -7.557 1.00 0.00 C ATOM 295 C ILE A 21 -3.390 -3.836 -6.213 1.00 0.00 C ATOM 296 O ILE A 21 -3.083 -5.010 -6.155 1.00 0.00 O ATOM 297 CB ILE A 21 -2.484 -2.190 -7.860 1.00 0.00 C ATOM 298 CG1 ILE A 21 -2.579 -0.970 -6.940 1.00 0.00 C ATOM 299 CG2 ILE A 21 -2.566 -1.736 -9.318 1.00 0.00 C ATOM 300 CD1 ILE A 21 -1.639 -1.154 -5.748 1.00 0.00 C ATOM 0 H ILE A 21 -4.852 -1.406 -7.788 1.00 0.00 H new ATOM 0 HA ILE A 21 -3.703 -3.897 -8.345 1.00 0.00 H new ATOM 0 HB ILE A 21 -1.536 -2.700 -7.692 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -2.314 -0.066 -7.489 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -3.604 -0.843 -6.592 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -1.743 -1.054 -9.534 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -2.499 -2.604 -9.974 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -3.514 -1.225 -9.487 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -1.707 -0.285 -5.093 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -1.924 -2.049 -5.194 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -0.615 -1.260 -6.105 1.00 0.00 H new ATOM 312 N VAL A 22 -3.520 -3.116 -5.132 1.00 0.00 N ATOM 313 CA VAL A 22 -3.291 -3.732 -3.795 1.00 0.00 C ATOM 314 C VAL A 22 -4.307 -4.853 -3.568 1.00 0.00 C ATOM 315 O VAL A 22 -4.015 -5.851 -2.939 1.00 0.00 O ATOM 316 CB VAL A 22 -3.455 -2.668 -2.709 1.00 0.00 C ATOM 317 CG1 VAL A 22 -3.500 -3.342 -1.336 1.00 0.00 C ATOM 318 CG2 VAL A 22 -2.272 -1.699 -2.761 1.00 0.00 C ATOM 0 H VAL A 22 -3.775 -2.128 -5.117 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.282 -4.143 -3.753 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.382 -2.120 -2.876 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -3.617 -2.583 -0.562 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -4.342 -4.033 -1.297 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -2.573 -3.891 -1.169 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -2.389 -0.940 -1.987 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -1.345 -2.247 -2.595 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -2.239 -1.218 -3.738 1.00 0.00 H new ATOM 328 N ASN A 23 -5.499 -4.697 -4.075 1.00 0.00 N ATOM 329 CA ASN A 23 -6.533 -5.754 -3.886 1.00 0.00 C ATOM 330 C ASN A 23 -6.073 -7.044 -4.569 1.00 0.00 C ATOM 331 O ASN A 23 -5.912 -8.069 -3.936 1.00 0.00 O ATOM 332 CB ASN A 23 -7.853 -5.292 -4.507 1.00 0.00 C ATOM 333 CG ASN A 23 -8.890 -5.082 -3.403 1.00 0.00 C ATOM 334 OD1 ASN A 23 -10.061 -5.345 -3.594 1.00 0.00 O ATOM 335 ND2 ASN A 23 -8.508 -4.615 -2.246 1.00 0.00 N ATOM 0 H ASN A 23 -5.802 -3.884 -4.612 1.00 0.00 H new ATOM 0 HA ASN A 23 -6.676 -5.937 -2.821 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -7.702 -4.365 -5.060 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -8.211 -6.034 -5.221 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -9.192 -4.471 -1.503 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.525 -4.394 -2.084 1.00 0.00 H new ATOM 342 N ALA A 24 -5.861 -7.004 -5.855 1.00 0.00 N ATOM 343 CA ALA A 24 -5.413 -8.228 -6.576 1.00 0.00 C ATOM 344 C ALA A 24 -4.132 -8.761 -5.930 1.00 0.00 C ATOM 345 O ALA A 24 -4.052 -9.911 -5.545 1.00 0.00 O ATOM 346 CB ALA A 24 -5.138 -7.885 -8.042 1.00 0.00 C ATOM 0 H ALA A 24 -5.979 -6.176 -6.438 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.193 -8.988 -6.520 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -4.810 -8.781 -8.570 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.049 -7.505 -8.504 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.359 -7.125 -8.098 1.00 0.00 H new ATOM 352 N ALA A 25 -3.129 -7.935 -5.809 1.00 0.00 N ATOM 353 CA ALA A 25 -1.855 -8.396 -5.188 1.00 0.00 C ATOM 354 C ALA A 25 -2.158 -9.138 -3.884 1.00 0.00 C ATOM 355 O ALA A 25 -1.476 -10.074 -3.520 1.00 0.00 O ATOM 356 CB ALA A 25 -0.968 -7.185 -4.890 1.00 0.00 C ATOM 0 H ALA A 25 -3.137 -6.961 -6.113 1.00 0.00 H new ATOM 0 HA ALA A 25 -1.339 -9.067 -5.875 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -0.036 -7.520 -4.436 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -0.750 -6.656 -5.818 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.486 -6.515 -4.204 1.00 0.00 H new ATOM 362 N HIS A 26 -3.176 -8.726 -3.178 1.00 0.00 N ATOM 363 CA HIS A 26 -3.518 -9.408 -1.899 1.00 0.00 C ATOM 364 C HIS A 26 -4.184 -10.755 -2.197 1.00 0.00 C ATOM 365 O HIS A 26 -3.989 -11.724 -1.491 1.00 0.00 O ATOM 366 CB HIS A 26 -4.480 -8.531 -1.096 1.00 0.00 C ATOM 367 CG HIS A 26 -4.975 -9.296 0.102 1.00 0.00 C ATOM 368 ND1 HIS A 26 -6.289 -9.724 0.215 1.00 0.00 N ATOM 369 CD2 HIS A 26 -4.344 -9.717 1.246 1.00 0.00 C ATOM 370 CE1 HIS A 26 -6.405 -10.369 1.390 1.00 0.00 C ATOM 371 NE2 HIS A 26 -5.249 -10.394 2.058 1.00 0.00 N ATOM 0 H HIS A 26 -3.784 -7.948 -3.432 1.00 0.00 H new ATOM 0 HA HIS A 26 -2.608 -9.574 -1.323 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -3.976 -7.619 -0.776 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -5.321 -8.228 -1.720 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -3.303 -9.548 1.480 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -7.322 -10.813 1.749 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -5.068 -10.818 2.968 1.00 0.00 H new ATOM 379 N GLU A 27 -4.970 -10.822 -3.236 1.00 0.00 N ATOM 380 CA GLU A 27 -5.649 -12.104 -3.574 1.00 0.00 C ATOM 381 C GLU A 27 -4.636 -13.071 -4.194 1.00 0.00 C ATOM 382 O GLU A 27 -4.725 -14.271 -4.023 1.00 0.00 O ATOM 383 CB GLU A 27 -6.776 -11.838 -4.574 1.00 0.00 C ATOM 384 CG GLU A 27 -7.838 -10.951 -3.922 1.00 0.00 C ATOM 385 CD GLU A 27 -8.936 -11.829 -3.319 1.00 0.00 C ATOM 386 OE1 GLU A 27 -9.828 -12.217 -4.054 1.00 0.00 O ATOM 387 OE2 GLU A 27 -8.867 -12.098 -2.130 1.00 0.00 O ATOM 0 H GLU A 27 -5.171 -10.045 -3.865 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.064 -12.544 -2.667 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -6.379 -11.352 -5.465 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -7.221 -12.780 -4.896 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -7.385 -10.333 -3.147 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.265 -10.273 -4.661 1.00 0.00 H new ATOM 394 N LEU A 28 -3.676 -12.558 -4.914 1.00 0.00 N ATOM 395 CA LEU A 28 -2.661 -13.449 -5.545 1.00 0.00 C ATOM 396 C LEU A 28 -2.196 -14.496 -4.531 1.00 0.00 C ATOM 397 O LEU A 28 -2.369 -15.682 -4.725 1.00 0.00 O ATOM 398 CB LEU A 28 -1.464 -12.613 -6.001 1.00 0.00 C ATOM 399 CG LEU A 28 -1.678 -12.159 -7.447 1.00 0.00 C ATOM 400 CD1 LEU A 28 -2.735 -11.055 -7.483 1.00 0.00 C ATOM 401 CD2 LEU A 28 -0.361 -11.622 -8.011 1.00 0.00 C ATOM 0 H LEU A 28 -3.551 -11.562 -5.093 1.00 0.00 H new ATOM 0 HA LEU A 28 -3.104 -13.951 -6.405 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -1.344 -11.746 -5.351 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.548 -13.199 -5.925 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.014 -13.004 -8.048 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.888 -10.731 -8.512 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -3.673 -11.436 -7.079 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.399 -10.210 -6.883 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.511 -11.298 -9.041 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.026 -10.777 -7.410 1.00 0.00 H new ATOM 0 HD23 LEU A 28 0.394 -12.408 -7.984 1.00 0.00 H new ATOM 413 N HIS A 29 -1.603 -14.067 -3.450 1.00 0.00 N ATOM 414 CA HIS A 29 -1.126 -15.038 -2.427 1.00 0.00 C ATOM 415 C HIS A 29 -2.233 -16.052 -2.127 1.00 0.00 C ATOM 416 O HIS A 29 -2.003 -17.245 -2.097 1.00 0.00 O ATOM 417 CB HIS A 29 -0.760 -14.289 -1.143 1.00 0.00 C ATOM 418 CG HIS A 29 0.716 -14.422 -0.890 1.00 0.00 C ATOM 419 ND1 HIS A 29 1.358 -15.650 -0.881 1.00 0.00 N ATOM 420 CD2 HIS A 29 1.691 -13.489 -0.634 1.00 0.00 C ATOM 421 CE1 HIS A 29 2.660 -15.426 -0.628 1.00 0.00 C ATOM 422 NE2 HIS A 29 2.917 -14.125 -0.469 1.00 0.00 N ATOM 0 H HIS A 29 -1.429 -13.086 -3.232 1.00 0.00 H new ATOM 0 HA HIS A 29 -0.248 -15.561 -2.806 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -1.031 -13.237 -1.233 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -1.322 -14.692 -0.301 1.00 0.00 H new ATOM 0 HD2 HIS A 29 1.530 -12.423 -0.570 1.00 0.00 H new ATOM 0 HE1 HIS A 29 3.407 -16.203 -0.562 1.00 0.00 H new ATOM 0 HE2 HIS A 29 3.818 -13.691 -0.270 1.00 0.00 H new ATOM 430 N GLU A 30 -3.431 -15.588 -1.905 1.00 0.00 N ATOM 431 CA GLU A 30 -4.550 -16.525 -1.607 1.00 0.00 C ATOM 432 C GLU A 30 -4.854 -17.370 -2.846 1.00 0.00 C ATOM 433 O GLU A 30 -5.011 -18.572 -2.767 1.00 0.00 O ATOM 434 CB GLU A 30 -5.796 -15.726 -1.218 1.00 0.00 C ATOM 435 CG GLU A 30 -5.870 -15.604 0.305 1.00 0.00 C ATOM 436 CD GLU A 30 -6.778 -16.701 0.862 1.00 0.00 C ATOM 437 OE1 GLU A 30 -7.911 -16.787 0.416 1.00 0.00 O ATOM 438 OE2 GLU A 30 -6.327 -17.435 1.725 1.00 0.00 O ATOM 0 H GLU A 30 -3.684 -14.600 -1.917 1.00 0.00 H new ATOM 0 HA GLU A 30 -4.265 -17.178 -0.783 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -5.762 -14.735 -1.671 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -6.691 -16.220 -1.598 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -4.872 -15.689 0.736 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.255 -14.623 0.583 1.00 0.00 H new ATOM 445 N THR A 31 -4.938 -16.750 -3.992 1.00 0.00 N ATOM 446 CA THR A 31 -5.231 -17.517 -5.235 1.00 0.00 C ATOM 447 C THR A 31 -4.099 -18.511 -5.502 1.00 0.00 C ATOM 448 O THR A 31 -4.310 -19.573 -6.047 1.00 0.00 O ATOM 449 CB THR A 31 -5.347 -16.551 -6.416 1.00 0.00 C ATOM 450 OG1 THR A 31 -4.681 -15.337 -6.097 1.00 0.00 O ATOM 451 CG2 THR A 31 -6.822 -16.268 -6.704 1.00 0.00 C ATOM 0 H THR A 31 -4.816 -15.745 -4.120 1.00 0.00 H new ATOM 0 HA THR A 31 -6.169 -18.058 -5.113 1.00 0.00 H new ATOM 0 HB THR A 31 -4.888 -16.997 -7.299 1.00 0.00 H new ATOM 0 HG1 THR A 31 -5.179 -14.865 -5.398 1.00 0.00 H new ATOM 0 HG21 THR A 31 -6.903 -15.580 -7.545 1.00 0.00 H new ATOM 0 HG22 THR A 31 -7.331 -17.201 -6.948 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.285 -15.821 -5.824 1.00 0.00 H new ATOM 459 N LEU A 32 -2.898 -18.168 -5.127 1.00 0.00 N ATOM 460 CA LEU A 32 -1.749 -19.088 -5.363 1.00 0.00 C ATOM 461 C LEU A 32 -1.997 -20.424 -4.656 1.00 0.00 C ATOM 462 O LEU A 32 -1.586 -21.468 -5.122 1.00 0.00 O ATOM 463 CB LEU A 32 -0.473 -18.451 -4.809 1.00 0.00 C ATOM 464 CG LEU A 32 0.673 -18.647 -5.804 1.00 0.00 C ATOM 465 CD1 LEU A 32 0.977 -20.139 -5.945 1.00 0.00 C ATOM 466 CD2 LEU A 32 0.268 -18.077 -7.165 1.00 0.00 C ATOM 0 H LEU A 32 -2.662 -17.289 -4.667 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.641 -19.264 -6.433 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.634 -17.388 -4.629 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.216 -18.901 -3.850 1.00 0.00 H new ATOM 0 HG LEU A 32 1.561 -18.129 -5.443 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.793 -20.279 -6.654 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.265 -20.545 -4.975 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.090 -20.659 -6.307 1.00 0.00 H new ATOM 0 HD21 LEU A 32 1.083 -18.216 -7.875 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.620 -18.595 -7.527 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.052 -17.013 -7.064 1.00 0.00 H new ATOM 478 N GLY A 33 -2.655 -20.399 -3.529 1.00 0.00 N ATOM 479 CA GLY A 33 -2.917 -21.666 -2.789 1.00 0.00 C ATOM 480 C GLY A 33 -4.028 -22.465 -3.476 1.00 0.00 C ATOM 481 O GLY A 33 -4.042 -23.679 -3.441 1.00 0.00 O ATOM 0 H GLY A 33 -3.023 -19.556 -3.089 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -2.006 -22.263 -2.743 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -3.203 -21.442 -1.761 1.00 0.00 H new ATOM 485 N LEU A 34 -4.967 -21.798 -4.091 1.00 0.00 N ATOM 486 CA LEU A 34 -6.078 -22.530 -4.764 1.00 0.00 C ATOM 487 C LEU A 34 -5.508 -23.703 -5.582 1.00 0.00 C ATOM 488 O LEU A 34 -5.861 -24.841 -5.344 1.00 0.00 O ATOM 489 CB LEU A 34 -6.869 -21.548 -5.653 1.00 0.00 C ATOM 490 CG LEU A 34 -7.324 -22.223 -6.954 1.00 0.00 C ATOM 491 CD1 LEU A 34 -8.286 -23.366 -6.627 1.00 0.00 C ATOM 492 CD2 LEU A 34 -8.035 -21.196 -7.838 1.00 0.00 C ATOM 0 H LEU A 34 -5.013 -20.781 -4.156 1.00 0.00 H new ATOM 0 HA LEU A 34 -6.760 -22.944 -4.021 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.738 -21.179 -5.108 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.248 -20.683 -5.886 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.456 -22.619 -7.481 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.609 -23.845 -7.551 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.781 -24.097 -5.996 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.155 -22.971 -6.100 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.359 -21.674 -8.763 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.903 -20.801 -7.310 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -7.350 -20.381 -8.072 1.00 0.00 H new ATOM 504 N PRO A 35 -4.646 -23.395 -6.518 1.00 0.00 N ATOM 505 CA PRO A 35 -4.018 -24.416 -7.378 1.00 0.00 C ATOM 506 C PRO A 35 -2.900 -25.141 -6.624 1.00 0.00 C ATOM 507 O PRO A 35 -3.058 -26.263 -6.185 1.00 0.00 O ATOM 508 CB PRO A 35 -3.440 -23.602 -8.538 1.00 0.00 C ATOM 509 CG PRO A 35 -3.261 -22.161 -8.008 1.00 0.00 C ATOM 510 CD PRO A 35 -4.216 -22.014 -6.809 1.00 0.00 C ATOM 0 HA PRO A 35 -4.718 -25.186 -7.704 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -2.487 -24.017 -8.867 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -4.110 -23.620 -9.398 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -2.229 -21.984 -7.706 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -3.496 -21.431 -8.783 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -3.714 -21.564 -5.952 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -5.065 -21.375 -7.052 1.00 0.00 H new ATOM 518 N THR A 36 -1.769 -24.509 -6.479 1.00 0.00 N ATOM 519 CA THR A 36 -0.633 -25.155 -5.761 1.00 0.00 C ATOM 520 C THR A 36 0.586 -24.231 -5.815 1.00 0.00 C ATOM 521 O THR A 36 0.663 -23.359 -6.657 1.00 0.00 O ATOM 522 CB THR A 36 -0.287 -26.494 -6.431 1.00 0.00 C ATOM 523 OG1 THR A 36 1.120 -26.678 -6.416 1.00 0.00 O ATOM 524 CG2 THR A 36 -0.785 -26.504 -7.879 1.00 0.00 C ATOM 0 H THR A 36 -1.581 -23.569 -6.828 1.00 0.00 H new ATOM 0 HA THR A 36 -0.916 -25.335 -4.724 1.00 0.00 H new ATOM 0 HB THR A 36 -0.772 -27.302 -5.883 1.00 0.00 H new ATOM 0 HG1 THR A 36 1.343 -27.532 -6.842 1.00 0.00 H new ATOM 0 HG21 THR A 36 -0.534 -27.458 -8.343 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.866 -26.367 -7.893 1.00 0.00 H new ATOM 0 HG23 THR A 36 -0.310 -25.695 -8.433 1.00 0.00 H new ATOM 532 N PRO A 37 1.506 -24.448 -4.911 1.00 0.00 N ATOM 533 CA PRO A 37 2.739 -23.647 -4.828 1.00 0.00 C ATOM 534 C PRO A 37 3.722 -24.062 -5.927 1.00 0.00 C ATOM 535 O PRO A 37 4.785 -24.585 -5.659 1.00 0.00 O ATOM 536 CB PRO A 37 3.291 -23.976 -3.438 1.00 0.00 C ATOM 537 CG PRO A 37 2.675 -25.337 -3.036 1.00 0.00 C ATOM 538 CD PRO A 37 1.405 -25.513 -3.890 1.00 0.00 C ATOM 0 HA PRO A 37 2.568 -22.579 -4.967 1.00 0.00 H new ATOM 0 HB2 PRO A 37 4.379 -24.032 -3.455 1.00 0.00 H new ATOM 0 HB3 PRO A 37 3.023 -23.201 -2.720 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.379 -26.149 -3.216 1.00 0.00 H new ATOM 0 HG3 PRO A 37 2.433 -25.354 -1.973 1.00 0.00 H new ATOM 0 HD2 PRO A 37 1.366 -26.502 -4.348 1.00 0.00 H new ATOM 0 HD3 PRO A 37 0.502 -25.405 -3.289 1.00 0.00 H new ATOM 546 N ASP A 38 3.371 -23.831 -7.163 1.00 0.00 N ATOM 547 CA ASP A 38 4.279 -24.210 -8.283 1.00 0.00 C ATOM 548 C ASP A 38 3.544 -24.038 -9.615 1.00 0.00 C ATOM 549 O ASP A 38 3.961 -23.286 -10.473 1.00 0.00 O ATOM 550 CB ASP A 38 4.709 -25.671 -8.121 1.00 0.00 C ATOM 551 CG ASP A 38 5.387 -26.150 -9.405 1.00 0.00 C ATOM 552 OD1 ASP A 38 5.812 -25.307 -10.177 1.00 0.00 O ATOM 553 OD2 ASP A 38 5.468 -27.353 -9.595 1.00 0.00 O ATOM 0 H ASP A 38 2.493 -23.395 -7.446 1.00 0.00 H new ATOM 0 HA ASP A 38 5.161 -23.569 -8.269 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.393 -25.768 -7.278 1.00 0.00 H new ATOM 0 HB3 ASP A 38 3.842 -26.294 -7.901 1.00 0.00 H new ATOM 558 N GLU A 39 2.453 -24.731 -9.792 1.00 0.00 N ATOM 559 CA