USER MOD reduce.3.24.130724 H: found=0, std=0, add=1239, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1240 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 46 CYS SG : rot -124:sc= -0.0794 USER MOD Set 1.2: A 174 CYS SG : rot 82:sc= -1.32 USER MOD Set 2.1: A 105 HIS : no HD1:sc= -8.2! C(o=-13!,f=-15!) USER MOD Set 2.2: A 128 CYS SG : rot 169:sc= -4.33! USER MOD Set 3.1: A 38 THR OG1 : rot -150:sc= -1.63 USER MOD Set 3.2: A 113 MET CE :methyl -156:sc= -0.297 (180deg=-1.43!) USER MOD Set 4.1: A 41 ASN : amide:sc= -0.0168 X(o=-0.017,f=0.0059) USER MOD Set 4.2: A 90 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 47 THR OG1 : rot 180:sc=-0.00928 USER MOD Set 5.2: A 176 GLN : amide:sc= -5.27! C(o=-5.3!,f=-7.5!) USER MOD Single : A 9 ASN : amide:sc= -0.112 X(o=-0.11,f=0) USER MOD Single : A 16 MET CE :methyl 174:sc= -0.63 (180deg=-0.867) USER MOD Single : A 17 SER OG : rot 67:sc= -2.86! USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 MET CE :methyl -151:sc= -0.492 (180deg=-1.76!) USER MOD Single : A 34 THR OG1 : rot 140:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.345 USER MOD Single : A 50 LYS NZ :NH3+ 161:sc= 0.0145 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.00665) USER MOD Single : A 60 HIS : no HD1:sc= -0.0989 X(o=-0.099,f=-0.47) USER MOD Single : A 61 TYR OH : rot -173:sc= -0.0865 USER MOD Single : A 62 LYS NZ :NH3+ -145:sc= 0.0203 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= -0.568 USER MOD Single : A 65 SER OG : rot 61:sc= 0.307 USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 74 MET CE :methyl -171:sc= -0.0823 (180deg=-0.156) USER MOD Single : A 75 CYS SG : rot 180:sc= -1.14 USER MOD Single : A 76 GLN : amide:sc= -7.36! C(o=-7.4!,f=-6.7!) USER MOD Single : A 81 THR OG1 : rot -108:sc= -1.75! USER MOD Single : A 84 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 30:sc= -0.193 USER MOD Single : A 95 LYS NZ :NH3+ 158:sc= -0.0513 (180deg=-0.418) USER MOD Single : A 100 ASN : amide:sc=-0.00176 K(o=-0.0018,f=-1.8!) USER MOD Single : A 103 LYS NZ :NH3+ 141:sc= 1.29 (180deg=0.346) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 134:sc= -0.178 USER MOD Single : A 115 ASN : amide:sc= -2.13 K(o=-2.1,f=-2.8!) USER MOD Single : A 119 ASN : amide:sc= -2.48! C(o=-2.5!,f=-7.8!) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -0.668 K(o=-0.67,f=-4.5!) USER MOD Single : A 123 SER OG : rot -140:sc= -0.502 USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 129 THR OG1 : rot -120:sc= -0.188 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 157:sc= -0.252 (180deg=-1.46) USER MOD Single : A 139 HIS : no HD1:sc= -0.134 X(o=-0.13,f=-0.013) USER MOD Single : A 144 GLN : amide:sc= -0.0179 K(o=-0.018,f=-0.74) USER MOD Single : A 149 MET CE :methyl 135:sc= -0.18 (180deg=-1.09) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ -145:sc= 0 (180deg=-0.032) USER MOD Single : A 160 SER OG : rot 180:sc= -0.0706 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 126:sc= 0.831 USER MOD Single : A 167 LYS NZ :NH3+ 160:sc= -0.0304 (180deg=-0.425) USER MOD Single : A 168 LYS NZ :NH3+ 159:sc= -0.0231 (180deg=-0.38) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 104 N ASN A 9 1.340 2.991 18.689 1.00 0.00 N ATOM 105 CA ASN A 9 1.865 3.749 17.514 1.00 0.00 C ATOM 106 C ASN A 9 2.729 2.826 16.649 1.00 0.00 C ATOM 107 O ASN A 9 3.939 2.949 16.618 1.00 0.00 O ATOM 108 CB ASN A 9 2.720 4.918 18.012 1.00 0.00 C ATOM 109 CG ASN A 9 1.840 5.902 18.783 1.00 0.00 C ATOM 110 OD1 ASN A 9 1.420 6.909 18.246 1.00 0.00 O ATOM 111 ND2 ASN A 9 1.540 5.653 20.029 1.00 0.00 N ATOM 0 HA ASN A 9 1.031 4.124 16.922 1.00 0.00 H new ATOM 0 HB2 ASN A 9 3.520 4.549 18.654 1.00 0.00 H new ATOM 0 HB3 ASN A 9 3.194 5.421 17.169 1.00 0.00 H new ATOM 0 HD21 ASN A 9 0.953 6.303 20.552 1.00 0.00 H new ATOM 0 HD22 ASN A 9 1.892 4.808 20.479 1.00 0.00 H new ATOM 118 N PRO A 10 2.116 1.906 15.947 1.00 0.00 N ATOM 119 CA PRO A 10 2.847 0.946 15.062 1.00 0.00 C ATOM 120 C PRO A 10 3.474 1.641 13.850 1.00 0.00 C ATOM 121 O PRO A 10 2.892 2.534 13.267 1.00 0.00 O ATOM 122 CB PRO A 10 1.755 -0.031 14.611 1.00 0.00 C ATOM 123 CG PRO A 10 0.489 0.753 14.704 1.00 0.00 C ATOM 124 CD PRO A 10 0.661 1.673 15.909 1.00 0.00 C ATOM 0 HA PRO A 10 3.677 0.466 15.580 1.00 0.00 H new ATOM 0 HB2 PRO A 10 1.931 -0.381 13.594 1.00 0.00 H new ATOM 0 HB3 PRO A 10 1.723 -0.913 15.250 1.00 0.00 H new ATOM 0 HG2 PRO A 10 0.317 1.328 13.794 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -0.370 0.095 14.833 1.00 0.00 H new ATOM 0 HD2 PRO A 10 0.107 2.604 15.788 1.00 0.00 H new ATOM 0 HD3 PRO A 10 0.303 1.206 16.827 1.00 0.00 H new ATOM 132 N ARG A 11 4.650 1.228 13.463 1.00 0.00 N ATOM 133 CA ARG A 11 5.316 1.851 12.281 1.00 0.00 C ATOM 134 C ARG A 11 5.743 0.747 11.311 1.00 0.00 C ATOM 135 O ARG A 11 6.315 -0.249 11.705 1.00 0.00 O ATOM 136 CB ARG A 11 6.544 2.636 12.743 1.00 0.00 C ATOM 137 CG ARG A 11 6.099 3.823 13.598 1.00 0.00 C ATOM 138 CD ARG A 11 7.314 4.687 13.947 1.00 0.00 C ATOM 139 NE ARG A 11 8.337 3.850 14.634 1.00 0.00 N ATOM 140 CZ ARG A 11 9.409 4.406 15.127 1.00 0.00 C ATOM 141 NH1 ARG A 11 9.584 5.696 15.020 1.00 0.00 N ATOM 142 NH2 ARG A 11 10.307 3.673 15.728 1.00 0.00 N ATOM 0 H ARG A 11 5.181 0.484 13.915 1.00 0.00 H new ATOM 0 HA ARG A 11 4.625 2.530 11.781 1.00 0.00 H new ATOM 0 HB2 ARG A 11 7.207 1.989 13.317 1.00 0.00 H new ATOM 0 HB3 ARG A 11 7.110 2.988 11.880 1.00 0.00 H new ATOM 0 HG2 ARG A 11 5.361 4.416 13.059 1.00 0.00 H new ATOM 0 HG3 ARG A 11 5.618 3.468 14.510 1.00 0.00 H new ATOM 0 HD2 ARG A 11 7.735 5.124 13.042 1.00 0.00 H new ATOM 0 HD3 ARG A 11 7.013 5.514 14.590 1.00 0.00 H new ATOM 0 HE ARG A 11 8.199 2.843 14.719 1.00 0.00 H new ATOM 0 HH11 ARG A 11 8.882 6.269 14.551 1.00 0.00 H new ATOM 0 HH12 ARG A 11 10.422 6.131 15.406 1.00 0.00 H new ATOM 0 HH21 ARG A 11 10.170 2.666 15.812 1.00 0.00 H new ATOM 0 HH22 ARG A 11 11.145 4.108 16.114 1.00 0.00 H new ATOM 156 N VAL A 12 5.467 0.916 10.045 1.00 0.00 N ATOM 157 CA VAL A 12 5.852 -0.124 9.046 1.00 0.00 C ATOM 158 C VAL A 12 6.467 0.548 7.818 1.00 0.00 C ATOM 159 O VAL A 12 6.049 1.613 7.408 1.00 0.00 O ATOM 160 CB VAL A 12 4.611 -0.916 8.631 1.00 0.00 C ATOM 161 CG1 VAL A 12 3.609 0.017 7.947 1.00 0.00 C ATOM 162 CG2 VAL A 12 5.015 -2.027 7.660 1.00 0.00 C ATOM 0 H VAL A 12 4.991 1.731 9.659 1.00 0.00 H new ATOM 0 HA VAL A 12 6.582 -0.801 9.489 1.00 0.00 H new ATOM 0 HB VAL A 12 4.151 -1.354 9.517 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.726 -0.550 7.653 1.00 0.00 H new ATOM 0 HG12 VAL A 12 3.318 0.808 8.638 1.00 0.00 H new ATOM 0 HG13 VAL A 12 4.068 0.459 7.063 1.00 0.00 H new ATOM 0 HG21 VAL A 12 4.131 -2.591 7.364 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.477 -1.587 6.776 1.00 0.00 H new ATOM 0 HG23 VAL A 12 5.726 -2.695 8.147 1.00 0.00 H new ATOM 172 N PHE A 13 7.457 -0.067 7.229 1.00 0.00 N ATOM 173 CA PHE A 13 8.103 0.534 6.026 1.00 0.00 C ATOM 174 C PHE A 13 8.348 -0.558 4.984 1.00 0.00 C ATOM 175 O PHE A 13 8.507 -1.716 5.313 1.00 0.00 O ATOM 176 CB PHE A 13 9.440 1.162 6.426 1.00 0.00 C ATOM 177 CG PHE A 13 10.397 0.077 6.858 1.00 0.00 C ATOM 178 CD1 PHE A 13 10.322 -0.447 8.154 1.00 0.00 C ATOM 179 CD2 PHE A 13 11.358 -0.408 5.961 1.00 0.00 C ATOM 180 CE1 PHE A 13 11.207 -1.455 8.553 1.00 0.00 C ATOM 181 CE2 PHE A 13 12.243 -1.417 6.361 1.00 0.00 C ATOM 182 CZ PHE A 13 12.168 -1.940 7.658 1.00 0.00 C ATOM 0 H PHE A 13 7.847 -0.961 7.529 1.00 0.00 H new ATOM 0 HA PHE A 13 7.451 1.301 5.607 1.00 0.00 H new ATOM 0 HB2 PHE A 13 9.858 1.718 5.587 1.00 0.00 H new ATOM 0 HB3 PHE A 13 9.291 1.874 7.237 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.581 -0.073 8.846 1.00 0.00 H new ATOM 0 HD2 PHE A 13 11.416 -0.004 4.961 1.00 0.00 H new ATOM 0 HE1 PHE A 13 11.149 -1.859 9.553 1.00 0.00 H new ATOM 0 HE2 PHE A 13 12.983 -1.792 5.669 1.00 0.00 H new ATOM 0 HZ PHE A 13 12.851 -2.717 7.968 1.00 0.00 H new ATOM 192 N PHE A 14 8.382 -0.193 3.732 1.00 0.00 N ATOM 193 CA PHE A 14 8.621 -1.203 2.660 1.00 0.00 C ATOM 194 C PHE A 14 9.830 -0.778 1.821 1.00 0.00 C ATOM 195 O PHE A 14 9.938 0.358 1.403 1.00 0.00 O ATOM 196 CB PHE A 14 7.377 -1.291 1.774 1.00 0.00 C ATOM 197 CG PHE A 14 6.210 -1.774 2.601 1.00 0.00 C ATOM 198 CD1 PHE A 14 5.955 -3.145 2.723 1.00 0.00 C ATOM 199 CD2 PHE A 14 5.385 -0.849 3.252 1.00 0.00 C ATOM 200 CE1 PHE A 14 4.876 -3.590 3.495 1.00 0.00 C ATOM 201 CE2 PHE A 14 4.304 -1.297 4.024 1.00 0.00 C ATOM 202 CZ PHE A 14 4.050 -2.666 4.144 1.00 0.00 C ATOM 0 H PHE A 14 8.254 0.764 3.403 1.00 0.00 H new ATOM 0 HA PHE A 14 8.821 -2.178 3.104 1.00 0.00 H new ATOM 0 HB2 PHE A 14 7.153 -0.315 1.343 1.00 0.00 H new ATOM 0 HB3 PHE A 14 7.556 -1.973 0.943 1.00 0.00 H new ATOM 0 HD1 PHE A 14 6.591 -3.859 2.221 1.00 0.00 H new ATOM 0 HD2 PHE A 14 5.581 0.209 3.160 1.00 0.00 H new ATOM 0 HE1 PHE A 14 4.681 -4.648 3.590 1.00 0.00 H new ATOM 0 HE2 PHE A 14 3.667 -0.584 4.526 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.216 -3.011 4.738 1.00 0.00 H new ATOM 212 N ASP A 15 10.735 -1.683 1.563 1.00 0.00 N ATOM 213 CA ASP A 15 11.930 -1.333 0.741 1.00 0.00 C ATOM 214 C ASP A 15 11.619 -1.622 -0.727 1.00 0.00 C ATOM 215 O ASP A 15 11.419 -2.756 -1.108 1.00 0.00 O ATOM 216 CB ASP A 15 13.125 -2.177 1.188 1.00 0.00 C ATOM 217 CG ASP A 15 14.380 -1.728 0.437 1.00 0.00 C ATOM 218 OD1 ASP A 15 14.292 -0.750 -0.289 1.00 0.00 O ATOM 219 OD2 ASP A 15 15.405 -2.367 0.600 1.00 0.00 O ATOM 0 H ASP A 15 10.699 -2.650 1.886 1.00 0.00 H new ATOM 0 HA ASP A 15 12.172 -0.278 0.868 1.00 0.00 H new ATOM 0 HB2 ASP A 15 13.275 -2.073 2.263 1.00 0.00 H new ATOM 0 HB3 ASP A 15 12.931 -3.232 0.994 1.00 0.00 H new ATOM 224 N MET A 16 11.568 -0.610 -1.553 1.00 0.00 N ATOM 225 CA MET A 16 11.254 -0.843 -2.994 1.00 0.00 C ATOM 226 C MET A 16 12.513 -0.657 -3.841 1.00 0.00 C ATOM 227 O MET A 16 13.278 0.267 -3.644 1.00 0.00 O ATOM 228 CB MET A 16 10.185 0.153 -3.445 1.00 0.00 C ATOM 229 CG MET A 16 8.917 -0.056 -2.614 1.00 0.00 C ATOM 230 SD MET A 16 7.558 0.908 -3.324 1.00 0.00 S ATOM 231 CE MET A 16 7.212 -0.176 -4.733 1.00 0.00 C ATOM 0 H MET A 16 11.729 0.363 -1.294 1.00 0.00 H new ATOM 0 HA MET A 16 10.887 -1.861 -3.121 1.00 0.00 H new ATOM 0 HB2 MET A 16 10.548 1.174 -3.325 1.00 0.00 H new ATOM 0 HB3 MET A 16 9.967 0.015 -4.504 1.00 0.00 H new ATOM 0 HG2 MET A 16 8.654 -1.114 -2.594 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.092 0.249 -1.582 1.00 0.00 H new ATOM 0 HE1 MET A 16 6.324 0.180 -5.256 1.00 0.00 H new ATOM 0 HE2 MET A 16 8.062 -0.169 -5.415 1.00 0.00 H new ATOM 0 HE3 MET A 16 7.041 -1.192 -4.377 1.00 0.00 H new ATOM 241 N SER A 17 12.724 -1.531 -4.790 1.00 0.00 N ATOM 242 CA SER A 17 13.923 -1.423 -5.671 1.00 0.00 C ATOM 243 C SER A 17 13.479 -1.531 -7.129 1.00 0.00 C ATOM 244 O SER A 17 12.471 -2.140 -7.433 1.00 0.00 O ATOM 245 CB SER A 17 14.896 -2.557 -5.350 1.00 0.00 C ATOM 246 OG SER A 17 15.188 -2.548 -3.959 1.00 0.00 O ATOM 0 H SER A 17 12.112 -2.321 -4.993 1.00 0.00 H new ATOM 0 HA SER A 17 14.418 -0.466 -5.505 1.00 0.00 H new ATOM 0 HB2 SER A 17 14.462 -3.515 -5.636 1.00 0.00 H new ATOM 0 HB3 SER A 17 15.813 -2.438 -5.926 1.00 0.00 H new ATOM 0 HG SER A 17 14.382 -2.782 -3.454 1.00 0.00 H new ATOM 252 N VAL A 18 14.218 -0.948 -8.036 1.00 0.00 N ATOM 253 CA VAL A 18 13.833 -1.022 -9.475 1.00 0.00 C ATOM 254 C VAL A 18 14.941 -1.722 -10.263 1.00 0.00 C ATOM 255 O VAL A 18 16.110 -1.440 -10.093 1.00 0.00 O ATOM 256 CB VAL A 18 13.637 0.393 -10.021 1.00 0.00 C ATOM 257 CG1 VAL A 18 12.551 1.106 -9.215 1.00 0.00 C ATOM 258 CG2 VAL A 18 14.949 1.170 -9.906 1.00 0.00 C ATOM 0 H VAL A 18 15.071 -0.424 -7.842 1.00 0.00 H new ATOM 0 HA VAL A 18 12.904 -1.584 -9.576 1.00 0.00 H new ATOM 0 HB VAL A 18 13.336 0.339 -11.067 1.00 0.00 H new ATOM 0 HG11 VAL A 18 12.412 2.114 -9.605 1.00 0.00 H new ATOM 0 HG12 VAL A 18 11.615 0.553 -9.297 1.00 0.00 H new ATOM 0 HG13 VAL A 18 12.851 1.160 -8.168 1.00 0.00 H new ATOM 0 HG21 VAL A 18 14.810 2.179 -10.295 1.00 0.00 H new ATOM 0 HG22 VAL A 18 15.250 1.223 -8.860 1.00 0.00 H new ATOM 0 HG23 VAL A 18 15.724 0.663 -10.481 1.00 0.00 H new ATOM 268 N GLY A 19 14.580 -2.632 -11.125 1.00 0.00 N ATOM 269 CA GLY A 19 15.611 -3.351 -11.925 1.00 0.00 C ATOM 270 C GLY A 19 16.713 -3.867 -10.996 1.00 0.00 C ATOM 271 O GLY A 19 17.838 -4.072 -11.406 1.00 0.00 O ATOM 0 H GLY A 19 13.616 -2.909 -11.310 1.00 0.00 H new ATOM 0 HA2 GLY A 19 15.155 -4.183 -12.462 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.036 -2.683 -12.674 1.00 0.00 H new ATOM 275 N GLY A 20 16.398 -4.078 -9.745 1.00 0.00 N ATOM 276 CA GLY A 20 17.429 -4.579 -8.790 1.00 0.00 C ATOM 277 C GLY A 20 18.242 -3.401 -8.250 1.00 0.00 C ATOM 278 O GLY A 20 19.345 -3.566 -7.767 1.00 0.00 O ATOM 0 H GLY A 20 15.473 -3.925 -9.344 1.00 0.00 H new ATOM 0 HA2 GLY A 20 16.950 -5.111 -7.968 1.00 0.00 H new ATOM 0 HA3 GLY A 20 18.087 -5.290 -9.289 1.00 0.00 H new ATOM 282 N GLN A 21 17.705 -2.212 -8.330 1.00 0.00 N ATOM 283 CA GLN A 21 18.438 -1.011 -7.826 1.00 0.00 C ATOM 284 C GLN A 21 17.614 -0.337 -6.722 1.00 0.00 C ATOM 285 O GLN A 21 16.690 0.403 -7.001 1.00 0.00 O ATOM 286 CB GLN A 21 18.637 -0.025 -8.978 1.00 0.00 C ATOM 287 CG GLN A 21 19.592 -0.630 -10.009 1.00 0.00 C ATOM 288 CD GLN A 21 19.603 0.240 -11.268 1.00 0.00 C ATOM 289 OE1 GLN A 21 19.048 -0.131 -12.282 1.00 0.00 O ATOM 290 NE2 GLN A 21 20.217 1.391 -11.244 1.00 0.00 N ATOM 0 H GLN A 21 16.785 -2.019 -8.725 1.00 0.00 H new ATOM 0 HA GLN A 21 19.406 -1.314 -7.426 1.00 0.00 H new ATOM 0 HB2 GLN A 21 17.679 0.204 -9.445 1.00 0.00 H new ATOM 0 HB3 GLN A 21 19.040 0.915 -8.601 1.00 0.00 H new ATOM 0 HG2 GLN A 21 20.597 -0.699 -9.593 1.00 0.00 H new ATOM 0 HG3 GLN A 21 19.280 -1.644 -10.258 1.00 0.00 H new ATOM 0 HE21 GLN A 21 20.683 1.703 -10.392 1.00 0.00 H new ATOM 0 HE22 GLN A 21 20.231 1.979 -12.077 1.00 0.00 H new ATOM 299 N PRO A 22 17.936 -0.585 -5.474 1.00 0.00 N ATOM 300 CA PRO A 22 17.199 0.016 -4.325 1.00 0.00 C ATOM 301 C PRO A 22 16.968 1.519 -4.507 1.00 0.00 C ATOM 302 O PRO A 22 17.841 2.326 -4.259 1.00 0.00 O ATOM 303 CB PRO A 22 18.119 -0.253 -3.131 1.00 0.00 C ATOM 304 CG PRO A 22 18.872 -1.490 -3.499 1.00 0.00 C ATOM 305 CD PRO A 22 19.032 -1.461 -5.021 1.00 0.00 C ATOM 0 HA PRO A 22 16.202 -0.409 -4.209 1.00 0.00 H new ATOM 0 HB2 PRO A 22 18.795 0.584 -2.956 1.00 0.00 H new ATOM 0 HB3 PRO A 22 17.546 -0.397 -2.215 1.00 0.00 H new ATOM 0 HG2 PRO A 22 19.844 -1.514 -3.007 1.00 0.00 H new ATOM 0 HG3 PRO A 22 18.332 -2.382 -3.182 1.00 0.00 H new ATOM 0 HD2 PRO A 22 20.005 -1.067 -5.313 1.00 0.00 H new ATOM 0 HD3 PRO A 22 18.950 -2.459 -5.451 1.00 0.00 H new ATOM 313 N ALA A 23 15.795 1.898 -4.942 1.00 0.00 N ATOM 314 CA ALA A 23 15.507 3.346 -5.145 1.00 0.00 C ATOM 315 C ALA A 23 15.535 4.074 -3.799 1.00 0.00 C ATOM 316 O ALA A 23 16.024 5.181 -3.694 1.00 0.00 O ATOM 317 CB ALA A 23 14.125 3.505 -5.781 1.00 0.00 C ATOM 0 H ALA A 23 15.025 1.267 -5.165 1.00 0.00 H new ATOM 0 HA ALA A 23 16.264 3.775 -5.801 1.00 0.00 H new ATOM 0 HB1 ALA A 23 13.913 4.564 -5.930 1.00 0.00 H new ATOM 0 HB2 ALA A 23 14.106 2.992 -6.743 1.00 0.00 H new ATOM 0 HB3 ALA A 23 13.370 3.073 -5.124 1.00 0.00 H new ATOM 323 N GLY A 24 15.011 3.467 -2.770 1.00 0.00 N ATOM 324 CA GLY A 24 15.009 4.135 -1.438 1.00 0.00 C ATOM 325 C GLY A 24 14.080 3.382 -0.486 1.00 0.00 C ATOM 326 O GLY A 24 13.625 2.295 -0.780 1.00 0.00 O ATOM 0 H GLY A 24 14.585 2.540 -2.793 1.00 0.00 H new ATOM 0 HA2 GLY A 24 16.020 4.160 -1.031 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.681 5.169 -1.540 1.00 0.00 H new ATOM 330 N ARG A 25 13.794 3.957 0.653 1.00 0.00 N ATOM 331 CA ARG A 25 12.890 3.284 1.632 1.00 0.00 C ATOM 332 C ARG A 25 11.616 4.110 1.799 1.00 0.00 C ATOM 333 O ARG A 25 11.639 5.323 1.733 1.00 0.00 O ATOM 334 CB ARG A 25 13.586 3.177 2.991 1.00 0.00 C ATOM 335 CG ARG A 25 14.786 2.237 2.890 1.00 0.00 C ATOM 336 CD ARG A 25 15.373 2.026 4.286 1.00 0.00 C ATOM 337 NE ARG A 25 16.645 1.255 4.181 1.00 0.00 N ATOM 338 CZ ARG A 25 17.464 1.207 5.195 1.00 0.00 C ATOM 339 NH1 ARG A 25 17.171 1.832 6.302 1.00 0.00 N ATOM 340 NH2 ARG A 25 18.577 0.531 5.101 1.00 0.00 N ATOM 0 H ARG A 25 14.149 4.867 0.948 1.00 0.00 H new ATOM 0 HA ARG A 25 12.646 2.288 1.263 1.00 0.00 H new ATOM 0 HB2 ARG A 25 13.913 4.163 3.320 1.00 0.00 H new ATOM 0 HB3 ARG A 25 12.885 2.807 3.740 1.00 0.00 H new ATOM 0 HG2 ARG A 25 14.481 1.282 2.462 1.00 0.00 H new ATOM 0 HG3 ARG A 25 15.539 2.659 2.225 1.00 0.00 H new ATOM 0 HD2 ARG A 25 15.557 2.988 4.764 1.00 0.00 H new ATOM 0 HD3 ARG A 25 14.661 1.490 4.914 1.00 0.00 H new ATOM 0 HE ARG A 25 16.875 0.765 3.316 1.00 0.00 H new ATOM 0 HH11 ARG A 25 16.301 2.359 6.375 1.00 0.00 H new ATOM 0 HH12 ARG A 25 17.812 1.794 7.094 1.00 0.00 H new ATOM 0 HH21 ARG A 25 18.805 0.042 4.236 1.00 0.00 H new ATOM 0 HH22 ARG A 25 19.219 0.492 5.893 1.00 0.00 H new ATOM 354 N ILE A 26 10.509 3.460 2.033 1.00 0.00 N ATOM 355 CA ILE A 26 9.229 4.196 2.227 1.00 0.00 C ATOM 356 C ILE A 26 8.694 3.876 3.619 1.00 0.00 C ATOM 357 O ILE A 26 8.493 2.728 3.965 1.00 0.00 O ATOM 358 CB ILE A 26 8.220 3.753 1.167 1.00 0.00 C ATOM 359 CG1 ILE A 26 8.801 4.021 -0.224 1.00 0.00 C ATOM 360 CG2 ILE A 26 6.919 4.541 1.336 1.00 