GLU A 39 1.690 -24.610 -11.067 1.00 0.00 C ATOM 560 C GLU A 39 0.927 -23.284 -11.085 1.00 0.00 C ATOM 561 O GLU A 39 0.713 -22.693 -12.124 1.00 0.00 O ATOM 562 CB GLU A 39 0.698 -25.771 -11.179 1.00 0.00 C ATOM 563 CG GLU A 39 0.626 -26.243 -12.633 1.00 0.00 C ATOM 564 CD GLU A 39 -0.157 -27.554 -12.705 1.00 0.00 C ATOM 565 OE1 GLU A 39 0.150 -28.449 -11.934 1.00 0.00 O ATOM 566 OE2 GLU A 39 -1.050 -27.643 -13.531 1.00 0.00 O ATOM 0 H GLU A 39 2.056 -25.376 -9.109 1.00 0.00 H new ATOM 0 HA GLU A 39 2.383 -24.640 -11.908 1.00 0.00 H new ATOM 0 HB2 GLU A 39 1.009 -26.593 -10.534 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -0.288 -25.455 -10.839 1.00 0.00 H new ATOM 0 HG2 GLU A 39 0.143 -25.484 -13.249 1.00 0.00 H new ATOM 0 HG3 GLU A 39 1.631 -26.385 -13.031 1.00 0.00 H new ATOM 573 N ALA A 40 0.511 -22.813 -9.941 1.00 0.00 N ATOM 574 CA ALA A 40 -0.242 -21.527 -9.891 1.00 0.00 C ATOM 575 C ALA A 40 0.445 -20.495 -10.787 1.00 0.00 C ATOM 576 O ALA A 40 -0.193 -19.634 -11.359 1.00 0.00 O ATOM 577 CB ALA A 40 -0.272 -21.010 -8.453 1.00 0.00 C ATOM 0 H ALA A 40 0.660 -23.263 -9.038 1.00 0.00 H new ATOM 0 HA ALA A 40 -1.261 -21.691 -10.242 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -0.822 -20.070 -8.416 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -0.763 -21.743 -7.813 1.00 0.00 H new ATOM 0 HB3 ALA A 40 0.748 -20.848 -8.103 1.00 0.00 H new ATOM 583 N LEU A 41 1.741 -20.573 -10.913 1.00 0.00 N ATOM 584 CA LEU A 41 2.463 -19.592 -11.772 1.00 0.00 C ATOM 585 C LEU A 41 1.701 -19.411 -13.086 1.00 0.00 C ATOM 586 O LEU A 41 1.705 -18.350 -13.676 1.00 0.00 O ATOM 587 CB LEU A 41 3.872 -20.111 -12.065 1.00 0.00 C ATOM 588 CG LEU A 41 4.641 -20.272 -10.754 1.00 0.00 C ATOM 589 CD1 LEU A 41 5.874 -21.147 -10.988 1.00 0.00 C ATOM 590 CD2 LEU A 41 5.081 -18.897 -10.249 1.00 0.00 C ATOM 0 H LEU A 41 2.330 -21.271 -10.460 1.00 0.00 H new ATOM 0 HA LEU A 41 2.530 -18.634 -11.256 1.00 0.00 H new ATOM 0 HB2 LEU A 41 3.818 -21.067 -12.586 1.00 0.00 H new ATOM 0 HB3 LEU A 41 4.396 -19.418 -12.723 1.00 0.00 H new ATOM 0 HG LEU A 41 3.997 -20.744 -10.012 1.00 0.00 H new ATOM 0 HD11 LEU A 41 6.422 -21.261 -10.053 1.00 0.00 H new ATOM 0 HD12 LEU A 41 5.561 -22.127 -11.348 1.00 0.00 H new ATOM 0 HD13 LEU A 41 6.518 -20.677 -11.731 1.00 0.00 H new ATOM 0 HD21 LEU A 41 5.629 -19.011 -9.314 1.00 0.00 H new ATOM 0 HD22 LEU A 41 5.724 -18.425 -10.992 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.203 -18.273 -10.081 1.00 0.00 H new ATOM 602 N ASN A 42 1.044 -20.440 -13.547 1.00 0.00 N ATOM 603 CA ASN A 42 0.280 -20.326 -14.822 1.00 0.00 C ATOM 604 C ASN A 42 -0.897 -19.367 -14.629 1.00 0.00 C ATOM 605 O ASN A 42 -1.081 -18.434 -15.384 1.00 0.00 O ATOM 606 CB ASN A 42 -0.246 -21.705 -15.226 1.00 0.00 C ATOM 607 CG ASN A 42 0.118 -21.982 -16.686 1.00 0.00 C ATOM 608 OD1 ASN A 42 1.198 -21.647 -17.130 1.00 0.00 O ATOM 609 ND2 ASN A 42 -0.745 -22.584 -17.458 1.00 0.00 N ATOM 0 H ASN A 42 1.003 -21.354 -13.096 1.00 0.00 H new ATOM 0 HA ASN A 42 0.935 -19.943 -15.605 1.00 0.00 H new ATOM 0 HB2 ASN A 42 0.182 -22.473 -14.581 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -1.327 -21.746 -15.096 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -0.512 -22.773 -18.433 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -1.652 -22.866 -17.086 1.00 0.00 H new ATOM 616 N LEU A 43 -1.698 -19.590 -13.622 1.00 0.00 N ATOM 617 CA LEU A 43 -2.863 -18.691 -13.384 1.00 0.00 C ATOM 618 C LEU A 43 -2.382 -17.239 -13.320 1.00 0.00 C ATOM 619 O LEU A 43 -2.764 -16.413 -14.125 1.00 0.00 O ATOM 620 CB LEU A 43 -3.535 -19.065 -12.061 1.00 0.00 C ATOM 621 CG LEU A 43 -4.677 -18.090 -11.775 1.00 0.00 C ATOM 622 CD1 LEU A 43 -5.950 -18.574 -12.473 1.00 0.00 C ATOM 623 CD2 LEU A 43 -4.920 -18.019 -10.265 1.00 0.00 C ATOM 0 H LEU A 43 -1.596 -20.355 -12.955 1.00 0.00 H new ATOM 0 HA LEU A 43 -3.579 -18.801 -14.198 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.917 -20.085 -12.111 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.807 -19.037 -11.250 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.412 -17.101 -12.149 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -6.764 -17.878 -12.269 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -5.778 -18.626 -13.548 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -6.216 -19.563 -12.100 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -5.734 -17.324 -10.060 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -5.185 -19.008 -9.892 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.014 -17.674 -9.767 1.00 0.00 H new ATOM 635 N LEU A 44 -1.547 -16.923 -12.368 1.00 0.00 N ATOM 636 CA LEU A 44 -1.044 -15.525 -12.253 1.00 0.00 C ATOM 637 C LEU A 44 -0.330 -15.130 -13.549 1.00 0.00 C ATOM 638 O LEU A 44 -0.642 -14.128 -14.159 1.00 0.00 O ATOM 639 CB LEU A 44 -0.063 -15.431 -11.082 1.00 0.00 C ATOM 640 CG LEU A 44 -0.819 -15.627 -9.767 1.00 0.00 C ATOM 641 CD1 LEU A 44 0.109 -15.310 -8.593 1.00 0.00 C ATOM 642 CD2 LEU A 44 -2.026 -14.687 -9.729 1.00 0.00 C ATOM 0 H LEU A 44 -1.192 -17.572 -11.666 1.00 0.00 H new ATOM 0 HA LEU A 44 -1.883 -14.851 -12.080 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.714 -16.188 -11.183 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.434 -14.461 -11.087 1.00 0.00 H new ATOM 0 HG LEU A 44 -1.159 -16.660 -9.694 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -0.429 -15.450 -7.656 1.00 0.00 H new ATOM 0 HD12 LEU A 44 0.970 -15.977 -8.620 1.00 0.00 H new ATOM 0 HD13 LEU A 44 0.448 -14.277 -8.666 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -2.566 -14.826 -8.792 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -1.685 -13.654 -9.802 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -2.688 -14.911 -10.566 1.00 0.00 H new ATOM 654 N THR A 45 0.627 -15.910 -13.971 1.00 0.00 N ATOM 655 CA THR A 45 1.360 -15.578 -15.226 1.00 0.00 C ATOM 656 C THR A 45 0.359 -15.220 -16.324 1.00 0.00 C ATOM 657 O THR A 45 0.521 -14.246 -17.033 1.00 0.00 O ATOM 658 CB THR A 45 2.189 -16.785 -15.668 1.00 0.00 C ATOM 659 OG1 THR A 45 3.281 -16.961 -14.776 1.00 0.00 O ATOM 660 CG2 THR A 45 2.717 -16.551 -17.085 1.00 0.00 C ATOM 0 H THR A 45 0.933 -16.762 -13.502 1.00 0.00 H new ATOM 0 HA THR A 45 2.020 -14.729 -15.045 1.00 0.00 H new ATOM 0 HB THR A 45 1.565 -17.679 -15.658 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.007 -17.539 -14.033 1.00 0.00 H new ATOM 0 HG21 THR A 45 3.308 -17.411 -17.400 1.00 0.00 H new ATOM 0 HG22 THR A 45 1.878 -16.417 -17.768 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.342 -15.658 -17.098 1.00 0.00 H new ATOM 668 N GLU A 46 -0.678 -15.999 -16.472 1.00 0.00 N ATOM 669 CA GLU A 46 -1.688 -15.703 -17.526 1.00 0.00 C ATOM 670 C GLU A 46 -2.017 -14.208 -17.510 1.00 0.00 C ATOM 671 O GLU A 46 -1.819 -13.506 -18.481 1.00 0.00 O ATOM 672 CB GLU A 46 -2.960 -16.507 -17.254 1.00 0.00 C ATOM 673 CG GLU A 46 -2.727 -17.973 -17.627 1.00 0.00 C ATOM 674 CD GLU A 46 -3.010 -18.172 -19.118 1.00 0.00 C ATOM 675 OE1 GLU A 46 -3.148 -17.179 -19.812 1.00 0.00 O ATOM 676 OE2 GLU A 46 -3.087 -19.314 -19.539 1.00 0.00 O ATOM 0 H GLU A 46 -0.869 -16.827 -15.908 1.00 0.00 H new ATOM 0 HA GLU A 46 -1.287 -15.977 -18.502 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -3.235 -16.428 -16.202 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -3.790 -16.101 -17.832 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -1.700 -18.258 -17.400 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -3.375 -18.618 -17.034 1.00 0.00 H new ATOM 683 N GLN A 47 -2.519 -13.717 -16.411 1.00 0.00 N ATOM 684 CA GLN A 47 -2.862 -12.271 -16.327 1.00 0.00 C ATOM 685 C GLN A 47 -1.582 -11.447 -16.166 1.00 0.00 C ATOM 686 O GLN A 47 -1.389 -10.446 -16.826 1.00 0.00 O ATOM 687 CB GLN A 47 -3.775 -12.032 -15.123 1.00 0.00 C ATOM 688 CG GLN A 47 -4.992 -12.955 -15.213 1.00 0.00 C ATOM 689 CD GLN A 47 -5.753 -12.672 -16.509 1.00 0.00 C ATOM 690 OE1 GLN A 47 -6.280 -13.575 -17.127 1.00 0.00 O ATOM 691 NE2 GLN A 47 -5.833 -11.446 -16.949 1.00 0.00 N ATOM 0 H GLN A 47 -2.707 -14.257 -15.566 1.00 0.00 H new ATOM 0 HA GLN A 47 -3.375 -11.969 -17.240 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -3.231 -12.220 -14.198 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.096 -10.991 -15.098 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -4.674 -13.997 -15.186 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -5.645 -12.798 -14.354 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -5.390 -10.688 -16.430 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -6.338 -11.246 -17.812 1.00 0.00 H new ATOM 700 N ALA A 48 -0.708 -11.861 -15.289 1.00 0.00 N ATOM 701 CA ALA A 48 0.557 -11.102 -15.078 1.00 0.00 C ATOM 702 C ALA A 48 1.287 -10.929 -16.411 1.00 0.00 C ATOM 703 O ALA A 48 1.924 -9.924 -16.653 1.00 0.00 O ATOM 704 CB ALA A 48 1.452 -11.868 -14.103 1.00 0.00 C ATOM 0 H ALA A 48 -0.816 -12.693 -14.709 1.00 0.00 H new ATOM 0 HA ALA A 48 0.323 -10.120 -14.667 1.00 0.00 H new ATOM 0 HB1 ALA A 48 2.378 -11.314 -13.947 1.00 0.00 H new ATOM 0 HB2 ALA A 48 0.935 -11.986 -13.151 1.00 0.00 H new ATOM 0 HB3 ALA A 48 1.682 -12.851 -14.515 1.00 0.00 H new ATOM 710 N ASN A 49 1.206 -11.902 -17.278 1.00 0.00 N ATOM 711 CA ASN A 49 1.903 -11.785 -18.590 1.00 0.00 C ATOM 712 C ASN A 49 1.135 -10.820 -19.496 1.00 0.00 C ATOM 713 O ASN A 49 1.715 -10.065 -20.250 1.00 0.00 O ATOM 714 CB ASN A 49 1.997 -13.170 -19.246 1.00 0.00 C ATOM 715 CG ASN A 49 0.671 -13.528 -19.927 1.00 0.00 C ATOM 716 OD1 ASN A 49 0.206 -12.817 -20.796 1.00 0.00 O ATOM 717 ND2 ASN A 49 0.044 -14.615 -19.571 1.00 0.00 N ATOM 0 H ASN A 49 0.689 -12.770 -17.135 1.00 0.00 H new ATOM 0 HA ASN A 49 2.910 -11.397 -18.436 1.00 0.00 H new ATOM 0 HB2 ASN A 49 2.804 -13.179 -19.979 1.00 0.00 H new ATOM 0 HB3 ASN A 49 2.241 -13.920 -18.494 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -0.835 -14.867 -20.022 1.00 0.00 H new ATOM 0 HD22 ASN A 49 0.433 -15.213 -18.842 1.00 0.00 H new ATOM 724 N ALA A 50 -0.169 -10.839 -19.429 1.00 0.00 N ATOM 725 CA ALA A 50 -0.972 -9.924 -20.287 1.00 0.00 C ATOM 726 C ALA A 50 -0.898 -8.502 -19.727 1.00 0.00 C ATOM 727 O ALA A 50 -0.917 -7.534 -20.461 1.00 0.00 O ATOM 728 CB ALA A 50 -2.430 -10.390 -20.303 1.00 0.00 C ATOM 0 H ALA A 50 -0.712 -11.449 -18.817 1.00 0.00 H new ATOM 0 HA ALA A 50 -0.574 -9.936 -21.302 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -3.019 -9.721 -20.931 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -2.484 -11.403 -20.702 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.827 -10.378 -19.288 1.00 0.00 H new ATOM 734 N PHE A 51 -0.812 -8.368 -18.433 1.00 0.00 N ATOM 735 CA PHE A 51 -0.737 -7.008 -17.827 1.00 0.00 C ATOM 736 C PHE A 51 0.604 -6.364 -18.186 1.00 0.00 C ATOM 737 O PHE A 51 0.700 -5.166 -18.364 1.00 0.00 O ATOM 738 CB PHE A 51 -0.859 -7.118 -16.307 1.00 0.00 C ATOM 739 CG PHE A 51 -0.528 -5.787 -15.676 1.00 0.00 C ATOM 740 CD1 PHE A 51 0.808 -5.408 -15.500 1.00 0.00 C ATOM 741 CD2 PHE A 51 -1.557 -4.931 -15.269 1.00 0.00 C ATOM 742 CE1 PHE A 51 1.114 -4.174 -14.916 1.00 0.00 C ATOM 743 CE2 PHE A 51 -1.252 -3.696 -14.684 1.00 0.00 C ATOM 744 CZ PHE A 51 0.085 -3.318 -14.508 1.00 0.00 C ATOM 0 H PHE A 51 -0.790 -9.141 -17.768 1.00 0.00 H new ATOM 0 HA PHE A 51 -1.551 -6.394 -18.212 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -1.870 -7.420 -16.034 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -0.184 -7.888 -15.932 1.00 0.00 H new ATOM 0 HD1 PHE A 51 1.603 -6.068 -15.815 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -2.588 -5.223 -15.406 1.00 0.00 H new ATOM 0 HE1 PHE A 51 2.145 -3.882 -14.780 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -2.047 -3.036 -14.369 1.00 0.00 H new ATOM 0 HZ PHE A 51 0.322 -2.366 -14.057 1.00 0.00 H new ATOM 754 N LYS A 52 1.640 -7.150 -18.294 1.00 0.00 N ATOM 755 CA LYS A 52 2.974 -6.581 -18.640 1.00 0.00 C ATOM 756 C LYS A 52 2.851 -5.726 -19.903 1.00 0.00 C ATOM 757 O LYS A 52 3.386 -4.638 -19.982 1.00 0.00 O ATOM 758 CB LYS A 52 3.965 -7.720 -18.890 1.00 0.00 C ATOM 759 CG LYS A 52 4.625 -8.121 -17.570 1.00 0.00 C ATOM 760 CD LYS A 52 5.847 -8.997 -17.857 1.00 0.00 C ATOM 761 CE LYS A 52 5.402 -10.278 -18.564 1.00 0.00 C ATOM 762 NZ LYS A 52 6.600 -11.018 -19.053 1.00 0.00 N ATOM 0 H LYS A 52 1.621 -8.161 -18.158 1.00 0.00 H new ATOM 0 HA LYS A 52 3.331 -5.963 -17.816 1.00 0.00 H new ATOM 0 HB2 LYS A 52 3.449 -8.576 -19.326 1.00 0.00 H new ATOM 0 HB3 LYS A 52 4.723 -7.406 -19.607 1.00 0.00 H new ATOM 0 HG2 LYS A 52 4.924 -7.232 -17.015 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.915 -8.662 -16.945 1.00 0.00 H new ATOM 0 HD2 LYS A 52 6.559 -8.454 -18.479 1.00 0.00 H new ATOM 0 HD3 LYS A 52 6.359 -9.242 -16.926 1.00 0.00 H new ATOM 0 HE2 LYS A 52 4.829 -10.904 -17.879 1.00 0.00 H new ATOM 0 HE3 LYS A 52 4.745 -10.036 -19.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.298 -11.889 -19.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 7.129 -10.420 -19.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 7.210 -11.262 -18.247 1.00 0.00 H new ATOM 776 N THR A 53 2.150 -6.208 -20.892 1.00 0.00 N ATOM 777 CA THR A 53 1.995 -5.422 -22.149 1.00 0.00 C ATOM 778 C THR A 53 1.005 -4.279 -21.917 1.00 0.00 C ATOM 779 O THR A 53 1.115 -3.219 -22.502 1.00 0.00 O ATOM 780 CB THR A 53 1.470 -6.334 -23.260 1.00 0.00 C ATOM 781 OG1 THR A 53 2.495 -7.234 -23.655 1.00 0.00 O ATOM 782 CG2 THR A 53 1.040 -5.487 -24.458 1.00 0.00 C ATOM 0 H THR A 53 1.678 -7.112 -20.884 1.00 0.00 H new ATOM 0 HA THR A 53 2.961 -5.012 -22.442 1.00 0.00 H new ATOM 0 HB THR A 53 0.613 -6.899 -22.893 1.00 0.00 H new ATOM 0 HG1 THR A 53 2.160 -7.820 -24.365 1.00 0.00 H new ATOM 0 HG21 THR A 53 0.666 -6.138 -25.248 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.252 -4.798 -24.153 1.00 0.00 H new ATOM 0 HG23 THR A 53 1.894 -4.920 -24.828 1.00 0.00 H new ATOM 790 N LYS A 54 0.036 -4.484 -21.065 1.00 0.00 N ATOM 791 CA LYS A 54 -0.960 -3.409 -20.798 1.00 0.00 C ATOM 792 C LYS A 54 -0.233 -2.134 -20.364 1.00 0.00 C ATOM 793 O LYS A 54 -0.467 -1.065 -20.891 1.00 0.00 O ATOM 794 CB LYS A 54 -1.907 -3.859 -19.683 1.00 0.00 C ATOM 795 CG LYS A 54 -3.188 -4.427 -20.299 1.00 0.00 C ATOM 796 CD LYS A 54 -3.986 -3.296 -20.951 1.00 0.00 C ATOM 797 CE LYS A 54 -5.124 -3.890 -21.785 1.00 0.00 C ATOM 798 NZ LYS A 54 -6.432 -3.475 -21.206 1.00 0.00 N ATOM 0 H LYS A 54 -0.108 -5.349 -20.544 1.00 0.00 H new ATOM 0 HA LYS A 54 -1.531 -3.210 -21.705 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -1.423 -4.614 -19.063 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -2.146 -3.018 -19.033 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -2.942 -5.187 -21.041 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -3.789 -4.914 -19.531 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -4.389 -2.633 -20.186 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -3.334 -2.694 -21.583 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -5.047 -3.551 -22.818 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -5.049 -4.977 -21.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -7.206 -3.878 -21.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -6.503 -3.819 -20.