0.00 C ATOM 361 CD1 ILE A 26 7.870 3.448 -1.293 1.00 0.00 C ATOM 0 H ILE A 26 10.437 2.445 2.098 1.00 0.00 H new ATOM 0 HA ILE A 26 9.392 5.269 2.131 1.00 0.00 H new ATOM 0 HB ILE A 26 8.014 2.689 1.281 1.00 0.00 H new ATOM 0 HG12 ILE A 26 8.927 5.093 -0.375 1.00 0.00 H new ATOM 0 HG13 ILE A 26 9.789 3.569 -0.309 1.00 0.00 H new ATOM 0 HG21 ILE A 26 6.201 4.224 0.580 1.00 0.00 H new ATOM 0 HG22 ILE A 26 6.507 4.355 2.328 1.00 0.00 H new ATOM 0 HG23 ILE A 26 7.121 5.606 1.221 1.00 0.00 H new ATOM 0 HD11 ILE A 26 8.288 3.641 -2.281 1.00 0.00 H new ATOM 0 HD12 ILE A 26 7.766 2.373 -1.147 1.00 0.00 H new ATOM 0 HD13 ILE A 26 6.891 3.921 -1.214 1.00 0.00 H new ATOM 373 N VAL A 27 8.469 4.877 4.424 1.00 0.00 N ATOM 374 CA VAL A 27 7.957 4.630 5.801 1.00 0.00 C ATOM 375 C VAL A 27 6.548 5.209 5.931 1.00 0.00 C ATOM 376 O VAL A 27 6.288 6.329 5.540 1.00 0.00 O ATOM 377 CB VAL A 27 8.885 5.305 6.814 1.00 0.00 C ATOM 378 CG1 VAL A 27 8.464 4.914 8.231 1.00 0.00 C ATOM 379 CG2 VAL A 27 10.327 4.852 6.564 1.00 0.00 C ATOM 0 H VAL A 27 8.618 5.858 4.187 1.00 0.00 H new ATOM 0 HA VAL A 27 7.926 3.558 5.994 1.00 0.00 H new ATOM 0 HB VAL A 27 8.820 6.387 6.703 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.125 5.395 8.953 1.00 0.00 H new ATOM 0 HG12 VAL A 27 7.438 5.236 8.408 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.529 3.832 8.344 1.00 0.00 H new ATOM 0 HG21 VAL A 27 10.989 5.332 7.285 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.393 3.770 6.675 1.00 0.00 H new ATOM 0 HG23 VAL A 27 10.626 5.132 5.554 1.00 0.00 H new ATOM 389 N MET A 28 5.635 4.450 6.479 1.00 0.00 N ATOM 390 CA MET A 28 4.235 4.945 6.637 1.00 0.00 C ATOM 391 C MET A 28 3.818 4.815 8.103 1.00 0.00 C ATOM 392 O MET A 28 4.308 3.969 8.823 1.00 0.00 O ATOM 393 CB MET A 28 3.303 4.103 5.765 1.00 0.00 C ATOM 394 CG MET A 28 3.638 4.339 4.292 1.00 0.00 C ATOM 395 SD MET A 28 2.473 3.426 3.251 1.00 0.00 S ATOM 396 CE MET A 28 2.926 1.766 3.809 1.00 0.00 C ATOM 0 H MET A 28 5.800 3.505 6.825 1.00 0.00 H new ATOM 0 HA MET A 28 4.175 5.990 6.332 1.00 0.00 H new ATOM 0 HB2 MET A 28 3.413 3.047 6.010 1.00 0.00 H new ATOM 0 HB3 MET A 28 2.264 4.369 5.961 1.00 0.00 H new ATOM 0 HG2 MET A 28 3.589 5.404 4.063 1.00 0.00 H new ATOM 0 HG3 MET A 28 4.658 4.015 4.084 1.00 0.00 H new ATOM 0 HE1 MET A 28 2.749 1.051 3.005 1.00 0.00 H new ATOM 0 HE2 MET A 28 3.981 1.750 4.084 1.00 0.00 H new ATOM 0 HE3 MET A 28 2.321 1.496 4.675 1.00 0.00 H new ATOM 406 N GLU A 29 2.913 5.644 8.550 1.00 0.00 N ATOM 407 CA GLU A 29 2.465 5.563 9.970 1.00 0.00 C ATOM 408 C GLU A 29 1.146 4.793 10.053 1.00 0.00 C ATOM 409 O GLU A 29 0.222 5.034 9.302 1.00 0.00 O ATOM 410 CB GLU A 29 2.269 6.974 10.530 1.00 0.00 C ATOM 411 CG GLU A 29 3.611 7.709 10.547 1.00 0.00 C ATOM 412 CD GLU A 29 3.430 9.084 11.192 1.00 0.00 C ATOM 413 OE1 GLU A 29 2.292 9.485 11.377 1.00 0.00 O ATOM 414 OE2 GLU A 29 4.432 9.712 11.493 1.00 0.00 O ATOM 0 H GLU A 29 2.465 6.373 7.994 1.00 0.00 H new ATOM 0 HA GLU A 29 3.224 5.043 10.555 1.00 0.00 H new ATOM 0 HB2 GLU A 29 1.550 7.522 9.920 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.858 6.922 11.538 1.00 0.00 H new ATOM 0 HG2 GLU A 29 4.349 7.129 11.102 1.00 0.00 H new ATOM 0 HG3 GLU A 29 3.991 7.819 9.531 1.00 0.00 H new ATOM 421 N LEU A 30 1.059 3.870 10.970 1.00 0.00 N ATOM 422 CA LEU A 30 -0.188 3.067 11.134 1.00 0.00 C ATOM 423 C LEU A 30 -0.884 3.492 12.428 1.00 0.00 C ATOM 424 O LEU A 30 -0.270 3.574 13.473 1.00 0.00 O ATOM 425 CB LEU A 30 0.186 1.581 11.209 1.00 0.00 C ATOM 426 CG LEU A 30 0.261 0.967 9.803 1.00 0.00 C ATOM 427 CD1 LEU A 30 -1.151 0.666 9.296 1.00 0.00 C ATOM 428 CD2 LEU A 30 0.963 1.931 8.834 1.00 0.00 C ATOM 0 H LEU A 30 1.808 3.634 11.621 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.859 3.231 10.291 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.146 1.468 11.712 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.552 1.045 11.806 1.00 0.00 H new ATOM 0 HG LEU A 30 0.835 0.042 9.855 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.094 0.231 8.298 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.638 -0.037 9.972 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.728 1.590 9.256 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.008 1.481 7.842 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.405 2.866 8.783 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.974 2.131 9.188 1.00 0.00 H new ATOM 440 N PHE A 31 -2.163 3.761 12.373 1.00 0.00 N ATOM 441 CA PHE A 31 -2.888 4.175 13.611 1.00 0.00 C ATOM 442 C PHE A 31 -3.567 2.952 14.224 1.00 0.00 C ATOM 443 O PHE A 31 -4.392 2.309 13.606 1.00 0.00 O ATOM 444 CB PHE A 31 -3.949 5.221 13.261 1.00 0.00 C ATOM 445 CG PHE A 31 -3.276 6.461 12.723 1.00 0.00 C ATOM 446 CD1 PHE A 31 -2.729 7.400 13.605 1.00 0.00 C ATOM 447 CD2 PHE A 31 -3.199 6.671 11.342 1.00 0.00 C ATOM 448 CE1 PHE A 31 -2.104 8.549 13.105 1.00 0.00 C ATOM 449 CE2 PHE A 31 -2.575 7.819 10.841 1.00 0.00 C ATOM 450 CZ PHE A 31 -2.027 8.759 11.723 1.00 0.00 C ATOM 0 H PHE A 31 -2.734 3.712 11.529 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.181 4.603 14.322 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -4.640 4.819 12.520 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -4.537 5.468 14.145 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.789 7.238 14.671 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -3.622 5.946 10.662 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.681 9.273 13.786 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -2.516 7.980 9.775 1.00 0.00 H new ATOM 0 HZ PHE A 31 -1.545 9.645 11.337 1.00 0.00 H new ATOM 460 N ALA A 32 -3.222 2.624 15.437 1.00 0.00 N ATOM 461 CA ALA A 32 -3.840 1.440 16.092 1.00 0.00 C ATOM 462 C ALA A 32 -5.179 1.833 16.720 1.00 0.00 C ATOM 463 O ALA A 32 -6.141 1.097 16.659 1.00 0.00 O ATOM 464 CB ALA A 32 -2.903 0.916 17.183 1.00 0.00 C ATOM 0 H ALA A 32 -2.538 3.126 16.003 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.007 0.663 15.346 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.354 0.048 17.664 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -1.950 0.629 16.738 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -2.736 1.697 17.925 1.00 0.00 H new ATOM 470 N ASP A 33 -5.242 2.980 17.338 1.00 0.00 N ATOM 471 CA ASP A 33 -6.515 3.412 17.987 1.00 0.00 C ATOM 472 C ASP A 33 -7.605 3.649 16.934 1.00 0.00 C ATOM 473 O ASP A 33 -8.737 3.243 17.101 1.00 0.00 O ATOM 474 CB ASP A 33 -6.273 4.706 18.764 1.00 0.00 C ATOM 475 CG ASP A 33 -5.323 4.431 19.931 1.00 0.00 C ATOM 476 OD1 ASP A 33 -5.104 3.268 20.230 1.00 0.00 O ATOM 477 OD2 ASP A 33 -4.829 5.388 20.505 1.00 0.00 O ATOM 0 H ASP A 33 -4.467 3.638 17.422 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.847 2.625 18.665 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.848 5.464 18.106 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -7.218 5.101 19.136 1.00 0.00 H new ATOM 482 N THR A 34 -7.279 4.313 15.859 1.00 0.00 N ATOM 483 CA THR A 34 -8.306 4.584 14.812 1.00 0.00 C ATOM 484 C THR A 34 -8.737 3.278 14.143 1.00 0.00 C ATOM 485 O THR A 34 -9.910 3.037 13.928 1.00 0.00 O ATOM 486 CB THR A 34 -7.724 5.525 13.756 1.00 0.00 C ATOM 487 OG1 THR A 34 -7.242 6.703 14.387 1.00 0.00 O ATOM 488 CG2 THR A 34 -8.811 5.891 12.745 1.00 0.00 C ATOM 0 H THR A 34 -6.348 4.679 15.660 1.00 0.00 H new ATOM 0 HA THR A 34 -9.174 5.047 15.281 1.00 0.00 H new ATOM 0 HB THR A 34 -6.902 5.030 13.239 1.00 0.00 H new ATOM 0 HG1 THR A 34 -6.397 6.974 13.972 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.397 6.562 11.992 1.00 0.00 H new ATOM 0 HG22 THR A 34 -9.178 4.986 12.262 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.634 6.387 13.259 1.00 0.00 H new ATOM 496 N THR A 35 -7.803 2.436 13.804 1.00 0.00 N ATOM 497 CA THR A 35 -8.160 1.150 13.142 1.00 0.00 C ATOM 498 C THR A 35 -7.111 0.090 13.497 1.00 0.00 C ATOM 499 O THR A 35 -6.185 -0.147 12.748 1.00 0.00 O ATOM 500 CB THR A 35 -8.189 1.358 11.622 1.00 0.00 C ATOM 501 OG1 THR A 35 -8.721 2.645 11.335 1.00 0.00 O ATOM 502 CG2 THR A 35 -9.067 0.287 10.972 1.00 0.00 C ATOM 0 H THR A 35 -6.805 2.582 13.957 1.00 0.00 H new ATOM 0 HA THR A 35 -9.140 0.817 13.483 1.00 0.00 H new ATOM 0 HB THR A 35 -7.177 1.282 11.226 1.00 0.00 H new ATOM 0 HG1 THR A 35 -8.740 2.782 10.365 1.00 0.00 H new ATOM 0 HG21 THR A 35 -9.086 0.438 9.893 1.00 0.00 H new ATOM 0 HG22 THR A 35 -8.661 -0.700 11.194 1.00 0.00 H new ATOM 0 HG23 THR A 35 -10.081 0.359 11.366 1.00 0.00 H new ATOM 510 N PRO A 36 -7.244 -0.535 14.638 1.00 0.00 N ATOM 511 CA PRO A 36 -6.276 -1.574 15.092 1.00 0.00 C ATOM 512 C PRO A 36 -6.392 -2.871 14.285 1.00 0.00 C ATOM 513 O PRO A 36 -5.405 -3.512 13.981 1.00 0.00 O ATOM 514 CB PRO A 36 -6.644 -1.806 16.561 1.00 0.00 C ATOM 515 CG PRO A 36 -8.072 -1.387 16.693 1.00 0.00 C ATOM 516 CD PRO A 36 -8.330 -0.330 15.614 1.00 0.00 C ATOM 0 HA PRO A 36 -5.244 -1.252 14.956 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -6.517 -2.853 16.836 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -6.003 -1.223 17.222 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -8.738 -2.240 16.564 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -8.264 -0.980 17.686 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -9.309 -0.462 15.154 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -8.307 0.677 16.030 1.00 0.00 H new ATOM 524 N ARG A 37 -7.585 -3.265 13.937 1.00 0.00 N ATOM 525 CA ARG A 37 -7.750 -4.522 13.154 1.00 0.00 C ATOM 526 C ARG A 37 -7.092 -4.364 11.779 1.00 0.00 C ATOM 527 O ARG A 37 -6.439 -5.263 11.288 1.00 0.00 O ATOM 528 CB ARG A 37 -9.241 -4.816 12.971 1.00 0.00 C ATOM 529 CG ARG A 37 -9.929 -4.912 14.339 1.00 0.00 C ATOM 530 CD ARG A 37 -9.465 -6.174 15.072 1.00 0.00 C ATOM 531 NE ARG A 37 -10.328 -6.398 16.265 1.00 0.00 N ATOM 532 CZ ARG A 37 -9.902 -7.141 17.250 1.00 0.00 C ATOM 533 NH1 ARG A 37 -8.719 -7.688 17.188 1.00 0.00 N ATOM 534 NH2 ARG A 37 -10.658 -7.338 18.295 1.00 0.00 N ATOM 0 H ARG A 37 -8.450 -2.773 14.160 1.00 0.00 H new ATOM 0 HA ARG A 37 -7.277 -5.345 13.690 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -9.705 -4.029 12.376 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -9.371 -5.749 12.423 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -9.696 -4.029 14.935 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -11.011 -4.934 14.210 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -9.516 -7.035 14.405 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -8.424 -6.069 15.377 1.00 0.00 H new ATOM 0 HE ARG A 37 -11.253 -5.970 16.312 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -8.128 -7.535 16.371 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -8.385 -8.269 17.957 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -11.583 -6.911 18.343 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -10.324 -7.919 19.064 1.00 0.00 H new ATOM 548 N THR A 38 -7.262 -3.231 11.152 1.00 0.00 N ATOM 549 CA THR A 38 -6.648 -3.026 9.806 1.00 0.00 C ATOM 550 C THR A 38 -5.125 -2.978 9.927 1.00 0.00 C ATOM 551 O THR A 38 -4.413 -3.554 9.128 1.00 0.00 O ATOM 552 CB THR A 38 -7.156 -1.713 9.207 1.00 0.00 C ATOM 553 OG1 THR A 38 -8.574 -1.743 9.142 1.00 0.00 O ATOM 554 CG2 THR A 38 -6.581 -1.536 7.800 1.00 0.00 C ATOM 0 H THR A 38 -7.797 -2.440 11.511 1.00 0.00 H new ATOM 0 HA THR A 38 -6.927 -3.856 9.157 1.00 0.00 H new ATOM 0 HB THR A 38 -6.838 -0.879 9.833 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.878 -1.199 8.386 1.00 0.00 H new ATOM 0 HG21 THR A 38 -6.943 -0.600 7.374 1.00 0.00 H new ATOM 0 HG22 THR A 38 -5.492 -1.514 7.852 1.00 0.00 H new ATOM 0 HG23 THR A 38 -6.897 -2.368 7.170 1.00 0.00 H new ATOM 562 N ALA A 39 -4.616 -2.300 10.915 1.00 0.00 N ATOM 563 CA ALA A 39 -3.137 -2.223 11.078 1.00 0.00 C ATOM 564 C ALA A 39 -2.587 -3.633 11.295 1.00 0.00 C ATOM 565 O ALA A 39 -1.480 -3.948 10.907 1.00 0.00 O ATOM 566 CB ALA A 39 -2.802 -1.353 12.291 1.00 0.00 C ATOM 0 H ALA A 39 -5.158 -1.796 11.617 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.690 -1.785 10.186 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.720 -1.296 12.411 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.203 -0.351 12.142 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.244 -1.791 13.186 1.00 0.00 H new ATOM 572 N GLU A 40 -3.358 -4.484 11.919 1.00 0.00 N ATOM 573 CA GLU A 40 -2.889 -5.876 12.169 1.00 0.00 C ATOM 574 C GLU A 40 -2.833 -6.654 10.852 1.00 0.00 C ATOM 575 O GLU A 40 -1.948 -7.456 10.634 1.00 0.00 O ATOM 576 CB GLU A 40 -3.855 -6.572 13.132 1.00 0.00 C ATOM 577 CG GLU A 40 -3.295 -7.943 13.516 1.00 0.00 C ATOM 578 CD GLU A 40 -4.300 -8.673 14.411 1.00 0.00 C ATOM 579 OE1 GLU A 40 -5.347 -8.107 14.677 1.00 0.00 O ATOM 580 OE2 GLU A 40 -4.002 -9.785 14.817 1.00 0.00 O ATOM 0 H GLU A 40 -4.294 -4.274 12.266 1.00 0.00 H new ATOM 0 HA GLU A 40 -1.891 -5.845 12.607 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.997 -5.963 14.025 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.833 -6.685 12.664 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -3.096 -8.531 12.620 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -2.345 -7.826 14.038 1.00 0.00 H new ATOM 587 N ASN A 41 -3.778 -6.435 9.980 1.00 0.00 N ATOM 588 CA ASN A 41 -3.777 -7.174 8.685 1.00 0.00 C ATOM 589 C ASN A 41 -2.468 -6.912 7.938 1.00 0.00 C ATOM 590 O ASN A 41 -1.862 -7.815 7.397 1.00 0.00 O ATOM 591 CB ASN A 41 -4.956 -6.701 7.830 1.00 0.00 C ATOM 592 CG ASN A 41 -5.059 -7.572 6.576 1.00 0.00 C ATOM 593 OD1 ASN A 41 -4.713 -7.143 5.495 1.00 0.00 O ATOM 594 ND2 ASN A 41 -5.525 -8.786 6.680 1.00 0.00 N ATOM 0 H ASN A 41 -4.549 -5.779 10.107 1.00 0.00 H new ATOM 0 HA ASN A 41 -3.870 -8.242 8.880 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -5.881 -6.759 8.403 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -4.820 -5.656 7.550 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -5.599 -9.377 5.852 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -5.815 -9.145 7.590 1.00 0.00 H new ATOM 601 N PHE A 42 -2.027 -5.685 7.903 1.00 0.00 N ATOM 602 CA PHE A 42 -0.753 -5.373 7.187 1.00 0.00 C ATOM 603 C PHE A 42 0.433 -5.610 8.123 1.00 0.00 C ATOM 604 O PHE A 42 1.413 -6.226 7.755 1.00 0.00 O ATOM 605 CB PHE A 42 -0.765 -3.910 6.739 1.00 0.00 C ATOM 606 CG PHE A 42 -1.868 -3.702 5.731 1.00 0.00 C ATOM 607 CD1 PHE A 42 -1.659 -4.033 4.386 1.00 0.00 C ATOM 608 CD2 PHE A 42 -3.102 -3.181 6.139 1.00 0.00 C ATOM 609 CE1 PHE A 42 -2.682 -3.840 3.451 1.00 0.00 C ATOM 610 CE2 PHE A 42 -4.126 -2.988 5.204 1.00 0.00 C ATOM 611 CZ PHE A 42 -3.916 -3.319 3.859 1.00 0.00 C ATOM 0 H PHE A 42 -2.490 -4.886 8.337 1.00 0.00 H new ATOM 0 HA PHE A 42 -0.660 -6.020 6.315 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -0.915 -3.257 7.598 1.00 0.00 H new ATOM 0 HB3 PHE A 42 0.197 -3.645 6.301 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.708 -4.437 4.071 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -3.264 -2.928 7.176 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -2.520 -4.093 2.414 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -5.077 -2.584 5.519 1.00 0.00 H new ATOM 0 HZ PHE A 42 -4.706 -3.172 3.137 1.00 0.00 H new ATOM 621 N ARG A 43 0.352 -5.124 9.330 1.00 0.00 N ATOM 622 CA ARG A 43 1.475 -5.318 10.291 1.00 0.00 C ATOM 623 C ARG A 43 1.754 -6.813 10.462 1.00 0.00 C ATOM 624 O ARG A 43 2.890 -7.242 10.495 1.00 0.00 O ATOM 625 CB ARG A 43 1.083 -4.715 11.642 1.00 0.00 C ATOM 626 CG ARG A 43 2.236 -4.865 12.635 1.00 0.00 C ATOM 627 CD ARG A 43 1.817 -4.286 13.987 1.00 0.00 C ATOM 628 NE ARG A 43 0.708 -5.102 14.555 1.00 0.00 N ATOM 629 CZ ARG A 43 0.963 -6.258 15.104 1.00 0.00 C ATOM 630 NH1 ARG A 43 2.191 -6.698 15.156 1.00 0.00 N ATOM 631 NH2 ARG A 43 -0.009 -6.973 15.601 1.00 0.00 N ATOM 0 H ARG A 43 -0.444 -4.600 9.694 1.00 0.00 H new ATOM 0 HA ARG A 43 2.371 -4.827 9.912 1.00 0.00 H new ATOM 0 HB2 ARG A 43 0.832 -3.661 11.520 1.00 0.00 H new ATOM 0 HB3 ARG A 43 0.193 -5.213 12.027 1.00 0.00 H new ATOM 0 HG2 ARG A 43 2.503 -5.916 12.744 1.00 0.00 H new ATOM 0 HG3 ARG A 43 3.121 -4.348 12.263 1.00 0.00 H new ATOM 0 HD2 ARG A 43 2.666 -4.280 14.671 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.497 -3.251 13.868 1.00 0.00 H new ATOM 0 HE ARG A 43 -0.251 -4.757 14.515 1.00 0.00 H new ATOM 0 HH11 ARG A 43 2.950 -6.138 14.768 1.00 0.00 H new ATOM 0 HH12 ARG A 43 2.391 -7.601 15.585 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -0.968 -6.628 15.560 1.00 0.00 H new ATOM 0 HH22 ARG A 43 0.190 -7.877 16.030 1.00 0.00 H new ATOM 645 N ALA A 44 0.727 -7.607 10.578 1.00 0.00 N ATOM 646 CA ALA A 44 0.934 -9.072 10.754 1.00 0.00 C ATOM 647 C ALA A 44 1.419 -9.691 9.441 1.00 0.00 C ATOM 648 O ALA A 44 2.349 -10.471 9.419 1.00 0.00 O ATOM 649 CB ALA A 44 -0.382 -9.727 11.174 1.00 0.00 C ATOM 0 H ALA A 44 -0.247 -7.305 10.559 1.00 0.00 H new ATOM 0 HA ALA A 44 1.686 -9.237 11.526 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.230 -10.799 11.303 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -0.720 -9.293 12.115 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.135 -9.557 10.404 1.00 0.00 H new ATOM 655 N LEU A 45 0.793 -9.357 8.345 1.00 0.00 N ATOM 656 CA LEU A 45 1.225 -9.936 7.042 1.00 0.00 C ATOM 657 C LEU A 45 2.666 -9.512 6.749 1.00 0.00 C ATOM 658 O LEU A 45 3.452 -10.274 6.222 1.00 0.00 O ATOM 659 CB LEU A 45 0.301 -9.438 5.925 1.00 0.00 C ATOM 660 CG LEU A 45 0.645 -10.153 4.613 1.00 0.00 C ATOM 661 CD1 LEU A 45 0.326 -11.651 4.726 1.00 0.00 C ATOM 662 CD2 LEU A 45 -0.178 -9.541 3.474 1.00 0.00 C ATOM 0 H LEU A 45 0.005 -8.711 8.296 1.00 0.00 H new ATOM 0 HA LEU A 45 1.171 -11.024 7.092 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.740 -9.625 6.190 1.00 0.00 H new ATOM 0 HB3 LEU A 45 0.410 -8.360 5.803 1.00 0.00 H new ATOM 0 HG LEU A 45 1.709 -10.032 4.409 1.00 0.00 H new ATOM 0 HD11 LEU A 45 0.575 -12.148 3.788 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.912 -12.088 5.534 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -0.736 -11.782 4.936 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.063 -10.046 2.539 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.240 -9.661 3.688 1.00 0.00 H new ATOM 0 HD23 LEU A 45 0.057 -8.480 3.385 1.00 0.00 H new ATOM 674 N CYS A 46 3.018 -8.301 7.087 1.00 0.00 N ATOM 675 CA CYS A 46 4.408 -7.832 6.828 1.00 0.00 C ATOM 676 C CYS A 46 5.384 -8.609 7.712 1.00 0.00 C ATOM 677 O CYS A 46 6.200 -9.369 7.235 1.00 0.00 O ATOM 678 CB CYS A 46 4.509 -6.339 7.148 1.00 0.00 C ATOM 679 SG CYS A 46 3.570 -5.393 5.925 1.00 0.00 S ATOM 0 H CYS A 46 2.404 -7.618 7.530 1.00 0.00 H new ATOM 0 HA CYS A 46 4.657 -7.998 5.780 1.00 0.00 H new ATOM 0 HB2 CYS A 46 4.123 -6.144 8.148 1.00 0.00 H new ATOM 0 HB3 CYS A 46 5.553 -6.025 7.143 1.00 0.00 H new ATOM 0 HG CYS A 46 4.346 -4.510 5.370 1.00 0.00 H new ATOM 685 N THR A 47 5.299 -8.425 9.002 1.00 0.00 N ATOM 686 CA THR A 47 6.216 -9.158 9.919 1.00 0.00 C ATOM 687 C THR A 47 5.933 -10.659 9.828 1.00 0.00 C ATOM 688 O THR A 47 6.831 -11.475 9.881 1.00 0.00 O ATOM 689 CB THR A 47 5.995 -8.674 11.353 1.00 0.00 C ATOM 690 OG1 THR A 47 6.103 -7.258 11.395 1.00 0.00 O ATOM 691 CG2 THR A 47 7.051 -9.294 12.267 1.00 0.00 C ATOM 0 H THR A 47 4.635 -7.800 9.459 1.00 0.00 H new ATOM 0 HA THR A 47 7.250 -8.969 9.632 1.00 0.00 H new ATOM 0 HB THR A 47 5.003 -8.973 11.690 1.00 0.00 H new ATOM 0 HG1 THR A 47 5.960 -6.946 12.313 1.00 0.00 H new ATOM 0 HG21 THR A 47 6.895 -8.950 13.289 1.00 0.00 H new ATOM 0 HG22 THR A 47 6.969 -10.380 12.233 1.00 0.00 H new ATOM 0 HG23 THR A 47 8.044 -8.995 11.931 1.00 0.00 H new ATOM 699 N GLY A 48 4.688 -11.028 9.686 1.00 0.00 N ATOM 700 CA GLY A 48 4.342 -12.475 9.587 1.00 0.00 C ATOM 701 C GLY A 48 4.297 -13.100 10.983 1.00 0.00 C ATOM 702 O GLY A 48 4.704 -14.227 11.179 1.00 0.00 O ATOM 0 H GLY A 48 3.895 -10.389 9.634 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.376 -12.593 9.095 1.00 0.00 H new ATOM 0 HA3 GLY A 48 5.078 -12.992 8.972 1.00 0.00 H new ATOM 706 N GLU A 49 3.807 -12.381 11.957 1.00 0.00 N ATOM 707 CA GLU A 49 3.741 -12.949 13.335 1.00 0.00 C ATOM 708 C GLU A 49 2.838 -14.183 13.336 1.00 0.00 C ATOM 709 O GLU A 49 3.102 -15.157 14.015 1.00 0.00 O ATOM 710 CB GLU A 49 3.164 -11.902 14.292 1.00 0.00 C ATOM 711 CG GLU A 49 4.100 -10.695 14.358 1.00 0.00 C ATOM 712 CD GLU A 49 3.566 -9.690 15.381 1.00 0.00 C ATOM 713 OE1 GLU A 49 2.455 -9.883 15.847 1.00 0.00 O ATOM 714 OE2 GLU A 49 4.278 -8.747 15.682 1.00 0.00 O ATOM 0 H GLU A 49 3.451 -11.430 11.859 1.00 0.00 H new ATOM 0 HA GLU A 49 4.744 -13.229 13.659 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.176 -11.590 13.953 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.039 -12.333 15.286 1.00 0.00 H new ATOM 0 HG2 GLU A 49 5.104 -11.015 14.637 1.00 0.00 H new ATOM 0 HG3 GLU A 49 4.176 -10.226 13.377 1.00 0.00 H new ATOM 721 N LYS A 50 1.772 -14.150 12.583 1.00 0.00 N ATOM 722 CA LYS A 50 0.851 -15.322 12.542 1.00 0.00 C ATOM 723 C LYS A 50 1.606 -16.544 12.016 1.00 0.00 C ATOM 724 O LYS A 50 1.367 -17.660 12.434 1.00 0.00 O ATOM 725 CB LYS A 50 -0.328 -15.015 11.615 1.00 0.00 C ATOM 726 CG LYS A 50 -1.035 -13.737 12.074 1.00 0.00 C ATOM 727 CD LYS A 50 -1.683 -13.962 13.444 1.00 0.00 C ATOM 728 CE LYS A 50 -2.674 -12.832 13.729 1.00 0.00 C ATOM 729 NZ LYS A 50 -3.108 -12.897 15.153 1.00 0.00 N ATOM 0 H LYS A 50 1.499 -13.363 11.995 1.00 0.00 H new ATOM 0 HA LYS A 50 0.480 -15.526 13.546 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.025 -14.897 10.591 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -1.029 -15.849 11.617 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -0.320 -12.916 12.131 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -1.794 -13.449 11.346 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -2.196 -14.924 13.462 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -0.918 -13.994 14.220 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -2.210 -11.867 13.523 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -3.538 -12.918 13.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -3.509 -11.980 15.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -3.829 -13.638 15.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -2.290 -13.118 15.756 1.00 0.00 H new ATOM 743 N GLY A 51 2.508 -16.346 11.094 1.00 0.00 N ATOM 744 CA GLY A 51 3.269 -17.491 10.535 1.00 0.00 C ATOM 745 C GLY A 51 2.495 -18.073 9.356 1.00 0.00 C ATOM 746 O GLY A 51 1.477 -17.550 8.947 1.00 0.00 O ATOM 0 H GLY A 51 2.749 -15.435 10.704 1.00 0.00 H new ATOM 0 HA2 GLY A 51 4.258 -17.164 10.212 1.00 0.00 H new ATOM 0 HA3 GLY A 51 3.419 -18.253 11.300 1.00 0.00 H new ATOM 750 N THR A 52 2.970 -19.148 8.812 1.00 0.00 N ATOM 751 CA THR A 52 2.267 -19.776 7.657 1.00 0.00 C ATOM 752 C THR A 52 0.970 -20.423 8.137 1.00 0.00 C ATOM 753 O THR A 52 0.921 -21.040 9.183 1.00 0.00 O ATOM 754 CB THR A 52 3.162 -20.846 7.026 1.00 0.00 C ATOM 755 OG1 THR A 52 4.346 -20.237 6.528 1.00 0.00 O ATOM 756 CG2 THR A 52 2.414 -21.536 5.881 1.00 0.00 C ATOM 0 H THR A 52 3.819 -19.626 9.114 1.00 0.00 H new ATOM 0 HA THR A 52 2.041 -19.009 6.916 1.00 0.00 H new ATOM 0 HB THR A 52 3.425 -21.589 7.779 1.00 0.00 H new ATOM 0 HG1 THR A 52 4.921 -20.921 6.125 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.054 -22.297 5.434 1.00 0.00 H new ATOM 0 HG22 THR A 52 1.509 -22.005 6.268 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.146 -20.798 5.125 1.00 0.00 H new ATOM 764 N GLY A 53 -0.086 -20.290 7.380 1.00 0.00 N ATOM 765 CA GLY A 53 -1.377 -20.904 7.796 1.00 0.00 C ATOM 766 C GLY A 53 -1.175 -22.407 8.004 1.00 0.00 C ATOM 767 O GLY A 53 -0.528 -23.070 7.218 1.00 0.00 O ATOM 0 H GLY A 53 -0.109 -19.784 6.495 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -1.733 -20.442 8.717 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -2.138 -20.729 7.036 1.00 0.00 H new ATOM 771 N ARG A 54 -1.718 -22.949 9.060 1.00 0.00 N ATOM 772 CA ARG A 54 -1.548 -24.408 9.320 1.00 0.00 C ATOM 773 C ARG A 54 -2.103 -25.214 8.143 1.00 0.00 C ATOM 774 O ARG A 54 -1.565 -26.236 7.769 1.00 0.00 O ATOM 775 CB ARG A 54 -2.301 -24.788 10.597 1.00 0.00 C ATOM 776 CG ARG A 54 -1.695 -24.043 11.789 1.00 0.00 C ATOM 777 CD ARG A 54 -2.380 -24.500 13.078 1.00 0.00 C ATOM 778 NE ARG A 54 -1.974 -23.606 14.200 1.00 0.00 N ATOM 779 CZ ARG A 54 -0.763 -23.669 14.679 1.00 0.00 C ATOM 780 NH1 ARG A 54 0.096 -24.516 14.179 1.00 0.00 N ATOM 781 NH2 ARG A 54 -0.408 -22.885 15.661 1.00 0.00 N ATOM 0 H ARG A 54 -2.271 -22.446 9.753 1.00 0.00 H new ATOM 0 HA ARG A 54 -0.488 -24.630 9.439 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -3.357 -24.538 10.497 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -2.243 -25.864 10.760 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -0.624 -24.236 11.846 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -1.819 -22.968 11.660 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -3.463 -24.478 12.955 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -2.106 -25.531 13.303 1.00 0.00 H new ATOM 0 HE ARG A 54 -2.644 -22.945 14.593 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -0.180 -25.130 13.412 1.00 0.00 H new ATOM 0 HH12 ARG A 54 1.043 -24.564 14.555 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -1.078 -22.223 16.053 1.00 0.00 H new ATOM 0 HH22 ARG A 54 0.539 -22.934 16.036 1.00 0.00 H new ATOM 795 N SER A 55 -3.179 -24.763 7.558 1.00 0.00 N ATOM 796 CA SER A 55 -3.771 -25.505 6.408 1.00 0.00 C ATOM 797 C SER A 55 -2.747 -25.607 5.274 1.00 0.00 C ATOM 798 O SER A 55 -2.707 -26.582 4.549 1.00 0.00 O ATOM 799 CB SER A 55 -5.011 -24.764 5.908 1.00 0.00 C ATOM 800 OG SER A 55 -5.917 -24.584 6.989 1.00 0.00 O ATOM 0 H SER A 55 -3.674 -23.913 7.827 1.00 0.00 H new ATOM 0 HA SER A 55 -4.050 -26.508 6.733 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.728 -23.798 5.491 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.489 -25.329 5.108 1.00 0.00 H new ATOM 0 HG SER A 55 -6.713 -24.108 6.673 1.00 0.00 H new ATOM 806 N GLY A 56 -1.925 -24.604 5.113 1.00 0.00 N ATOM 807 CA GLY A 56 -0.904 -24.629 4.023 1.00 0.00 C ATOM 808 C GLY A 56 -1.066 -23.376 3.162 1.00 0.00 C ATOM 809 O GLY A 56 -1.828 -23.355 2.215 1.00 0.00 O ATOM 0 H GLY A 56 -1.916 -23.764 5.692 1.00 0.00 H new ATOM 0 HA2 GLY A 56 0.099 -24.667 4.447 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.026 -25.524 3.413 1.00 0.00 H new ATOM 813 N LYS A 57 -0.356 -22.332 3.487 1.00 0.00 N ATOM 814 CA LYS A 57 -0.461 -21.071 2.703 1.00 0.00 C ATOM 815 C LYS A 57 0.560 -20.075 3.252 1.00 0.00 C ATOM 816 O LYS A 57 0.229 -19.204 4.027 1.00 0.00 O ATOM 817 CB LYS A 57 -1.873 -20.490 2.848 1.00 0.00 C ATOM 818 CG LYS A 57 -2.133 -19.488 1.722 1.00 0.00 C ATOM 819 CD LYS A 57 -3.563 -18.950 1.834 1.00 0.00 C ATOM 820 CE LYS A 57 -3.967 -18.284 0.515 1.00 0.00 C ATOM 821 NZ LYS A 57 -4.405 -19.328 -0.456 1.00 0.00 N ATOM 0 H LYS A 57 0.298 -22.299 4.269 1.00 0.00 H new ATOM 0 HA LYS A 57 -0.265 -21.268 1.649 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -2.612 -21.291 2.814 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -1.978 -20.000 3.816 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -1.419 -18.667 1.780 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -1.989 -19.968 0.754 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -4.251 -19.763 2.068 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -3.629 -18.231 2.651 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -4.774 -17.571 0.687 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -3.127 -17.722 0.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -4.242 -18.990 -1.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -3.861 -20.200 -0.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -5.418 -19.523 -0.323 1.00 0.00 H new ATOM 835 N PRO A 58 1.796 -20.222 2.867 1.00 0.00 N ATOM 836 CA PRO A 58 2.905 -19.338 3.340 1.00 0.00 C ATOM 837 C PRO A 58 2.574 -17.848 3.211 1.00 0.00 C ATOM 838 O PRO A 58 2.118 -17.384 2.185 1.00 0.00 O ATOM 839 CB PRO A 58 4.076 -19.724 2.431 1.00 0.00 C ATOM 840 CG PRO A 58 3.798 -21.138 2.043 1.00 0.00 C ATOM 841 CD PRO A 58 2.281 -21.251 1.934 1.00 0.00 C ATOM 0 HA PRO A 58 3.112 -19.476 4.401 1.00 0.00 H new ATOM 0 HB2 PRO A 58 4.130 -19.076 1.556 1.00 0.00 H new ATOM 0 HB3 PRO A 58 5.029 -19.636 2.952 1.00 0.00 H new ATOM 0 HG2 PRO A 58 4.277 -21.384 1.095 1.00 0.00 H new ATOM 0 HG3 PRO A 58 4.189 -21.831 2.788 1.00 0.00 H new ATOM 0 HD2 PRO A 58 1.936 -21.066 0.917 1.00 0.00 H new ATOM 0 HD3 PRO A 58 1.931 -22.245 2.214 1.00 0.00 H new ATOM 849 N LEU A 59 2.806 -17.099 4.258 1.00 0.00 N ATOM 850 CA LEU A 59 2.516 -15.635 4.228 1.00 0.00 C ATOM 851 C LEU A 59 3.827 -14.861 4.066 1.00 0.00 C ATOM 852 O LEU A 59 4.664 -14.849 4.946 1.00 0.00 O ATOM 853 CB LEU A 59 1.846 -15.230 5.551 1.00 0.00 C ATOM 854 CG LEU A 59 0.325 -15.381 5.440 1.00 0.00 C ATOM 855 CD1 LEU A 59 -0.017 -16.790 4.962 1.00 0.00 C ATOM 856 CD2 LEU A 59 -0.313 -15.145 6.813 1.00 0.00 C ATOM 0 H LEU A 59 3.187 -17.442 5.140 1.00 0.00 H new ATOM 0 HA LEU A 59 1.854 -15.407 3.393 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.222 -15.852 6.363 1.00 0.00 H new ATOM 0 HB3 LEU A 59 2.100 -14.198 5.795 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.058 -14.651 4.727 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.099 -16.895 4.884 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.436 -16.963 3.986 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.368 -17.519 5.675 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -1.395 -15.252 6.735 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.074 -15.875 7.524 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.072 -14.140 7.158 1.00 0.00 H new ATOM 868 N HIS A 60 4.009 -14.206 2.949 1.00 0.00 N ATOM 869 CA HIS A 60 5.261 -13.423 2.736 1.00 0.00 C ATOM 870 C HIS A 60 4.931 -12.118 2.012 1.00 0.00 C ATOM 871 O HIS A 60 4.316 -12.115 0.963 1.00 0.00 O ATOM 872 CB HIS A 60 6.242 -14.243 1.894 1.00 0.00 C ATOM 873 CG HIS A 60 6.810 -15.358 2.728 1.00 0.00 C ATOM 874 ND1 HIS A 60 6.216 -16.612 2.794 1.00 0.00 N ATOM 875 CD2 HIS A 60 7.918 -15.425 3.537 1.00 0.00 C ATOM 876 CE1 HIS A 60 6.964 -17.372 3.617 1.00 0.00 C ATOM 877 NE2 HIS A 60 8.010 -16.695 4.094 1.00 0.00 N ATOM 0 H HIS A 60 3.345 -14.180 2.176 1.00 0.00 H new ATOM 0 HA HIS A 60 5.715 -13.197 3.701 1.00 0.00 H new ATOM 0 HB2 HIS A 60 5.735 -14.651 1.020 1.00 0.00 H new ATOM 0 HB3 HIS A 60 7.045 -13.604 1.527 1.00 0.00 H new ATOM 0 HD2 HIS A 60 8.611 -14.616 3.713 1.00 0.00 H new ATOM 0 HE1 HIS A 60 6.744 -18.401 3.860 1.00 0.00 H new ATOM 0 HE2 HIS A 60 8.727 -17.038 4.733 1.00 0.00 H new ATOM 886 N TYR A 61 5.339 -11.008 2.563 1.00 0.00 N ATOM 887 CA TYR A 61 5.058 -9.698 1.910 1.00 0.00 C ATOM 888 C TYR A 61 6.259 -9.305 1.049 1.00 0.00 C ATOM 889 O TYR A 61 6.201 -8.385 0.259 1.00 0.00 O ATOM 890 CB TYR A 61 4.834 -8.637 2.993 1.00 0.00 C ATOM 891 CG TYR A 61 4.063 -7.472 2.420 1.00 0.00 C ATOM 892 CD1 TYR A 61 4.730 -6.460 1.720 1.00 0.00 C ATOM 893 CD2 TYR A 61 2.677 -7.403 2.598 1.00 0.00 C ATOM 894 CE1 TYR A 61 4.009 -5.379 1.198 1.00 0.00 C ATOM 895 CE2 TYR A 61 1.955 -6.324 2.078 1.00 0.00 C ATOM 896 CZ TYR A 61 2.622 -5.310 1.377 1.00 0.00 C ATOM 897 OH TYR A 61 1.912 -4.245 0.862 1.00 0.00 O ATOM 0 H TYR A 61 5.857 -10.952 3.440 1.00 0.00 H new ATOM 0 HA TYR A 61 4.168 -9.774 1.285 1.00 0.00 H new ATOM 0 HB2 TYR A 61 4.287 -9.070 3.831 1.00 0.00 H new ATOM 0 HB3 TYR A 61 5.793 -8.294 3.382 1.00 0.00 H new ATOM 0 HD1 TYR A 61 5.800 -6.513 1.583 1.00 0.00 H new ATOM 0 HD2 TYR A 61 2.164 -8.185 3.138 1.00 0.00 H new ATOM 0 HE1 TYR A 61 4.523 -4.598 0.657 1.00 0.00 H new ATOM 0 HE2 TYR A 61 0.885 -6.272 2.216 1.00 0.00 H new ATOM 0 HH TYR A 61 0.982 -4.293 1.168 1.00 0.00 H new ATOM 907 N LYS A 62 7.353 -9.999 1.207 1.00 0.00 N ATOM 908 CA LYS A 62 8.573 -9.675 0.416 1.00 0.00 C ATOM 909 C LYS A 62 8.439 -10.243 -0.998 1.00 0.00 C ATOM 910 O LYS A 62 7.651 -11.132 -1.248 1.00 0.00 O ATOM 911 CB LYS A 62 9.793 -10.300 1.096 1.00 0.00 C ATOM 912 CG LYS A 62 9.965 -9.712 2.487 1.00 0.00 C ATOM 913 CD LYS A 62 11.231 -10.288 3.110 1.00 0.00 C ATOM 914 CE LYS A 62 11.231 -9.982 4.599 1.00 0.00 C ATOM 915 NZ LYS A 62 12.556 -10.331 5.186 1.00 0.00 N ATOM 0 H LYS A 62 7.454 -10.781 1.854 1.00 0.00 H new ATOM 0 HA LYS A 62 8.692 -8.593 0.361 1.00 0.00 H new ATOM 0 HB2 LYS A 62 9.670 -11.381 1.161 1.00 0.00 H new ATOM 0 HB3 LYS A 62 10.687 -10.116 0.500 1.00 0.00 H new ATOM 0 HG2 LYS A 62 10.032 -8.625 2.432 1.00 0.00 H new ATOM 0 HG3 LYS A 62 9.099 -9.947 3.106 1.00 0.00 H new ATOM 0 HD2 LYS A 62 11.275 -11.365 2.947 1.00 0.00 H new ATOM 0 HD3 LYS A 62 12.113 -9.857 2.637 1.00 0.00 H new ATOM 0 HE2 LYS A 62 11.017 -8.926 4.763 1.00 0.00 H new ATOM 0 HE3 LYS A 62 10.443 -10.547 5.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 12.423 -10.693 6.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 13.013 -11.060 4.