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -6.502 -2.437 -21.214 1.00 0.00 H new ATOM 812 N ILE A 55 0.647 -2.238 -19.405 1.00 0.00 N ATOM 813 CA ILE A 55 1.386 -1.033 -18.938 1.00 0.00 C ATOM 814 C ILE A 55 2.142 -0.408 -20.112 1.00 0.00 C ATOM 815 O ILE A 55 2.034 0.773 -20.375 1.00 0.00 O ATOM 816 CB ILE A 55 2.382 -1.436 -17.849 1.00 0.00 C ATOM 817 CG1 ILE A 55 1.618 -1.796 -16.572 1.00 0.00 C ATOM 818 CG2 ILE A 55 3.328 -0.268 -17.563 1.00 0.00 C ATOM 819 CD1 ILE A 55 1.046 -0.525 -15.942 1.00 0.00 C ATOM 0 H ILE A 55 0.885 -3.106 -18.925 1.00 0.00 H new ATOM 0 HA ILE A 55 0.678 -0.308 -18.535 1.00 0.00 H new ATOM 0 HB ILE A 55 2.960 -2.297 -18.185 1.00 0.00 H new ATOM 0 HG12 ILE A 55 0.813 -2.494 -16.802 1.00 0.00 H new ATOM 0 HG13 ILE A 55 2.282 -2.296 -15.867 1.00 0.00 H new ATOM 0 HG21 ILE A 55 4.037 -0.556 -16.787 1.00 0.00 H new ATOM 0 HG22 ILE A 55 3.870 -0.008 -18.472 1.00 0.00 H new ATOM 0 HG23 ILE A 55 2.751 0.593 -17.226 1.00 0.00 H new ATOM 0 HD11 ILE A 55 0.502 -0.782 -15.033 1.00 0.00 H new ATOM 0 HD12 ILE A 55 1.860 0.158 -15.697 1.00 0.00 H new ATOM 0 HD13 ILE A 55 0.368 -0.043 -16.646 1.00 0.00 H new ATOM 831 N ALA A 56 2.909 -1.192 -20.821 1.00 0.00 N ATOM 832 CA ALA A 56 3.672 -0.641 -21.977 1.00 0.00 C ATOM 833 C ALA A 56 2.759 0.264 -22.806 1.00 0.00 C ATOM 834 O ALA A 56 3.163 1.310 -23.272 1.00 0.00 O ATOM 835 CB ALA A 56 4.177 -1.792 -22.849 1.00 0.00 C ATOM 0 H ALA A 56 3.040 -2.189 -20.650 1.00 0.00 H new ATOM 0 HA ALA A 56 4.520 -0.063 -21.610 1.00 0.00 H new ATOM 0 HB1 ALA A 56 4.735 -1.390 -23.695 1.00 0.00 H new ATOM 0 HB2 ALA A 56 4.828 -2.437 -22.259 1.00 0.00 H new ATOM 0 HB3 ALA A 56 3.329 -2.370 -23.216 1.00 0.00 H new ATOM 841 N GLU A 57 1.529 -0.129 -22.992 1.00 0.00 N ATOM 842 CA GLU A 57 0.591 0.710 -23.790 1.00 0.00 C ATOM 843 C GLU A 57 0.147 1.914 -22.957 1.00 0.00 C ATOM 844 O GLU A 57 -0.035 3.001 -23.467 1.00 0.00 O ATOM 845 CB GLU A 57 -0.633 -0.122 -24.178 1.00 0.00 C ATOM 846 CG GLU A 57 -1.715 0.797 -24.751 1.00 0.00 C ATOM 847 CD GLU A 57 -1.254 1.348 -26.102 1.00 0.00 C ATOM 848 OE1 GLU A 57 -0.482 2.293 -26.101 1.00 0.00 O ATOM 849 OE2 GLU A 57 -1.680 0.816 -27.113 1.00 0.00 O ATOM 0 H GLU A 57 1.133 -0.995 -22.626 1.00 0.00 H new ATOM 0 HA GLU A 57 1.094 1.059 -24.692 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.355 -0.876 -24.914 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -1.016 -0.653 -23.307 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -2.649 0.247 -24.870 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -1.914 1.617 -24.061 1.00 0.00 H new ATOM 856 N VAL A 58 -0.033 1.728 -21.678 1.00 0.00 N ATOM 857 CA VAL A 58 -0.470 2.861 -20.813 1.00 0.00 C ATOM 858 C VAL A 58 0.664 3.879 -20.686 1.00 0.00 C ATOM 859 O VAL A 58 0.479 5.060 -20.907 1.00 0.00 O ATOM 860 CB VAL A 58 -0.835 2.331 -19.426 1.00 0.00 C ATOM 861 CG1 VAL A 58 -1.248 3.497 -18.526 1.00 0.00 C ATOM 862 CG2 VAL A 58 -2.000 1.345 -19.547 1.00 0.00 C ATOM 0 H VAL A 58 0.104 0.840 -21.194 1.00 0.00 H new ATOM 0 HA VAL A 58 -1.339 3.342 -21.261 1.00 0.00 H new ATOM 0 HB VAL A 58 0.028 1.825 -18.993 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.508 3.119 -17.537 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -0.420 4.201 -18.439 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.110 4.003 -18.959 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -2.261 0.967 -18.559 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -2.862 1.852 -19.981 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -1.708 0.513 -20.188 1.00 0.00 H new ATOM 872 N THR A 59 1.839 3.434 -20.332 1.00 0.00 N ATOM 873 CA THR A 59 2.982 4.379 -20.190 1.00 0.00 C ATOM 874 C THR A 59 3.007 5.335 -21.384 1.00 0.00 C ATOM 875 O THR A 59 3.168 6.531 -21.232 1.00 0.00 O ATOM 876 CB THR A 59 4.295 3.593 -20.138 1.00 0.00 C ATOM 877 OG1 THR A 59 5.389 4.495 -20.221 1.00 0.00 O ATOM 878 CG2 THR A 59 4.350 2.612 -21.311 1.00 0.00 C ATOM 0 H THR A 59 2.056 2.457 -20.135 1.00 0.00 H new ATOM 0 HA THR A 59 2.865 4.951 -19.269 1.00 0.00 H new ATOM 0 HB THR A 59 4.351 3.039 -19.201 1.00 0.00 H new ATOM 0 HG1 THR A 59 6.158 4.121 -19.743 1.00 0.00 H new ATOM 0 HG21 THR A 59 5.285 2.053 -21.274 1.00 0.00 H new ATOM 0 HG22 THR A 59 3.510 1.920 -21.246 1.00 0.00 H new ATOM 0 HG23 THR A 59 4.294 3.164 -22.250 1.00 0.00 H new ATOM 886 N THR A 60 2.850 4.820 -22.573 1.00 0.00 N ATOM 887 CA THR A 60 2.865 5.702 -23.774 1.00 0.00 C ATOM 888 C THR A 60 1.784 6.775 -23.632 1.00 0.00 C ATOM 889 O THR A 60 1.942 7.892 -24.085 1.00 0.00 O ATOM 890 CB THR A 60 2.593 4.864 -25.025 1.00 0.00 C ATOM 891 OG1 THR A 60 3.710 4.025 -25.284 1.00 0.00 O ATOM 892 CG2 THR A 60 2.360 5.790 -26.220 1.00 0.00 C ATOM 0 H THR A 60 2.712 3.828 -22.764 1.00 0.00 H new ATOM 0 HA THR A 60 3.841 6.180 -23.863 1.00 0.00 H new ATOM 0 HB THR A 60 1.707 4.250 -24.866 1.00 0.00 H new ATOM 0 HG1 THR A 60 3.536 3.487 -26.084 1.00 0.00 H new ATOM 0 HG21 THR A 60 2.166 5.193 -27.111 1.00 0.00 H new ATOM 0 HG22 THR A 60 1.503 6.433 -26.021 1.00 0.00 H new ATOM 0 HG23 THR A 60 3.245 6.406 -26.381 1.00 0.00 H new ATOM 900 N SER A 61 0.687 6.446 -23.008 1.00 0.00 N ATOM 901 CA SER A 61 -0.402 7.450 -22.839 1.00 0.00 C ATOM 902 C SER A 61 0.158 8.702 -22.164 1.00 0.00 C ATOM 903 O SER A 61 -0.156 9.814 -22.538 1.00 0.00 O ATOM 904 CB SER A 61 -1.512 6.855 -21.971 1.00 0.00 C ATOM 905 OG SER A 61 -1.497 5.439 -22.094 1.00 0.00 O ATOM 0 H SER A 61 0.497 5.527 -22.608 1.00 0.00 H new ATOM 0 HA SER A 61 -0.807 7.715 -23.816 1.00 0.00 H new ATOM 0 HB2 SER A 61 -1.368 7.143 -20.929 1.00 0.00 H new ATOM 0 HB3 SER A 61 -2.481 7.248 -22.280 1.00 0.00 H new ATOM 0 HG SER A 61 -1.948 5.178 -22.924 1.00 0.00 H new ATOM 911 N LEU A 62 0.989 8.532 -21.172 1.00 0.00 N ATOM 912 CA LEU A 62 1.570 9.714 -20.475 1.00 0.00 C ATOM 913 C LEU A 62 2.478 10.477 -21.443 1.00 0.00 C ATOM 914 O LEU A 62 2.241 11.625 -21.759 1.00 0.00 O ATOM 915 CB LEU A 62 2.387 9.246 -19.270 1.00 0.00 C ATOM 916 CG LEU A 62 2.055 10.117 -18.057 1.00 0.00 C ATOM 917 CD1 LEU A 62 1.334 9.274 -17.004 1.00 0.00 C ATOM 918 CD2 LEU A 62 3.349 10.677 -17.463 1.00 0.00 C ATOM 0 H LEU A 62 1.291 7.626 -20.814 1.00 0.00 H new ATOM 0 HA LEU A 62 0.767 10.368 -20.135 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.166 8.201 -19.052 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.452 9.307 -19.494 1.00 0.00 H new ATOM 0 HG LEU A 62 1.410 10.940 -18.366 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.098 9.895 -16.140 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.412 8.874 -17.427 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.978 8.451 -16.694 1.00 0.00 H new ATOM 0 HD21 LEU A 62 3.114 11.298 -16.599 1.00 0.00 H new ATOM 0 HD22 LEU A 62 3.994 9.854 -17.154 1.00 0.00 H new ATOM 0 HD23 LEU A 62 3.863 11.279 -18.213 1.00 0.00 H new ATOM 930 N LYS A 63 3.518 9.845 -21.914 1.00 0.00 N ATOM 931 CA LYS A 63 4.441 10.531 -22.862 1.00 0.00 C ATOM 932 C LYS A 63 3.669 10.947 -24.116 1.00 0.00 C ATOM 933 O LYS A 63 3.969 11.946 -24.739 1.00 0.00 O ATOM 934 CB LYS A 63 5.573 9.578 -23.252 1.00 0.00 C ATOM 935 CG LYS A 63 6.686 9.651 -22.206 1.00 0.00 C ATOM 936 CD LYS A 63 7.396 8.299 -22.121 1.00 0.00 C ATOM 937 CE LYS A 63 8.131 8.024 -23.435 1.00 0.00 C ATOM 938 NZ LYS A 63 8.080 6.565 -23.737 1.00 0.00 N ATOM 0 H LYS A 63 3.768 8.883 -21.683 1.00 0.00 H new ATOM 0 HA LYS A 63 4.860 11.416 -22.384 1.00 0.00 H new ATOM 0 HB2 LYS A 63 5.195 8.558 -23.325 1.00 0.00 H new ATOM 0 HB3 LYS A 63 5.964 9.844 -24.234 1.00 0.00 H new ATOM 0 HG2 LYS A 63 7.399 10.432 -22.472 1.00 0.00 H new ATOM 0 HG3 LYS A 63 6.270 9.917 -21.234 1.00 0.00 H new ATOM 0 HD2 LYS A 63 8.102 8.299 -21.290 1.00 0.00 H new ATOM 0 HD3 LYS A 63 6.672 7.508 -21.925 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.673 8.590 -24.246 1.00 0.00 H new ATOM 0 HE3 LYS A 63 9.167 8.355 -23.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 8.952 6.281 -24.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 7.992 6.030 -22.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 7.260 6.365 -24.345 1.00 0.00 H new ATOM 952 N GLN A 64 2.676 10.188 -24.491 1.00 0.00 N ATOM 953 CA GLN A 64 1.885 10.540 -25.704 1.00 0.00 C ATOM 954 C GLN A 64 1.569 12.036 -25.686 1.00 0.00 C ATOM 955 O GLN A 64 1.471 12.672 -26.717 1.00 0.00 O ATOM 956 CB GLN A 64 0.581 9.742 -25.711 1.00 0.00 C ATOM 957 CG GLN A 64 -0.325 10.253 -26.834 1.00 0.00 C ATOM 958 CD GLN A 64 -1.459 11.085 -26.235 1.00 0.00 C ATOM 959 OE1 GLN A 64 -1.331 12.381 -26.159 1.00 0.00 O flip ATOM 960 NE2 GLN A 64 -2.474 10.551 -25.832 1.00 0.00 N flip ATOM 0 H GLN A 64 2.378 9.339 -24.010 1.00 0.00 H new ATOM 0 HA GLN A 64 2.461 10.300 -26.598 1.00 0.00 H new ATOM 0 HB2 GLN A 64 0.792 8.682 -25.853 1.00 0.00 H new ATOM 0 HB3 GLN A 64 0.077 9.840 -24.750 1.00 0.00 H new ATOM 0 HG2 GLN A 64 0.252 10.856 -27.535 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -0.733 9.414 -27.397 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -2.575 9.538 -25.891 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -3.225 11.116 -25.435 1.00 0.00 H new ATOM 969 N GLU A 65 1.410 12.604 -24.523 1.00 0.00 N ATOM 970 CA GLU A 65 1.102 14.060 -24.440 1.00 0.00 C ATOM 971 C GLU A 65 2.359 14.863 -24.775 1.00 0.00 C ATOM 972 O GLU A 65 2.290 15.946 -25.324 1.00 0.00 O ATOM 973 CB GLU A 65 0.638 14.404 -23.023 1.00 0.00 C ATOM 974 CG GLU A 65 -0.541 13.507 -22.642 1.00 0.00 C ATOM 975 CD GLU A 65 -1.702 13.750 -23.609 1.00 0.00 C ATOM 976 OE1 GLU A 65 -1.616 14.690 -24.381 1.00 0.00 O ATOM 977 OE2 GLU A 65 -2.655 12.990 -23.561 1.00 0.00 O ATOM 0 H GLU A 65 1.480 12.123 -23.626 1.00 0.00 H new ATOM 0 HA GLU A 65 0.312 14.307 -25.149 1.00 0.00 H new ATOM 0 HB2 GLU A 65 1.457 14.266 -22.317 1.00 0.00 H new ATOM 0 HB3 GLU A 65 0.344 15.452 -22.969 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -0.240 12.460 -22.674 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -0.856 13.717 -21.620 1.00 0.00 H new ATOM 984 N ALA A 66 3.509 14.338 -24.451 1.00 0.00 N ATOM 985 CA ALA A 66 4.775 15.065 -24.751 1.00 0.00 C ATOM 986 C ALA A 66 4.849 15.371 -26.249 1.00 0.00 C ATOM 987 O ALA A 66 5.625 16.198 -26.685 1.00 0.00 O ATOM 988 CB ALA A 66 5.965 14.190 -24.351 1.00 0.00 C ATOM 0 H ALA A 66 3.627 13.435 -23.991 1.00 0.00 H new ATOM 0 HA ALA A 66 4.800 15.999 -24.190 1.00 0.00 H new ATOM 0 HB1 ALA A 66 6.894 14.717 -24.569 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.913 13.971 -23.284 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.937 13.258 -24.915 1.00 0.00 H new ATOM 994 N GLU A 67 4.054 14.706 -27.040 1.00 0.00 N ATOM 995 CA GLU A 67 4.083 14.952 -28.510 1.00 0.00 C ATOM 996 C GLU A 67 3.573 16.365 -28.813 1.00 0.00 C ATOM 997 O GLU A 67 3.992 16.994 -29.764 1.00 0.00 O ATOM 998 CB GLU A 67 3.190 13.925 -29.211 1.00 0.00 C ATOM 999 CG GLU A 67 1.719 14.269 -28.967 1.00 0.00 C ATOM 1000 CD GLU A 67 1.208 15.162 -30.099 1.00 0.00 C ATOM 1001 OE1 GLU A 67 0.775 14.622 -31.103 1.00 0.00 O ATOM 1002 OE2 GLU A 67 1.259 16.371 -29.942 1.00 0.00 O ATOM 0 H GLU A 67 3.384 14.001 -26.732 1.00 0.00 H new ATOM 0 HA GLU A 67 5.107 14.858 -28.872 1.00 0.00 H new ATOM 0 HB2 GLU A 67 3.399 13.917 -30.281 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.407 12.925 -28.836 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.125 13.356 -28.914 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.608 14.778 -28.010 1.00 0.00 H new ATOM 1009 N LYS A 68 2.668 16.866 -28.018 1.00 0.00 N ATOM 1010 CA LYS A 68 2.130 18.234 -28.269 1.00 0.00 C ATOM 1011 C LYS A 68 3.220 19.275 -28.003 1.00 0.00 C ATOM 1012 O LYS A 68 3.449 20.164 -28.799 1.00 0.00 O ATOM 1013 CB LYS A 68 0.941 18.492 -27.342 1.00 0.00 C ATOM 1014 CG LYS A 68 -0.351 18.055 -28.034 1.00 0.00 C ATOM 1015 CD LYS A 68 -1.037 16.971 -27.199 1.00 0.00 C ATOM 1016 CE LYS A 68 -2.115 16.284 -28.039 1.00 0.00 C ATOM 1017 NZ LYS A 68 -3.400 17.026 -27.900 1.00 0.00 N ATOM 0 H LYS A 68 2.278 16.388 -27.206 1.00 0.00 H new ATOM 0 HA LYS A 68 1.806 18.309 -29.307 1.00 0.00 H new ATOM 0 HB2 LYS A 68 1.069 17.944 -26.408 1.00 0.00 H new ATOM 0 HB3 LYS A 68 0.889 19.550 -27.086 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -1.017 18.909 -28.158 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -0.131 17.675 -29.032 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.303 16.239 -26.861 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -1.482 17.412 -26.307 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -1.811 16.254 -29.085 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -2.242 15.251 -27.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -4.134 16.560 -28.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -3.691 17.033 -26.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -3.274 18.004 -28.231 1.00 0.00 H new ATOM 1031 N HIS A 69 3.890 19.175 -26.889 1.00 0.00 N ATOM 1032 CA HIS A 69 4.963 20.161 -26.571 1.00 0.00 C ATOM 1033 C HIS A 69 5.561 19.830 -25.204 1.00 0.00 C ATOM 1034 O HIS A 69 6.759 19.887 -25.006 1.00 0.00 O ATOM 1035 CB HIS A 69 4.368 21.570 -26.540 1.00 0.00 C ATOM 1036 CG HIS A 69 3.407 21.684 -25.389 1.00 0.00 C ATOM 1037 ND1 HIS A 69 2.067 21.403 -25.282 1.00 0.00 N flip ATOM 1038 CD2 HIS A 69 3.798 22.141 -24.141 1.00 0.00 C flip ATOM 1039 CE1 HIS A 69 1.632 21.681 -23.990 1.00 0.00 C flip ATOM 1040 NE2 HIS A 69 2.715 22.122 -23.344 1.00 0.00 N flip ATOM 0 H HIS A 69 3.742 18.453 -26.184 1.00 0.00 H new ATOM 0 HA HIS A 69 5.741 20.114 -27.333 1.00 0.00 H new ATOM 0 HB2 HIS A 69 5.162 22.309 -26.439 1.00 0.00 H new ATOM 0 HB3 HIS A 69 3.855 21.780 -27.478 1.00 0.00 H new ATOM 0 HD2 HIS A 69 4.792 22.455 -23.859 1.00 0.00 H new ATOM 0 HE1 HIS A 69 0.634 21.565 -23.594 1.00 0.00 H new ATOM 0 HE2 HIS A 69 2.720 22.409 -22.365 1.00 0.00 H new ATOM 1048 N GLN A 70 4.735 19.474 -24.260 1.00 0.00 N ATOM 1049 CA GLN A 70 5.249 19.128 -22.905 1.00 0.00 C ATOM 1050 C GLN A 70 6.478 18.230 -23.049 1.00 0.00 C ATOM 1051 O GLN A 70 7.362 18.231 -22.216 1.00 0.00 O ATOM 1052 CB GLN A 70 4.164 18.392 -22.113 1.00 0.00 C ATOM 1053 CG GLN A 70 3.273 17.596 -23.069 1.00 0.00 C ATOM 1054 CD GLN A 70 1.926 18.306 -23.223 1.00 0.00 C ATOM 1055 OE1 GLN A 70 1.590 18.794 -24.385 1.00 0.00 O flip ATOM 1056 NE2 GLN A 70 1.174 18.417 -22.277 1.00 0.00 N flip ATOM 0 H GLN A 70 3.723 19.408 -24.369 1.00 0.00 H new ATOM 0 HA GLN A 70 5.521 20.040 -22.374 1.00 0.00 H new ATOM 0 HB2 GLN A 70 4.623 17.722 -21.386 1.00 0.00 H new ATOM 0 HB3 GLN A 70 3.563 19.107 -21.552 1.00 0.00 H new ATOM 0 HG2 GLN A 70 3.758 17.500 -24.040 1.00 0.00 H new ATOM 0 HG3 GLN A 70 3.122 16.586 -22.687 1.00 0.00 H new ATOM 0 HE21 GLN A 70 1.437 18.035 -21.369 1.00 0.00 H new ATOM 0 HE22 GLN A 70 0.279 18.892 -22.390 1.00 0.00 H new ATOM 1065 N GLY A 71 6.534 17.454 -24.096 1.00 0.00 N ATOM 1066 CA GLY A 71 7.699 16.546 -24.292 1.00 0.00 C ATOM 1067 C GLY A 71 8.996 17.288 -23.967 1.00 0.00 C ATOM 1068 O GLY A 71 9.949 16.702 -23.494 1.00 0.00 O ATOM 0 H GLY A 71 5.822 17.409 -24.825 1.00 0.00 H new ATOM 0 HA2 GLY A 71 7.600 15.670 -23.651 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.723 16.187 -25.321 1.00 0.00 H new ATOM 1072 N SER A 72 9.046 18.570 -24.204 1.00 0.00 N ATOM 1073 CA SER A 72 10.291 19.323 -23.888 1.00 0.00 C ATOM 1074 C SER A 72 10.658 19.056 -22.429 1.00 0.00 C ATOM 1075 O SER A 72 11.680 18.473 -22.129 1.00 0.00 O ATOM 1076 CB SER A 72 10.055 20.819 -24.095 1.00 0.00 C ATOM 1077 OG SER A 72 9.234 21.315 -23.046 1.00 0.00 O ATOM 0 H SER A 72 8.286 19.124 -24.599 1.00 0.00 H new ATOM 0 HA SER A 72 11.101 19.001 -24.543 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.007 21.350 -24.110 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.578 20.993 -25.059 1.00 0.00 H new ATOM 0 HG SER A 72 8.317 20.991 -23.167 1.00 0.00 H new ATOM 1083 N VAL A 73 9.814 19.459 -21.518 1.00 0.00 N ATOM 1084 CA VAL A 73 10.094 19.206 -20.079 1.00 0.00 C ATOM 1085 C VAL A 73 9.794 17.738 -19.775 1.00 0.00 C ATOM 1086 O VAL A 73 10.420 17.120 -18.937 1.00 0.00 O ATOM 1087 CB VAL A 73 9.202 20.101 -19.216 1.00 0.00 C ATOM 1088 CG1 VAL A 73 9.868 20.330 -17.858 1.00 0.00 C ATOM 1089 CG2 VAL A 73 9.001 21.446 -19.918 1.00 0.00 C ATOM 0 H VAL A 73 8.942 19.953 -21.710 1.00 0.00 H new ATOM 0 HA VAL A 73 11.138 19.428 -19.858 1.00 0.00 H new ATOM 0 HB VAL A 73 8.236 19.618 -19.069 1.00 0.00 H new ATOM 0 HG11 VAL A 73 9.232 20.968 -17.244 1.00 0.00 H new ATOM 0 HG12 VAL A 73 10.013 19.372 -17.358 1.00 0.00 H new ATOM 0 HG13 VAL A 73 10.834 20.813 -18.003 1.00 0.00 H new ATOM 0 HG21 VAL A 73 8.366 22.085 -19.305 1.00 0.00 H new ATOM 0 HG22 VAL A 73 9.968 21.928 -20.064 1.00 0.00 H new ATOM 0 HG23 VAL A 73 8.526 21.284 -20.886 1.00 0.00 H new ATOM 1099 N ALA A 74 8.835 17.179 -20.462 1.00 0.00 N ATOM 1100 CA ALA A 74 8.472 15.752 -20.238 1.00 0.00 C ATOM 1101 C ALA A 74 9.730 14.884 -20.273 1.00 0.00 C ATOM 1102 O ALA A 74 9.802 13.860 -19.627 1.00 0.00 O ATOM 1103 CB ALA A 74 7.508 15.294 -21.335 1.00 0.00 C ATOM 0 H ALA A 74 8.283 