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 13.158 -9.483 5.214 1.00 0.00 H new ATOM 929 N ASP A 63 9.210 -9.735 -1.921 1.00 0.00 N ATOM 930 CA ASP A 63 9.145 -10.240 -3.322 1.00 0.00 C ATOM 931 C ASP A 63 7.740 -10.028 -3.888 1.00 0.00 C ATOM 932 O ASP A 63 7.173 -10.905 -4.509 1.00 0.00 O ATOM 933 CB ASP A 63 9.485 -11.733 -3.348 1.00 0.00 C ATOM 934 CG ASP A 63 9.694 -12.185 -4.795 1.00 0.00 C ATOM 935 OD1 ASP A 63 9.684 -11.333 -5.667 1.00 0.00 O ATOM 936 OD2 ASP A 63 9.863 -13.374 -5.005 1.00 0.00 O ATOM 0 H ASP A 63 9.886 -8.988 -1.764 1.00 0.00 H new ATOM 0 HA ASP A 63 9.864 -9.692 -3.931 1.00 0.00 H new ATOM 0 HB2 ASP A 63 10.385 -11.922 -2.763 1.00 0.00 H new ATOM 0 HB3 ASP A 63 8.681 -12.308 -2.889 1.00 0.00 H new ATOM 941 N SER A 64 7.180 -8.863 -3.692 1.00 0.00 N ATOM 942 CA SER A 64 5.816 -8.580 -4.230 1.00 0.00 C ATOM 943 C SER A 64 5.916 -7.458 -5.264 1.00 0.00 C ATOM 944 O SER A 64 6.786 -6.615 -5.193 1.00 0.00 O ATOM 945 CB SER A 64 4.892 -8.149 -3.089 1.00 0.00 C ATOM 946 OG SER A 64 5.335 -6.903 -2.570 1.00 0.00 O ATOM 0 H SER A 64 7.610 -8.092 -3.181 1.00 0.00 H new ATOM 0 HA SER A 64 5.409 -9.477 -4.697 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.867 -8.062 -3.449 1.00 0.00 H new ATOM 0 HB3 SER A 64 4.890 -8.904 -2.302 1.00 0.00 H new ATOM 0 HG SER A 64 4.744 -6.624 -1.840 1.00 0.00 H new ATOM 952 N SER A 65 5.037 -7.446 -6.232 1.00 0.00 N ATOM 953 CA SER A 65 5.086 -6.383 -7.281 1.00 0.00 C ATOM 954 C SER A 65 3.767 -5.610 -7.294 1.00 0.00 C ATOM 955 O SER A 65 2.713 -6.153 -7.029 1.00 0.00 O ATOM 956 CB SER A 65 5.306 -7.030 -8.649 1.00 0.00 C ATOM 957 OG SER A 65 5.469 -6.013 -9.629 1.00 0.00 O ATOM 0 H SER A 65 4.286 -8.127 -6.342 1.00 0.00 H new ATOM 0 HA SER A 65 5.905 -5.698 -7.062 1.00 0.00 H new ATOM 0 HB2 SER A 65 6.187 -7.671 -8.623 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.458 -7.665 -8.905 1.00 0.00 H new ATOM 0 HG SER A 65 6.249 -5.464 -9.404 1.00 0.00 H new ATOM 963 N PHE A 66 3.819 -4.344 -7.605 1.00 0.00 N ATOM 964 CA PHE A 66 2.567 -3.533 -7.640 1.00 0.00 C ATOM 965 C PHE A 66 1.699 -4.010 -8.809 1.00 0.00 C ATOM 966 O PHE A 66 2.189 -4.287 -9.885 1.00 0.00 O ATOM 967 CB PHE A 66 2.923 -2.052 -7.826 1.00 0.00 C ATOM 968 CG PHE A 66 3.245 -1.421 -6.486 1.00 0.00 C ATOM 969 CD1 PHE A 66 3.892 -2.162 -5.487 1.00 0.00 C ATOM 970 CD2 PHE A 66 2.893 -0.087 -6.247 1.00 0.00 C ATOM 971 CE1 PHE A 66 4.183 -1.568 -4.253 1.00 0.00 C ATOM 972 CE2 PHE A 66 3.184 0.506 -5.013 1.00 0.00 C ATOM 973 CZ PHE A 66 3.830 -0.235 -4.015 1.00 0.00 C ATOM 0 H PHE A 66 4.673 -3.836 -7.836 1.00 0.00 H new ATOM 0 HA PHE A 66 2.019 -3.653 -6.705 1.00 0.00 H new ATOM 0 HB2 PHE A 66 3.777 -1.957 -8.496 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.091 -1.526 -8.294 1.00 0.00 H new ATOM 0 HD1 PHE A 66 4.166 -3.191 -5.669 1.00 0.00 H new ATOM 0 HD2 PHE A 66 2.396 0.485 -7.016 1.00 0.00 H new ATOM 0 HE1 PHE A 66 4.681 -2.140 -3.484 1.00 0.00 H new ATOM 0 HE2 PHE A 66 2.911 1.535 -4.830 1.00 0.00 H new ATOM 0 HZ PHE A 66 4.055 0.222 -3.063 1.00 0.00 H new ATOM 983 N HIS A 67 0.413 -4.119 -8.602 1.00 0.00 N ATOM 984 CA HIS A 67 -0.481 -4.593 -9.698 1.00 0.00 C ATOM 985 C HIS A 67 -0.399 -3.640 -10.895 1.00 0.00 C ATOM 986 O HIS A 67 -0.185 -4.058 -12.016 1.00 0.00 O ATOM 987 CB HIS A 67 -1.921 -4.648 -9.187 1.00 0.00 C ATOM 988 CG HIS A 67 -2.809 -5.233 -10.251 1.00 0.00 C ATOM 989 ND1 HIS A 67 -2.630 -6.519 -10.740 1.00 0.00 N ATOM 990 CD2 HIS A 67 -3.891 -4.721 -10.925 1.00 0.00 C ATOM 991 CE1 HIS A 67 -3.580 -6.736 -11.668 1.00 0.00 C ATOM 992 NE2 HIS A 67 -4.372 -5.673 -11.818 1.00 0.00 N ATOM 0 H HIS A 67 -0.056 -3.901 -7.723 1.00 0.00 H new ATOM 0 HA HIS A 67 -0.163 -5.587 -10.014 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.974 -5.252 -8.281 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -2.263 -3.647 -8.923 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -4.304 -3.733 -10.784 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -3.688 -7.656 -12.223 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -5.164 -5.578 -12.454 1.00 0.00 H new ATOM 1001 N ARG A 68 -0.566 -2.365 -10.672 1.00 0.00 N ATOM 1002 CA ARG A 68 -0.493 -1.401 -11.809 1.00 0.00 C ATOM 1003 C ARG A 68 -0.291 0.019 -11.275 1.00 0.00 C ATOM 1004 O ARG A 68 -0.520 0.295 -10.115 1.00 0.00 O ATOM 1005 CB ARG A 68 -1.791 -1.465 -12.620 1.00 0.00 C ATOM 1006 CG ARG A 68 -2.964 -0.989 -11.761 1.00 0.00 C ATOM 1007 CD ARG A 68 -4.276 -1.249 -12.505 1.00 0.00 C ATOM 1008 NE ARG A 68 -5.411 -0.678 -11.726 1.00 0.00 N ATOM 1009 CZ ARG A 68 -6.608 -0.645 -12.247 1.00 0.00 C ATOM 1010 NH1 ARG A 68 -6.809 -1.110 -13.450 1.00 0.00 N ATOM 1011 NH2 ARG A 68 -7.603 -0.146 -11.566 1.00 0.00 N ATOM 0 H ARG A 68 -0.749 -1.950 -9.758 1.00 0.00 H new ATOM 0 HA ARG A 68 0.349 -1.665 -12.449 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.705 -0.843 -13.511 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.968 -2.485 -12.960 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.965 -1.513 -10.805 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.861 0.074 -11.542 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -4.239 -0.799 -13.497 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -4.420 -2.320 -12.646 1.00 0.00 H new ATOM 0 HE ARG A 68 -5.253 -0.313 -10.787 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -6.031 -1.499 -13.983 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -7.744 -1.084 -13.857 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -7.446 0.218 -10.626 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -8.538 -0.120 -11.973 1.00 0.00 H new ATOM 1025 N VAL A 69 0.134 0.922 -12.120 1.00 0.00 N ATOM 1026 CA VAL A 69 0.351 2.332 -11.678 1.00 0.00 C ATOM 1027 C VAL A 69 -0.321 3.278 -12.677 1.00 0.00 C ATOM 1028 O VAL A 69 -0.423 2.979 -13.850 1.00 0.00 O ATOM 1029 CB VAL A 69 1.855 2.617 -11.629 1.00 0.00 C ATOM 1030 CG1 VAL A 69 2.537 1.589 -10.725 1.00 0.00 C ATOM 1031 CG2 VAL A 69 2.444 2.524 -13.038 1.00 0.00 C ATOM 0 H VAL A 69 0.341 0.742 -13.102 1.00 0.00 H new ATOM 0 HA VAL A 69 -0.079 2.483 -10.688 1.00 0.00 H new ATOM 0 HB VAL A 69 2.020 3.620 -11.234 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.608 1.790 -10.689 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.121 1.656 -9.720 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.369 0.588 -11.121 1.00 0.00 H new ATOM 0 HG21 VAL A 69 3.514 2.727 -12.999 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.279 1.523 -13.436 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.959 3.256 -13.684 1.00 0.00 H new ATOM 1041 N ILE A 70 -0.772 4.419 -12.232 1.00 0.00 N ATOM 1042 CA ILE A 70 -1.428 5.375 -13.169 1.00 0.00 C ATOM 1043 C ILE A 70 -1.137 6.813 -12.718 1.00 0.00 C ATOM 1044 O ILE A 70 -1.496 7.200 -11.624 1.00 0.00 O ATOM 1045 CB ILE A 70 -2.940 5.143 -13.162 1.00 0.00 C ATOM 1046 CG1 ILE A 70 -3.233 3.652 -13.347 1.00 0.00 C ATOM 1047 CG2 ILE A 70 -3.585 5.934 -14.302 1.00 0.00 C ATOM 1048 CD1 ILE A 70 -4.742 3.445 -13.500 1.00 0.00 C ATOM 0 H ILE A 70 -0.715 4.730 -11.262 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.039 5.219 -14.175 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.351 5.477 -12.209 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -2.712 3.274 -14.227 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.863 3.088 -12.491 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.662 5.768 -14.296 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.381 6.996 -14.169 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.172 5.602 -15.254 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -4.952 2.384 -13.632 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -5.251 3.808 -12.607 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -5.098 3.996 -14.370 1.00 0.00 H new ATOM 1060 N PRO A 71 -0.492 7.604 -13.544 1.00 0.00 N ATOM 1061 CA PRO A 71 -0.166 9.015 -13.194 1.00 0.00 C ATOM 1062 C PRO A 71 -1.405 9.918 -13.248 1.00 0.00 C ATOM 1063 O PRO A 71 -2.184 9.862 -14.178 1.00 0.00 O ATOM 1064 CB PRO A 71 0.856 9.430 -14.255 1.00 0.00 C ATOM 1065 CG PRO A 71 0.571 8.562 -15.437 1.00 0.00 C ATOM 1066 CD PRO A 71 -0.010 7.252 -14.893 1.00 0.00 C ATOM 0 HA PRO A 71 0.213 9.107 -12.176 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.754 10.485 -14.508 1.00 0.00 H new ATOM 0 HB3 PRO A 71 1.875 9.285 -13.897 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -0.134 9.047 -16.112 1.00 0.00 H new ATOM 0 HG3 PRO A 71 1.481 8.374 -16.007 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.820 6.884 -15.522 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.745 6.467 -14.854 1.00 0.00 H new ATOM 1074 N GLY A 72 -1.590 10.746 -12.258 1.00 0.00 N ATOM 1075 CA GLY A 72 -2.777 11.649 -12.252 1.00 0.00 C ATOM 1076 C GLY A 72 -3.949 10.950 -11.562 1.00 0.00 C ATOM 1077 O GLY A 72 -5.038 11.483 -11.480 1.00 0.00 O ATOM 0 H GLY A 72 -0.971 10.837 -11.452 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.538 12.577 -11.734 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.049 11.915 -13.273 1.00 0.00 H new ATOM 1081 N PHE A 73 -3.735 9.760 -11.062 1.00 0.00 N ATOM 1082 CA PHE A 73 -4.836 9.025 -10.374 1.00 0.00 C ATOM 1083 C PHE A 73 -4.300 8.366 -9.101 1.00 0.00 C ATOM 1084 O PHE A 73 -4.247 8.980 -8.054 1.00 0.00 O ATOM 1085 CB PHE A 73 -5.397 7.952 -11.309 1.00 0.00 C ATOM 1086 CG PHE A 73 -6.191 8.609 -12.412 1.00 0.00 C ATOM 1087 CD1 PHE A 73 -7.547 8.897 -12.222 1.00 0.00 C ATOM 1088 CD2 PHE A 73 -5.571 8.930 -13.627 1.00 0.00 C ATOM 1089 CE1 PHE A 73 -8.284 9.505 -13.245 1.00 0.00 C ATOM 1090 CE2 PHE A 73 -6.308 9.539 -14.649 1.00 0.00 C ATOM 1091 CZ PHE A 73 -7.665 9.827 -14.459 1.00 0.00 C ATOM 0 H PHE A 73 -2.844 9.266 -11.101 1.00 0.00 H new ATOM 0 HA PHE A 73 -5.628 9.726 -10.110 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -4.584 7.363 -11.733 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -6.031 7.264 -10.750 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -8.025 8.650 -11.286 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.525 8.707 -13.775 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -9.331 9.726 -13.098 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.830 9.787 -15.585 1.00 0.00 H new ATOM 0 HZ PHE A 73 -8.234 10.297 -15.248 1.00 0.00 H new ATOM 1101 N MET A 74 -3.907 7.123 -9.176 1.00 0.00 N ATOM 1102 CA MET A 74 -3.385 6.441 -7.959 1.00 0.00 C ATOM 1103 C MET A 74 -2.611 5.183 -8.361 1.00 0.00 C ATOM 1104 O MET A 74 -2.608 4.783 -9.509 1.00 0.00 O ATOM 1105 CB MET A 74 -4.558 6.049 -7.052 1.00 0.00 C ATOM 1106 CG MET A 74 -5.772 5.670 -7.907 1.00 0.00 C ATOM 1107 SD MET A 74 -6.804 7.132 -8.176 1.00 0.00 S ATOM 1108 CE MET A 74 -8.095 6.322 -9.156 1.00 0.00 C ATOM 0 H MET A 74 -3.925 6.554 -10.022 1.00 0.00 H new ATOM 0 HA MET A 74 -2.718 7.118 -7.425 1.00 0.00 H new ATOM 0 HB2 MET A 74 -4.274 5.211 -6.416 1.00 0.00 H new ATOM 0 HB3 MET A 74 -4.812 6.878 -6.391 1.00 0.00 H new ATOM 0 HG2 MET A 74 -5.443 5.263 -8.863 1.00 0.00 H new ATOM 0 HG3 MET A 74 -6.350 4.890 -7.411 1.00 0.00 H new ATOM 0 HE1 MET A 74 -8.764 7.076 -9.570 1.00 0.00 H new ATOM 0 HE2 MET A 74 -7.636 5.759 -9.969 1.00 0.00 H new ATOM 0 HE3 MET A 74 -8.663 5.643 -8.520 1.00 0.00 H new ATOM 1118 N CYS A 75 -1.966 4.553 -7.414 1.00 0.00 N ATOM 1119 CA CYS A 75 -1.193 3.311 -7.715 1.00 0.00 C ATOM 1120 C CYS A 75 -1.776 2.160 -6.891 1.00 0.00 C ATOM 1121 O CYS A 75 -2.056 2.307 -5.718 1.00 0.00 O ATOM 1122 CB CYS A 75 0.276 3.522 -7.339 1.00 0.00 C ATOM 1123 SG CYS A 75 1.171 4.202 -8.758 1.00 0.00 S ATOM 0 H CYS A 75 -1.941 4.848 -6.438 1.00 0.00 H new ATOM 0 HA CYS A 75 -1.259 3.076 -8.777 1.00 0.00 H new ATOM 0 HB2 CYS A 75 0.351 4.200 -6.489 1.00 0.00 H new ATOM 0 HB3 CYS A 75 0.723 2.576 -7.033 1.00 0.00 H new ATOM 0 HG CYS A 75 2.418 4.383 -8.438 1.00 0.00 H new ATOM 1129 N GLN A 76 -1.969 1.018 -7.497 1.00 0.00 N ATOM 1130 CA GLN A 76 -2.543 -0.140 -6.747 1.00 0.00 C ATOM 1131 C GLN A 76 -1.438 -1.144 -6.419 1.00 0.00 C ATOM 1132 O GLN A 76 -0.438 -1.233 -7.102 1.00 0.00 O ATOM 1133 CB GLN A 76 -3.609 -0.822 -7.609 1.00 0.00 C ATOM 1134 CG GLN A 76 -4.757 0.156 -7.871 1.00 0.00 C ATOM 1135 CD GLN A 76 -5.802 -0.511 -8.765 1.00 0.00 C ATOM 1136 OE1 GLN A 76 -5.526 -1.507 -9.405 1.00 0.00 O ATOM 1137 NE2 GLN A 76 -7.002 -0.003 -8.839 1.00 0.00 N ATOM 0 H GLN A 76 -1.755 0.836 -8.478 1.00 0.00 H new ATOM 0 HA GLN A 76 -2.991 0.217 -5.820 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -3.174 -1.149 -8.553 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -3.984 -1.713 -7.105 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -5.211 0.461 -6.928 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -4.377 1.059 -8.349 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -7.236 0.833 -8.303 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -7.706 -0.442 -9.433 1.00 0.00 H new ATOM 1146 N GLY A 77 -1.616 -1.904 -5.371 1.00 0.00 N ATOM 1147 CA GLY A 77 -0.583 -2.906 -4.987 1.00 0.00 C ATOM 1148 C GLY A 77 -1.222 -3.979 -4.105 1.00 0.00 C ATOM 1149 O GLY A 77 -2.427 -4.029 -3.948 1.00 0.00 O ATOM 0 H GLY A 77 -2.435 -1.873 -4.764 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -0.152 -3.361 -5.879 1.00 0.00 H new ATOM 0 HA3 GLY A 77 0.232 -2.418 -4.453 1.00 0.00 H new ATOM 1153 N GLY A 78 -0.430 -4.839 -3.525 1.00 0.00 N ATOM 1154 CA GLY A 78 -1.001 -5.907 -2.655 1.00 0.00 C ATOM 1155 C GLY A 78 -1.535 -7.045 -3.527 1.00 0.00 C ATOM 1156 O GLY A 78 -2.555 -7.637 -3.237 1.00 0.00 O ATOM 0 H GLY A 78 0.586 -4.849 -3.615 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -0.237 -6.284 -1.975 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -1.803 -5.499 -2.040 1.00 0.00 H new ATOM 1160 N ASP A 79 -0.850 -7.357 -4.593 1.00 0.00 N ATOM 1161 CA ASP A 79 -1.313 -8.457 -5.486 1.00 0.00 C ATOM 1162 C ASP A 79 -0.801 -9.797 -4.952 1.00 0.00 C ATOM 1163 O ASP A 79 -0.860 -10.808 -5.624 1.00 0.00 O ATOM 1164 CB ASP A 79 -0.777 -8.227 -6.903 1.00 0.00 C ATOM 1165 CG ASP A 79 0.753 -8.284 -6.894 1.00 0.00 C ATOM 1166 OD1 ASP A 79 1.309 -8.703 -5.891 1.00 0.00 O ATOM 1167 OD2 ASP A 79 1.344 -7.904 -7.892 1.00 0.00 O ATOM 0 H ASP A 79 0.012 -6.897 -4.885 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.403 -8.471 -5.511 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.174 -8.984 -7.579 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.112 -7.259 -7.276 1.00 0.00 H new ATOM 1172 N PHE A 80 -0.296 -9.810 -3.750 1.00 0.00 N ATOM 1173 CA PHE A 80 0.223 -11.082 -3.170 1.00 0.00 C ATOM 1174 C PHE A 80 -0.847 -12.173 -3.263 1.00 0.00 C ATOM 1175 O PHE A 80 -0.568 -13.294 -3.638 1.00 0.00 O ATOM 1176 CB PHE A 80 0.590 -10.856 -1.703 1.00 0.00 C ATOM 1177 CG PHE A 80 1.119 -12.141 -1.114 1.00 0.00 C ATOM 1178 CD1 PHE A 80 2.474 -12.467 -1.242 1.00 0.00 C ATOM 1179 CD2 PHE A 80 0.251 -13.005 -0.440 1.00 0.00 C ATOM 1180 CE1 PHE A 80 2.960 -13.661 -0.693 1.00 0.00 C ATOM 1181 CE2 PHE A 80 0.735 -14.199 0.109 1.00 0.00 C ATOM 1182 CZ PHE A 80 2.090 -14.526 -0.018 1.00 0.00 C ATOM 0 H PHE A 80 -0.220 -8.994 -3.143 1.00 0.00 H new ATOM 0 HA PHE A 80 1.105 -11.397 -3.727 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.341 -10.070 -1.622 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -0.285 -10.521 -1.146 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.144 -11.799 -1.763 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -0.794 -12.751 -0.343 1.00 0.00 H new ATOM 0 HE1 PHE A 80 4.005 -13.914 -0.790 1.00 0.00 H new ATOM 0 HE2 PHE A 80 0.064 -14.866 0.629 1.00 0.00 H new ATOM 0 HZ PHE A 80 2.465 -15.446 0.405 1.00 0.00 H new ATOM 1192 N THR A 81 -2.066 -11.859 -2.925 1.00 0.00 N ATOM 1193 CA THR A 81 -3.141 -12.886 -2.997 1.00 0.00 C ATOM 1194 C THR A 81 -3.434 -13.217 -4.461 1.00 0.00 C ATOM 1195 O THR A 81 -3.836 -14.314 -4.791 1.00 0.00 O ATOM 1196 CB THR A 81 -4.405 -12.345 -2.330 1.00 0.00 C ATOM 1197 OG1 THR A 81 -4.867 -11.210 -3.051 1.00 0.00 O ATOM 1198 CG2 THR A 81 -4.093 -11.943 -0.886 1.00 0.00 C ATOM 0 H THR A 81 -2.364 -10.938 -2.603 1.00 0.00 H new ATOM 0 HA THR A 81 -2.817 -13.790 -2.481 1.00 0.00 H new ATOM 0 HB THR A 81 -5.175 -13.116 -2.330 1.00 0.00 H new ATOM 0 HG1 THR A 81 -4.701 -10.399 -2.526 1.00 0.00 H new ATOM 0 HG21 THR A 81 -4.996 -11.557 -0.412 1.00 0.00 H new ATOM 0 HG22 THR A 81 -3.737 -12.813 -0.335 1.00 0.00 H new ATOM 0 HG23 THR A 81 -3.323 -11.171 -0.881 1.00 0.00 H new ATOM 1206 N ALA A 82 -3.234 -12.275 -5.344 1.00 0.00 N ATOM 1207 CA ALA A 82 -3.499 -12.531 -6.789 1.00 0.00 C ATOM 1208 C ALA A 82 -3.531 -11.199 -7.543 1.00 0.00 C ATOM 1209 O ALA A 82 -2.807 -10.997 -8.498 1.00 0.00 O ATOM 1210 CB ALA A 82 -4.850 -13.241 -6.944 1.00 0.00 C ATOM 0 H ALA A 82 -2.898 -11.337 -5.126 1.00 0.00 H new ATOM 0 HA ALA A 82 -2.710 -13.162 -7.198 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -5.044 -13.428 -8.000 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -4.827 -14.189 -6.406 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -5.641 -12.611 -6.536 1.00 0.00 H new ATOM 1216 N GLY A 83 -4.369 -10.291 -7.123 1.00 0.00 N ATOM 1217 CA GLY A 83 -4.453 -8.971 -7.813 1.00 0.00 C ATOM 1218 C GLY A 83 -5.534 -9.029 -8.894 1.00 0.00 C ATOM 1219 O GLY A 83 -5.780 -8.066 -9.593 1.00 0.00 O ATOM 0 H GLY A 83 -5.001 -10.406 -6.330 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.685 -8.186 -7.093 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.491 -8.720 -8.259 1.00 0.00 H new ATOM 1223 N ASN A 84 -6.184 -10.153 -9.037 1.00 0.00 N ATOM 1224 CA ASN A 84 -7.251 -10.274 -10.072 1.00 0.00 C ATOM 1225 C ASN A 84 -8.585 -9.813 -9.485 1.00 0.00 C ATOM 1226 O ASN A 84 -9.620 -9.916 -10.112 1.00 0.00 O ATOM 1227 CB ASN A 84 -7.366 -11.734 -10.514 1.00 0.00 C ATOM 1228 CG ASN A 84 -6.048 -12.184 -11.145 1.00 0.00 C ATOM 1229 OD1 ASN A 84 -5.239 -11.367 -11.536 1.00 0.00 O ATOM 1230 ND2 ASN A 84 -5.796 -13.459 -11.263 1.00 0.00 N ATOM 0 H ASN A 84 -6.022 -10.993 -8.481 1.00 0.00 H new ATOM 0 HA ASN A 84 -6.998 -9.652 -10.931 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -7.606 -12.366 -9.659 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -8.180 -11.845 -11.230 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -4.920 -13.769 -11.683 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -6.475 -14.146 -10.935 1.00 0.00 H new ATOM 1237 N GLY A 85 -8.569 -9.305 -8.281 1.00 0.00 N ATOM 1238 CA GLY A 85 -9.834 -8.837 -7.646 1.00 0.00 C ATOM 1239 C GLY A 85 -10.392 -9.946 -6.751 1.00 0.00 C ATOM 1240 O GLY A 85 -10.934 -9.689 -5.693 1.00 0.00 O ATOM 0 H GLY A 85 -7.732 -9.194 -7.709 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.648 -7.938 -7.058 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.562 -8.571 -8.412 1.00 0.00 H new ATOM 1244 N THR A 86 -10.259 -11.176 -7.162 1.00 0.00 N ATOM 1245 CA THR A 86 -10.774 -12.300 -6.332 1.00 0.00 C ATOM 1246 C THR A 86 -9.855 -12.495 -5.125 1.00 0.00 C ATOM 1247 O THR A 86 -10.224 -13.101 -4.139 1.00 0.00 O ATOM 1248 CB THR A 86 -10.801 -13.584 -7.167 1.00 0.00 C ATOM 1249 OG1 THR A 86 -9.471 -13.953 -7.506 1.00 0.00 O ATOM 1250 CG2 THR A 86 -11.609 -13.348 -8.442 1.00 0.00 C ATOM 0 H THR A 86 -9.815 -11.452 -8.038 1.00 0.00 H new ATOM 0 HA THR A 86 -11.784 -12.071 -5.991 1.00 0.00 H new ATOM 0 HB THR A 86 -11.265 -14.384 -6.590 1.00 0.00 H new ATOM 0 HG1 THR A 86 -9.485 -14.775 -8.039 1.00 0.00 H new ATOM 0 HG21 THR A 86 -11.628 -14.262 -9.035 1.00 0.00 H new ATOM 0 HG22 THR A 86 -12.628 -13.065 -8.180 1.00 0.00 H new ATOM 0 HG23 THR A 86 -11.148 -12.548 -9.022 1.00 0.00 H new ATOM 1258 N GLY A 87 -8.656 -11.984 -5.199 1.00 0.00 N ATOM 1259 CA GLY A 87 -7.703 -12.134 -4.062 1.00 0.00 C ATOM 1260 C GLY A 87 -7.975 -11.052 -3.019 1.00 0.00 C ATOM 1261 O GLY A 87 -9.012 -10.419 -3.020 1.00 0.00 O ATOM 0 H GLY A 87 -8.294 -11.467 -6.001 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -7.810 -13.121 -3.613 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -6.677 -12.057 -4.422 1.00 0.00 H new ATOM 1265 N GLY A 88 -7.049 -10.834 -2.126 1.00 0.00 N ATOM 1266 CA GLY A 88 -7.252 -9.796 -1.077 1.00 0.00 C ATOM 1267 C GLY A 88 -7.868 -10.444 0.163 1.00 0.00 C ATOM 1268 O GLY A 88 -8.514 -9.793 0.962 1.00 0.00 O ATOM 0 H GLY A 88 -6.159 -11.331 -2.078 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -6.301 -9.329 -0.823 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.904 -9.007 -1.451 1.00 0.00 H new ATOM 1272 N GLU A 89 -7.672 -11.723 0.328 1.00 0.00 N ATOM 1273 CA GLU A 89 -8.246 -12.421 1.513 1.00 0.00 C ATOM 1274 C GLU A 89 -7.744 -11.756 2.796 1.00 0.00 C ATOM 1275 O GLU A 89 -6.626 -11.286 2.867 1.00 0.00 O ATOM 1276 CB GLU A 89 -7.814 -13.889 1.498 1.00 0.00 C ATOM 1277 CG GLU A 89 -8.365 -14.571 0.244 1.00 0.00 C ATOM 1278 CD GLU A 89 -7.997 -16.055 0.266 1.00 0.00 C ATOM 1279 OE1 GLU A 89 -7.216 -16.439 1.121 1.00 0.00 O ATOM 1280 OE2 GLU A 89 -8.501 -16.783 -0.572 1.00 0.00 O ATOM 0 H GLU A 89 -7.138 -12.316 -0.308 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.334 -12.360 1.476 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -6.726 -13.959 1.515 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -8.180 -14.396 2.391 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -9.448 -14.455 0.200 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -7.957 -14.098 -0.649 1.00 0.00 H new ATOM 1287 N SER A 90 -8.565 -11.713 3.812 1.00 0.00 N ATOM 1288 CA SER A 90 -8.146 -11.081 5.099 1.00 0.00 C ATOM 1289 C SER A 90 -7.901 -12.173 6.141 1.00 0.00 C ATOM 1290 O SER A 90 -8.559 -13.194 6.152 1.00 0.00 O ATOM 1291 CB SER A 90 -9.255 -10.149 5.589 1.00 0.00 C ATOM 1292 OG SER A 90 -8.807 -9.458 6.749 1.00 0.00 O ATOM 0 H SER A 90 -9.513 -12.090 3.806 1.00 0.00 H new ATOM 0 HA SER A 90 -7.230 -10.509 4.947 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.520 -9.437 4.807 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.154 -10.722 5.817 1.00 0.00 H new ATOM 0 HG SER A 90 -9.514 -8.858 7.066 1.00 0.00 H new ATOM 1298 N ILE A 91 -6.955 -11.970 7.018 1.00 0.00 N ATOM 1299 CA ILE A 91 -6.668 -13.001 8.055 1.00 0.00 C ATOM 1300 C ILE A 91 -7.907 -13.213 8.931 1.00 0.00 C ATOM 1301 O ILE A 91 -8.166 -14.304 9.398 1.00 0.00 O ATOM 1302 CB ILE A 91 -5.487 -12.539 8.919 1.00 0.00 C ATOM 1303 CG1 ILE A 91 -5.908 -11.344 9.785 1.00 0.00 C ATOM 1304 CG2 ILE A 91 -4.327 -12.122 8.015 1.00 0.00 C ATOM 1305 CD1 ILE A 91 -4.722 -10.894 10.640 1.00 0.00 C ATOM 0 H ILE A 91 -6.370 -11.136 7.061 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.413 -13.944 7.571 1.00 0.00 H new ATOM 0 HB ILE A 91 -5.175 -13.360 9.565 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -6.247 -10.524 9.152 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.747 -11.621 10.424 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.488 -11.794 8.628 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -4.020 -12.970 7.403 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.645 -11.304 7.368 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.019 -10.045 11.256 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.404 -11.715 11.283 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -3.897 -10.601 9.991 1.00 0.00 H new ATOM 1317 N TYR A 92 -8.673 -12.181 9.155 1.00 0.00 N ATOM 1318 CA TYR A 92 -9.892 -12.332 10.000 1.00 0.00 C ATOM 1319 C TYR A 92 -10.891 -13.253 9.301 1.00 0.00 C ATOM 1320 O TYR A 92 -11.587 -14.024 9.933 1.00 0.00 O ATOM 1321 CB TYR A 92 -10.539 -10.964 10.218 1.00 0.00 C ATOM 1322 CG TYR A 92 -9.584 -10.063 10.964 1.00 0.00 C ATOM 1323 CD1 TYR A 92 -9.387 -10.240 12.338 1.00 0.00 C ATOM 1324 CD2 TYR A 92 -8.898 -9.052 10.281 1.00 0.00 C ATOM 1325 CE1 TYR A 92 -8.503 -9.404 13.032 1.00 0.00 C ATOM 1326 CE2 TYR A 92 -8.013 -8.216 10.975 1.00 0.00 C ATOM 1327 CZ TYR A 92 -7.817 -8.393 12.349 1.00 0.00 C ATOM 1328 OH TYR A 92 -6.945 -7.570 13.033 1.00 0.00 O ATOM 0 H TYR A 92 -8.509 -11.242 8.791 1.00 0.00 H new ATOM 0 HA TYR A 92 -9.609 -12.761 10.961 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -10.801 -10.518 9.259 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -11.465 -11.075 10.782 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -9.916 -11.021 12.863 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -9.051 -8.916 9.220 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -8.351 -9.539 14.093 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -7.483 -7.436 10.450 1.00 0.00 H new ATOM 0 HH TYR A 92 -6.555 -8.061 13.787 1.00 0.00 H new ATOM 1338 N GLY A 93 -10.974 -13.178 8.000 1.00 0.00 N ATOM 1339 CA GLY A 93 -11.935 -14.045 7.263 1.00 0.00 C ATOM 1340 C GLY A 93 -13.316 -13.385 7.264 1.00 0.00 C ATOM 1341 O GLY A 93 -14.314 -14.012 6.975 1.00 0.00 O ATOM 0 H GLY A 93 -10.417 -12.553 7.416 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -11.593 -14.198 6.239 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.989 -15.028 7.731 1.00 0.00 H new ATOM 1345 N ALA A 94 -13.379 -12.121 7.592 1.00 0.00 N ATOM 1346 CA ALA A 94 -14.693 -11.415 7.617 1.00 0.00 C ATOM 1347 C ALA A 94 -14.510 -9.975 7.131 1.00 0.00 C ATOM 1348 O ALA A 94 -13.432 -9.418 7.202 1.00 0.00 O ATOM 1349 CB ALA A 94 -15.239 -11.405 9.046 1.00 0.00 C ATOM 0 H ALA A 94 -12.575 -11.546 7.844 1.00 0.00 H new ATOM 0 HA ALA A 94 -15.395 -11.932 6.963 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -16.199 -10.889 9.065 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -15.371 -12.430 9.392 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -14.537 -10.888 9.700 1.00 0.00 H new ATOM 1355 N LYS A 95 -15.554 -9.370 6.634 1.00 0.00 N ATOM 1356 CA LYS A 95 -15.442 -7.966 6.139 1.00 0.00 C ATOM 1357 C LYS A 95 -15.842 -6.995 7.254 1.00 0.00 C ATOM 1358 O LYS A 95 -16.803 -7.216 7.965 1.00 0.00 O ATOM 1359 CB LYS A 95 -16.378 -7.778 4.944 1.00 0.00 C ATOM 1360 CG LYS A 95 -15.938 -8.695 3.802 1.00 0.00 C ATOM 1361 CD LYS A 95 -16.812 -8.440 2.573 1.00 0.00 C ATOM 1362 CE LYS A 95 -16.455 -9.441 1.474 1.00 0.00 C ATOM 1363 NZ LYS A 95 -16.885 -10.807 1.889 1.00 0.00 N ATOM 0 H LYS A 95 -16.481 -9.787 6.549 1.00 0.00 H new ATOM 0 HA LYS A 95 -14.414 -7.767 5.837 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -17.404 -8.006 5.233 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -16.363 -6.739 4.616 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -14.891 -8.514 3.560 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -16.019 -9.738 4.108 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -17.865 -8.535 2.837 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -16.664 -7.422 2.214 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -16.943 -9.162 0.540 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -15.381 -9.427 1.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -16.995 -11.407 1.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -16.167 -11.221 2.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -17.793 -10.747 2.392 1.00 0.00 H new ATOM 1377 N PHE A 96 -15.113 -5.920 7.411 1.00 0.00 N ATOM 1378 CA PHE A 96 -15.447 -4.928 8.478 1.00 0.00 C ATOM 1379 C PHE A 96 -15.641 -3.543 7.855 1.00 0.00 C ATOM 1380 O PHE A 96 -15.095 -3.237 6.814 1.00 0.00 O ATOM 1381 CB PHE A 96 -14.306 -4.870 9.496 1.00 0.00 C ATOM 1382 CG PHE A 96 -14.185 -6.204 10.192 1.00 0.00 C ATOM 1383 CD1 PHE A 96 -15.017 -6.503 11.278 1.00 0.00 C ATOM 1384 CD2 PHE A 96 -13.242 -7.141 9.755 1.00 0.00 C ATOM 1385 CE1 PHE A 96 -14.905 -7.739 11.925 1.00 0.00 C ATOM 1386 CE2 PHE A 96 -13.132 -8.376 10.402 1.00 0.00 C ATOM 1387 CZ PHE A 96 -13.963 -8.676 11.487 1.00 0.00 C ATOM 0 H PHE A 96 -14.298 -5.685 6.844 1.00 0.00 H new ATOM 0 HA PHE A 96 -16.368 -5.233 8.976 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -13.370 -4.623 8.995 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -14.495 -4.083 10.226 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -15.745 -5.780 11.616 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -12.599 -6.910 8.918 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -15.546 -7.970 12.763 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -12.405 -9.099 10.064 1.00 0.00 H new ATOM 0 HZ PHE A 96 -13.877 -9.630 11.986 1.00 0.00 H new ATOM 1397 N ALA A 97 -16.410 -2.701 8.496 1.00 0.00 N ATOM 1398 CA ALA A 97 -16.643 -1.327 7.962 1.00 0.00 C ATOM 1399 C ALA A 97 -15.878 -0.320 8.823 1.00 0.00 C ATOM 1400 O ALA A 97 -15.601 -0.567 9.980 1.00 0.00 O ATOM 1401 CB ALA A 97 -18.138 -1.009 8.014 1.00 0.00 C ATOM 0 H ALA A 97 -16.889 -2.908 9.372 1.00 0.00 H new ATOM 0 HA ALA A 97 -16.296 -1.268 6.930 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -18.310 -0.006 7.624 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -18.685 -1.732 7.409 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -18.486 -1.062 9.046 1.00 0.00 H new ATOM 1407 N ASP A 98 -15.531 0.813 8.275 1.00 0.00 N ATOM 1408 CA ASP A 98 -14.783 1.824 9.076 1.00 0.00 C ATOM 1409 C ASP A 98 -15.749 2.536 10.024 1.00 0.00 C ATOM 1410 O ASP A 98 -16.543 3.362 9.617 1.00 0.00 O ATOM 1411 CB ASP A 98 -14.143 2.848 8.137 1.00 0.00 C ATOM 1412 CG ASP A 98 -13.268 3.806 8.946 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -13.108 3.573 10.133 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -12.773 4.758 8.366 1.00 0.00 O ATOM 0 H ASP A 98 -15.732 1.082 7.312 1.00 0.00 H new ATOM 0 HA ASP A 98 -14.005 1.326 9.654 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -13.543 2.340 7.383 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -14.916 3.404 7.607 1.00 0.00 H new ATOM 1419 N GLU A 99 -15.692 2.216 11.288 1.00 0.00 N ATOM 1420 CA GLU A 99 -16.606 2.866 12.269 1.00 0.00 C ATOM 1421 C GLU A 99 -16.259 4.352 12.406 1.00 0.00 C ATOM 1422 O GLU A 99 -17.121 5.180 12.618 1.00 0.00 O ATOM 1423 CB GLU A 99 -16.459 2.182 13.631 1.00 0.00 C ATOM 1424 CG GLU A 99 -16.927 0.730 13.525 1.00 0.00 C ATOM 1425 CD GLU A 99 -16.845 0.065 14.899 1.00 0.00 C ATOM 1426 OE1 GLU A 99 -16.290 0.676 15.798 1.00 0.00 O ATOM 1427 OE2 GLU A 99 -17.337 -1.044 15.031 1.00 0.00 O ATOM 0 H GLU A 99 -15.050 1.530 11.684 1.00 0.00 H new ATOM 0 HA GLU A 99 -17.633 2.771 11.917 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.420 2.217 13.957 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -17.047 2.711 14.381 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -17.951 0.693 13.152 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -16.308 0.189 12.810 1.00 0.00 H new ATOM 1434 N ASN A 100 -15.001 4.694 12.300 1.00 0.00 N ATOM 1435 CA ASN A 100 -14.599 6.126 12.439 1.00 0.00 C ATOM 1436 C ASN A 100 -14.266 6.713 11.066 1.00 0.00 C ATOM 1437 O ASN A 100 -13.429 6.204 10.347 1.00 0.00 O ATOM 1438 CB ASN A 100 -13.367 6.220 13.342 1.00 0.00 C ATOM 1439 CG ASN A 100 -13.731 5.748 14.752 1.00 0.00 C ATOM 1440 OD1 ASN A 100 -14.893 5.680 15.102 1.00 0.00 O ATOM 1441 ND2 ASN A 100 -12.779 5.417 15.581 1.00 0.00 N ATOM 0 H ASN A 100 -14.235 4.044 12.123 1.00 0.00 H new ATOM 0 HA ASN A 100 -15.424 6.688 12.877 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -12.560 5.608 12.939 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -13.003 7.247 13.373 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -13.010 5.101 16.523 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -11.804 5.474 15.287 1.00 0.00 H new ATOM 1448 N PHE A 101 -14.911 7.792 10.705 1.00 0.00 N ATOM 1449 CA PHE A 101 -14.640 8.436 9.385 1.00 0.00 C ATOM 1450 C PHE A 101 -13.880 9.746 9.614 1.00 0.00 C ATOM 1451 O PHE A 101 -13.754 10.567 8.726 1.00 0.00 O ATOM 1452 CB PHE A 101 -15.964 8.734 8.682 1.00 0.00 C ATOM 1453 CG PHE A 101 -16.689 7.438 8.403 1.00 0.00 C ATOM 1454 CD1 PHE A 101 -16.393 6.705 7.247 1.00 0.00 C ATOM 1455 CD2 PHE A 101 -17.659 6.972 9.299 1.00 0.00 C ATOM 1456 CE1 PHE A 101 -17.065 5.504 6.990 1.00 0.00 C ATOM 1457 CE2 PHE A 101 -18.331 5.772 9.040 1.00 0.00 C ATOM 1458 CZ PHE A 101 -18.034 5.037 7.886 1.00 0.00 C ATOM 0 H PHE A 101 -15.619 8.258 11.272 1.00 0.00 H new ATOM 0 HA PHE A 101 -14.044 7.767 8.765 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.581 9.381 9.305 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -15.781 9.269 7.750 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -15.647 7.066 6.554 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -17.888 7.538 10.190 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -16.836 4.937 6.100 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -19.079 5.413 9.731 1.00 0.00 H new ATOM 0 HZ PHE A 101 -18.552 4.110 7.687 1.00 0.00 H new ATOM 1468 N ILE A 102 -13.383 9.951 10.803 1.00 0.00 N ATOM 1469 CA ILE A 102 -12.644 11.212 11.101 1.00 0.00 C ATOM 1470 C ILE A 102 -11.528 11.421 10.075 1.00 0.00 C ATOM 1471 O ILE A 102 -11.276 12.527 9.640 1.00 0.00 O ATOM 1472 CB ILE A 102 -12.036 11.125 12.503 1.00 0.00 C ATOM 1473 CG1 ILE A 102 -13.157 10.954 13.531 1.00 0.00 C ATOM 1474 CG2 ILE A 102 -11.259 12.408 12.801 1.00 0.00 C ATOM 1475 CD1 ILE A 102 -12.550 10.681 14.910 1.00 0.00 C ATOM 0 H ILE A 102 -13.457 9.298 11.583 1.00 0.00 H new ATOM 0 HA ILE A 102 -13.337 12.052 11.051 1.00 0.00 H new ATOM 0 HB ILE A 102 -11.360 10.272 12.557 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -13.774 11.852 13.565 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -13.809 10.131 13.240 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -10.826 12.347 13.799 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -10.463 12.530 12.067 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -11.934 13.262 12.750 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -13.349 10.559 15.642 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -11.952 9.770 14.871 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -11.916 11.519 15.201 1.00 0.00 H new ATOM 1487 N LYS A 103 -10.853 10.374 9.682 1.00 0.00 N ATOM 1488 CA LYS A 103 -9.755 10.534 8.686 1.00 0.00 C ATOM 1489 C LYS A 103 -10.345 10.577 7.274 1.00 0.00 C ATOM 1490 O LYS A 103 -11.174 9.767 6.911 1.00 0.00 O ATOM 1491 CB LYS A 103 -8.783 9.358 8.799 1.00 0.00 C ATOM 1492 CG LYS A 103 -8.072 9.414 10.154 1.00 0.00 C ATOM 1493 CD LYS A 103 -7.010 8.316 10.219 1.00 0.00 C ATOM 1494 CE LYS A 103 -6.347 8.320 11.600 1.00 0.00 C ATOM 1495 NZ LYS A 103 -5.307 9.386 11.648 1.00 0.00 N ATOM 0 H LYS A 103 -11.013 9.420 10.006 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.222 11.464 8.884 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.322 8.416 8.697 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -8.053 9.397 7.991 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -7.609 10.391 10.294 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -8.794 9.285 10.961 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -7.465 7.345 10.026 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -6.260 8.476 9.444 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -7.095 8.492 12.374 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -5.897 7.348 11.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.325 9.847 12.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -4.370 8.964 11.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.499 10.092 10.909 1.00 0.00 H new ATOM 1509 N LYS A 104 -9.921 11.523 6.476 1.00 0.00 N ATOM 1510 CA LYS A 104 -10.450 11.633 5.085 1.00 0.00 C ATOM 1511 C LYS A 104 -9.300 11.959 4.130 1.00 0.00 C ATOM 1512 O LYS A 104 -8.267 12.457 4.533 1.00 0.00 O ATOM 1513 CB LYS A 104 -11.498 12.748 5.022 1.00 0.00 C ATOM 1514 CG LYS A 104 -12.270 12.649 3.705 1.00 0.00 C ATOM 1515 CD LYS A 104 -13.260 13.810 3.609 1.00 0.00 C ATOM 1516 CE LYS A 104 -14.175 13.605 2.400 1.00 0.00 C ATOM 1517 NZ LYS A 104 -15.215 14.672 2.376 1.00 0.00 N ATOM 0 H LYS A 104 -9.228 12.227 6.730 1.00 0.00 H new ATOM 0 HA LYS A 104 -10.909 10.688 4.794 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -12.184 12.665 5.865 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -11.014 13.721 5.100 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -11.579 12.675 2.863 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -12.801 11.698 3.652 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -13.854 13.871 4.521 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -12.722 14.753 3.515 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -13.591 13.631 1.480 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -14.647 12.624 2.