17.655 -21.175 1.00 0.00 H new ATOM 0 HA ALA A 74 7.994 15.652 -19.264 1.00 0.00 H new ATOM 0 HB1 ALA A 74 7.241 14.250 -21.172 1.00 0.00 H new ATOM 0 HB2 ALA A 74 6.607 15.907 -21.307 1.00 0.00 H new ATOM 0 HB3 ALA A 74 7.988 15.399 -22.308 1.00 0.00 H new ATOM 1109 N GLU A 75 10.719 15.277 -21.030 1.00 0.00 N ATOM 1110 CA GLU A 75 11.965 14.461 -21.110 1.00 0.00 C ATOM 1111 C GLU A 75 12.357 13.991 -19.709 1.00 0.00 C ATOM 1112 O GLU A 75 12.893 12.916 -19.533 1.00 0.00 O ATOM 1113 CB GLU A 75 13.095 15.309 -21.699 1.00 0.00 C ATOM 1114 CG GLU A 75 14.421 14.560 -21.561 1.00 0.00 C ATOM 1115 CD GLU A 75 15.083 14.438 -22.934 1.00 0.00 C ATOM 1116 OE1 GLU A 75 15.530 15.451 -23.447 1.00 0.00 O ATOM 1117 OE2 GLU A 75 15.132 13.334 -23.450 1.00 0.00 O ATOM 0 H GLU A 75 10.718 16.126 -21.595 1.00 0.00 H new ATOM 0 HA GLU A 75 11.791 13.595 -21.749 1.00 0.00 H new ATOM 0 HB2 GLU A 75 12.894 15.523 -22.749 1.00 0.00 H new ATOM 0 HB3 GLU A 75 13.151 16.268 -21.183 1.00 0.00 H new ATOM 0 HG2 GLU A 75 15.080 15.090 -20.873 1.00 0.00 H new ATOM 0 HG3 GLU A 75 14.249 13.570 -21.139 1.00 0.00 H new ATOM 1124 N GLN A 76 12.081 14.781 -18.708 1.00 0.00 N ATOM 1125 CA GLN A 76 12.428 14.365 -17.320 1.00 0.00 C ATOM 1126 C GLN A 76 11.426 13.306 -16.852 1.00 0.00 C ATOM 1127 O GLN A 76 11.792 12.288 -16.301 1.00 0.00 O ATOM 1128 CB GLN A 76 12.369 15.580 -16.390 1.00 0.00 C ATOM 1129 CG GLN A 76 10.908 15.956 -16.126 1.00 0.00 C ATOM 1130 CD GLN A 76 10.854 17.235 -15.289 1.00 0.00 C ATOM 1131 OE1 GLN A 76 11.622 18.242 -15.606 1.00 0.00 O flip ATOM 1132 NE2 GLN A 76 10.104 17.320 -14.336 1.00 0.00 N flip ATOM 0 H GLN A 76 11.632 15.693 -18.791 1.00 0.00 H new ATOM 0 HA GLN A 76 13.436 13.950 -17.300 1.00 0.00 H new ATOM 0 HB2 GLN A 76 12.873 15.355 -15.450 1.00 0.00 H new ATOM 0 HB3 GLN A 76 12.896 16.421 -16.841 1.00 0.00 H new ATOM 0 HG2 GLN A 76 10.383 16.104 -17.070 1.00 0.00 H new ATOM 0 HG3 GLN A 76 10.401 15.145 -15.603 1.00 0.00 H new ATOM 0 HE21 GLN A 76 9.504 16.534 -14.088 1.00 0.00 H new ATOM 0 HE22 GLN A 76 10.075 18.178 -13.785 1.00 0.00 H new ATOM 1141 N LEU A 77 10.160 13.544 -17.069 1.00 0.00 N ATOM 1142 CA LEU A 77 9.126 12.560 -16.642 1.00 0.00 C ATOM 1143 C LEU A 77 9.128 11.369 -17.603 1.00 0.00 C ATOM 1144 O LEU A 77 8.843 10.251 -17.221 1.00 0.00 O ATOM 1145 CB LEU A 77 7.750 13.228 -16.659 1.00 0.00 C ATOM 1146 CG LEU A 77 6.661 12.162 -16.521 1.00 0.00 C ATOM 1147 CD1 LEU A 77 5.510 12.714 -15.679 1.00 0.00 C ATOM 1148 CD2 LEU A 77 6.141 11.784 -17.910 1.00 0.00 C ATOM 0 H LEU A 77 9.797 14.381 -17.525 1.00 0.00 H new ATOM 0 HA LEU A 77 9.349 12.212 -15.633 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.674 13.948 -15.844 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.615 13.782 -17.588 1.00 0.00 H new ATOM 0 HG LEU A 77 7.076 11.279 -16.034 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.734 11.955 -15.581 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.880 12.985 -14.690 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.094 13.597 -16.165 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.365 11.025 -17.814 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.726 12.667 -18.396 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.961 11.391 -18.511 1.00 0.00 H new ATOM 1160 N ASN A 78 9.444 11.598 -18.849 1.00 0.00 N ATOM 1161 CA ASN A 78 9.459 10.479 -19.831 1.00 0.00 C ATOM 1162 C ASN A 78 10.153 9.270 -19.204 1.00 0.00 C ATOM 1163 O ASN A 78 9.820 8.136 -19.484 1.00 0.00 O ATOM 1164 CB ASN A 78 10.219 10.910 -21.086 1.00 0.00 C ATOM 1165 CG ASN A 78 9.360 11.887 -21.892 1.00 0.00 C ATOM 1166 OD1 ASN A 78 8.663 12.708 -21.330 1.00 0.00 O ATOM 1167 ND2 ASN A 78 9.379 11.832 -23.197 1.00 0.00 N ATOM 0 H ASN A 78 9.692 12.512 -19.228 1.00 0.00 H new ATOM 0 HA ASN A 78 8.437 10.216 -20.102 1.00 0.00 H new ATOM 0 HB2 ASN A 78 11.162 11.381 -20.809 1.00 0.00 H new ATOM 0 HB3 ASN A 78 10.464 10.038 -21.693 1.00 0.00 H new ATOM 0 HD21 ASN A 78 8.809 12.478 -23.743 1.00 0.00 H new ATOM 0 HD22 ASN A 78 9.964 11.143 -23.670 1.00 0.00 H new ATOM 1174 N ALA A 79 11.111 9.503 -18.350 1.00 0.00 N ATOM 1175 CA ALA A 79 11.817 8.368 -17.699 1.00 0.00 C ATOM 1176 C ALA A 79 10.833 7.618 -16.800 1.00 0.00 C ATOM 1177 O ALA A 79 10.630 6.429 -16.941 1.00 0.00 O ATOM 1178 CB ALA A 79 12.976 8.902 -16.854 1.00 0.00 C ATOM 0 H ALA A 79 11.434 10.431 -18.076 1.00 0.00 H new ATOM 0 HA ALA A 79 12.209 7.693 -18.460 1.00 0.00 H new ATOM 0 HB1 ALA A 79 13.493 8.069 -16.377 1.00 0.00 H new ATOM 0 HB2 ALA A 79 13.673 9.443 -17.493 1.00 0.00 H new ATOM 0 HB3 ALA A 79 12.589 9.574 -16.089 1.00 0.00 H new ATOM 1184 N PHE A 80 10.213 8.305 -15.880 1.00 0.00 N ATOM 1185 CA PHE A 80 9.239 7.631 -14.978 1.00 0.00 C ATOM 1186 C PHE A 80 8.155 6.953 -15.819 1.00 0.00 C ATOM 1187 O PHE A 80 7.616 5.929 -15.447 1.00 0.00 O ATOM 1188 CB PHE A 80 8.595 8.667 -14.055 1.00 0.00 C ATOM 1189 CG PHE A 80 9.459 8.859 -12.831 1.00 0.00 C ATOM 1190 CD1 PHE A 80 10.684 9.528 -12.937 1.00 0.00 C ATOM 1191 CD2 PHE A 80 9.034 8.366 -11.592 1.00 0.00 C ATOM 1192 CE1 PHE A 80 11.484 9.706 -11.802 1.00 0.00 C ATOM 1193 CE2 PHE A 80 9.835 8.543 -10.457 1.00 0.00 C ATOM 1194 CZ PHE A 80 11.060 9.212 -10.562 1.00 0.00 C ATOM 0 H PHE A 80 10.339 9.304 -15.715 1.00 0.00 H new ATOM 0 HA PHE A 80 9.756 6.883 -14.377 1.00 0.00 H new ATOM 0 HB2 PHE A 80 8.476 9.614 -14.581 1.00 0.00 H new ATOM 0 HB3 PHE A 80 7.598 8.338 -13.761 1.00 0.00 H new ATOM 0 HD1 PHE A 80 11.012 9.907 -13.894 1.00 0.00 H new ATOM 0 HD2 PHE A 80 8.089 7.849 -11.511 1.00 0.00 H new ATOM 0 HE1 PHE A 80 12.428 10.224 -11.883 1.00 0.00 H new ATOM 0 HE2 PHE A 80 9.507 8.163 -9.500 1.00 0.00 H new ATOM 0 HZ PHE A 80 11.678 9.347 -9.687 1.00 0.00 H new ATOM 1204 N ALA A 81 7.833 7.515 -16.952 1.00 0.00 N ATOM 1205 CA ALA A 81 6.784 6.904 -17.817 1.00 0.00 C ATOM 1206 C ALA A 81 7.357 5.671 -18.519 1.00 0.00 C ATOM 1207 O ALA A 81 6.842 4.577 -18.393 1.00 0.00 O ATOM 1208 CB ALA A 81 6.328 7.922 -18.865 1.00 0.00 C ATOM 0 H ALA A 81 8.251 8.371 -17.316 1.00 0.00 H new ATOM 0 HA ALA A 81 5.933 6.610 -17.203 1.00 0.00 H new ATOM 0 HB1 ALA A 81 5.561 7.475 -19.497 1.00 0.00 H new ATOM 0 HB2 ALA A 81 5.920 8.800 -18.365 1.00 0.00 H new ATOM 0 HB3 ALA A 81 7.178 8.217 -19.480 1.00 0.00 H new ATOM 1214 N ARG A 82 8.419 5.837 -19.259 1.00 0.00 N ATOM 1215 CA ARG A 82 9.023 4.675 -19.969 1.00 0.00 C ATOM 1216 C ARG A 82 9.639 3.715 -18.949 1.00 0.00 C ATOM 1217 O ARG A 82 9.671 2.518 -19.150 1.00 0.00 O ATOM 1218 CB ARG A 82 10.110 5.170 -20.926 1.00 0.00 C ATOM 1219 CG ARG A 82 11.318 5.654 -20.120 1.00 0.00 C ATOM 1220 CD ARG A 82 12.279 6.404 -21.044 1.00 0.00 C ATOM 1221 NE ARG A 82 13.635 6.442 -20.425 1.00 0.00 N ATOM 1222 CZ ARG A 82 14.523 5.541 -20.743 1.00 0.00 C ATOM 1223 NH1 ARG A 82 14.743 5.254 -21.996 1.00 0.00 N ATOM 1224 NH2 ARG A 82 15.190 4.924 -19.805 1.00 0.00 N ATOM 0 H ARG A 82 8.895 6.728 -19.402 1.00 0.00 H new ATOM 0 HA ARG A 82 8.250 4.155 -20.535 1.00 0.00 H new ATOM 0 HB2 ARG A 82 10.408 4.368 -21.601 1.00 0.00 H new ATOM 0 HB3 ARG A 82 9.724 5.980 -21.544 1.00 0.00 H new ATOM 0 HG2 ARG A 82 10.991 6.307 -19.311 1.00 0.00 H new ATOM 0 HG3 ARG A 82 11.826 4.806 -19.660 1.00 0.00 H new ATOM 0 HD2 ARG A 82 12.325 5.912 -22.016 1.00 0.00 H new ATOM 0 HD3 ARG A 82 11.918 7.418 -21.217 1.00 0.00 H new ATOM 0 HE ARG A 82 13.868 7.173 -19.753 1.00 0.00 H new ATOM 0 HH11 ARG A 82 14.220 5.734 -22.729 1.00 0.00 H new ATOM 0 HH12 ARG A 82 15.438 4.549 -22.243 1.00 0.00 H new ATOM 0 HH21 ARG A 82 15.016 5.147 -18.825 1.00 0.00 H new ATOM 0 HH22 ARG A 82 15.885 4.219 -20.052 1.00 0.00 H new ATOM 1238 N ASN A 83 10.131 4.232 -17.855 1.00 0.00 N ATOM 1239 CA ASN A 83 10.745 3.348 -16.826 1.00 0.00 C ATOM 1240 C ASN A 83 9.849 2.128 -16.602 1.00 0.00 C ATOM 1241 O ASN A 83 10.320 1.017 -16.464 1.00 0.00 O ATOM 1242 CB ASN A 83 10.892 4.119 -15.512 1.00 0.00 C ATOM 1243 CG ASN A 83 12.188 4.934 -15.540 1.00 0.00 C ATOM 1244 OD1 ASN A 83 12.728 5.240 -16.688 1.00 0.00 O flip ATOM 1245 ND2 ASN A 83 12.713 5.295 -14.507 1.00 0.00 N flip ATOM 0 H ASN A 83 10.134 5.227 -17.631 1.00 0.00 H new ATOM 0 HA ASN A 83 11.727 3.021 -17.168 1.00 0.00 H new ATOM 0 HB2 ASN A 83 10.037 4.780 -15.368 1.00 0.00 H new ATOM 0 HB3 ASN A 83 10.904 3.426 -14.671 1.00 0.00 H new ATOM 0 HD21 ASN A 83 12.291 5.056 -13.610 1.00 0.00 H new ATOM 0 HD22 ASN A 83 13.576 5.838 -14.536 1.00 0.00 H new ATOM 1252 N LEU A 84 8.559 2.323 -16.567 1.00 0.00 N ATOM 1253 CA LEU A 84 7.639 1.170 -16.354 1.00 0.00 C ATOM 1254 C LEU A 84 8.089 -0.003 -17.226 1.00 0.00 C ATOM 1255 O LEU A 84 7.923 -1.153 -16.871 1.00 0.00 O ATOM 1256 CB LEU A 84 6.215 1.576 -16.737 1.00 0.00 C ATOM 1257 CG LEU A 84 5.839 2.867 -16.009 1.00 0.00 C ATOM 1258 CD1 LEU A 84 4.342 3.133 -16.179 1.00 0.00 C ATOM 1259 CD2 LEU A 84 6.163 2.725 -14.520 1.00 0.00 C ATOM 0 H LEU A 84 8.103 3.229 -16.676 1.00 0.00 H new ATOM 0 HA LEU A 84 7.660 0.874 -15.305 1.00 0.00 H new ATOM 0 HB2 LEU A 84 6.144 1.720 -17.815 1.00 0.00 H new ATOM 0 HB3 LEU A 84 5.516 0.782 -16.475 1.00 0.00 H new ATOM 0 HG LEU A 84 6.406 3.698 -16.429 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.075 4.053 -15.660 1.00 0.00 H new ATOM 0 HD12 LEU A 84 4.108 3.233 -17.239 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.775 2.302 -15.760 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.895 3.645 -14.000 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.596 1.894 -14.102 1.00 0.00 H new ATOM 0 HD23 LEU A 84 7.229 2.535 -14.396 1.00 0.00 H new ATOM 1271 N ASN A 85 8.657 0.280 -18.366 1.00 0.00 N ATOM 1272 CA ASN A 85 9.119 -0.816 -19.263 1.00 0.00 C ATOM 1273 C ASN A 85 10.109 -1.712 -18.513 1.00 0.00 C ATOM 1274 O ASN A 85 10.184 -2.901 -18.749 1.00 0.00 O ATOM 1275 CB ASN A 85 9.806 -0.214 -20.489 1.00 0.00 C ATOM 1276 CG ASN A 85 10.413 -1.333 -21.336 1.00 0.00 C ATOM 1277 OD1 ASN A 85 9.768 -2.460 -21.465 1.00 0.00 O flip ATOM 1278 ND2 ASN A 85 11.485 -1.182 -21.887 1.00 0.00 N flip ATOM 0 H ASN A 85 8.821 1.224 -18.715 1.00 0.00 H new ATOM 0 HA ASN A 85 8.262 -1.410 -19.579 1.00 0.00 H new ATOM 0 HB2 ASN A 85 9.087 0.354 -21.079 1.00 0.00 H new ATOM 0 HB3 ASN A 85 10.584 0.483 -20.177 1.00 0.00 H new ATOM 0 HD21 ASN A 85 11.990 -0.302 -21.787 1.00 0.00 H new ATOM 0 HD22 ASN A 85 11.880 -1.936 -22.450 1.00 0.00 H new ATOM 1285 N ASN A 86 10.872 -1.152 -17.613 1.00 0.00 N ATOM 1286 CA ASN A 86 11.856 -1.979 -16.857 1.00 0.00 C ATOM 1287 C ASN A 86 11.118 -2.818 -15.809 1.00 0.00 C ATOM 1288 O ASN A 86 11.337 -4.007 -15.684 1.00 0.00 O ATOM 1289 CB ASN A 86 12.883 -1.062 -16.176 1.00 0.00 C ATOM 1290 CG ASN A 86 12.340 -0.550 -14.837 1.00 0.00 C ATOM 1291 OD1 ASN A 86 12.250 -1.294 -13.880 1.00 0.00 O ATOM 1292 ND2 ASN A 86 11.971 0.696 -14.728 1.00 0.00 N ATOM 0 H ASN A 86 10.857 -0.162 -17.369 1.00 0.00 H new ATOM 0 HA ASN A 86 12.379 -2.646 -17.542 1.00 0.00 H new ATOM 0 HB2 ASN A 86 13.814 -1.606 -16.014 1.00 0.00 H new ATOM 0 HB3 ASN A 86 13.115 -0.219 -16.827 1.00 0.00 H new ATOM 0 HD21 ASN A 86 11.608 1.045 -13.841 1.00 0.00 H new ATOM 0 HD22 ASN A 86 12.046 1.322 -15.530 1.00 0.00 H new ATOM 1299 N SER A 87 10.246 -2.206 -15.057 1.00 0.00 N ATOM 1300 CA SER A 87 9.494 -2.965 -14.017 1.00 0.00 C ATOM 1301 C SER A 87 8.714 -4.100 -14.682 1.00 0.00 C ATOM 1302 O SER A 87 8.667 -5.208 -14.185 1.00 0.00 O ATOM 1303 CB SER A 87 8.520 -2.027 -13.305 1.00 0.00 C ATOM 1304 OG SER A 87 7.285 -2.008 -14.010 1.00 0.00 O ATOM 0 H SER A 87 10.021 -1.213 -15.117 1.00 0.00 H new ATOM 0 HA SER A 87 10.194 -3.379 -13.292 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.361 -2.360 -12.279 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.938 -1.022 -13.253 1.00 0.00 H new ATOM 0 HG SER A 87 7.418 -1.601 -14.892 1.00 0.00 H new ATOM 1310 N ILE A 88 8.102 -3.835 -15.803 1.00 0.00 N ATOM 1311 CA ILE A 88 7.328 -4.901 -16.499 1.00 0.00 C ATOM 1312 C ILE A 88 8.294 -5.874 -17.177 1.00 0.00 C ATOM 1313 O ILE A 88 8.031 -7.055 -17.279 1.00 0.00 O ATOM 1314 CB ILE A 88 6.416 -4.268 -17.552 1.00 0.00 C ATOM 1315 CG1 ILE A 88 7.213 -3.250 -18.370 1.00 0.00 C ATOM 1316 CG2 ILE A 88 5.249 -3.563 -16.859 1.00 0.00 C ATOM 1317 CD1 ILE A 88 7.170 -3.639 -19.850 1.00 0.00 C ATOM 0 H ILE A 88 8.104 -2.927 -16.267 1.00 0.00 H new ATOM 0 HA ILE A 88 6.721 -5.440 -15.772 1.00 0.00 H new ATOM 0 HB ILE A 88 6.030 -5.044 -18.213 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.797 -2.252 -18.233 1.00 0.00 H new ATOM 0 HG13 ILE A 88 8.245 -3.216 -18.022 1.00 0.00 H new ATOM 0 HG21 ILE A 88 4.599 -3.112 -17.609 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.681 -4.287 -16.275 1.00 0.00 H new ATOM 0 HG23 ILE A 88 5.634 -2.786 -16.198 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.738 -2.914 -20.433 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.606 -4.630 -19.979 1.00 0.00 H new ATOM 0 HD13 ILE A 88 6.136 -3.651 -20.193 1.00 0.00 H new ATOM 1329 N HIS A 89 9.412 -5.387 -17.642 1.00 0.00 N ATOM 1330 CA HIS A 89 10.394 -6.285 -18.311 1.00 0.00 C ATOM 1331 C HIS A 89 10.755 -7.435 -17.369 1.00 0.00 C ATOM 1332 O HIS A 89 11.032 -8.537 -17.797 1.00 0.00 O ATOM 1333 CB HIS A 89 11.657 -5.493 -18.658 1.00 0.00 C ATOM 1334 CG HIS A 89 11.892 -5.548 -20.142 1.00 0.00 C ATOM 1335 ND1 HIS A 89 12.005 -4.402 -20.915 1.00 0.00 N ATOM 1336 CD2 HIS A 89 12.036 -6.602 -21.010 1.00 0.00 C ATOM 1337 CE1 HIS A 89 12.209 -4.791 -22.187 1.00 0.00 C ATOM 1338 NE2 HIS A 89 12.236 -6.122 -22.301 1.00 0.00 N ATOM 0 H HIS A 89 9.687 -4.406 -17.587 1.00 0.00 H new ATOM 0 HA HIS A 89 9.956 -6.687 -19.225 1.00 0.00 H new ATOM 0 HB2 HIS A 89 11.550 -4.458 -18.334 1.00 0.00 H new ATOM 0 HB3 HIS A 89 12.515 -5.906 -18.128 1.00 0.00 H new ATOM 0 HD2 HIS A 89 12.000 -7.645 -20.733 1.00 0.00 H new ATOM 0 HE1 HIS A 89 12.336 -4.110 -23.015 1.00 0.00 H new ATOM 0 HE2 HIS A 89 12.374 -6.669 -23.151 1.00 0.00 H new ATOM 1346 N ASP A 90 10.752 -7.185 -16.089 1.00 0.00 N ATOM 1347 CA ASP A 90 11.094 -8.262 -15.119 1.00 0.00 C ATOM 1348 C ASP A 90 9.977 -8.387 -14.081 1.00 0.00 C ATOM 1349 O ASP A 90 10.225 -8.549 -12.903 1.00 0.00 O ATOM 1350 CB ASP A 90 12.408 -7.917 -14.413 1.00 0.00 C ATOM 1351 CG ASP A 90 13.576 -8.551 -15.170 1.00 0.00 C ATOM 1352 OD1 ASP A 90 13.581 -8.473 -16.387 1.00 0.00 O ATOM 1353 OD2 ASP A 90 14.445 -9.106 -14.518 1.00 0.00 O ATOM 0 H ASP A 90 10.527 -6.281 -15.673 1.00 0.00 H new ATOM 0 HA ASP A 90 11.205 -9.207 -15.651 1.00 0.00 H new ATOM 0 HB2 ASP A 90 12.535 -6.835 -14.367 1.00 0.00 H new ATOM 0 HB3 ASP A 90 12.387 -8.280 -13.385 1.00 0.00 H new ATOM 1358 N ALA A 91 8.746 -8.311 -14.509 1.00 0.00 N ATOM 1359 CA ALA A 91 7.613 -8.425 -13.548 1.00 0.00 C ATOM 1360 C ALA A 91 7.186 -9.890 -13.436 1.00 0.00 C ATOM 1361 O ALA A 91 6.939 -10.394 -12.359 1.00 0.00 O ATOM 1362 CB ALA A 91 6.435 -7.585 -14.045 1.00 0.00 C ATOM 0 H ALA A 91 8.476 -8.175 -15.483 1.00 0.00 H new ATOM 0 HA ALA A 91 7.928 -8.063 -12.569 1.00 0.00 H new ATOM 0 HB1 ALA A 91 5.606 -7.669 -13.342 1.00 0.00 H new ATOM 0 HB2 ALA A 91 6.740 -6.542 -14.124 1.00 0.00 H new ATOM 0 HB3 ALA A 91 6.118 -7.946 -15.024 1.00 0.00 H new ATOM 1368 N ALA A 92 7.097 -10.576 -14.542 1.00 0.00 N ATOM 1369 CA ALA A 92 6.686 -12.007 -14.500 1.00 0.00 C ATOM 1370 C ALA A 92 7.830 -12.878 -15.025 1.00 0.00 C ATOM 1371 O ALA A 92 7.619 -13.976 -15.501 1.00 0.00 O ATOM 1372 CB ALA A 92 5.448 -12.209 -15.375 1.00 0.00 C ATOM 0 H ALA A 92 7.291 -10.207 -15.473 1.00 0.00 H new ATOM 0 HA ALA A 92 6.453 -12.290 -13.473 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.148 -13.256 -15.344 1.00 0.00 H new ATOM 0 HB2 ALA A 92 4.634 -11.587 -15.003 1.00 0.00 H new ATOM 0 HB3 ALA A 92 5.679 -11.928 -16.403 1.00 0.00 H new ATOM 1378 N THR A 93 9.039 -12.395 -14.944 1.00 0.00 N ATOM 1379 CA THR A 93 10.196 -13.192 -15.439 1.00 0.00 C ATOM 1380 C THR A 93 10.759 -14.038 -14.295 1.00 0.00 C ATOM 1381 O THR A 93 11.289 -15.111 -14.507 1.00 0.00 O ATOM 1382 CB THR A 93 11.282 -12.245 -15.956 1.00 0.00 C ATOM 1383 OG1 THR A 93 11.956 -11.654 -14.855 1.00 0.00 O ATOM 1384 CG2 THR A 93 10.641 -11.152 -16.813 1.00 0.00 C ATOM 0 H THR