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -15.837 14.532 1.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -15.779 14.627 3.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -14.756 15.603 2.309 1.00 0.00 H new ATOM 1531 N HIS A 105 -9.470 11.683 2.866 1.00 0.00 N ATOM 1532 CA HIS A 105 -8.388 11.979 1.884 1.00 0.00 C ATOM 1533 C HIS A 105 -8.514 13.429 1.409 1.00 0.00 C ATOM 1534 O HIS A 105 -9.311 13.739 0.545 1.00 0.00 O ATOM 1535 CB HIS A 105 -8.522 11.039 0.684 1.00 0.00 C ATOM 1536 CG HIS A 105 -7.485 11.389 -0.348 1.00 0.00 C ATOM 1537 ND1 HIS A 105 -6.143 11.079 -0.186 1.00 0.00 N ATOM 1538 CD2 HIS A 105 -7.580 12.029 -1.560 1.00 0.00 C ATOM 1539 CE1 HIS A 105 -5.489 11.526 -1.274 1.00 0.00 C ATOM 1540 NE2 HIS A 105 -6.318 12.111 -2.139 1.00 0.00 N ATOM 0 H HIS A 105 -10.312 11.265 2.470 1.00 0.00 H new ATOM 0 HA HIS A 105 -7.417 11.833 2.357 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -8.397 10.004 1.004 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -9.520 11.121 0.254 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -8.492 12.409 -1.995 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -4.425 11.424 -1.427 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -6.077 12.531 -3.037 1.00 0.00 H new ATOM 1549 N THR A 106 -7.733 14.320 1.967 1.00 0.00 N ATOM 1550 CA THR A 106 -7.807 15.752 1.550 1.00 0.00 C ATOM 1551 C THR A 106 -6.482 16.169 0.908 1.00 0.00 C ATOM 1552 O THR A 106 -6.321 17.290 0.467 1.00 0.00 O ATOM 1553 CB THR A 106 -8.072 16.625 2.779 1.00 0.00 C ATOM 1554 OG1 THR A 106 -6.966 16.539 3.666 1.00 0.00 O ATOM 1555 CG2 THR A 106 -9.337 16.139 3.488 1.00 0.00 C ATOM 0 H THR A 106 -7.047 14.116 2.694 1.00 0.00 H new ATOM 0 HA THR A 106 -8.615 15.878 0.829 1.00 0.00 H new ATOM 0 HB THR A 106 -8.208 17.661 2.468 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.133 17.099 4.453 1.00 0.00 H new ATOM 0 HG21 THR A 106 -9.525 16.761 4.363 1.00 0.00 H new ATOM 0 HG22 THR A 106 -10.185 16.206 2.806 1.00 0.00 H new ATOM 0 HG23 THR A 106 -9.204 15.103 3.801 1.00 0.00 H new ATOM 1563 N GLY A 107 -5.529 15.279 0.853 1.00 0.00 N ATOM 1564 CA GLY A 107 -4.215 15.626 0.240 1.00 0.00 C ATOM 1565 C GLY A 107 -3.547 14.357 -0.291 1.00 0.00 C ATOM 1566 O GLY A 107 -3.992 13.261 -0.027 1.00 0.00 O ATOM 0 H GLY A 107 -5.604 14.325 1.207 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -4.358 16.341 -0.571 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -3.573 16.106 0.979 1.00 0.00 H new ATOM 1570 N PRO A 108 -2.485 14.510 -1.036 1.00 0.00 N ATOM 1571 CA PRO A 108 -1.730 13.362 -1.618 1.00 0.00 C ATOM 1572 C PRO A 108 -0.901 12.617 -0.563 1.00 0.00 C ATOM 1573 O PRO A 108 -0.581 13.153 0.480 1.00 0.00 O ATOM 1574 CB PRO A 108 -0.816 14.023 -2.655 1.00 0.00 C ATOM 1575 CG PRO A 108 -0.609 15.417 -2.159 1.00 0.00 C ATOM 1576 CD PRO A 108 -1.886 15.803 -1.405 1.00 0.00 C ATOM 0 HA PRO A 108 -2.395 12.608 -2.040 1.00 0.00 H new ATOM 0 HB2 PRO A 108 0.131 13.491 -2.742 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -1.275 14.020 -3.644 1.00 0.00 H new ATOM 0 HG2 PRO A 108 0.260 15.471 -1.503 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -0.426 16.101 -2.988 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -1.663 16.406 -0.525 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -2.558 16.390 -2.031 1.00 0.00 H new ATOM 1584 N GLY A 109 -0.545 11.387 -0.827 1.00 0.00 N ATOM 1585 CA GLY A 109 0.268 10.614 0.158 1.00 0.00 C ATOM 1586 C GLY A 109 -0.643 10.027 1.238 1.00 0.00 C ATOM 1587 O GLY A 109 -0.329 10.060 2.412 1.00 0.00 O ATOM 0 H GLY A 109 -0.782 10.884 -1.682 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.807 9.814 -0.350 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.016 11.263 0.614 1.00 0.00 H new ATOM 1591 N ILE A 110 -1.767 9.488 0.852 1.00 0.00 N ATOM 1592 CA ILE A 110 -2.703 8.896 1.854 1.00 0.00 C ATOM 1593 C ILE A 110 -2.851 7.394 1.594 1.00 0.00 C ATOM 1594 O ILE A 110 -3.066 6.968 0.476 1.00 0.00 O ATOM 1595 CB ILE A 110 -4.071 9.566 1.719 1.00 0.00 C ATOM 1596 CG1 ILE A 110 -3.913 11.086 1.850 1.00 0.00 C ATOM 1597 CG2 ILE A 110 -5.008 9.047 2.809 1.00 0.00 C ATOM 1598 CD1 ILE A 110 -3.224 11.438 3.174 1.00 0.00 C ATOM 0 H ILE A 110 -2.080 9.431 -0.117 1.00 0.00 H new ATOM 0 HA ILE A 110 -2.309 9.054 2.858 1.00 0.00 H new ATOM 0 HB ILE A 110 -4.494 9.331 0.742 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -3.328 11.471 1.014 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -4.891 11.565 1.802 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.982 9.526 2.710 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.123 7.968 2.707 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.589 9.276 3.789 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -3.119 12.520 3.253 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.825 11.070 4.006 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -2.238 10.974 3.206 1.00 0.00 H new ATOM 1610 N LEU A 111 -2.750 6.589 2.617 1.00 0.00 N ATOM 1611 CA LEU A 111 -2.898 5.117 2.424 1.00 0.00 C ATOM 1612 C LEU A 111 -4.374 4.748 2.571 1.00 0.00 C ATOM 1613 O LEU A 111 -5.042 5.178 3.491 1.00 0.00 O ATOM 1614 CB LEU A 111 -2.080 4.362 3.481 1.00 0.00 C ATOM 1615 CG LEU A 111 -0.579 4.405 3.153 1.00 0.00 C ATOM 1616 CD1 LEU A 111 -0.250 3.391 2.047 1.00 0.00 C ATOM 1617 CD2 LEU A 111 -0.177 5.813 2.700 1.00 0.00 C ATOM 0 H LEU A 111 -2.572 6.886 3.576 1.00 0.00 H new ATOM 0 HA LEU A 111 -2.536 4.842 1.433 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.254 4.802 4.463 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.415 3.326 3.533 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.019 4.147 4.052 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.816 3.430 1.823 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.514 2.388 2.383 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.819 3.634 1.149 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.888 5.831 2.470 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.745 6.085 1.810 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.389 6.526 3.497 1.00 0.00 H new ATOM 1629 N SER A 112 -4.893 3.955 1.674 1.00 0.00 N ATOM 1630 CA SER A 112 -6.328 3.564 1.767 1.00 0.00 C ATOM 1631 C SER A 112 -6.495 2.112 1.317 1.00 0.00 C ATOM 1632 O SER A 112 -5.715 1.599 0.541 1.00 0.00 O ATOM 1633 CB SER A 112 -7.156 4.474 0.861 1.00 0.00 C ATOM 1634 OG SER A 112 -6.778 4.255 -0.491 1.00 0.00 O ATOM 0 H SER A 112 -4.386 3.561 0.881 1.00 0.00 H new ATOM 0 HA SER A 112 -6.667 3.663 2.798 1.00 0.00 H new ATOM 0 HB2 SER A 112 -8.218 4.269 0.992 1.00 0.00 H new ATOM 0 HB3 SER A 112 -6.997 5.518 1.131 1.00 0.00 H new ATOM 0 HG SER A 112 -7.581 4.167 -1.045 1.00 0.00 H new ATOM 1640 N MET A 113 -7.514 1.449 1.792 1.00 0.00 N ATOM 1641 CA MET A 113 -7.740 0.031 1.385 1.00 0.00 C ATOM 1642 C MET A 113 -8.698 -0.004 0.193 1.00 0.00 C ATOM 1643 O MET A 113 -9.691 0.694 0.164 1.00 0.00 O ATOM 1644 CB MET A 113 -8.356 -0.743 2.552 1.00 0.00 C ATOM 1645 CG MET A 113 -7.353 -0.820 3.704 1.00 0.00 C ATOM 1646 SD MET A 113 -8.003 -1.906 4.999 1.00 0.00 S ATOM 1647 CE MET A 113 -9.498 -0.956 5.367 1.00 0.00 C ATOM 0 H MET A 113 -8.201 1.827 2.445 1.00 0.00 H new ATOM 0 HA MET A 113 -6.790 -0.425 1.107 1.00 0.00 H new ATOM 0 HB2 MET A 113 -9.270 -0.252 2.885 1.00 0.00 H new ATOM 0 HB3 MET A 113 -8.633 -1.747 2.230 1.00 0.00 H new ATOM 0 HG2 MET A 113 -6.397 -1.199 3.343 1.00 0.00 H new ATOM 0 HG3 MET A 113 -7.170 0.176 4.108 1.00 0.00 H new ATOM 0 HE1 MET A 113 -9.829 -1.177 6.382 1.00 0.00 H new ATOM 0 HE2 MET A 113 -9.283 0.109 5.280 1.00 0.00 H new ATOM 0 HE3 MET A 113 -10.284 -1.226 4.662 1.00 0.00 H new ATOM 1657 N ALA A 114 -8.411 -0.813 -0.790 1.00 0.00 N ATOM 1658 CA ALA A 114 -9.315 -0.888 -1.974 1.00 0.00 C ATOM 1659 C ALA A 114 -10.668 -1.448 -1.538 1.00 0.00 C ATOM 1660 O ALA A 114 -10.742 -2.381 -0.763 1.00 0.00 O ATOM 1661 CB ALA A 114 -8.697 -1.805 -3.030 1.00 0.00 C ATOM 0 H ALA A 114 -7.594 -1.423 -0.825 1.00 0.00 H new ATOM 0 HA ALA A 114 -9.451 0.108 -2.396 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -9.357 -1.860 -3.895 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -7.730 -1.407 -3.336 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -8.563 -2.803 -2.612 1.00 0.00 H new ATOM 1667 N ASN A 115 -11.742 -0.888 -2.030 1.00 0.00 N ATOM 1668 CA ASN A 115 -13.092 -1.391 -1.645 1.00 0.00 C ATOM 1669 C ASN A 115 -13.966 -1.505 -2.891 1.00 0.00 C ATOM 1670 O ASN A 115 -14.293 -0.523 -3.527 1.00 0.00 O ATOM 1671 CB ASN A 115 -13.743 -0.416 -0.666 1.00 0.00 C ATOM 1672 CG ASN A 115 -12.879 -0.296 0.590 1.00 0.00 C ATOM 1673 OD1 ASN A 115 -12.047 -1.142 0.853 1.00 0.00 O ATOM 1674 ND2 ASN A 115 -13.043 0.727 1.382 1.00 0.00 N ATOM 0 H ASN A 115 -11.742 -0.104 -2.682 1.00 0.00 H new ATOM 0 HA ASN A 115 -12.990 -2.369 -1.174 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -13.860 0.561 -1.134 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -14.741 -0.764 -0.401 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -12.473 0.818 2.223 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -13.741 1.437 1.161 1.00 0.00 H new ATOM 1681 N ALA A 116 -14.352 -2.695 -3.235 1.00 0.00 N ATOM 1682 CA ALA A 116 -15.217 -2.887 -4.434 1.00 0.00 C ATOM 1683 C ALA A 116 -16.680 -2.687 -4.033 1.00 0.00 C ATOM 1684 O ALA A 116 -17.561 -2.621 -4.867 1.00 0.00 O ATOM 1685 CB ALA A 116 -15.018 -4.301 -4.980 1.00 0.00 C ATOM 0 H ALA A 116 -14.107 -3.551 -2.737 1.00 0.00 H new ATOM 0 HA ALA A 116 -14.950 -2.164 -5.205 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -15.649 -4.445 -5.857 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.973 -4.440 -5.258 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -15.289 -5.028 -4.215 1.00 0.00 H new ATOM 1691 N GLY A 117 -16.939 -2.596 -2.756 1.00 0.00 N ATOM 1692 CA GLY A 117 -18.339 -2.406 -2.278 1.00 0.00 C ATOM 1693 C GLY A 117 -18.357 -1.342 -1.177 1.00 0.00 C ATOM 1694 O GLY A 117 -17.323 -0.875 -0.740 1.00 0.00 O ATOM 0 H GLY A 117 -16.236 -2.645 -2.019 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -18.980 -2.101 -3.105 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -18.736 -3.347 -1.897 1.00 0.00 H new ATOM 1698 N PRO A 118 -19.525 -0.961 -0.732 1.00 0.00 N ATOM 1699 CA PRO A 118 -19.685 0.067 0.335 1.00 0.00 C ATOM 1700 C PRO A 118 -18.943 -0.314 1.623 1.00 0.00 C ATOM 1701 O PRO A 118 -18.565 0.534 2.405 1.00 0.00 O ATOM 1702 CB PRO A 118 -21.202 0.132 0.581 1.00 0.00 C ATOM 1703 CG PRO A 118 -21.774 -1.092 -0.067 1.00 0.00 C ATOM 1704 CD PRO A 118 -20.821 -1.470 -1.197 1.00 0.00 C ATOM 0 HA PRO A 118 -19.262 1.025 0.032 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -21.425 0.150 1.648 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -21.629 1.038 0.151 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -21.864 -1.906 0.653 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -22.774 -0.895 -0.453 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -20.795 -2.548 -1.358 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -21.117 -1.014 -2.142 1.00 0.00 H new ATOM 1712 N ASN A 119 -18.728 -1.584 1.846 1.00 0.00 N ATOM 1713 CA ASN A 119 -18.008 -2.009 3.081 1.00 0.00 C ATOM 1714 C ASN A 119 -17.305 -3.342 2.840 1.00 0.00 C ATOM 1715 O ASN A 119 -17.889 -4.401 2.958 1.00 0.00 O ATOM 1716 CB ASN A 119 -19.006 -2.145 4.236 1.00 0.00 C ATOM 1717 CG ASN A 119 -19.981 -3.286 3.944 1.00 0.00 C ATOM 1718 OD1 ASN A 119 -20.129 -3.700 2.811 1.00 0.00 O ATOM 1719 ND2 ASN A 119 -20.659 -3.815 4.926 1.00 0.00 N ATOM 0 H ASN A 119 -19.019 -2.342 1.229 1.00 0.00 H new ATOM 0 HA ASN A 119 -17.261 -1.258 3.339 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -18.474 -2.338 5.168 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -19.553 -1.212 4.368 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -21.313 -4.576 4.742 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -20.535 -3.468 5.877 1.00 0.00 H new ATOM 1726 N THR A 120 -16.045 -3.296 2.507 1.00 0.00 N ATOM 1727 CA THR A 120 -15.292 -4.554 2.261 1.00 0.00 C ATOM 1728 C THR A 120 -13.827 -4.353 2.655 1.00 0.00 C ATOM 1729 O THR A 120 -13.163 -3.459 2.169 1.00 0.00 O ATOM 1730 CB THR A 120 -15.386 -4.933 0.781 1.00 0.00 C ATOM 1731 OG1 THR A 120 -14.084 -5.166 0.259 1.00 0.00 O ATOM 1732 CG2 THR A 120 -16.052 -3.804 0.008 1.00 0.00 C ATOM 0 H THR A 120 -15.504 -2.438 2.395 1.00 0.00 H new ATOM 0 HA THR A 120 -15.721 -5.358 2.860 1.00 0.00 H new ATOM 0 HB THR A 120 -15.980 -5.842 0.680 1.00 0.00 H new ATOM 0 HG1 THR A 120 -14.150 -5.410 -0.688 1.00 0.00 H new ATOM 0 HG21 THR A 120 -16.119 -4.074 -1.046 1.00 0.00 H new ATOM 0 HG22 THR A 120 -17.054 -3.634 0.403 1.00 0.00 H new ATOM 0 HG23 THR A 120 -15.461 -2.894 0.112 1.00 0.00 H new ATOM 1740 N ASN A 121 -13.321 -5.174 3.531 1.00 0.00 N ATOM 1741 CA ASN A 121 -11.898 -5.033 3.963 1.00 0.00 C ATOM 1742 C ASN A 121 -11.037 -6.057 3.222 1.00 0.00 C ATOM 1743 O ASN A 121 -11.266 -7.248 3.305 1.00 0.00 O ATOM 1744 CB ASN A 121 -11.796 -5.278 5.469 1.00 0.00 C ATOM 1745 CG ASN A 121 -10.415 -4.843 5.965 1.00 0.00 C ATOM 1746 OD1 ASN A 121 -9.581 -4.429 5.185 1.00 0.00 O ATOM 1747 ND2 ASN A 121 -10.138 -4.919 7.236 1.00 0.00 N ATOM 0 H ASN A 121 -13.831 -5.940 3.970 1.00 0.00 H new ATOM 0 HA ASN A 121 -11.547 -4.027 3.733 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -12.574 -4.722 5.992 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.957 -6.334 5.688 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -9.221 -4.631 7.576 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -10.839 -5.267 7.891 1.00 0.00 H new ATOM 1754 N GLY A 122 -10.045 -5.604 2.499 1.00 0.00 N ATOM 1755 CA GLY A 122 -9.166 -6.552 1.752 1.00 0.00 C ATOM 1756 C GLY A 122 -7.705 -6.122 1.909 1.00 0.00 C ATOM 1757 O GLY A 122 -7.411 -4.985 2.216 1.00 0.00 O ATOM 0 H GLY A 122 -9.806 -4.618 2.394 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -9.301 -7.565 2.130 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -9.441 -6.566 0.697 1.00 0.00 H new ATOM 1761 N SER A 123 -6.788 -7.027 1.697 1.00 0.00 N ATOM 1762 CA SER A 123 -5.346 -6.676 1.832 1.00 0.00 C ATOM 1763 C SER A 123 -4.939 -5.728 0.701 1.00 0.00 C ATOM 1764 O SER A 123 -3.934 -5.049 0.781 1.00 0.00 O ATOM 1765 CB SER A 123 -4.501 -7.948 1.758 1.00 0.00 C ATOM 1766 OG SER A 123 -4.534 -8.457 0.432 1.00 0.00 O ATOM 0 H SER A 123 -6.976 -7.995 1.436 1.00 0.00 H new ATOM 0 HA SER A 123 -5.183 -6.186 2.792 1.00 0.00 H new ATOM 0 HB2 SER A 123 -3.474 -7.733 2.052 1.00 0.00 H new ATOM 0 HB3 SER A 123 -4.883 -8.693 2.456 1.00 0.00 H new ATOM 0 HG SER A 123 -4.597 -9.435 0.458 1.00 0.00 H new ATOM 1772 N GLN A 124 -5.703 -5.680 -0.355 1.00 0.00 N ATOM 1773 CA GLN A 124 -5.349 -4.781 -1.490 1.00 0.00 C ATOM 1774 C GLN A 124 -5.462 -3.322 -1.044 1.00 0.00 C ATOM 1775 O GLN A 124 -6.393 -2.939 -0.364 1.00 0.00 O ATOM 1776 CB GLN A 124 -6.309 -5.031 -2.655 1.00 0.00 C ATOM 1777 CG GLN A 124 -6.129 -6.461 -3.170 1.00 0.00 C ATOM 1778 CD GLN A 124 -7.123 -6.723 -4.302 1.00 0.00 C ATOM 1779 OE1 GLN A 124 -8.077 -5.989 -4.470 1.00 0.00 O ATOM 1780 NE2 GLN A 124 -6.940 -7.746 -5.091 1.00 0.00 N ATOM 0 H GLN A 124 -6.557 -6.224 -0.481 1.00 0.00 H new ATOM 0 HA GLN A 124 -4.326 -4.985 -1.808 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -7.338 -4.877 -2.331 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -6.117 -4.318 -3.457 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -5.109 -6.605 -3.526 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -6.287 -7.173 -2.360 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -6.139 -8.362 -4.950 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -7.598 -7.930 -5.849 1.00 0.00 H new ATOM 1789 N PHE A 125 -4.517 -2.505 -1.423 1.00 0.00 N ATOM 1790 CA PHE A 125 -4.562 -1.068 -1.028 1.00 0.00 C ATOM 1791 C PHE A 125 -3.958 -0.216 -2.147 1.00 0.00 C ATOM 1792 O PHE A 125 -3.242 -0.709 -2.995 1.00 0.00 O ATOM 1793 CB PHE A 125 -3.755 -0.869 0.258 1.00 0.00 C ATOM 1794 CG PHE A 125 -2.296 -1.147 -0.016 1.00 0.00 C ATOM 1795 CD1 PHE A 125 -1.818 -2.463 0.005 1.00 0.00 C ATOM 1796 CD2 PHE A 125 -1.422 -0.088 -0.293 1.00 0.00 C ATOM 1797 CE1 PHE A 125 -0.465 -2.720 -0.249 1.00 0.00 C ATOM 1798 CE2 PHE A 125 -0.070 -0.346 -0.549 1.00 0.00 C ATOM 1799 CZ PHE A 125 0.408 -1.662 -0.526 1.00 0.00 C ATOM 0 H PHE A 125 -3.713 -2.772 -1.991 1.00 0.00 H new ATOM 0 HA PHE A 125 -5.596 -0.767 -0.858 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.880 0.150 0.624 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.123 -1.535 1.038 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.492 -3.279 0.217 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -1.791 0.927 -0.309 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -0.095 -3.735 -0.231 1.00 0.00 H new ATOM 0 HE2 PHE A 125 0.604 0.470 -0.764 1.00 0.00 H new ATOM 0 HZ PHE A 125 1.451 -1.861 -0.722 1.00 0.00 H new ATOM 1809 N PHE A 126 -4.234 1.062 -2.154 1.00 0.00 N ATOM 1810 CA PHE A 126 -3.668 1.943 -3.217 1.00 0.00 C ATOM 1811 C PHE A 126 -3.270 3.289 -2.609 1.00 0.00 C ATOM 1812 O PHE A 126 -3.745 3.671 -1.558 1.00 0.00 O ATOM 1813 CB PHE A 126 -4.713 2.164 -4.313 1.00 0.00 C ATOM 1814 CG PHE A 126 -5.902 2.906 -3.748 1.00 0.00 C ATOM 1815 CD1 PHE A 126 -6.940 2.200 -3.129 1.00 0.00 C ATOM 1816 CD2 PHE A 126 -5.966 4.302 -3.848 1.00 0.00 C ATOM 1817 CE1 PHE A 126 -8.043 2.889 -2.611 1.00 0.00 C ATOM 1818 CE2 PHE A 126 -7.069 4.990 -3.329 1.00 0.00 C ATOM 1819 CZ PHE A 126 -8.108 4.284 -2.711 1.00 0.00 C ATOM 0 H PHE A 126 -4.826 1.533 -1.470 1.00 0.00 H new ATOM 0 HA PHE A 126 -2.788 1.467 -3.649 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -4.276 2.731 -5.135 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -5.032 1.205 -4.722 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -6.890 1.124 -3.051 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -5.165 4.847 -4.325 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -8.844 2.344 -2.134 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -7.119 6.066 -3.405 1.00 0.00 H new ATOM 0 HZ PHE A 126 -8.959 4.815 -2.312 1.00 0.00 H new ATOM 1829 N ILE A 127 -2.397 4.011 -3.264 1.00 0.00 N ATOM 1830 CA ILE A 127 -1.958 5.336 -2.733 1.00 0.00 C ATOM 1831 C ILE A 127 -2.382 6.438 -3.703 1.00 0.00 C ATOM 1832 O ILE A 127 -2.224 6.318 -4.901 1.00 0.00 O ATOM 1833 CB ILE A 127 -0.434 5.349 -2.586 1.00 0.00 C ATOM 1834 CG1 ILE A 127 -0.003 4.209 -1.660 1.00 0.00 C ATOM 1835 CG2 ILE A 127 0.010 6.686 -1.990 1.00 0.00 C ATOM 1836 CD1 ILE A 127 1.524 4.109 -1.650 1.00 0.00 C ATOM 0 H ILE A 127 -1.968 3.738 -4.148 1.00 0.00 H new ATOM 0 HA ILE A 127 -2.419 5.507 -1.760 1.00 0.00 H new ATOM 0 HB ILE A 127 0.027 5.217 -3.565 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -0.373 4.387 -0.650 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -0.437 3.268 -1.998 1.00 0.00 H new ATOM 0 HG21 ILE A 127 1.095 6.695 -1.885 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -0.298 7.498 -2.649 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -0.450 6.819 -1.011 1.00 0.00 H new ATOM 0 HD11 ILE A 127 1.831 3.297 -0.991 1.00 0.00 H new ATOM 0 HD12 ILE A 127 1.882 3.911 -2.660 1.00 0.00 H new ATOM 0 HD13 ILE A 127 1.948 5.047 -1.292 1.00 0.00 H new ATOM 1848 N CYS A 128 -2.923 7.510 -3.193 1.00 0.00 N ATOM 1849 CA CYS A 128 -3.363 8.624 -4.081 1.00 0.00 C ATOM 1850 C CYS A 128 -2.295 9.722 -4.088 1.00 0.00 C ATOM 1851 O CYS A 128 -2.217 10.534 -3.190 1.00 0.00 O ATOM 1852 CB CYS A 128 -4.691 9.190 -3.559 1.00 0.00 C ATOM 1853 SG CYS A 128 -4.921 8.703 -1.831 1.00 0.00 S ATOM 0 H CYS A 128 -3.080 7.663 -2.197 1.00 0.00 H new ATOM 0 HA CYS A 128 -3.502 8.255 -5.097 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -4.693 10.277 -3.645 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -5.519 8.821 -4.165 1.00 0.00 H new ATOM 0 HG CYS A 128 -5.915 9.368 -1.321 1.00 0.00 H new ATOM 1859 N THR A 129 -1.475 9.752 -5.103 1.00 0.00 N ATOM 1860 CA THR A 129 -0.413 10.796 -5.178 1.00 0.00 C ATOM 1861 C THR A 129 -1.041 12.128 -5.593 1.00 0.00 C ATOM 1862 O THR A 129 -0.393 13.155 -5.605 1.00 0.00 O ATOM 1863 CB THR A 129 0.639 10.383 -6.210 1.00 0.00 C ATOM 1864 OG1 THR A 129 0.048 10.353 -7.501 1.00 0.00 O ATOM 1865 CG2 THR A 129 1.181 8.996 -5.862 1.00 0.00 C ATOM 0 H THR A 129 -1.495 9.097 -5.885 1.00 0.00 H new ATOM 0 HA THR A 129 0.061 10.904 -4.203 1.00 0.00 H new ATOM 0 HB THR A 129 1.458 11.102 -6.202 1.00 0.00 H new ATOM 0 HG1 THR A 129 0.122 9.450 -7.874 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.930 8.703 -6.598 1.00 0.00 H new ATOM 0 HG22 THR A 129 1.635 9.021 -4.872 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.364 8.274 -5.868 1.00 0.00 H new ATOM 1873 N ALA A 130 -2.301 12.115 -5.937 1.00 0.00 N ATOM 1874 CA ALA A 130 -2.983 13.374 -6.356 1.00 0.00 C ATOM 1875 C ALA A 130 -4.395 13.403 -5.771 1.00 0.00 C ATOM 1876 O ALA A 130 -4.921 12.393 -5.348 1.00 0.00 O ATOM 1877 CB ALA A 130 -3.066 13.425 -7.883 1.00 0.00 C ATOM 0 H ALA A 130 -2.890 11.282 -5.946 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.418 14.233 -5.993 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -3.564 14.345 -8.190 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -2.061 13.399 -8.303 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.632 12.567 -8.245 1.00 0.00 H new ATOM 1883 N LYS A 131 -5.013 14.553 -5.736 1.00 0.00 N ATOM 1884 CA LYS A 131 -6.387 14.637 -5.169 1.00 0.00 C ATOM 1885 C LYS A 131 -7.378 13.973 -6.127 1.00 0.00 C ATOM 1886 O LYS A 131 -7.371 14.227 -7.316 1.00 0.00 O ATOM 1887 CB LYS A 131 -6.773 16.106 -4.980 1.00 0.00 C ATOM 1888 CG LYS A 131 -5.857 16.747 -3.935 1.00 0.00 C ATOM 1889 CD LYS A 131 -6.316 18.180 -3.663 1.00 0.00 C ATOM 1890 CE LYS A 131 -5.337 18.858 -2.704 1.00 0.00 C ATOM 1891 NZ LYS A 131 -5.807 20.242 -2.412 1.00 0.00 N ATOM 0 H LYS A 131 -4.626 15.434 -6.075 1.00 0.00 H new ATOM 0 HA LYS A 131 -6.412 14.126 -4.207 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -6.690 16.639 -5.927 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -7.813 16.181 -4.662 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -5.878 16.166 -3.013 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -4.826 16.745 -4.290 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -6.371 18.739 -4.597 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -7.318 18.177 -3.234 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -5.261 18.285 -1.780 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -4.340 18.886 -3.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -5.142 20.704 -1.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -5.858 20.785 -3.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -6.750 20.203 -1.975 1.00 0.00 H new ATOM 1905 N THR A 132 -8.228 13.125 -5.615 1.00 0.00 N ATOM 1906 CA THR A 132 -9.229 12.435 -6.481 1.00 0.00 C ATOM 1907 C THR A 132 -10.637 12.725 -5.957 1.00 0.00 C ATOM 1908 O THR A 132 -11.501 11.870 -5.958 1.00 0.00 O ATOM 1909 CB THR A 132 -8.976 10.925 -6.451 1.00 0.00 C ATOM 1910 OG1 THR A 132 -9.071 10.456 -5.113 1.00 0.00 O ATOM 1911 CG2 THR A 132 -7.584 10.621 -7.006 1.00 0.00 C ATOM 0 H THR A 132 -8.273 12.878 -4.626 1.00 0.00 H new ATOM 0 HA THR A 132 -9.137 12.798 -7.505 1.00 0.00 H new ATOM 0 HB THR A 132 -9.722 10.422 -7.066 1.00 0.00 H new ATOM 0 HG1 THR A 132 -8.911 9.489 -5.093 1.00 0.00 H new ATOM 0 HG21 THR A 132 -7.410 9.545 -6.982 1.00 0.00 H new ATOM 0 HG22 THR A 132 -7.517 10.977 -8.034 1.00 0.00 H new ATOM 0 HG23 THR A 132 -6.832 11.124 -6.398 1.00 0.00 H new ATOM 1919 N GLU A 133 -10.871 13.924 -5.498 1.00 0.00 N ATOM 1920 CA GLU A 133 -12.218 14.271 -4.962 1.00 0.00 C ATOM 1921 C GLU A 133 -13.280 14.033 -6.039 1.00 0.00 C ATOM 1922 O GLU A 133 -14.412 13.703 -5.741 1.00 0.00 O ATOM 1923 CB GLU A 133 -12.236 15.744 -4.549 1.00 0.00 C ATOM 1924 CG GLU A 133 -11.248 15.973 -3.402 1.00 0.00 C ATOM 1925 CD GLU A 133 -11.695 15.184 -2.169 1.00 0.00 C ATOM 1926 OE1 GLU A 133 -12.852 14.802 -2.122 1.00 0.00 O ATOM 1927 OE2 GLU A 133 -10.871 14.976 -1.293 1.00 0.00 O ATOM 0 H GLU A 133 -10.186 14.680 -5.471 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.434 13.644 -4.097 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -11.972 16.373 -5.399 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.240 16.032 -4.239 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -10.248 15.660 -3.703 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -11.192 17.035 -3.165 1.00 0.00 H new ATOM 1934 N TRP A 134 -12.934 14.199 -7.285 1.00 0.00 N ATOM 1935 CA TRP A 134 -13.935 13.983 -8.368 1.00 0.00 C ATOM 1936 C TRP A 134 -14.534 12.578 -8.243 1.00 0.00 C ATOM 1937 O TRP A 134 -15.665 12.342 -8.619 1.00 0.00 O ATOM 1938 CB TRP A 134 -13.263 14.142 -9.734 1.00 0.00 C ATOM 1939 CG TRP A 134 -12.139 13.166 -9.857 1.00 0.00 C ATOM 1940 CD1 TRP A 134 -12.286 11.837 -10.050 1.00 0.00 C ATOM 1941 CD2 TRP A 134 -10.706 13.418 -9.811 1.00 0.00 C ATOM 1942 NE1 TRP A 134 -11.033 11.255 -10.118 1.00 0.00 N ATOM 1943 CE2 TRP A 134 -10.027 12.189 -9.977 1.00 0.00 C ATOM 1944 CE3 TRP A 134 -9.935 14.582 -9.639 1.00 0.00 C ATOM 1945 CZ2 TRP A 134 -8.633 12.115 -9.974 1.00 0.00 C ATOM 1946 CZ3 TRP A 134 -8.532 14.514 -9.637 1.00 0.00 C ATOM 1947 CH2 TRP A 134 -7.884 13.282 -9.803 1.00 0.00 C ATOM 0 H TRP A 134 -12.004 14.474 -7.600 1.00 0.00 H new ATOM 0 HA TRP A 134 -14.731 14.722 -8.275 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -13.990 13.977 -10.529 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -12.889 15.159 -9.850 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -13.227 11.315 -10.137 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -10.872 10.257 -10.256 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -10.426 15.535 -9.507 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -8.138 11.164 -10.103 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -7.950 15.415 -9.507 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -6.805 13.235 -9.799 1.00 0.00 H new ATOM 1958 N LEU A 135 -13.793 11.644 -7.706 1.00 0.00 N ATOM 1959 CA LEU A 135 -14.335 10.263 -7.547 1.00 0.00 C ATOM 1960 C LEU A 135 -15.606 10.309 -6.700 1.00 0.00 C ATOM 1961 O LEU A 135 -16.543 9.572 -6.930 1.00 0.00 O ATOM 1962 CB LEU A 135 -13.303 9.382 -6.870 1.00 0.00 C ATOM 1963 CG LEU A 135 -12.138 9.150 -7.827 1.00 0.00 C ATOM 1964 CD1 LEU A 135 -11.124 8.270 -7.130 1.00 0.00 C ATOM 1965 CD2 LEU A 135 -12.616 8.431 -9.098 1.00 0.00 C ATOM 0 H LEU A 135 -12.839 11.778 -7.372 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.568 9.851 -8.529 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -12.948 9.854 -5.954 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -13.751 8.430 -6.585 1.00 0.00 H new ATOM 0 HG LEU A 135 -11.705 10.111 -8.106 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -10.280 8.090 -7.796 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -10.773 8.766 -6.225 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.588 7.319 -6.866 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -11.770 8.275 -9.768 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -13.049 7.467 -8.830 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -13.368 9.040 -9.599 1.00 0.00 H new ATOM 1977 N ASP A 136 -15.646 11.177 -5.727 1.00 0.00 N ATOM 1978 CA ASP A 136 -16.860 11.281 -4.868 1.00 0.00 C ATOM 1979 C ASP A 136 -17.206 9.905 -4.295 1.00 0.00 C ATOM 1980 O ASP A 136 -18.195 9.302 -4.664 1.00 0.00 O ATOM 1981 CB ASP A 136 -18.027 11.794 -5.711 1.00 0.00 C ATOM 1982 CG ASP A 136 -19.218 12.100 -4.801 1.00 0.00 C ATOM 1983 OD1 ASP A 136 -19.057 12.009 -3.595 1.00 0.00 O ATOM 1984 OD2 ASP A 136 -20.273 12.422 -5.324 1.00 0.00 O ATOM 0 H ASP A 136 -14.890 11.819 -5.489 1.00 0.00 H new ATOM 0 HA ASP A 136 -16.669 11.972 -4.047 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -17.730 12.691 -6.254 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -18.307 11.049 -6.456 1.00 0.00 H new ATOM 1989 N GLY A 137 -16.403 9.404 -3.394 1.00 0.00 N ATOM 1990 CA GLY A 137 -16.681 8.077 -2.791 1.00 0.00 C ATOM 1991 C GLY A 137 -16.397 8.145 -1.293 1.00 0.00 C ATOM 1992 O GLY A 137 -15.949 9.150 -0.776 1.00 0.00 O ATOM 0 H GLY A 137 -15.560 9.865 -3.050 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -17.719 7.794 -2.965 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.059 7.313 -3.258 1.00 0.00 H new ATOM 1996 N LYS A 138 -16.658 7.085 -0.594 1.00 0.00 N ATOM 1997 CA LYS A 138 -16.414 7.071 0.876 1.00 0.00 C ATOM 1998 C LYS A 138 -14.938 7.349 1.163 1.00 0.00 C ATOM 1999 O LYS A 138 -14.600 8.060 2.088 1.00 0.00 O ATOM 2000 CB LYS A 138 -16.789 5.706 1.428 1.00 0.00 C ATOM 2001 CG LYS A 138 -18.285 5.485 1.232 1.00 0.00 C ATOM 2002 CD LYS A 138 -18.690 4.208 1.949 1.00 0.00 C ATOM 2003 CE LYS A 138 -20.160 3.899 1.661 1.00 0.00 C ATOM 2004 NZ LYS A 138 -20.331 3.611 0.209 1.00 0.00 N ATOM 0 H LYS A 138 -17.033 6.217 -0.977 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.019 7.843 1.351 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.223 4.926 0.919 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -16.535 5.645 2.486 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -18.846 6.333 1.625 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -18.520 5.412 0.170 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -18.063 3.380 1.619 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -18.535 4.317 3.022 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -20.486 3.044 2.253 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -20.784 4.744 1.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -21.189 3.040 0.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -20.419 4.505 -0.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -19.504 3.086 -0.140 1.00 0.00 H new ATOM 2018 N HIS A 139 -14.059 6.794 0.376 1.00 0.00 N ATOM 2019 CA HIS A 139 -12.604 7.026 0.605 1.00 0.00 C ATOM 2020 C HIS A 139 -12.260 6.719 2.065 1.00 0.00 C ATOM 2021 O HIS A 139 -12.465 7.531 2.944 1.00 0.00 O ATOM 2022 CB HIS A 139 -12.266 8.488 0.297 1.00 0.00 C ATOM 2023 CG HIS A 139 -12.558 8.777 -1.150 1.00 0.00 C ATOM 2024 ND1 HIS A 139 -12.617 10.071 -1.648 1.00 0.00 N ATOM 2025 CD2 HIS A 139 -12.809 7.951 -2.219 1.00 0.00 C ATOM 2026 CE1 HIS A 139 -12.894 9.988 -2.963 1.00 0.00 C ATOM 2027 NE2 HIS A 139 -13.021 8.719 -3.357 1.00 0.00 N ATOM 0 H HIS A 139 -14.284 6.191 -0.415 1.00 0.00 H new ATOM 0 HA HIS A 139 -12.025 6.373 -0.048 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -12.851 9.150 0.936 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -11.215 8.683 0.513 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -12.837 6.872 -2.180 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -13.000 10.841 -3.617 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -13.230 8.383 -4.297 1.00 0.00 H new ATOM 2036 N VAL A 140 -11.735 5.549 2.325 1.00 0.00 N ATOM 2037 CA VAL A 140 -11.374 5.180 3.727 1.00 0.00 C ATOM 2038 C VAL A 140 -9.853 5.240 3.893 1.00 0.00 C ATOM 2039 O VAL A 140 -9.112 4.767 3.054 1.00 0.00 O ATOM 2040 CB VAL A 140 -11.862 3.760 4.021 1.00 0.00 C ATOM 2041 CG1 VAL A 140 -11.545 3.398 5.473 1.00 0.00 C ATOM 2042 CG2 VAL A 140 -13.375 3.687 3.797 1.00 0.00 C ATOM 0 H VAL A 140 -11.540 4.832 1.626 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.844 5.878 4.420 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.359 3.059 3.356 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.894 2.386 5.680 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.468 3.451 5.634 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.047 4.098 6.141 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -13.725 2.676 4.006 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.876 4.389 4.463 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -13.602 3.943 2.762 1.00 0.00 H new ATOM 2052 N VAL A 141 -9.386 5.822 4.966 1.00 0.00 N ATOM 2053 CA VAL A 141 -7.912 5.922 5.190 1.00 0.00 C ATOM 2054 C VAL A 141 -7.528 5.144 6.451 1.00 0.00 C ATOM 2055 O VAL A 141 -8.101 5.336 7.505 1.00 0.00 O ATOM 2056 CB VAL A 141 -7.537 7.393 5.374 1.00 0.00 C ATOM 2057 CG1 VAL A 141 -6.021 7.525 5.538 1.00 0.00 C ATOM 2058 CG2 VAL A 141 -7.990 8.188 4.147 1.00 0.00 C ATOM 0 H VAL A 141 -9.963 6.234 5.699 1.00 0.00 H new ATOM 0 HA VAL A 141 -7.383 5.505 4.333 1.00 0.00 H new ATOM 0 HB VAL A 141 -8.029 7.783 6.265 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -5.759 8.575 5.669 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -5.699 6.959 6.412 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -5.524 7.135 4.650 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -7.724 9.237 4.275 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -7.498 7.795 3.257 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.070 8.099 4.034 1.00 0.00 H new ATOM 2068 N PHE A 142 -6.554 4.274 6.353 1.00 0.00 N ATOM 2069 CA PHE A 142 -6.123 3.491 7.550 1.00 0.00 C ATOM 2070 C PHE A 142 -4.702 3.905 7.949 1.00 0.00 C ATOM 2071 O PHE A 142 -4.152 3.413 8.915 1.00 0.00 O ATOM 2072 CB PHE A 142 -6.154 1.994 7.225 1.00 0.00 C ATOM 2073 CG PHE A 142 -5.034 1.650 6.271 1.00 0.00 C ATOM 2074 CD1 PHE A 142 -5.211 1.819 4.893 1.00 0.00 C ATOM 2075 CD2 PHE A 142 -3.822 1.159 6.766 1.00 0.00 C ATOM 2076 CE1 PHE A 142 -4.175 1.495 4.010 1.00 0.00 C ATOM 2077 CE2 PHE A 142 -2.785 0.835 5.884 1.00 0.00 C ATOM 2078 CZ PHE A 142 -2.961 1.002 4.507 1.00 0.00 C ATOM 0 H PHE A 142 -6.039 4.073 5.496 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.803 3.692 8.378 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.054 1.412 8.141 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -7.114 1.729 6.782 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.147 2.199 4.511 