A 93 9.276 -11.482 -14.556 1.00 0.00 H new ATOM 0 HA THR A 93 9.869 -13.846 -16.247 1.00 0.00 H new ATOM 0 HB THR A 93 11.996 -12.805 -16.560 1.00 0.00 H new ATOM 0 HG1 THR A 93 12.750 -11.177 -15.175 1.00 0.00 H new ATOM 0 HG21 THR A 93 11.414 -10.478 -17.181 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.125 -11.608 -17.658 1.00 0.00 H new ATOM 0 HG23 THR A 93 9.926 -10.590 -16.212 1.00 0.00 H new ATOM 1392 N SER A 94 10.649 -13.566 -13.084 1.00 0.00 N ATOM 1393 CA SER A 94 11.177 -14.345 -11.928 1.00 0.00 C ATOM 1394 C SER A 94 10.214 -15.488 -11.602 1.00 0.00 C ATOM 1395 O SER A 94 9.240 -15.310 -10.900 1.00 0.00 O ATOM 1396 CB SER A 94 11.311 -13.428 -10.713 1.00 0.00 C ATOM 1397 OG SER A 94 12.341 -13.919 -9.865 1.00 0.00 O ATOM 0 H SER A 94 10.216 -12.674 -12.844 1.00 0.00 H new ATOM 0 HA SER A 94 12.155 -14.755 -12.182 1.00 0.00 H new ATOM 0 HB2 SER A 94 11.541 -12.412 -11.033 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.367 -13.384 -10.170 1.00 0.00 H new ATOM 0 HG SER A 94 12.540 -13.254 -9.173 1.00 0.00 H new ATOM 1403 N LEU A 95 10.480 -16.663 -12.107 1.00 0.00 N ATOM 1404 CA LEU A 95 9.578 -17.815 -11.826 1.00 0.00 C ATOM 1405 C LEU A 95 10.258 -18.766 -10.839 1.00 0.00 C ATOM 1406 O LEU A 95 10.503 -19.918 -11.141 1.00 0.00 O ATOM 1407 CB LEU A 95 9.280 -18.560 -13.129 1.00 0.00 C ATOM 1408 CG LEU A 95 8.270 -19.676 -12.860 1.00 0.00 C ATOM 1409 CD1 LEU A 95 6.868 -19.201 -13.249 1.00 0.00 C ATOM 1410 CD2 LEU A 95 8.639 -20.906 -13.691 1.00 0.00 C ATOM 0 H LEU A 95 11.282 -16.874 -12.701 1.00 0.00 H new ATOM 0 HA LEU A 95 8.646 -17.450 -11.395 1.00 0.00 H new ATOM 0 HB2 LEU A 95 8.884 -17.869 -13.873 1.00 0.00 H new ATOM 0 HB3 LEU A 95 10.199 -18.978 -13.539 1.00 0.00 H new ATOM 0 HG LEU A 95 8.285 -19.933 -11.801 1.00 0.00 H new ATOM 0 HD11 LEU A 95 6.148 -19.997 -13.057 1.00 0.00 H new ATOM 0 HD12 LEU A 95 6.604 -18.323 -12.659 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.852 -18.944 -14.308 1.00 0.00 H new ATOM 0 HD21 LEU A 95 7.920 -21.703 -13.501 1.00 0.00 H new ATOM 0 HD22 LEU A 95 8.623 -20.648 -14.750 1.00 0.00 H new ATOM 0 HD23 LEU A 95 9.638 -21.245 -13.416 1.00 0.00 H new ATOM 1422 N ASN A 96 10.567 -18.295 -9.662 1.00 0.00 N ATOM 1423 CA ASN A 96 11.231 -19.175 -8.658 1.00 0.00 C ATOM 1424 C ASN A 96 10.166 -19.862 -7.801 1.00 0.00 C ATOM 1425 O ASN A 96 10.450 -20.385 -6.742 1.00 0.00 O ATOM 1426 CB ASN A 96 12.140 -18.330 -7.763 1.00 0.00 C ATOM 1427 CG ASN A 96 11.302 -17.280 -7.032 1.00 0.00 C ATOM 1428 OD1 ASN A 96 10.170 -17.029 -7.393 1.00 0.00 O ATOM 1429 ND2 ASN A 96 11.815 -16.650 -6.009 1.00 0.00 N ATOM 0 H ASN A 96 10.389 -17.340 -9.352 1.00 0.00 H new ATOM 0 HA ASN A 96 11.827 -19.930 -9.171 1.00 0.00 H new ATOM 0 HB2 ASN A 96 12.653 -18.967 -7.043 1.00 0.00 H new ATOM 0 HB3 ASN A 96 12.909 -17.844 -8.363 1.00 0.00 H new ATOM 0 HD21 ASN A 96 11.265 -15.948 -5.514 1.00 0.00 H new ATOM 0 HD22 ASN A 96 12.766 -16.860 -5.705 1.00 0.00 H new ATOM 1436 N LEU A 97 8.941 -19.866 -8.252 1.00 0.00 N ATOM 1437 CA LEU A 97 7.858 -20.519 -7.463 1.00 0.00 C ATOM 1438 C LEU A 97 7.582 -19.700 -6.201 1.00 0.00 C ATOM 1439 O LEU A 97 7.520 -20.227 -5.108 1.00 0.00 O ATOM 1440 CB LEU A 97 8.296 -21.932 -7.068 1.00 0.00 C ATOM 1441 CG LEU A 97 8.904 -22.635 -8.283 1.00 0.00 C ATOM 1442 CD1 LEU A 97 9.421 -24.014 -7.869 1.00 0.00 C ATOM 1443 CD2 LEU A 97 7.834 -22.797 -9.366 1.00 0.00 C ATOM 0 H LEU A 97 8.644 -19.445 -9.132 1.00 0.00 H new ATOM 0 HA LEU A 97 6.952 -20.574 -8.066 1.00 0.00 H new ATOM 0 HB2 LEU A 97 9.025 -21.886 -6.259 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.442 -22.498 -6.696 1.00 0.00 H new ATOM 0 HG LEU A 97 9.729 -22.039 -8.672 1.00 0.00 H new ATOM 0 HD11 LEU A 97 9.854 -24.515 -8.735 1.00 0.00 H new ATOM 0 HD12 LEU A 97 10.182 -23.901 -7.097 1.00 0.00 H new ATOM 0 HD13 LEU A 97 8.596 -24.610 -7.480 1.00 0.00 H new ATOM 0 HD21 LEU A 97 8.266 -23.298 -10.232 1.00 0.00 H new ATOM 0 HD22 LEU A 97 7.009 -23.393 -8.976 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.464 -21.815 -9.662 1.00 0.00 H new ATOM 1455 N GLN A 98 7.414 -18.414 -6.342 1.00 0.00 N ATOM 1456 CA GLN A 98 7.141 -17.563 -5.150 1.00 0.00 C ATOM 1457 C GLN A 98 7.371 -16.093 -5.510 1.00 0.00 C ATOM 1458 O GLN A 98 6.668 -15.214 -5.053 1.00 0.00 O ATOM 1459 CB GLN A 98 8.081 -17.962 -4.011 1.00 0.00 C ATOM 1460 CG GLN A 98 9.447 -18.342 -4.586 1.00 0.00 C ATOM 1461 CD GLN A 98 10.553 -17.799 -3.680 1.00 0.00 C ATOM 1462 OE1 GLN A 98 10.423 -16.729 -3.118 1.00 0.00 O ATOM 1463 NE2 GLN A 98 11.643 -18.496 -3.512 1.00 0.00 N ATOM 0 H GLN A 98 7.454 -17.916 -7.231 1.00 0.00 H new ATOM 0 HA GLN A 98 6.108 -17.703 -4.833 1.00 0.00 H new ATOM 0 HB2 GLN A 98 8.188 -17.136 -3.307 1.00 0.00 H new ATOM 0 HB3 GLN A 98 7.662 -18.801 -3.456 1.00 0.00 H new ATOM 0 HG2 GLN A 98 9.530 -19.426 -4.668 1.00 0.00 H new ATOM 0 HG3 GLN A 98 9.555 -17.937 -5.592 1.00 0.00 H new ATOM 0 HE21 GLN A 98 11.752 -19.394 -3.984 1.00 0.00 H new ATOM 0 HE22 GLN A 98 12.386 -18.143 -2.909 1.00 0.00 H new ATOM 1472 N ASP A 99 8.353 -15.820 -6.324 1.00 0.00 N ATOM 1473 CA ASP A 99 8.629 -14.408 -6.713 1.00 0.00 C ATOM 1474 C ASP A 99 7.493 -13.892 -7.599 1.00 0.00 C ATOM 1475 O ASP A 99 7.161 -12.724 -7.582 1.00 0.00 O ATOM 1476 CB ASP A 99 9.949 -14.340 -7.483 1.00 0.00 C ATOM 1477 CG ASP A 99 10.469 -12.901 -7.479 1.00 0.00 C ATOM 1478 OD1 ASP A 99 11.145 -12.539 -6.530 1.00 0.00 O ATOM 1479 OD2 ASP A 99 10.184 -12.186 -8.426 1.00 0.00 O ATOM 0 H ASP A 99 8.977 -16.514 -6.737 1.00 0.00 H new ATOM 0 HA ASP A 99 8.699 -13.791 -5.817 1.00 0.00 H new ATOM 0 HB2 ASP A 99 10.683 -15.004 -7.027 1.00 0.00 H new ATOM 0 HB3 ASP A 99 9.803 -14.682 -8.508 1.00 0.00 H new ATOM 1484 N GLN A 100 6.895 -14.754 -8.375 1.00 0.00 N ATOM 1485 CA GLN A 100 5.783 -14.311 -9.262 1.00 0.00 C ATOM 1486 C GLN A 100 4.832 -13.406 -8.475 1.00 0.00 C ATOM 1487 O GLN A 100 4.496 -12.320 -8.905 1.00 0.00 O ATOM 1488 CB GLN A 100 5.018 -15.534 -9.770 1.00 0.00 C ATOM 1489 CG GLN A 100 4.036 -15.106 -10.863 1.00 0.00 C ATOM 1490 CD GLN A 100 4.753 -15.086 -12.215 1.00 0.00 C ATOM 1491 OE1 GLN A 100 4.658 -14.125 -12.951 1.00 0.00 O ATOM 1492 NE2 GLN A 100 5.471 -16.115 -12.574 1.00 0.00 N ATOM 0 H GLN A 100 7.128 -15.745 -8.433 1.00 0.00 H new ATOM 0 HA GLN A 100 6.192 -13.760 -10.109 1.00 0.00 H new ATOM 0 HB2 GLN A 100 5.715 -16.275 -10.162 1.00 0.00 H new ATOM 0 HB3 GLN A 100 4.480 -16.007 -8.948 1.00 0.00 H new ATOM 0 HG2 GLN A 100 3.191 -15.794 -10.898 1.00 0.00 H new ATOM 0 HG3 GLN A 100 3.633 -14.118 -10.638 1.00 0.00 H new ATOM 0 HE21 GLN A 100 5.551 -16.922 -11.955 1.00 0.00 H new ATOM 0 HE22 GLN A 100 5.953 -16.112 -13.473 1.00 0.00 H new ATOM 1501 N LEU A 101 4.395 -13.843 -7.326 1.00 0.00 N ATOM 1502 CA LEU A 101 3.468 -13.007 -6.515 1.00 0.00 C ATOM 1503 C LEU A 101 4.227 -11.807 -5.945 1.00 0.00 C ATOM 1504 O LEU A 101 3.722 -10.702 -5.905 1.00 0.00 O ATOM 1505 CB LEU A 101 2.899 -13.842 -5.365 1.00 0.00 C ATOM 1506 CG LEU A 101 2.322 -15.146 -5.918 1.00 0.00 C ATOM 1507 CD1 LEU A 101 3.296 -16.293 -5.642 1.00 0.00 C ATOM 1508 CD2 LEU A 101 0.984 -15.440 -5.234 1.00 0.00 C ATOM 0 H LEU A 101 4.640 -14.743 -6.914 1.00 0.00 H new ATOM 0 HA LEU A 101 2.653 -12.655 -7.147 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.681 -14.058 -4.637 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.123 -13.281 -4.843 1.00 0.00 H new ATOM 0 HG LEU A 101 2.170 -15.049 -6.993 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.885 -17.222 -6.036 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.250 -16.084 -6.126 1.00 0.00 H new ATOM 0 HD13 LEU A 101 3.448 -16.391 -4.567 1.00 0.00 H new ATOM 0 HD21 LEU A 101 0.571 -16.369 -5.627 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.138 -15.537 -4.159 1.00 0.00 H new ATOM 0 HD23 LEU A 101 0.289 -14.623 -5.428 1.00 0.00 H new ATOM 1520 N ASN A 102 5.438 -12.014 -5.504 1.00 0.00 N ATOM 1521 CA ASN A 102 6.227 -10.884 -4.937 1.00 0.00 C ATOM 1522 C ASN A 102 6.533 -9.870 -6.042 1.00 0.00 C ATOM 1523 O ASN A 102 6.472 -8.675 -5.834 1.00 0.00 O ATOM 1524 CB ASN A 102 7.539 -11.420 -4.360 1.00 0.00 C ATOM 1525 CG ASN A 102 8.447 -10.247 -3.981 1.00 0.00 C ATOM 1526 OD1 ASN A 102 7.987 -9.253 -3.456 1.00 0.00 O ATOM 1527 ND2 ASN A 102 9.726 -10.322 -4.228 1.00 0.00 N ATOM 0 H ASN A 102 5.914 -12.916 -5.512 1.00 0.00 H new ATOM 0 HA ASN A 102 5.653 -10.399 -4.148 1.00 0.00 H new ATOM 0 HB2 ASN A 102 7.338 -12.036 -3.484 1.00 0.00 H new ATOM 0 HB3 ASN A 102 8.037 -12.058 -5.091 1.00 0.00 H new ATOM 0 HD21 ASN A 102 10.340 -9.546 -3.980 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.112 -11.157 -4.669 1.00 0.00 H new ATOM 1534 N SER A 103 6.861 -10.337 -7.216 1.00 0.00 N ATOM 1535 CA SER A 103 7.169 -9.398 -8.331 1.00 0.00 C ATOM 1536 C SER A 103 5.873 -8.768 -8.842 1.00 0.00 C ATOM 1537 O SER A 103 5.752 -7.563 -8.937 1.00 0.00 O ATOM 1538 CB SER A 103 7.846 -10.165 -9.469 1.00 0.00 C ATOM 1539 OG SER A 103 9.257 -10.079 -9.318 1.00 0.00 O ATOM 0 H SER A 103 6.929 -11.327 -7.451 1.00 0.00 H new ATOM 0 HA SER A 103 7.836 -8.614 -7.972 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.530 -11.208 -9.458 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.546 -9.751 -10.431 1.00 0.00 H new ATOM 0 HG SER A 103 9.546 -10.675 -8.595 1.00 0.00 H new ATOM 1545 N LEU A 104 4.900 -9.574 -9.172 1.00 0.00 N ATOM 1546 CA LEU A 104 3.613 -9.019 -9.678 1.00 0.00 C ATOM 1547 C LEU A 104 3.181 -7.846 -8.794 1.00 0.00 C ATOM 1548 O LEU A 104 3.028 -6.733 -9.256 1.00 0.00 O ATOM 1549 CB LEU A 104 2.539 -10.109 -9.640 1.00 0.00 C ATOM 1550 CG LEU A 104 2.208 -10.550 -11.066 1.00 0.00 C ATOM 1551 CD1 LEU A 104 1.712 -9.347 -11.871 1.00 0.00 C ATOM 1552 CD2 LEU A 104 3.465 -11.119 -11.728 1.00 0.00 C ATOM 0 H LEU A 104 4.941 -10.591 -9.113 1.00 0.00 H new ATOM 0 HA LEU A 104 3.744 -8.672 -10.703 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.891 -10.960 -9.057 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.642 -9.734 -9.147 1.00 0.00 H new ATOM 0 HG LEU A 104 1.432 -11.315 -11.038 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.476 -9.662 -12.888 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.817 -8.938 -11.401 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.489 -8.583 -11.899 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.230 -11.434 -12.745 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.240 -10.353 -11.755 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.821 -11.976 -11.156 1.00 0.00 H new ATOM 1564 N GLN A 105 2.985 -8.087 -7.527 1.00 0.00 N ATOM 1565 CA GLN A 105 2.563 -6.986 -6.617 1.00 0.00 C ATOM 1566 C GLN A 105 3.582 -5.847 -6.688 1.00 0.00 C ATOM 1567 O GLN A 105 3.231 -4.684 -6.672 1.00 0.00 O ATOM 1568 CB GLN A 105 2.485 -7.512 -5.182 1.00 0.00 C ATOM 1569 CG GLN A 105 3.891 -7.853 -4.686 1.00 0.00 C ATOM 1570 CD GLN A 105 3.806 -8.464 -3.286 1.00 0.00 C ATOM 1571 OE1 GLN A 105 4.488 -8.031 -2.378 1.00 0.00 O ATOM 1572 NE2 GLN A 105 2.989 -9.459 -3.070 1.00 0.00 N ATOM 0 H GLN A 105 3.099 -8.998 -7.083 1.00 0.00 H new ATOM 0 HA GLN A 105 1.584 -6.617 -6.923 1.00 0.00 H new ATOM 0 HB2 GLN A 105 2.031 -6.763 -4.533 1.00 0.00 H new ATOM 0 HB3 GLN A 105 1.849 -8.396 -5.142 1.00 0.00 H new ATOM 0 HG2 GLN A 105 4.370 -8.553 -5.371 1.00 0.00 H new ATOM 0 HG3 GLN A 105 4.508 -6.955 -4.665 1.00 0.00 H new ATOM 0 HE21 GLN A 105 2.416 -9.823 -3.831 1.00 0.00 H new ATOM 0 HE22 GLN A 105 2.923 -9.872 -2.140 1.00 0.00 H new ATOM 1581 N SER A 106 4.844 -6.171 -6.767 1.00 0.00 N ATOM 1582 CA SER A 106 5.884 -5.106 -6.839 1.00 0.00 C ATOM 1583 C SER A 106 5.801 -4.403 -8.195 1.00 0.00 C ATOM 1584 O SER A 106 5.867 -3.194 -8.283 1.00 0.00 O ATOM 1585 CB SER A 106 7.268 -5.736 -6.674 1.00 0.00 C ATOM 1586 OG SER A 106 8.029 -4.959 -5.758 1.00 0.00 O ATOM 0 H SER A 106 5.199 -7.127 -6.785 1.00 0.00 H new ATOM 0 HA SER A 106 5.718 -4.380 -6.044 1.00 0.00 H new ATOM 0 HB2 SER A 106 7.174 -6.759 -6.311 1.00 0.00 H new ATOM 0 HB3 SER A 106 7.776 -5.785 -7.637 1.00 0.00 H new ATOM 0 HG SER A 106 8.916 -5.360 -5.648 1.00 0.00 H new ATOM 1592 N ALA A 107 5.660 -5.151 -9.255 1.00 0.00 N ATOM 1593 CA ALA A 107 5.575 -4.524 -10.604 1.00 0.00 C ATOM 1594 C ALA A 107 4.218 -3.836 -10.763 1.00 0.00 C ATOM 1595 O ALA A 107 4.122 -2.745 -11.288 1.00 0.00 O ATOM 1596 CB ALA A 107 5.728 -5.604 -11.678 1.00 0.00 C ATOM 0 H ALA A 107 5.600 -6.169 -9.245 1.00 0.00 H new ATOM 0 HA ALA A 107 6.371 -3.787 -10.713 1.00 0.00 H new ATOM 0 HB1 ALA A 107 5.666 -5.147 -12.665 1.00 0.00 H new ATOM 0 HB2 ALA A 107 6.695 -6.095 -11.565 1.00 0.00 H new ATOM 0 HB3 ALA A 107 4.932 -6.341 -11.569 1.00 0.00 H new ATOM 1602 N LEU A 108 3.167 -4.465 -10.314 1.00 0.00 N ATOM 1603 CA LEU A 108 1.818 -3.846 -10.441 1.00 0.00 C ATOM 1604 C LEU A 108 1.734 -2.614 -9.538 1.00 0.00 C ATOM 1605 O LEU A 108 1.208 -1.587 -9.920 1.00 0.00 O ATOM 1606 CB LEU A 108 0.750 -4.858 -10.021 1.00 0.00 C ATOM 1607 CG LEU A 108 -0.493 -4.682 -10.895 1.00 0.00 C ATOM 1608 CD1 LEU A 108 -0.676 -5.916 -11.779 1.00 0.00 C ATOM 1609 CD2 LEU A 108 -1.724 -4.509 -10.001 1.00 0.00 C ATOM 0 H LEU A 108 3.184 -5.381 -9.865 1.00 0.00 H new ATOM 0 HA LEU A 108 1.652 -3.550 -11.477 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.136 -5.872 -10.120 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.492 -4.716 -8.971 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.372 -3.800 -11.524 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.562 -5.790 -12.401 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.200 -6.041 -12.416 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.797 -6.799 -11.151 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.610 -4.383 -10.623 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.844 -5.391 -9.372 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.595 -3.629 -9.371 1.00 0.00 H new ATOM 1621 N THR A 109 2.248 -2.706 -8.342 1.00 0.00 N ATOM 1622 CA THR A 109 2.196 -1.539 -7.417 1.00 0.00 C ATOM 1623 C THR A 109 3.191 -0.474 -7.882 1.00 0.00 C ATOM 1624 O THR A 109 2.974 0.708 -7.710 1.00 0.00 O ATOM 1625 CB THR A 109 2.561 -1.993 -6.001 1.00 0.00 C ATOM 1626 OG1 THR A 109 2.290 -0.942 -5.084 1.00 0.00 O ATOM 1627 CG2 THR A 109 4.046 -2.353 -5.946 1.00 0.00 C ATOM 0 H THR A 109 2.701 -3.539 -7.966 1.00 0.00 H new ATOM 0 HA THR A 109 1.189 -1.121 -7.417 1.00 0.00 H new ATOM 0 HB THR A 109 1.968 -2.868 -5.735 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.522 -1.232 -4.177 1.00 0.00 H new ATOM 0 HG21 THR A 109 4.305 -2.676 -4.938 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.251 -3.160 -6.649 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.642 -1.480 -6.212 1.00 0.00 H new ATOM 1635 N ASN A 110 4.281 -0.884 -8.470 1.00 0.00 N ATOM 1636 CA ASN A 110 5.287 0.105 -8.945 1.00 0.00 C ATOM 1637 C ASN A 110 4.575 1.250 -9.667 1.00 0.00 C ATOM 1638 O ASN A 110 4.957 2.398 -9.560 1.00 0.00 O ATOM 1639 CB ASN A 110 6.259 -0.579 -9.909 1.00 0.00 C ATOM 1640 CG ASN A 110 7.117 0.479 -10.603 1.00 0.00 C ATOM 1641 OD1 ASN A 110 7.649 0.243 -11.669 1.00 0.00 O ATOM 1642 ND2 ASN A 110 7.276 1.644 -10.037 1.00 0.00 N ATOM 0 H ASN A 110 4.518 -1.861 -8.642 1.00 0.00 H new ATOM 0 HA ASN A 110 5.839 0.500 -8.092 1.00 0.00 H new ATOM 0 HB2 ASN A 110 6.894 -1.279 -9.366 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.707 -1.158 -10.649 1.00 0.00 H new ATOM 0 HD21 ASN A 110 7.847 2.357 -10.490 1.00 0.00 H new ATOM 0 HD22 ASN A 110 6.829 1.841 -9.142 1.00 0.00 H new ATOM 1649 N VAL A 111 3.539 0.947 -10.401 1.00 0.00 N ATOM 1650 CA VAL A 111 2.801 2.018 -11.128 1.00 0.00 C ATOM 1651 C VAL A 111 2.056 2.896 -10.120 1.00 0.00 C ATOM 1652 O VAL A 111 1.874 4.079 -10.326 1.00 0.00 O ATOM 1653 CB VAL A 111 1.797 1.384 -12.091 1.00 0.00 C ATOM 1654 CG1 VAL A 111 0.644 0.768 -11.295 1.00 0.00 C ATOM 1655 CG2 VAL A 111 1.247 2.458 -13.032 1.00 0.00 C ATOM 0 H VAL A 111 3.172 0.004 -10.528 1.00 0.00 H new ATOM 0 HA VAL A 111 3.507 2.628 -11.691 1.00 0.00 H new ATOM 0 HB VAL A 111 2.293 0.607 -12.673 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -0.072 0.316 -11.982 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.034 0.004 -10.622 1.00 0.00 H new ATOM 0 HG13 VAL A 111 0.148 1.545 -10.713 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.531 2.007 -13.719 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.751 3.234 -12.448 1.00 0.00 H new ATOM 0 HG23 VAL A 111 2.067 2.899 -13.599 1.00 0.00 H new ATOM 1665 N GLY A 112 1.627 2.325 -9.029 1.00 0.00 N ATOM 1666 CA GLY A 112 0.896 3.125 -8.006 1.00 0.00 C ATOM 1667 C GLY A 112 1.853 4.130 -7.365 1.00 0.00 C ATOM 1668 O GLY A 112 1.514 5.276 -7.150 1.00 0.00 O ATOM 0 H GLY A 112 1.751 1.339 -8.801 1.00 0.00 H new ATOM 0 HA2 GLY A 112 0.059 3.648 -8.468 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.479 2.467 -7.244 1.00 0.00 H new ATOM 1672 N HIS A 113 3.049 3.708 -7.060 1.00 0.00 N ATOM 1673 CA HIS A 113 4.030 4.639 -6.433 1.00 0.00 C ATOM 1674 C HIS A 113 4.546 5.621 -7.487 1.00 0.00 C ATOM 1675 O HIS A 113 4.860 6.756 -7.190 1.00 0.00 O ATOM 1676 CB HIS A 113 5.203 3.837 -5.865 1.00 0.00 C ATOM 1677 CG HIS A 113 5.725 4.518 -4.631 1.00 0.00 C ATOM 1678 ND1 HIS A 113 6.631 3.907 -3.776 1.00 0.00 N ATOM 1679 CD2 HIS A 113 5.481 5.758 -4.093 1.00 0.00 C ATOM 1680 CE1 HIS A 113 6.895 4.772 -2.780 1.00 0.00 C ATOM 1681 NE2 HIS A 113 6.220 5.916 -2.925 1.00 0.00 N ATOM 0 H HIS A 113 3.390 2.760 -7.218 1.00 0.00 H new ATOM 0 HA HIS A 113 3.544 5.191 -5.629 1.00 0.00 H new ATOM 0 HB2 HIS A 113 4.882 2.823 -5.626 1.00 0.00 H new ATOM 0 HB3 HIS A 113 5.995 3.753 -6.610 1.00 0.00 H new ATOM 0 HD2 HIS A 113 4.816 6.498 -4.513 1.00 0.00 H new ATOM 0 HE1 HIS A 113 7.570 4.567 -1.963 1.00 0.00 H new ATOM 0 HE2 HIS A 113 6.242 6.730 -2.311 1.00 0.00 H new ATOM 1689 N GLN A 114 4.635 5.193 -8.717 1.00 0.00 N ATOM 1690 CA GLN A 114 5.130 6.103 -9.789 1.00 0.00 C ATOM 1691 C GLN A 114 4.045 7.126 -10.133 1.00 0.00 C ATOM 1692 O GLN A 114 4.272 8.319 -10.104 1.00 0.00 O ATOM 1693 CB GLN A 114 5.471 5.284 -11.035 1.00 0.00 C ATOM 1694 CG GLN A 114 6.606 4.312 -10.711 1.00 0.00 C ATOM 1695 CD GLN A 114 7.920 4.849 -11.282 1.00 0.00 C ATOM 1696 OE1 GLN A 114 8.119 4.852 -12.480 1.00 0.00 O ATOM 1697 NE2 GLN A 114 8.831 5.309 -10.467 1.00 0.00 N ATOM 0 H GLN A 114 4.387 4.253 -9.026 1.00 0.00 H new ATOM 0 HA GLN A 114 6.022 6.623 -9.440 1.00 0.00 H new ATOM 0 HB2 GLN A 114 4.593 4.734 -11.374 1.00 0.00 H new ATOM 0 HB3 GLN A 114 5.766 5.946 -11.849 1.00 0.00 H new ATOM 0 HG2 GLN A 114 6.692 4.184 -9.632 1.00 0.00 H new ATOM 0 HG3 GLN A 114 6.389 3.330 -11.132 1.00 0.00 H new ATOM 0 HE21 GLN A 114 8.663 5.306 -9.461 1.00 0.00 H new ATOM 0 HE22 GLN A 114 9.710 5.671 -10.837 1.00 0.00 H new ATOM 1706 N TRP A 115 2.867 6.668 -10.457 1.00 0.00 N ATOM 1707 CA TRP A 115 1.770 7.615 -10.802 1.00 0.00 C ATOM 1708 C TRP A 115 1.563 8.593 -9.645 1.00 0.00 C ATOM 1709 O TRP A 115 1.207 9.737 -9.841 1.00 0.00 O ATOM 1710 CB TRP A 115 0.478 6.833 -11.045 1.00 0.00 C ATOM 1711 CG TRP A 115 0.293 6.614 -12.513 1.00 0.00 C ATOM 1712 CD1 TRP A 115 -0.900 6.444 -13.127 1.00 0.00 C ATOM 1713 CD2 TRP A 115 1.307 6.540 -13.558 1.00 0.00 C ATOM 1714 NE1 TRP A 115 -0.683 6.270 -14.482 1.00 0.00 N ATOM 1715 CE2 TRP A 115 0.660 6.321 -14.797 1.00 0.00 C ATOM 1716 CE3 TRP A 115 2.710 6.641 -13.551 1.00 0.00 C ATOM 1717 CZ2 TRP A 115 1.380 6.206 -15.988 1.00 0.00 C ATOM 1718 CZ3 TRP A 115 3.437 6.525 -14.746 1.00 0.00 C ATOM 1719 CH2 TRP A 115 2.772 6.308 -15.962 1.00 0.00 C ATOM 0 H TRP A 115 2.617 5.680 -10.498 1.00 0.00 H new ATOM 0 HA TRP A 115 2.035 8.167 -11.704 1.00 0.00 H new ATOM 0 HB2 TRP A 115 0.518 5.875 -10.526 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -0.372 7.381 -10.639 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -1.864 6.444 -12.639 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -1.425 6.122 -15.166 1.00 0.00 H new ATOM 0 HE3 TRP A 115 3.231 6.809 -12.620 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 0.864 6.039 -16.922 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 4.514 6.603 -14.729 1.00 0.00 H new ATOM 0 HH2 TRP A 115 3.337 6.220 -16.878 1.00 0.00 H new ATOM 1730 N GLN A 116 1.786 8.150 -8.438 1.00 0.00 N ATOM 1731 CA GLN A 116 1.605 9.052 -7.267 1.00 0.00 C ATOM 1732 C GLN A 116 2.775 10.034 -7.193 1.00 0.00 C ATOM 1733 O GLN A 116 2.624 11.163 -6.769 1.00 0.00 O ATOM 1734 CB GLN A 116 1.559 8.217 -5.985 1.00 0.00 C ATOM 1735 CG GLN A 116 0.665 8.910 -4.954 1.00 0.00 C ATOM 1736 CD GLN A 116 1.274 10.262 -4.580 1.00 0.00 C ATOM 1737 OE1 GLN A 116 2.568 10.364 -4.435 1.00 0.00 O flip ATOM 1738 NE2 GLN A 116 0.566 11.236 -4.417 1.00 0.00 N flip ATOM 0 H GLN A 116 2.086 7.201 -8.213 1.00 0.00 H new ATOM 0 HA GLN A 116 0.673 9.606 -7.375 1.00 0.00 H new ATOM 0 HB2 GLN A 116 1.176 7.220 -6.202 1.00 0.00 H new ATOM 0 HB3 GLN A 116 2.565 8.092 -5.584 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -0.337 9.050 -5.361 1.00 0.00 H new ATOM 0 HG3 GLN A 116 0.564 8.286 -4.066 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -0.445 11.157 -4.530 1.00 0.00 H new ATOM 0 HE22 GLN A 116 0.982 12.133 -4.167 1.00 0.00 H new ATOM 1747 N ASP A 117 3.941 9.615 -7.601 1.00 0.00 N ATOM 1748 CA ASP A 117 5.119 10.526 -7.553 1.00 0.00 C ATOM 1749 C ASP A 117 4.872 11.729 -8.464 1.00 0.00 C ATOM 1750 O ASP A 117 4.827 12.859 -8.018 1.00 0.00 O ATOM 1751 CB ASP A 117 6.365 9.775 -8.028 1.00 0.00 C ATOM 1752 CG ASP A 117 7.397 9.732 -6.900 1.00 0.00 C ATOM 1753 OD1 ASP A 117 7.186 8.987 -5.957 1.00 0.00 O ATOM 1754 OD2 ASP A 117 8.383 10.446 -6.997 1.00 0.00 O ATOM 0 H ASP A 117 4.129 8.681 -7.966 1.00 0.00 H new ATOM 0 HA ASP A 117 5.269 10.870 -6.530 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.099 8.762 -8.330 1.00 0.00 H new ATOM 0 HB3 ASP A 117 6.788 10.268 -8.903 1.00 0.00 H new ATOM 1759 N ILE A 118 4.710 11.498 -9.739 1.00 0.00 N ATOM 1760 CA ILE A 118 4.465 12.631 -10.675 1.00 0.00 C ATOM 1761 C ILE A 118 3.235 13.414 -10.218 1.00 0.00 C ATOM 1762 O ILE A 118 3.141 14.609 -10.406 1.00 0.00 O ATOM 1763 CB ILE A 118 4.216 12.090 -12.083 1.00 0.00 C ATOM 1764 CG1 ILE A 118 3.870 13.263 -13.013 1.00 0.00 C ATOM 1765 CG2 ILE A 118 3.058 11.090 -12.039 1.00 0.00 C ATOM 1766 CD1 ILE A 118 3.098 12.759 -14.236 1.00 0.00 C ATOM 0 H ILE A 118 4.737 10.575 -10.172 1.00 0.00 H new ATOM 0 HA ILE A 118 5.337 13.285 -10.682 1.00 0.00 H new ATOM 0 HB ILE A 118 5.107 11.585 -12.458 1.00 0.00 H new ATOM 0 HG12 ILE A 118 3.273 13.999 -12.475 1.00 0.00 H new ATOM 0 HG13 ILE A 118 4.783 13.765 -13.332 1.00 0.00 H new ATOM 0 HG21 ILE A 118 2.875 10.700 -13.041 1.00 0.00 H new ATOM 0 HG22 ILE A 118 3.313 10.268 -11.371 1.00 0.00 H new ATOM 0 HG23 ILE A 118 2.160 11.589 -11.675 1.00 0.00 H new ATOM 0 HD11 ILE A 118 2.859 13.600 -14.887 1.00 0.00 H new ATOM 0 HD12 ILE A 118 3.709 12.040 -14.781 1.00 0.00 H new ATOM 0 HD13 ILE A 118 2.176 12.278 -13.911 1.00 0.00 H new ATOM 1778 N ALA A 119 2.284 12.751 -9.623 1.00 0.00 N ATOM 1779 CA ALA A 119 1.063 13.463 -9.161 1.00 0.00 C ATOM 1780 C ALA A 119 1.437 14.415 -8.026 1.00 0.00 C ATOM 1781 O ALA A 119 0.845 15.462 -7.857 1.00 0.00 O ATOM 1782 CB ALA A 119 0.040 12.443 -8.655 1.00 0.00 C ATOM 0 H ALA A 119 2.300 11.748 -9.437 1.00 0.00 H new ATOM 0 HA ALA A 119 0.632 14.029 -9.987 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -0.856 12.963 -8.316 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -0.222 11.759 -9.462 1.00 0.00 H new ATOM 0 HB3 ALA A 119 0.468 11.879 -7.826 1.00 0.00 H new ATOM 1788 N THR A 120 2.416 14.054 -7.246 1.00 0.00 N ATOM 1789 CA THR A 120 2.835 14.930 -6.117 1.00 0.00 C ATOM 1790 C THR A 120 3.642 16.119 -6.643 1.00 0.00 C ATOM 1791 O THR A 120 3.603 17.198 -6.085 1.00 0.00 O ATOM 1792 CB THR A 120 3.694 14.129 -5.141 1.00 0.00 C ATOM 1793 OG1 THR A 120 3.334 12.756 -5.213 1.00 0.00 O ATOM 1794 CG2 THR A 120 3.463 14.647 -3.721 1.00 0.00 C ATOM 0 H THR A 120 2.946 13.188 -7.342 1.00 0.00 H new ATOM 0 HA THR A 120 1.945 15.300 -5.608 1.00 0.00 H new ATOM 0 HB THR A 120 4.747 14.241 -5.401 1.00 0.00 H new ATOM 0 HG1 THR A 120 3.781 12.340 -5.980 1.00 0.00 H new ATOM 0 HG21 THR A 120 4.075 14.077 -3.022 1.00 0.00 H new ATOM 0 HG22 THR A 120 3.738 15.700 -3.669 1.00 0.00 H new ATOM 0 HG23 THR A 120 2.411 14.533 -3.459 1.00 0.00 H new ATOM 1802 N LYS A 121 4.374 15.938 -7.711 1.00 0.00 N ATOM 1803 CA LYS A 121 5.173 17.072 -8.252 1.00 0.00 C ATOM 1804 C LYS A 121 4.219 18.201 -8.628 1.00 0.00 C ATOM 1805 O LYS A 121 4.556 19.367 -8.562 1.00 0.00 O ATOM 1806 CB LYS A 121 5.979 16.620 -9.477 1.00 0.00 C ATOM 1807 CG LYS A 121 5.042 16.313 -10.648 1.00 0.00 C ATOM 1808 CD LYS A 121 5.405 17.200 -11.839 1.00 0.00 C ATOM 1809 CE LYS A 121 5.945 16.332 -12.976 1.00 0.00 C ATOM 1810 NZ LYS A 121 5.368 16.792 -14.271 1.00 0.00 N ATOM 0 H LYS A 121 4.452 15.061 -8.227 1.00 0.00 H new ATOM 0 HA LYS A 121 5.878 17.422 -7.498 1.00 0.00 H new ATOM 0 HB2 LYS A 121 6.686 17.399 -9.763 1.00 0.00 H new ATOM 0 HB3 LYS A 121 6.564 15.734 -9.229 1.00 0.00 H new ATOM 0 HG2 LYS A 121 5.123 15.262 -10.926 1.00 0.00 H new ATOM 0 HG3 LYS A 121 4.007 16.487 -10.354 1.00 0.00 H new ATOM 0 HD2 LYS A 121 4.528 17.753 -12.175 1.00 0.00 H new ATOM 0 HD3 LYS A 121 6.152 17.936 -11.543 1.00 0.00 H new ATOM 0 HE2 LYS A 121 7.033 16.393 -13.009 1.00 0.00 H new ATOM 0 HE3 LYS A 121 5.689 15.287 -12.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 5.736 16.201 -15.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 4.332 16.712 -14.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 5.634 17.784 -14.437 1.00 0.00 H new ATOM 1824 N THR A 122 3.023 17.858 -9.011 1.00 0.00 N ATOM 1825 CA THR A 122 2.030 18.898 -9.381 1.00 0.00 C ATOM 1826 C THR A 122 1.585 19.627 -8.117 1.00 0.00 C ATOM 1827 O THR A 122 1.268 20.800 -8.140 1.00 0.00 O ATOM 1828 CB THR A 122 0.821 18.235 -10.048 1.00 0.00 C ATOM 1829 OG1 THR A 122 -0.114 17.848 -9.052 1.00 0.00 O ATOM 1830 CG2 THR A 122 1.276 17.003 -10.831 1.00 0.00 C ATOM 0 H THR A 122 2.690 16.897 -9.084 1.00 0.00 H new ATOM 0 HA THR A 122 2.477 19.608 -10.077 1.00 0.00 H new ATOM 0 HB THR A 122 0.352 18.942 -10.732 1.00 0.00 H new ATOM 0 HG1 THR A 122 0.198 17.031 -8.610 1.00 0.00 H new ATOM 0 HG21 THR A 122 0.414 16.534 -11.304 1.00 0.00 H new ATOM 0 HG22 THR A 122 1.992 17.302 -11.597 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.748 16.293 -10.151 1.00 0.00 H new ATOM 1838 N GLN A 123 1.568 18.941 -7.007 1.00 0.00 N ATOM 1839 CA GLN A 123 1.155 19.595 -5.737 1.00 0.00 C ATOM 1840 C GLN A 123 1.877 20.935 -5.629 1.00 0.00 C ATOM 1841 O GLN A 123 1.295 21.940 -5.275 1.00 0.00 O ATOM 1842 CB GLN A 123 1.540 18.706 -4.552 1.00 0.00 C ATOM 1843 CG GLN A 123 0.957 19.292 -3.264 1.00 0.00 C ATOM 1844 CD GLN A 123 2.096 19.688 -2.323 1.00 0.00 C ATOM 1845 OE1 GLN A 123 2.216 20.835 -1.945 1.00 0.00 O ATOM 1846 NE2 GLN A 123 2.942 18.778 -1.924 1.00 0.00 N ATOM 0 H GLN A 123 1.822 17.957 -6.926 1.00 0.00 H new ATOM 0 HA GLN A 123 0.076 19.748 -5.727 1.00 0.00 H new ATOM 0 HB2 GLN A 123 1.165 17.694 -4.706 1.00 0.00 H new ATOM 0 HB3 GLN A 123 2.625 18.636 -4.474 1.00 0.00 H new ATOM 0 HG2 GLN A 123 0.342 20.162 -3.494 1.00 0.00 H new ATOM 0 HG3 GLN A 123 0.309 18.561 -2.780 1.00 0.00 H new ATOM 0 HE21 GLN A 123 2.841 17.814 -2.241 1.00 0.00 H new ATOM 0 HE22 GLN A 123 3.704 19.031 -1.295 1.00 0.00 H new ATOM 1855 N ALA A 124 3.142 20.956 -5.949 1.00 0.00 N ATOM 1856 CA ALA A 124 3.899 22.236 -5.882 1.00 0.00 C ATOM 1857 C ALA A 124 3.503 23.107 -7.075 1.00 0.00 C ATOM 1858 O ALA A 124 2.941 24.174 -6.920 1.00 0.00 O ATOM 1859 CB ALA A 124 5.401 21.947 -5.933 1.00 0.00 C ATOM 0 H ALA A 124 3.681 20.145 -6.253 1.00 0.00 H new ATOM 0 HA ALA A 124 3.667 22.755 -4.952 1.00 0.00 H new ATOM 0 HB1 ALA A 124 5.954 22.885 -5.884 1.00 0.00 H new ATOM 0 HB2 ALA A 124 5.679 21.317 -5.088 1.00 0.00 H new ATOM 0 HB3 ALA A 124 5.641 21.433 -6.864 1.00 0.00 H new ATOM 1865 N SER A 125 3.774 22.651 -8.269 1.00 0.00 N ATOM 1866 CA SER A 125 3.394 23.442 -9.473 1.00 0.00 C ATOM 1867 C SER A 125 1.895 23.273 -9.712 1.00 0.00 C ATOM 1868 O SER A 125 1.098 24.136 -9.404 1.00 0.00 O ATOM 1869 CB SER A 125 4.169 22.931 -10.689 1.00 0.00 C ATOM 1870 OG SER A 125 5.205 23.851 -11.005 1.00 0.00 O ATOM 0 H SER A 125 4.242 21.765 -8.461 1.00 0.00 H new ATOM 0 HA SER A 125 3.631 24.495 -9.318 1.00 0.00 H new ATOM 0 HB2 SER A 125 4.591 21.948 -10.479 1.00 0.00 H new ATOM 0 HB3 SER A 125 3.498 22.815 -11.540 1.00 0.00 H new ATOM 0 HG SER A 125 5.958 23.370 -11.408 1.00 0.00 H new ATOM 1876 N ALA A 126 1.513 22.146 -10.246 1.00 0.00 N ATOM 1877 CA ALA A 126 0.072 21.872 -10.500 1.00 0.00 C ATOM 1878 C ALA A 126 -0.402 22.586 -11.768 1.00 0.00 C ATOM 1879 O ALA A 126 -0.784 21.956 -12.734 1.00 0.00 O ATOM 1880 CB ALA A 126 -0.752 22.357 -9.307 1.00 0.00 C ATOM 0 H ALA A 126 2.146 21.395 -10.520 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.060 20.799 -10.636 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.808 22.158 -9.489 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -0.434 21.831 -8.407 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -0.602 23.428 -9.173 1.00 0.00 H new ATOM 1886 N GLN A 127 -0.391 23.887 -11.785 1.00 0.00 N ATOM 1887 CA GLN A 127 -0.864 24.596 -13.002 1.00 0.00 C ATOM 1888 C GLN A 127 -0.206 23.962 -14.222 1.00 0.00 C ATOM 1889 O GLN A 127 -0.858 23.394 -15.073 1.00 0.00 O ATOM 1890 CB GLN A 127 -0.476 26.074 -12.921 1.00 0.00 C ATOM 1891 CG GLN A 127 -1.089 26.695 -11.663 1.00 0.00 C ATOM 1892 CD GLN A 127 -1.146 28.215 -11.821 1.00 0.00 C ATOM 1893 OE1 GLN A 127 -0.555 28.940 -11.045 1.00 0.00 O ATOM 1894 NE2 GLN A 127 -1.838 28.732 -12.800 1.00 0.00 N ATOM 0 H GLN A 127 -0.079 24.484 -11.019 1.00 0.00 H new ATOM 0 HA GLN A 127 -1.948 24.517 -13.079 1.00 0.00 H new ATOM 0 HB2 GLN A 127 0.609 26.175 -12.898 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -0.826 26.602 -13.808 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -2.091 26.298 -11.500 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -0.495 26.432 -10.788 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -2.334 28.123 -13.451 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -1.883 29.745 -12.914 1.00 0.00 H new ATOM 1903 N GLU A 128 1.085 24.055 -14.300 1.00 0.00 N ATOM 1904 CA GLU A 128 1.817 23.462 -15.449 1.00 0.00 C ATOM 1905 C GLU A 128 1.973 21.951 -15.278 1.00 0.00 C ATOM 1906 O GLU A 128 2.024 21.209 -16.236 1.00 0.00 O ATOM 1907 CB GLU A 128 3.204 24.080 -15.519 1.00 0.00 C ATOM 1908 CG GLU A 128 3.813 24.147 -14.117 1.00 0.00 C ATOM 1909 CD GLU A 128 5.330 24.315 -14.227 1.00 0.00 C ATOM 1910 OE1 GLU A 128 5.757 25.325 -14.759 1.00 0.00 O ATOM 1911 OE2 GLU A 128 6.038 23.429 -13.776 1.00 0.00 O ATOM 0 H GLU A 128 1.674 24.522 -13.610 1.00 0.00 H new ATOM 0 HA GLU A 128 1.251 23.660 -16.359 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.843 23.489 -16.175 1.00 0.00 H new ATOM 0 HB3 GLU A 128 3.145 25.080 -15.948 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.383 24.981 -13.562 1.00 0.00 H new ATOM 0 HG3 GLU A 128 3.576 23.239 -13.562 1.00 0.00 H new ATOM 1918 N ALA A 129 2.109 21.501 -14.065 1.00 0.00 N ATOM 1919 CA ALA A 129 2.328 20.048 -13.825 1.00 0.00 C ATOM 1920 C ALA A 129 1.080 19.222 -14.142 1.00 0.00 C ATOM 1921 O ALA A 129 1.130 18.305 -14.939 1.00 0.00 O ATOM 1922 CB ALA A 129 2.704 19.838 -12.360 1.00 0.00 C ATOM 0 H ALA A 129 2.078 22.078 -13.225 1.00 0.00 H new ATOM 0 HA ALA A 129 3.129 19.715 -14.485 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.866 18.776 -12.175 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.617 20.389 -12.136 1.00 0.00 H new ATOM 0 HB3 ALA A 129 1.897 20.198 -11.722 1.00 0.00 H new ATOM 1928 N TRP A 130 -0.026 19.499 -13.511 1.00 0.00 N ATOM 1929 CA TRP A 130 -1.241 18.665 -13.784 1.00 0.00 C ATOM 1930 C TRP A 130 -1.893 19.053 -15.116 1.00 0.00 C ATOM 1931 O TRP A 130 -2.519 18.238 -15.762 1.00 0.00 O ATOM 1932 CB TRP A 130 -2.258 18.731 -12.626 1.00 0.00 C ATOM 1933 CG TRP A 130 -2.730 20.125 -12.373 1.00 0.00 C ATOM 1934 CD1 TRP A 130 -2.480 20.826 -11.245 1.00 0.00 C ATOM 1935 CD2 TRP A 130 -3.559 20.979 -13.211 1.00 0.00 C ATOM 1936 NE1 TRP A 130 -3.067 22.074 -11.355 1.00 0.00 N ATOM 1937 CE2 TRP A 130 -3.748 22.213 -12.546 1.00 0.00 C ATOM 1938 CE3 TRP A 130 -4.149 20.813 -14.476 1.00 0.00 C ATOM 1939 CZ2 TRP A 130 -4.494 23.244 -13.118 1.00 0.00 C ATOM 1940 CZ3 TRP A 130 -4.902 21.844 -15.052 1.00 0.00 C ATOM 1941 CH2 TRP A 130 -5.073 23.061 -14.376 1.00 0.00 C ATOM 0 H TRP A 130 -0.147 20.249 -12.831 1.00 0.00 H new ATOM 0 HA TRP A 130 -0.908 17.630 -13.862 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -3.113 18.096 -12.858 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -1.801 18.333 -11.720 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -1.914 20.470 -10.396 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -3.004 22.802 -10.643 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -4.021 19.882 -15.008 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -4.623 24.178 -12.591 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -5.354 21.701 -16.023 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -5.651 23.854 -14.827 1.00 0.00 H new ATOM 1952 N ALA A 131 -1.769 20.281 -15.533 1.00 0.00 N ATOM 1953 CA ALA A 131 -2.405 20.693 -16.821 1.00 0.00 C ATOM 1954 C ALA A 131 -2.183 19.620 -17.897 1.00 0.00 C ATOM 1955 O ALA A 131 -3.126 19.169 -18.517 1.00 0.00 O ATOM 1956 CB ALA A 131 -1.791 22.013 -17.292 1.00 0.00 C ATOM 0 H ALA A 131 -1.259 21.016 -15.043 1.00 0.00 H new ATOM 0 HA ALA A 131 -3.476 20.816 -16.659 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.254 22.315 -18.232 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.962 22.783 -16.539 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -0.719 21.883 -17.441 1.00 0.00 H new ATOM 1962 N PRO A 132 -0.945 19.253 -18.099 1.00 0.00 N ATOM 1963 CA PRO A 132 -0.569 18.246 -19.110 1.00 0.00 C ATOM 1964 C PRO A 132 -0.891 16.817 -18.645 1.00 0.00 C ATOM 1965 O PRO A 132 -1.172 15.951 -19.450 1.00 0.00 O ATOM 1966 CB PRO A 132 0.941 18.440 -19.266 1.00 0.00 C ATOM 1967 CG PRO A 132 1.429 19.128 -17.970 1.00 0.00 C ATOM 1968 CD PRO A 132 0.196 19.801 -17.339 1.00 0.00 C ATOM 0 HA PRO A 132 -1.119 18.373 -20.042 1.00 0.00 H new ATOM 0 HB2 PRO A 132 1.443 17.483 -19.410 1.00 0.00 H new ATOM 0 HB3 PRO A 132 1.166 19.053 -20.139 1.00 0.00 H new ATOM 0 HG2 PRO A 132 1.866 18.401 -17.286 1.00 0.00 H new ATOM 0 HG3 PRO A 132 2.202 19.864 -18.189 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.115 19.569 -16.277 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.247 20.886 -17.425 1.00 0.00 H new ATOM 1976 N VAL A 133 -0.832 16.551 -17.368 1.00 0.00 N ATOM 1977 CA VAL A 133 -1.114 15.161 -16.894 1.00 0.00 C ATOM 1978 C VAL A 133 -2.619 14.879 -16.939 1.00 0.00 C ATOM 1979 O VAL A 133 -3.046 13.746 -16.865 1.00 0.00 O ATOM 1980 CB VAL A 133 -0.593 14.969 -15.460 1.00 0.00 C ATOM 1981 CG1 VAL A 133 0.743 15.695 -15.285 1.00 0.00 C ATOM 1982 CG2 VAL A 133 -1.607 15.524 -14.454 1.00 0.00 C ATOM 0 H VAL A 133 -0.604 17.226 -16.638 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.601 14.462 -17.554 1.00 0.00 H new ATOM 0 HB VAL A 133 -0.452 13.903 -15.281 1.00 0.00 H new ATOM 0 HG11 VAL A 133 1.104 15.553 -14.266 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.472 15.290 -15.988 1.00 0.00 H new ATOM 0 HG13 VAL A 133 0.607 16.759 -15.476 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -1.229 15.383 -13.441 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -1.760 16.587 -14.640 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.555 14.997 -14.564 1.00 0.00 H new ATOM 1992 N GLN A 134 -3.429 15.893 -17.049 1.00 0.00 N ATOM 1993 CA GLN A 134 -4.901 15.658 -17.085 1.00 0.00 C ATOM 1994 C GLN A 134 -5.236 14.732 -18.252 1.00 0.00 C ATOM 1995 O GLN A 134 -5.894 13.726 -18.089 1.00 0.00 O ATOM 1996 CB GLN A 134 -5.632 16.995 -17.256 1.00 0.00 C ATOM 1997 CG GLN A 134 -6.488 17.287 -16.015 1.00 0.00 C ATOM 1998 CD GLN A 134 -5.697 16.943 -14.752 1.00 0.00 C ATOM 1999 OE1 GLN A 134 -4.399 17.074 -14.761 1.00 0.00 O flip ATOM 2000 NE2 GLN A 134 -6.263 16.552 -13.750 1.00 0.00 N flip ATOM 0 H GLN A 134 -3.140 16.869 -17.115 1.00 0.00 H new ATOM 0 HA GLN A 134 -5.220 15.194 -16.152 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.910 17.797 -17.407 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -6.263 16.963 -18.144 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -6.777 18.338 -16.000 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -7.408 16.703 -16.050 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -7.278 16.450 -13.744 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -5.723 16.326 -12.915 1.00 0.00 H new ATOM 2009 N SER A 135 -4.785 15.061 -19.426 1.00 0.00 N ATOM 2010 CA SER A 135 -5.072 14.196 -20.602 1.00 0.00 C ATOM 2011 C SER A 135 -4.179 12.956 -20.552 1.00 0.00 C ATOM 2012 O SER A 135 -4.552 11.890 -21.002 1.00 0.00 O ATOM 2013 CB SER A 135 -4.793 14.974 -21.889 1.00 0.00 C ATOM 2014 OG SER A 135 -6.026 15.356 -22.484 1.00 0.00 O ATOM 0 H SER A 135 -4.229 15.893 -19.624 1.00 0.00 H new ATOM 0 HA SER A 135 -6.118 13.892 -20.582 1.00 0.00 H new ATOM 0 HB2 SER A 135 -4.192 15.857 -21.671 1.00 0.00 H new ATOM 0 HB3 SER A 135 -4.217 14.360 -22.581 1.00 0.00 H new ATOM 0 HG SER A 135 -5.850 15.856 -23.308 1.00 0.00 H new ATOM 2020 N ALA A 136 -2.997 13.088 -20.016 1.00 0.00 N ATOM 2021 CA ALA A 136 -2.072 11.921 -19.944 1.00 0.00 C ATOM 2022 C ALA A 136 -2.510 10.972 -18.826 1.00 0.00 C ATOM 2023 O ALA A 136 -2.664 9.784 -19.028 1.00 0.00 O ATOM 2024 CB ALA A 136 -0.652 12.415 -19.663 1.00 0.00 C ATOM 0 H ALA A 136 -2.631 13.955 -19.624 1.00 0.00 H new ATOM 0 HA ALA A 136 -2.096 11.388 -20.894 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.026 11.563 -19.610 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.334 13.083 -20.464 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.635 12.952 -18.715 1.00 0.00 H new ATOM 2030 N LEU A 137 -2.692 11.487 -17.642 1.00 0.00 N ATOM 2031 CA LEU A 137 -3.100 10.621 -16.500 1.00 0.00 C ATOM 2032 C LEU A 137 -4.560 10.187 -16.657 1.00 0.00 C ATOM 2033 O LEU A 137 -4.896 9.035 -16.463 1.00 0.00 O ATOM 2034 CB LEU A 137 -2.939 11.406 -15.197 1.00 0.00 C ATOM 2035 CG LEU A 137 -1.452 11.560 -14.879 1.00 0.00 C ATOM 2036 CD1 LEU A 137 -1.284 12.225 -13.511 1.00 0.00 C ATOM 2037 CD2 LEU A 137 -0.789 10.181 -14.861 1.00 0.00 C ATOM 0 H LEU A 137 -2.575 12.475 -17.415 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.470 9.732 -16.481 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.406 12.387 -15.290 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -3.445 10.888 -14.382 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.982 12.181 -15.642 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.223 12.333 -13.287 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.754 13.208 -13.524 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.755 11.608 -12.746 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.272 10.290 -14.634 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -1.261 9.560 -14.099 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -0.905 9.709 -15.837 1.00 0.00 H new ATOM 2049 N GLN A 138 -5.432 11.093 -17.001 1.00 0.00 N ATOM 2050 CA GLN A 138 -6.866 10.716 -17.161 1.00 0.00 C ATOM 2051 C GLN A 138 -6.986 9.603 -18.201 1.00 0.00 C ATOM 2052 O GLN A 138 -7.833 8.737 -18.104 1.00 0.00 O ATOM 2053 CB GLN A 138 -7.669 11.933 -17.624 1.00 0.00 C ATOM 2054 CG GLN A 138 -9.147 11.558 -17.737 1.00 0.00 C ATOM 2055 CD GLN A 138 -9.462 11.161 -19.180 1.00 0.00 C ATOM 2056 OE1 GLN A 138 -9.741 12.005 -20.007 1.00 0.00 O ATOM 2057 NE2 GLN A 138 -9.428 9.901 -19.520 1.00 0.00 N ATOM 0 H GLN A 138 -5.216 12.074 -17.178 1.00 0.00 H new ATOM 0 HA GLN A 138 -7.257 10.367 -16.205 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -7.544 12.754 -16.918 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -7.297 12.282 -18.587 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -9.377 10.733 -17.063 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -9.771 12.399 -17.435 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -9.194 9.192 -18.826 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -9.636 9.626 -20.480 1.00 0.00 H new ATOM 2066 N GLU A 139 -6.145 9.618 -19.196 1.00 0.00 N ATOM 2067 CA GLU A 139 -6.210 8.565 -20.245 1.00 0.00 C ATOM 2068 C GLU A 139 -5.336 7.376 -19.837 1.00 0.00 C ATOM 2069 O GLU A 139 -5.448 6.295 -20.381 1.00 0.00 O ATOM 2070 CB GLU A 139 -5.713 9.143 -21.572 1.00 0.00 C ATOM 2071 CG GLU A 139 -4.187 9.265 -21.543 1.00 0.00 C ATOM 2072 CD GLU A 139 -3.697 9.854 -22.867 1.00 0.00 C ATOM 2073 OE1 GLU A 139 -4.526 10.341 -23.619 1.00 0.00 O ATOM 2074 OE2 GLU A 139 -2.501 9.810 -23.106 1.00 0.00 O ATOM 0 H GLU A 139 -5.413 10.316 -19.328 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.240 8.226 -20.360 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.020 8.501 -22.397 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -6.162 10.121 -21.745 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.878 9.901 -20.713 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.736 8.286 -21.379 1.00 0.00 H new ATOM 2081 N ALA A 140 -4.465 7.567 -18.885 1.00 0.00 N ATOM 2082 CA ALA A 140 -3.584 6.448 -18.445 1.00 0.00 C ATOM 2083 C ALA A 140 -4.151 5.825 -17.167 1.00 0.00 C ATOM 2084 O ALA A 140 -4.007 4.643 -16.926 1.00 0.00 O ATOM 2085 CB ALA A 140 -2.177 6.985 -18.170 1.00 0.00 C ATOM 0 H ALA A 140 -4.325 8.449 -18.393 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.538 5.692 -19.229 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -1.532 6.167 -17.848 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -1.773 7.429 -19.080 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -2.223 7.741 -17.386 1.00 0.00 H new ATOM 2091 N ALA A 141 -4.792 6.612 -16.347 1.00 0.00 N ATOM 2092 CA ALA A 141 -5.365 6.065 -15.086 1.00 0.00 C ATOM 2093 C ALA A 141 -6.546 5.149 -15.415 1.00 0.00 C ATOM 2094 O ALA A 141 -6.789 4.168 -14.741 1.00 0.00 O ATOM 2095 CB ALA A 141 -5.845 7.218 -14.203 1.00 0.00 C ATOM 0 H ALA A 141 -4.943 7.610 -16.496 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.601 5.495 -14.558 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.265 6.819 -13.280 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -5.004 7.870 -13.967 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.609 7.788 -14.732 1.00 0.00 H new ATOM 2101 N GLU A 142 -7.283 5.463 -16.445 1.00 0.00 N ATOM 2102 CA GLU A 142 -8.449 4.611 -16.814 1.00 0.00 C ATOM 2103 C GLU A 142 -7.957 3.324 -17.480 1.00 0.00 C ATOM 2104 O GLU A 142 -8.407 2.240 -17.165 1.00 0.00 O ATOM 2105 CB GLU A 142 -9.351 5.376 -17.787 1.00 0.00 C ATOM 2106 CG GLU A 142 -8.575 5.678 -19.071 1.00 0.00 C ATOM 2107 CD GLU A 142 -9.391 6.629 -19.948 1.00 0.00 C ATOM 2108 OE1 GLU A 142 -10.073 7.475 -19.395 1.00 0.00 O ATOM 2109 OE2 GLU A 142 -9.321 6.494 -21.159 1.00 0.00 O ATOM 0 H GLU A 142 -7.128 6.272 -17.047 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.011 4.360 -15.915 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -10.239 4.787 -18.016 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -9.693 6.304 -17.329 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -7.611 6.126 -18.829 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.370 4.754 -19.611 1.00 0.00 H new ATOM 2116 N LYS A 143 -7.041 3.435 -18.402 1.00 0.00 N ATOM 2117 CA LYS A 143 -6.526 2.218 -19.091 1.00 0.00 C ATOM 2118 C LYS A 143 -5.599 1.443 -18.149 1.00 0.00 C ATOM 2119 O LYS A 143 -5.517 0.233 -18.204 1.00 0.00 O ATOM 2120 CB LYS A 143 -5.747 2.633 -20.341 1.00 0.00 C ATOM 2121 CG LYS A 143 -4.564 3.513 -19.935 1.00 0.00 C ATOM 2122 CD LYS A 143 -3.697 3.801 -21.163 1.00 0.00 C ATOM 2123 CE LYS A 143 -4.514 4.584 -22.192 1.00 0.00 C ATOM 2124 NZ LYS A 143 -4.527 3.842 -23.484 1.00 0.00 N ATOM 0 H LYS A 143 -6.627 4.315 -18.708 1.00 0.00 H new ATOM 0 HA LYS A 143 -7.365 1.583 -19.375 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -5.392 1.749 -20.871 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -6.399 3.175 -21.026 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -4.923 4.447 -19.503 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.972 3.014 -19.168 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -2.815 4.372 -20.873 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -3.343 2.867 -21.599 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -5.533 4.726 -21.832 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -4.085 5.576 -22.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -5.082 4.374 -24.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -3.552 3.728 -23.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -4.955 2.905 -23.342 1.00 0.00 H new ATOM 2138 N THR A 144 -4.901 2.130 -17.287 1.00 0.00 N ATOM 2139 CA THR A 144 -3.981 1.428 -16.349 1.00 0.00 C ATOM 2140 C THR A 144 -4.797 0.736 -15.256 1.00 0.00 C ATOM 2141 O THR A 144 -4.572 -0.413 -14.931 1.00 0.00 O ATOM 2142 CB THR A 144 -3.026 2.442 -15.713 1.00 0.00 C ATOM 2143 OG1 THR A 144 -1.959 1.752 -15.077 1.00 0.00 O ATOM 2144 CG2 THR A 144 -3.781 3.280 -14.679 1.00 0.00 C ATOM 0 H THR A 144 -4.928 3.145 -17.192 1.00 0.00 H new ATOM 0 HA THR A 144 -3.404 0.683 -16.896 1.00 0.00 H new ATOM 0 HB THR A 144 -2.626 3.098 -16.486 1.00 0.00 H new ATOM 0 HG1 THR A 144 -1.436 2.383 -14.539 1.00 0.00 H new ATOM 0 HG21 THR A 144 -3.100 4.001 -14.227 1.00 0.00 H new ATOM 0 HG22 THR A 144 -4.599 3.810 -15.167 1.00 0.00 H new ATOM 0 HG23 THR A 144 -4.183 2.627 -13.905 1.00 0.00 H new ATOM 2152 N LYS A 145 -5.744 1.428 -14.683 1.00 0.00 N ATOM 2153 CA LYS A 145 -6.574 0.809 -13.611 1.00 0.00 C ATOM 2154 C LYS A 145 -7.374 -0.354 -14.197 1.00 0.00 C ATOM 2155 O LYS A 145 -7.583 -1.364 -13.553 1.00 0.00 O ATOM 2156 CB LYS A 145 -7.533 1.854 -13.040 1.00 0.00 C ATOM 2157 CG LYS A 145 -8.155 1.322 -11.749 1.00 0.00 C ATOM 2158 CD LYS A 145 -9.664 1.155 -11.941 1.00 0.00 C ATOM 2159 CE LYS A 145 -10.398 2.291 -11.226 1.00 0.00 C ATOM 2160 NZ LYS A 145 -11.030 1.768 -9.982 1.00 0.00 N ATOM 0 H LYS A 145 -5.978 2.394 -14.911 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.926 0.440 -12.816 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -7.000 2.784 -12.843 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -8.314 2.082 -13.766 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -7.704 0.366 -11.482 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -7.956 2.009 -10.927 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -9.909 1.161 -13.003 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -9.987 0.192 -11.545 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -9.701 3.093 -10.983 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -11.158 2.717 -11.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -11.529 2.540 -9.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -11.707 1.017 -10.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -10.295 1.382 -9.355 1.00 0.00 H new ATOM 2174 N GLU A 146 -7.822 -0.224 -15.416 1.00 0.00 N ATOM 2175 CA GLU A 146 -8.607 -1.325 -16.041 1.00 0.00 C ATOM 2176 C GLU A 146 -7.762 -2.599 -16.060 1.00 0.00 C ATOM 2177 O GLU A 146 -8.274 -3.698 -15.963 1.00 0.00 O ATOM 2178 CB GLU A 146 -8.979 -0.938 -17.474 1.00 0.00 C ATOM 2179 CG GLU A 146 -10.419 -1.367 -17.761 1.00 0.00 C ATOM 2180 CD GLU A 146 -10.494 -2.010 -19.148 1.00 0.00 C ATOM 2181 OE1 GLU A 146 -10.584 -1.274 -20.116 1.00 0.00 O ATOM 2182 OE2 GLU A 146 -10.458 -3.228 -19.217 1.00 0.00 O ATOM 0 H GLU A 146 -7.678 0.596 -16.005 1.00 0.00 H new ATOM 0 HA GLU A 146 -9.516 -1.498 -15.466 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -8.875 0.138 -17.610 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -8.299 -1.415 -18.179 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -10.757 -2.073 -17.003 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.083 -0.504 -17.712 1.00 0.00 H new ATOM 2189 N ALA A 147 -6.470 -2.463 -16.182 1.00 0.00 N ATOM 2190 CA ALA A 147 -5.592 -3.665 -16.204 1.00 0.00 C ATOM 2191 C ALA A 147 -5.558 -4.296 -14.812 1.00 0.00 C ATOM 2192 O ALA A 147 -5.461 -5.498 -14.665 1.00 0.00 O ATOM 2193 CB ALA A 147 -4.175 -3.255 -16.612 1.00 0.00 C ATOM 0 H ALA A 147 -5.985 -1.570 -16.267 1.00 0.00 H new ATOM 0 HA ALA A 147 -5.982 -4.387 -16.922 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -3.532 -4.135 -16.628 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -4.198 -2.804 -17.604 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.784 -2.533 -15.895 1.00 0.00 H new ATOM 2199 N ALA A 148 -5.640 -3.494 -13.785 1.00 0.00 N ATOM 2200 CA ALA A 148 -5.615 -4.049 -12.403 1.00 0.00 C ATOM 2201 C ALA A 148 -6.954 -4.726 -12.102 1.00 0.00 C ATOM 2202 O ALA A 148 -7.002 -5.842 -11.625 1.00 0.00 O ATOM 2203 CB ALA A 148 -5.379 -2.916 -11.402 1.00 0.00 C ATOM 0 H ALA A 148 -5.723 -2.479 -13.844 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.811 -4.780 -12.319 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.361 -3.322 -10.391 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -4.425 -2.434 -11.617 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -6.183 -2.184 -11.485 1.00 0.00 H new ATOM 2209 N ALA A 149 -8.041 -4.060 -12.379 1.00 0.00 N ATOM 2210 CA ALA A 149 -9.376 -4.665 -12.111 1.00 0.00 C ATOM 2211 C ALA A 149 -9.528 -5.946 -12.932 1.00 0.00 C ATOM 2212 O ALA A 149 -9.949 -6.970 -12.432 1.00 0.00 O ATOM 2213 CB ALA A 149 -10.473 -3.674 -12.502 1.00 0.00 C ATOM 0 H ALA A 149 -8.062 -3.122 -12.780 1.00 0.00 H new ATOM 0 HA ALA A 149 -9.462 -4.901 -11.050 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -11.450 -4.116 -12.306 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -10.364 -2.761 -11.917 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -10.388 -3.437 -13.563 1.00 0.00 H new ATOM 2219 N ASN A 150 -9.189 -5.898 -14.192 1.00 0.00 N ATOM 2220 CA ASN A 150 -9.315 -7.114 -15.044 1.00 0.00 C ATOM 2221 C ASN A 150 -8.358 -8.192 -14.534 1.00 0.00 C ATOM 2222 O ASN A 150 -8.647 -9.372 -14.595 1.00 0.00 O ATOM 2223 CB ASN A 150 -8.963 -6.761 -16.491 1.00 0.00 C ATOM 2224 CG ASN A 150 -9.044 -8.019 -17.358 1.00 0.00 C ATOM 2225 OD1 ASN A 150 -9.908 -8.950 -17.056 1.00 0.00 O flip ATOM 2226 ND2 ASN A 150 -8.314 -8.157 -18.319 1.00 0.00 N flip ATOM 0 H ASN A 150 -8.831 -5.070 -14.667 1.00 0.00 H new ATOM 0 HA ASN A 150 -10.339 -7.486 -15.000 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -9.648 -6.002 -16.868 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -7.960 -6.337 -16.539 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -7.639 -7.430 -18.555 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -8.376 -9.000 -18.890 1.00 0.00 H new ATOM 2233 N LEU A 151 -7.220 -7.800 -14.031 1.00 0.00 N ATOM 2234 CA LEU A 151 -6.246 -8.803 -13.518 1.00 0.00 C ATOM 2235 C LEU A 151 -6.880 -9.580 -12.362 1.00 0.00 C ATOM 2236 O LEU A 151 -6.760 -10.786 -12.273 1.00 0.00 O ATOM 2237 CB LEU A 151 -4.989 -8.085 -13.022 1.00 0.00 C ATOM 2238 CG LEU A 151 -3.803 -9.050 -13.053 1.00 0.00 C ATOM 2239 CD1 LEU A 151 -2.657 -8.425 -13.851 1.00 0.00 C ATOM 2240 CD2 LEU A 151 -3.336 -9.328 -11.623 1.00 0.00 C ATOM 0 H LEU A 151 -6.923 -6.827 -13.953 1.00 0.00 H new ATOM 0 HA LEU A 151 -5.978 -9.494 -14.317 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -4.782 -7.218 -13.649 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -5.145 -7.716 -12.008 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.107 -9.984 -13.525 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -1.812 -9.113 -13.873 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -2.989 -8.226 -14.870 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -2.352 -7.491 -13.379 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.491 -10.016 -11.644 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.032 -8.393 -11.151 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.152 -9.773 -11.054 1.00 0.00 H new ATOM 2252 N GLN A 152 -7.553 -8.898 -11.477 1.00 0.00 N ATOM 2253 CA GLN A 152 -8.195 -9.597 -10.328 1.00 0.00 C ATOM 2254 C GLN A 152 -9.365 -10.442 -10.835 1.00 0.00 C ATOM 2255 O GLN A 152 -9.672 -11.484 -10.291 1.00 0.00 O ATOM 2256 CB GLN A 152 -8.710 -8.563 -9.325 1.00 0.00 C ATOM 2257 CG GLN A 152 -9.391 -9.278 -8.157 1.00 0.00 C ATOM 2258 CD GLN A 152 -10.315 -8.301 -7.428 1.00 0.00 C ATOM 2259 OE1 GLN A 152 -11.243 -8.708 -6.759 1.00 0.00 O ATOM 2260 NE2 GLN A 152 -10.097 -7.018 -7.529 1.00 0.00 N ATOM 0 H GLN A 152 -7.686 -7.887 -11.500 1.00 0.00 H new ATOM 0 HA GLN A 152 -7.464 -10.243 -9.841 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -7.884 -7.953 -8.960 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -9.414 -7.888 -9.812 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -9.962 -10.131 -8.523 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -8.641 -9.668 -7.469 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -9.318 -6.676 -8.091 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -10.706 -6.358 -7.046 1.00 0.00 H new ATOM 2269 N ASN A 153 -10.020 -10.002 -11.875 1.00 0.00 N ATOM 2270 CA ASN A 153 -11.170 -10.780 -12.416 1.00 0.00 C ATOM 2271 C ASN A 153 -10.794 -12.261 -12.493 1.00 0.00 C ATOM 2272 O ASN A 153 -11.513 -13.119 -12.020 1.00 0.00 O ATOM 2273 CB ASN A 153 -11.518 -10.269 -13.816 1.00 0.00 C ATOM 2274 CG ASN A 153 -13.010 -9.943 -13.884 1.00 0.00 C ATOM 2275 OD1 ASN A 153 -13.584 -9.352 -12.872 1.00 0.00 O flip ATOM 2276 ND2 ASN A 153 -13.662 -10.229 -14.869 1.00 0.00 N flip ATOM 0 H ASN A 153 -9.808 -9.137 -12.373 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.032 -10.658 -11.760 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.930 -9.381 -14.047 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -11.265 -11.022 -14.563 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.214 -10.691 -15.661 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.657 -10.007 -14.904 1.00 0.00 H new ATOM 2283 N SER A 154 -9.672 -12.568 -13.084 1.00 0.00 N ATOM 2284 CA SER A 154 -9.252 -13.995 -13.189 1.00 0.00 C ATOM 2285 C SER A 154 -8.901 -14.524 -11.797 1.00 0.00 C ATOM 2286 O SER A 154 -9.293 -15.611 -11.418 1.00 0.00 O ATOM 2287 CB SER A 154 -8.027 -14.100 -14.098 1.00 0.00 C ATOM 2288 OG SER A 154 -8.417 -14.652 -15.349 1.00 0.00 O ATOM 0 H SER A 154 -9.028 -11.894 -13.498 1.00 0.00 H new ATOM 0 HA SER A 154 -10.067 -14.585 -13.609 1.00 0.00 H new ATOM 0 HB2 SER A 154 -7.583 -13.115 -14.244 1.00 0.00 H new ATOM 0 HB3 SER A 154 -7.267 -14.727 -13.632 1.00 0.00 H new ATOM 0 HG SER A 154 -7.776 -14.382 -16.040 1.00 0.00 H new ATOM 2294 N ILE A 155 -8.166 -13.765 -11.033 1.00 0.00 N ATOM 2295 CA ILE A 155 -7.790 -14.222 -9.666 1.00 0.00 C ATOM 2296 C ILE A 155 -9.055 -14.392 -8.821 1.00 0.00 C ATOM 2297 O ILE A 155 -9.245 -15.397 -8.165 1.00 0.00 O ATOM 2298 CB ILE A 155 -6.878 -13.182 -9.014 1.00 0.00 C ATOM 2299 CG1 ILE A 155 -5.580 -13.069 -9.817 1.00 0.00 C ATOM 2300 CG2 ILE A 155 -6.555 -13.609 -7.582 1.00 0.00 C ATOM 2301 CD1 ILE A 155 -5.109 -11.614 -9.825 1.00 0.00 C ATOM 0 H ILE A 155 -7.809 -12.847 -11.297 1.00 0.00 H new ATOM 0 HA ILE A 155 -7.265 -15.175 -9.732 1.00 0.00 H new ATOM 0 HB ILE A 155 -7.383 -12.216 -8.998 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -4.813 -13.708 -9.380 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -5.740 -13.416 -10.838 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.905 -12.867 -7.119 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -7.479 -13.690 -7.009 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.051 -14.575 -7.595 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -4.185 -11.534 -10.397 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -5.874 -10.986 -10.282 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -4.932 -11.283 -8.802 1.00 0.00 H new ATOM 2313 N GLN A 156 -9.921 -13.417 -8.834 1.00 0.00 N ATOM 2314 CA GLN A 156 -11.174 -13.520 -8.034 1.00 0.00 C ATOM 2315 C GLN A 156 -11.982 -14.731 -8.504 1.00 0.00 C ATOM 2316 O GLN A 156 -12.549 -15.459 -7.713 1.00 0.00 O ATOM 2317 CB GLN A 156 -12.004 -12.250 -8.226 1.00 0.00 C ATOM 2318 CG GLN A 156 -12.778 -11.944 -6.942 1.00 0.00 C ATOM 2319 CD GLN A 156 -13.575 -10.650 -7.122 1.00 0.00 C ATOM 2320 OE1 GLN A 156 -13.871 -10.241 -8.326 1.00 0.00 O flip ATOM 2321 NE2 GLN A 156 -13.934 -10.007 -6.157 1.00 0.00 N flip ATOM 0 H GLN A 156 -9.815 -12.552 -9.365 1.00 0.00 H new ATOM 0 HA GLN A 156 -10.924 -13.637 -6.980 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -11.353 -11.413 -8.479 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -12.696 -12.378 -9.058 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -13.451 -12.768 -6.705 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -12.088 -11.845 -6.104 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -13.703 -10.327 -5.216 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -14.467 -9.147 -6.287 1.00 0.00 H new ATOM 2330 N SER A 157 -12.043 -14.951 -9.788 1.00 0.00 N ATOM 2331 CA SER A 157 -12.816 -16.112 -10.311 1.00 0.00 C ATOM 2332 C SER A 157 -12.113 -17.415 -9.923 1.00 0.00 C ATOM 2333 O SER A 157 -12.746 -18.404 -9.612 1.00 0.00 O ATOM 2334 CB SER A 157 -12.909 -16.018 -11.834 1.00 0.00 C ATOM 2335 OG SER A 157 -14.072 -16.707 -12.277 1.00 0.00 O ATOM 0 H SER A 157 -11.590 -14.376 -10.499 1.00 0.00 H new ATOM 0 HA SER A 157 -13.818 -16.101 -9.883 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.951 -14.974 -12.144 1.00 0.00 H new ATOM 0 HB3 SER A 157 -12.019 -16.451 -12.292 1.00 0.00 H new ATOM 0 HG SER A 157 -14.136 -16.647 -13.253 1.00 0.00 H new ATOM 2341 N ALA A 158 -10.809 -17.424 -9.938 1.00 0.00 N ATOM 2342 CA ALA A 158 -10.068 -18.663 -9.571 1.00 0.00 C ATOM 2343 C ALA A 158 -10.179 -18.895 -8.063 1.00 0.00 C ATOM 2344 O ALA A 158 -10.307 -20.013 -7.604 1.00 0.00 O ATOM 2345 CB ALA A 158 -8.595 -18.511 -9.956 1.00 0.00 C ATOM 0 H ALA A 158 -10.224 -16.627 -10.189 1.00 0.00 H new ATOM 0 HA ALA A 158 -10.496 -19.513 -10.103 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -8.053 -19.418 -9.687 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -8.515 -18.345 -11.030 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.166 -17.661 -9.425 1.00 0.00 H new ATOM 2351 N VAL A 159 -10.133 -17.846 -7.288 1.00 0.00 N ATOM 2352 CA VAL A 159 -10.238 -18.006 -5.810 1.00 0.00 C ATOM 2353 C VAL A 159 -11.688 -18.315 -5.433 1.00 0.00 C ATOM 2354 O VAL A 159 -11.957 -19.106 -4.550 1.00 0.00 O ATOM 2355 CB VAL A 159 -9.791 -16.712 -5.125 1.00 0.00 C ATOM 2356 CG1 VAL A 159 -10.872 -15.641 -5.290 1.00 0.00 C ATOM 2357 CG2 VAL A 159 -9.561 -16.978 -3.635 1.00 0.00 C ATOM 0 H VAL A 159 -10.027 -16.885 -7.614 1.00 0.00 H new ATOM 0 HA VAL A 159 -9.598 -18.826 -5.485 1.00 0.00 H new ATOM 0 HB VAL A 159 -8.865 -16.363 -5.582 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -10.551 -14.721 -4.801 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -11.036 -15.450 -6.351 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -11.800 -15.988 -4.836 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -9.243 -16.057 -3.146 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -10.488 -17.328 -3.181 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -8.789 -17.738 -3.516 1.00 0.00 H new ATOM 2367 N GLN A 160 -12.625 -17.699 -6.100 1.00 0.00 N ATOM 2368 CA GLN A 160 -14.059 -17.955 -5.787 1.00 0.00 C ATOM 2369 C GLN A 160 -14.474 -19.314 -6.356 1.00 0.00 C ATOM 2370 O GLN A 160 -15.329 -19.989 -5.818 1.00 0.00 O ATOM 2371 CB GLN A 160 -14.922 -16.857 -6.413 1.00 0.00 C ATOM 2372 CG GLN A 160 -14.533 -15.502 -5.819 1.00 0.00 C ATOM 2373 CD GLN A 160 -15.144 -14.381 -6.661 1.00 0.00 C ATOM 2374 OE1 GLN A 160 -14.886 -14.327 -7.939 1.00 0.00 O flip ATOM 2375 NE2 GLN A 160 -15.862 -13.544 -6.151 1.00 0.00 N flip ATOM 0 H GLN A 160 -12.459 -17.028 -6.850 1.00 0.00 H new ATOM 0 HA GLN A 160 -14.198 -17.957 -4.706 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -14.786 -16.845 -7.494 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -15.977 -17.058 -6.227 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -14.884 -15.430 -4.789 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -13.448 -15.402 -5.794 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -16.064 -13.586 -5.152 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -16.263 -12.800 -6.722 1.00 0.00 H new ATOM 2384 N LYS A 161 -13.881 -19.715 -7.446 1.00 0.00 N ATOM 2385 CA LYS A 161 -14.244 -21.025 -8.060 1.00 0.00 C ATOM 2386 C LYS A 161 -14.352 -22.102 -6.972 1.00 0.00 C ATOM 2387 O LYS A 161 -15.377 -22.741 -6.840 1.00 0.00 O ATOM 2388 CB LYS A 161 -13.176 -21.425 -9.079 1.00 0.00 C ATOM 2389 CG LYS A 161 -13.688 -21.140 -10.493 1.00 0.00 C ATOM 2390 CD LYS A 161 -13.222 -22.248 -11.440 1.00 0.00 C ATOM 2391 CE LYS A 161 -13.679 -23.605 -10.903 1.00 0.00 C ATOM 2392 NZ LYS A 161 -14.385 -24.354 -11.981 1.00 0.00 N ATOM 0 H LYS A 161 -13.159 -19.191 -7.940 1.00 0.00 H new ATOM 0 HA LYS A 161 -15.207 -20.931 -8.562 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -12.256 -20.870 -8.895 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -12.936 -22.483 -8.974 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -14.776 -21.082 -10.492 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -13.318 -20.174 -10.837 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -13.630 -22.084 -12.437 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -12.136 -22.229 -11.533 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -12.820 -24.177 -10.551 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -14.341 -23.466 -10.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -14.696 -25.277 -11.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -15.213 -23.810 -12.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -13.739 -24.499 -12.783 1.00 0.00 H new ATOM 2406 N PRO A 162 -13.293 -22.270 -6.220 1.00 0.00 N ATOM 2407 CA PRO A 162 -13.248 -23.264 -5.131 1.00 0.00 C ATOM 2408 C PRO A 162 -14.048 -22.770 -3.923 1.00 0.00 C ATOM 2409 O PRO A 162 -14.843 -23.493 -3.355 1.00 0.00 O ATOM 2410 CB PRO A 162 -11.757 -23.368 -4.799 1.00 0.00 C ATOM 2411 CG PRO A 162 -11.109 -22.056 -5.297 1.00 0.00 C ATOM 2412 CD PRO A 162 -12.050 -21.487 -6.377 1.00 0.00 C ATOM 0 HA PRO A 162 -13.683 -24.224 -5.408 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -11.605 -23.494 -3.727 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -11.309 -24.233 -5.288 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -10.986 -21.348 -4.477 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -10.117 -22.244 -5.707 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -12.228 -20.422 -6.229 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -11.628 -21.604 -7.375 1.00 0.00 H new ATOM 2420 N ALA A 163 -13.846 -21.544 -3.525 1.00 0.00 N ATOM 2421 CA ALA A 163 -14.595 -21.006 -2.355 1.00 0.00 C ATOM 2422 C ALA A 163 -14.476 -21.981 -1.182 1.00 0.00 C ATOM 2423 O ALA A 163 -15.362 -22.086 -0.358 1.00 0.00 O ATOM 2424 CB ALA A 163 -16.068 -20.834 -2.728 1.00 0.00 C ATOM 0 H ALA A 163 -13.194 -20.891 -3.960 1.00 0.00 H new ATOM 0 HA ALA A 163 -14.178 -20.040 -2.069 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -16.616 -20.440 -1.872 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -16.153 -20.140 -3.564 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -16.486 -21.799 -3.014 1.00 0.00 H new ATOM 2430 N ASN A 164 -13.388 -22.697 -1.100 1.00 0.00 N ATOM 2431 CA ASN A 164 -13.214 -23.664 0.020 1.00 0.00 C ATOM 2432 C ASN A 164 -11.724 -23.952 0.219 1.00 0.00 C ATOM 2433 O ASN A 164 -11.024 -23.216 0.886 1.00 0.00 O ATOM 2434 CB ASN A 164 -13.945 -24.966 -0.314 1.00 0.00 C ATOM 2435 CG ASN A 164 -13.294 -25.620 -1.534 1.00 0.00 C ATOM 2436 OD1 ASN A 164 -13.112 -24.985 -2.553 1.00 0.00 O ATOM 2437 ND2 ASN A 164 -12.933 -26.873 -1.472 1.00 0.00 N ATOM 0 H ASN A 164 -12.612 -22.654 -1.761 1.00 0.00 H new ATOM 0 HA ASN A 164 -13.627 -23.239 0.935 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -13.908 -25.645 0.538 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -14.997 -24.763 -0.515 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -12.498 -27.319 -2.280 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -13.086 -27.406 -0.616 1.00 0.00 H new TER 2444 ASN A 164