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -3.686 1.030 7.830 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.311 1.625 2.946 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -1.849 0.456 6.267 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.161 0.751 3.826 1.00 0.00 H new ATOM 2088 N GLY A 143 -4.103 4.806 7.216 1.00 0.00 N ATOM 2089 CA GLY A 143 -2.720 5.248 7.562 1.00 0.00 C ATOM 2090 C GLY A 143 -2.303 6.410 6.653 1.00 0.00 C ATOM 2091 O GLY A 143 -3.071 6.879 5.837 1.00 0.00 O ATOM 0 H GLY A 143 -4.510 5.254 6.395 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.678 5.558 8.606 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -2.024 4.417 7.448 1.00 0.00 H new ATOM 2095 N GLN A 144 -1.091 6.880 6.794 1.00 0.00 N ATOM 2096 CA GLN A 144 -0.616 8.016 5.946 1.00 0.00 C ATOM 2097 C GLN A 144 0.868 7.821 5.615 1.00 0.00 C ATOM 2098 O GLN A 144 1.519 6.945 6.149 1.00 0.00 O ATOM 2099 CB GLN A 144 -0.804 9.332 6.705 1.00 0.00 C ATOM 2100 CG GLN A 144 0.117 9.357 7.926 1.00 0.00 C ATOM 2101 CD GLN A 144 -0.250 10.544 8.819 1.00 0.00 C ATOM 2102 OE1 GLN A 144 -1.412 10.825 9.027 1.00 0.00 O ATOM 2103 NE2 GLN A 144 0.701 11.257 9.358 1.00 0.00 N ATOM 0 H GLN A 144 -0.407 6.525 7.462 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.192 8.046 5.021 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.581 10.175 6.051 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -1.843 9.438 7.018 1.00 0.00 H new ATOM 0 HG2 GLN A 144 0.023 8.426 8.484 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.157 9.435 7.609 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.678 11.020 9.183 1.00 0.00 H new ATOM 0 HE22 GLN A 144 0.468 12.051 9.954 1.00 0.00 H new ATOM 2112 N VAL A 145 1.408 8.631 4.738 1.00 0.00 N ATOM 2113 CA VAL A 145 2.853 8.490 4.373 1.00 0.00 C ATOM 2114 C VAL A 145 3.630 9.693 4.912 1.00 0.00 C ATOM 2115 O VAL A 145 3.178 10.819 4.838 1.00 0.00 O ATOM 2116 CB VAL A 145 2.995 8.439 2.847 1.00 0.00 C ATOM 2117 CG1 VAL A 145 2.764 9.832 2.255 1.00 0.00 C ATOM 2118 CG2 VAL A 145 4.404 7.961 2.480 1.00 0.00 C ATOM 0 H VAL A 145 0.912 9.383 4.259 1.00 0.00 H new ATOM 0 HA VAL A 145 3.249 7.571 4.806 1.00 0.00 H new ATOM 0 HB VAL A 145 2.255 7.748 2.443 1.00 0.00 H new ATOM 0 HG11 VAL A 145 2.866 9.788 1.171 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.761 10.175 2.511 1.00 0.00 H new ATOM 0 HG13 VAL A 145 3.499 10.526 2.661 1.00 0.00 H new ATOM 0 HG21 VAL A 145 4.505 7.925 1.395 1.00 0.00 H new ATOM 0 HG22 VAL A 145 5.141 8.652 2.890 1.00 0.00 H new ATOM 0 HG23 VAL A 145 4.570 6.966 2.893 1.00 0.00 H new ATOM 2128 N VAL A 146 4.797 9.460 5.453 1.00 0.00 N ATOM 2129 CA VAL A 146 5.613 10.584 6.000 1.00 0.00 C ATOM 2130 C VAL A 146 6.948 10.662 5.255 1.00 0.00 C ATOM 2131 O VAL A 146 7.543 11.715 5.138 1.00 0.00 O ATOM 2132 CB VAL A 146 5.874 10.337 7.489 1.00 0.00 C ATOM 2133 CG1 VAL A 146 4.583 10.567 8.277 1.00 0.00 C ATOM 2134 CG2 VAL A 146 6.341 8.894 7.691 1.00 0.00 C ATOM 0 H VAL A 146 5.221 8.537 5.540 1.00 0.00 H new ATOM 0 HA VAL A 146 5.074 11.522 5.871 1.00 0.00 H new ATOM 0 HB VAL A 146 6.644 11.023 7.842 1.00 0.00 H new ATOM 0 HG11 VAL A 146 4.767 10.391 9.337 1.00 0.00 H new ATOM 0 HG12 VAL A 146 4.246 11.594 8.132 1.00 0.00 H new ATOM 0 HG13 VAL A 146 3.814 9.880 7.924 1.00 0.00 H new ATOM 0 HG21 VAL A 146 6.527 8.717 8.750 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.570 8.209 7.339 1.00 0.00 H new ATOM 0 HG23 VAL A 146 7.259 8.727 7.128 1.00 0.00 H new ATOM 2144 N GLU A 147 7.425 9.553 4.750 1.00 0.00 N ATOM 2145 CA GLU A 147 8.722 9.560 4.012 1.00 0.00 C ATOM 2146 C GLU A 147 8.607 8.681 2.766 1.00 0.00 C ATOM 2147 O GLU A 147 7.669 7.921 2.615 1.00 0.00 O ATOM 2148 CB GLU A 147 9.830 9.013 4.916 1.00 0.00 C ATOM 2149 CG GLU A 147 9.962 9.896 6.157 1.00 0.00 C ATOM 2150 CD GLU A 147 11.128 9.402 7.015 1.00 0.00 C ATOM 2151 OE1 GLU A 147 11.651 8.342 6.713 1.00 0.00 O ATOM 2152 OE2 GLU A 147 11.478 10.091 7.958 1.00 0.00 O ATOM 0 H GLU A 147 6.971 8.642 4.818 1.00 0.00 H new ATOM 0 HA GLU A 147 8.963 10.581 3.717 1.00 0.00 H new ATOM 0 HB2 GLU A 147 9.601 7.988 5.209 1.00 0.00 H new ATOM 0 HB3 GLU A 147 10.775 8.986 4.374 1.00 0.00 H new ATOM 0 HG2 GLU A 147 10.127 10.932 5.863 1.00 0.00 H new ATOM 0 HG3 GLU A 147 9.037 9.872 6.733 1.00 0.00 H new ATOM 2159 N GLY A 148 9.555 8.774 1.872 1.00 0.00 N ATOM 2160 CA GLY A 148 9.508 7.939 0.637 1.00 0.00 C ATOM 2161 C GLY A 148 8.922 8.755 -0.518 1.00 0.00 C ATOM 2162 O GLY A 148 8.734 8.257 -1.610 1.00 0.00 O ATOM 0 H GLY A 148 10.362 9.394 1.944 1.00 0.00 H new ATOM 0 HA2 GLY A 148 10.510 7.596 0.380 1.00 0.00 H new ATOM 0 HA3 GLY A 148 8.902 7.050 0.811 1.00 0.00 H new ATOM 2166 N MET A 149 8.631 10.003 -0.287 1.00 0.00 N ATOM 2167 CA MET A 149 8.059 10.846 -1.374 1.00 0.00 C ATOM 2168 C MET A 149 9.045 10.923 -2.543 1.00 0.00 C ATOM 2169 O MET A 149 8.658 11.025 -3.689 1.00 0.00 O ATOM 2170 CB MET A 149 7.791 12.255 -0.839 1.00 0.00 C ATOM 2171 CG MET A 149 6.702 12.197 0.233 1.00 0.00 C ATOM 2172 SD MET A 149 6.254 13.878 0.733 1.00 0.00 S ATOM 2173 CE MET A 149 5.397 14.360 -0.789 1.00 0.00 C ATOM 0 H MET A 149 8.764 10.477 0.606 1.00 0.00 H new ATOM 0 HA MET A 149 7.125 10.403 -1.720 1.00 0.00 H new ATOM 0 HB2 MET A 149 8.705 12.676 -0.421 1.00 0.00 H new ATOM 0 HB3 MET A 149 7.481 12.911 -1.652 1.00 0.00 H new ATOM 0 HG2 MET A 149 5.826 11.675 -0.152 1.00 0.00 H new ATOM 0 HG3 MET A 149 7.056 11.632 1.095 1.00 0.00 H new ATOM 0 HE1 MET A 149 4.464 14.864 -0.537 1.00 0.00 H new ATOM 0 HE2 MET A 149 6.030 15.035 -1.365 1.00 0.00 H new ATOM 0 HE3 MET A 149 5.181 13.471 -1.382 1.00 0.00 H new ATOM 2183 N ASP A 150 10.319 10.890 -2.268 1.00 0.00 N ATOM 2184 CA ASP A 150 11.315 10.972 -3.373 1.00 0.00 C ATOM 2185 C ASP A 150 11.208 9.732 -4.264 1.00 0.00 C ATOM 2186 O ASP A 150 11.356 9.809 -5.468 1.00 0.00 O ATOM 2187 CB ASP A 150 12.725 11.060 -2.784 1.00 0.00 C ATOM 2188 CG ASP A 150 13.046 9.771 -2.025 1.00 0.00 C ATOM 2189 OD1 ASP A 150 12.115 9.081 -1.646 1.00 0.00 O ATOM 2190 OD2 ASP A 150 14.220 9.498 -1.830 1.00 0.00 O ATOM 0 H ASP A 150 10.713 10.810 -1.330 1.00 0.00 H new ATOM 0 HA ASP A 150 11.114 11.860 -3.972 1.00 0.00 H new ATOM 0 HB2 ASP A 150 13.453 11.216 -3.580 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.797 11.916 -2.113 1.00 0.00 H new ATOM 2195 N VAL A 151 10.963 8.588 -3.687 1.00 0.00 N ATOM 2196 CA VAL A 151 10.856 7.346 -4.509 1.00 0.00 C ATOM 2197 C VAL A 151 9.421 7.165 -5.011 1.00 0.00 C ATOM 2198 O VAL A 151 9.199 6.665 -6.096 1.00 0.00 O ATOM 2199 CB VAL A 151 11.266 6.136 -3.665 1.00 0.00 C ATOM 2200 CG1 VAL A 151 10.444 6.098 -2.378 1.00 0.00 C ATOM 2201 CG2 VAL A 151 11.023 4.852 -4.463 1.00 0.00 C ATOM 0 H VAL A 151 10.832 8.458 -2.684 1.00 0.00 H new ATOM 0 HA VAL A 151 11.520 7.431 -5.369 1.00 0.00 H new ATOM 0 HB VAL A 151 12.323 6.216 -3.413 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.741 5.235 -1.782 1.00 0.00 H new ATOM 0 HG12 VAL A 151 10.619 7.010 -1.807 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.385 6.022 -2.625 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.315 3.990 -3.863 1.00 0.00 H new ATOM 0 HG22 VAL A 151 9.966 4.776 -4.717 1.00 0.00 H new ATOM 0 HG23 VAL A 151 11.615 4.874 -5.378 1.00 0.00 H new ATOM 2211 N VAL A 152 8.444 7.553 -4.237 1.00 0.00 N ATOM 2212 CA VAL A 152 7.034 7.381 -4.691 1.00 0.00 C ATOM 2213 C VAL A 152 6.853 8.082 -6.041 1.00 0.00 C ATOM 2214 O VAL A 152 6.227 7.561 -6.943 1.00 0.00 O ATOM 2215 CB VAL A 152 6.075 7.973 -3.642 1.00 0.00 C ATOM 2216 CG1 VAL A 152 5.849 9.466 -3.895 1.00 0.00 C ATOM 2217 CG2 VAL A 152 4.731 7.248 -3.705 1.00 0.00 C ATOM 0 H VAL A 152 8.559 7.978 -3.317 1.00 0.00 H new ATOM 0 HA VAL A 152 6.808 6.321 -4.807 1.00 0.00 H new ATOM 0 HB VAL A 152 6.523 7.844 -2.657 1.00 0.00 H new ATOM 0 HG11 VAL A 152 5.168 9.864 -3.142 1.00 0.00 H new ATOM 0 HG12 VAL A 152 6.801 9.993 -3.838 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.416 9.606 -4.886 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.055 7.670 -2.961 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.299 7.369 -4.698 1.00 0.00 H new ATOM 0 HG23 VAL A 152 4.880 6.188 -3.501 1.00 0.00 H new ATOM 2227 N LYS A 153 7.404 9.257 -6.191 1.00 0.00 N ATOM 2228 CA LYS A 153 7.272 9.982 -7.486 1.00 0.00 C ATOM 2229 C LYS A 153 7.982 9.192 -8.586 1.00 0.00 C ATOM 2230 O LYS A 153 7.572 9.192 -9.730 1.00 0.00 O ATOM 2231 CB LYS A 153 7.907 11.370 -7.367 1.00 0.00 C ATOM 2232 CG LYS A 153 7.117 12.213 -6.365 1.00 0.00 C ATOM 2233 CD LYS A 153 7.679 13.636 -6.341 1.00 0.00 C ATOM 2234 CE LYS A 153 6.973 14.446 -5.253 1.00 0.00 C ATOM 2235 NZ LYS A 153 7.428 15.864 -5.317 1.00 0.00 N ATOM 0 H LYS A 153 7.939 9.745 -5.473 1.00 0.00 H new ATOM 0 HA LYS A 153 6.216 10.087 -7.734 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.944 11.280 -7.043 1.00 0.00 H new ATOM 0 HB3 LYS A 153 7.918 11.860 -8.340 1.00 0.00 H new ATOM 0 HG2 LYS A 153 6.063 12.232 -6.641 1.00 0.00 H new ATOM 0 HG3 LYS A 153 7.179 11.769 -5.371 1.00 0.00 H new ATOM 0 HD2 LYS A 153 8.752 13.611 -6.152 1.00 0.00 H new ATOM 0 HD3 LYS A 153 7.537 14.111 -7.312 1.00 0.00 H new ATOM 0 HE2 LYS A 153 5.893 14.393 -5.388 1.00 0.00 H new ATOM 0 HE3 LYS A 153 7.193 14.026 -4.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 6.949 16.416 -4.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 8.456 15.906 -5.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 7.197 16.261 -6.250 1.00 0.00 H new ATOM 2249 N ALA A 154 9.055 8.529 -8.249 1.00 0.00 N ATOM 2250 CA ALA A 154 9.805 7.748 -9.273 1.00 0.00 C ATOM 2251 C ALA A 154 8.910 6.656 -9.862 1.00 0.00 C ATOM 2252 O ALA A 154 8.955 6.375 -11.042 1.00 0.00 O ATOM 2253 CB ALA A 154 11.029 7.104 -8.621 1.00 0.00 C ATOM 0 H ALA A 154 9.445 8.495 -7.307 1.00 0.00 H new ATOM 0 HA ALA A 154 10.121 8.418 -10.072 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.580 6.532 -9.367 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.674 7.881 -8.211 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.707 6.439 -7.819 1.00 0.00 H new ATOM 2259 N ILE A 155 8.103 6.031 -9.053 1.00 0.00 N ATOM 2260 CA ILE A 155 7.215 4.955 -9.576 1.00 0.00 C ATOM 2261 C ILE A 155 6.088 5.563 -10.418 1.00 0.00 C ATOM 2262 O ILE A 155 5.659 4.993 -11.401 1.00 0.00 O ATOM 2263 CB ILE A 155 6.609 4.180 -8.401 1.00 0.00 C ATOM 2264 CG1 ILE A 155 7.735 3.565 -7.566 1.00 0.00 C ATOM 2265 CG2 ILE A 155 5.702 3.069 -8.938 1.00 0.00 C ATOM 2266 CD1 ILE A 155 7.152 2.959 -6.287 1.00 0.00 C ATOM 0 H ILE A 155 8.019 6.217 -8.054 1.00 0.00 H new ATOM 0 HA ILE A 155 7.802 4.282 -10.200 1.00 0.00 H new ATOM 0 HB ILE A 155 6.023 4.856 -7.779 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.251 2.797 -8.142 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.474 4.326 -7.316 1.00 0.00 H new ATOM 0 HG21 ILE A 155 5.270 2.517 -8.103 1.00 0.00 H new ATOM 0 HG22 ILE A 155 4.903 3.508 -9.535 1.00 0.00 H new ATOM 0 HG23 ILE A 155 6.287 2.390 -9.559 1.00 0.00 H new ATOM 0 HD11 ILE A 155 7.954 2.521 -5.693 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.656 3.738 -5.708 1.00 0.00 H new ATOM 0 HD13 ILE A 155 6.430 2.185 -6.547 1.00 0.00 H new ATOM 2278 N GLU A 156 5.588 6.703 -10.026 1.00 0.00 N ATOM 2279 CA GLU A 156 4.470 7.332 -10.789 1.00 0.00 C ATOM 2280 C GLU A 156 4.973 7.984 -12.084 1.00 0.00 C ATOM 2281 O GLU A 156 4.334 7.892 -13.113 1.00 0.00 O ATOM 2282 CB GLU A 156 3.799 8.394 -9.914 1.00 0.00 C ATOM 2283 CG GLU A 156 2.549 8.927 -10.618 1.00 0.00 C ATOM 2284 CD GLU A 156 1.934 10.052 -9.784 1.00 0.00 C ATOM 2285 OE1 GLU A 156 2.499 10.374 -8.753 1.00 0.00 O ATOM 2286 OE2 GLU A 156 0.909 10.573 -10.193 1.00 0.00 O ATOM 0 H GLU A 156 5.905 7.227 -9.210 1.00 0.00 H new ATOM 0 HA GLU A 156 3.756 6.553 -11.056 1.00 0.00 H new ATOM 0 HB2 GLU A 156 3.530 7.966 -8.948 1.00 0.00 H new ATOM 0 HB3 GLU A 156 4.494 9.210 -9.719 1.00 0.00 H new ATOM 0 HG2 GLU A 156 2.807 9.295 -11.611 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.825 8.124 -10.754 1.00 0.00 H new ATOM 2293 N LYS A 157 6.091 8.660 -12.050 1.00 0.00 N ATOM 2294 CA LYS A 157 6.580 9.322 -13.296 1.00 0.00 C ATOM 2295 C LYS A 157 6.819 8.270 -14.380 1.00 0.00 C ATOM 2296 O LYS A 157 6.592 8.510 -15.549 1.00 0.00 O ATOM 2297 CB LYS A 157 7.879 10.089 -13.014 1.00 0.00 C ATOM 2298 CG LYS A 157 9.029 9.111 -12.763 1.00 0.00 C ATOM 2299 CD LYS A 157 10.289 9.895 -12.386 1.00 0.00 C ATOM 2300 CE LYS A 157 11.507 8.970 -12.449 1.00 0.00 C ATOM 2301 NZ LYS A 157 11.946 8.822 -13.867 1.00 0.00 N ATOM 0 H LYS A 157 6.680 8.782 -11.226 1.00 0.00 H new ATOM 0 HA LYS A 157 5.825 10.028 -13.642 1.00 0.00 H new ATOM 0 HB2 LYS A 157 8.119 10.734 -13.859 1.00 0.00 H new ATOM 0 HB3 LYS A 157 7.747 10.736 -12.147 1.00 0.00 H new ATOM 0 HG2 LYS A 157 8.765 8.419 -11.963 1.00 0.00 H new ATOM 0 HG3 LYS A 157 9.213 8.512 -13.655 1.00 0.00 H new ATOM 0 HD2 LYS A 157 10.423 10.736 -13.066 1.00 0.00 H new ATOM 0 HD3 LYS A 157 10.186 10.309 -11.383 1.00 0.00 H new ATOM 0 HE2 LYS A 157 12.319 9.378 -11.847 1.00 0.00 H new ATOM 0 HE3 LYS A 157 11.258 7.995 -12.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 12.302 7.857 -14.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 11.140 8.999 -14.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 12.702 9.507 -14.070 1.00 0.00 H new ATOM 2315 N VAL A 158 7.267 7.104 -14.005 1.00 0.00 N ATOM 2316 CA VAL A 158 7.508 6.040 -15.021 1.00 0.00 C ATOM 2317 C VAL A 158 6.186 5.338 -15.332 1.00 0.00 C ATOM 2318 O VAL A 158 6.087 4.562 -16.262 1.00 0.00 O ATOM 2319 CB VAL A 158 8.513 5.023 -14.478 1.00 0.00 C ATOM 2320 CG1 VAL A 158 9.832 5.729 -14.153 1.00 0.00 C ATOM 2321 CG2 VAL A 158 7.954 4.382 -13.207 1.00 0.00 C ATOM 0 H VAL A 158 7.476 6.842 -13.042 1.00 0.00 H new ATOM 0 HA VAL A 158 7.911 6.488 -15.930 1.00 0.00 H new ATOM 0 HB VAL A 158 8.689 4.252 -15.228 1.00 0.00 H new ATOM 0 HG11 VAL A 158 10.547 5.003 -13.766 1.00 0.00 H new ATOM 0 HG12 VAL A 158 10.232 6.186 -15.058 1.00 0.00 H new ATOM 0 HG13 VAL A 158 9.657 6.501 -13.403 1.00 0.00 H new ATOM 0 HG21 VAL A 158 8.670 3.657 -12.820 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.778 5.154 -12.458 1.00 0.00 H new ATOM 0 HG23 VAL A 158 7.015 3.878 -13.436 1.00 0.00 H new ATOM 2331 N GLY A 159 5.173 5.597 -14.554 1.00 0.00 N ATOM 2332 CA GLY A 159 3.859 4.939 -14.796 1.00 0.00 C ATOM 2333 C GLY A 159 3.217 5.505 -16.061 1.00 0.00 C ATOM 2334 O GLY A 159 3.619 6.533 -16.571 1.00 0.00 O ATOM 0 H GLY A 159 5.198 6.237 -13.760 1.00 0.00 H new ATOM 0 HA2 GLY A 159 3.995 3.862 -14.898 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.201 5.098 -13.942 1.00 0.00 H new ATOM 2338 N SER A 160 2.220 4.836 -16.573 1.00 0.00 N ATOM 2339 CA SER A 160 1.544 5.322 -17.809 1.00 0.00 C ATOM 2340 C SER A 160 0.105 4.803 -17.840 1.00 0.00 C ATOM 2341 O SER A 160 -0.272 3.946 -17.065 1.00 0.00 O ATOM 2342 CB SER A 160 2.297 4.810 -19.037 1.00 0.00 C ATOM 2343 OG SER A 160 1.737 5.390 -20.207 1.00 0.00 O ATOM 0 H SER A 160 1.843 3.970 -16.187 1.00 0.00 H new ATOM 0 HA SER A 160 1.538 6.412 -17.815 1.00 0.00 H new ATOM 0 HB2 SER A 160 3.354 5.064 -18.962 1.00 0.00 H new ATOM 0 HB3 SER A 160 2.233 3.723 -19.090 1.00 0.00 H new ATOM 0 HG SER A 160 2.219 5.065 -20.996 1.00 0.00 H new ATOM 2349 N SER A 161 -0.701 5.314 -18.729 1.00 0.00 N ATOM 2350 CA SER A 161 -2.113 4.847 -18.812 1.00 0.00 C ATOM 2351 C SER A 161 -2.135 3.325 -18.970 1.00 0.00 C ATOM 2352 O SER A 161 -3.058 2.659 -18.547 1.00 0.00 O ATOM 2353 CB SER A 161 -2.795 5.494 -20.017 1.00 0.00 C ATOM 2354 OG SER A 161 -2.676 6.907 -19.920 1.00 0.00 O ATOM 0 H SER A 161 -0.442 6.035 -19.402 1.00 0.00 H new ATOM 0 HA SER A 161 -2.643 5.127 -17.902 1.00 0.00 H new ATOM 0 HB2 SER A 161 -2.337 5.141 -20.941 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.846 5.207 -20.052 1.00 0.00 H new ATOM 0 HG SER A 161 -3.111 7.326 -20.692 1.00 0.00 H new ATOM 2360 N SER A 162 -1.121 2.770 -19.579 1.00 0.00 N ATOM 2361 CA SER A 162 -1.080 1.293 -19.769 1.00 0.00 C ATOM 2362 C SER A 162 -1.280 0.596 -18.420 1.00 0.00 C ATOM 2363 O SER A 162 -1.830 -0.484 -18.346 1.00 0.00 O ATOM 2364 CB SER A 162 0.275 0.893 -20.351 1.00 0.00 C ATOM 2365 OG SER A 162 0.504 1.623 -21.550 1.00 0.00 O ATOM 0 H SER A 162 -0.319 3.277 -19.953 1.00 0.00 H new ATOM 0 HA SER A 162 -1.874 0.994 -20.453 1.00 0.00 H new ATOM 0 HB2 SER A 162 1.068 1.096 -19.631 1.00 0.00 H new ATOM 0 HB3 SER A 162 0.295 -0.178 -20.554 1.00 0.00 H new ATOM 0 HG SER A 162 1.373 1.371 -21.926 1.00 0.00 H new ATOM 2371 N GLY A 163 -0.840 1.206 -17.351 1.00 0.00 N ATOM 2372 CA GLY A 163 -1.010 0.574 -16.009 1.00 0.00 C ATOM 2373 C GLY A 163 0.265 -0.180 -15.627 1.00 0.00 C ATOM 2374 O GLY A 163 0.297 -0.903 -14.651 1.00 0.00 O ATOM 0 H GLY A 163 -0.371 2.112 -17.349 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -1.230 1.337 -15.262 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.858 -0.111 -16.024 1.00 0.00 H new ATOM 2378 N ARG A 164 1.318 -0.019 -16.386 1.00 0.00 N ATOM 2379 CA ARG A 164 2.593 -0.729 -16.065 1.00 0.00 C ATOM 2380 C ARG A 164 3.718 0.294 -15.897 1.00 0.00 C ATOM 2381 O ARG A 164 3.753 1.308 -16.564 1.00 0.00 O ATOM 2382 CB ARG A 164 2.943 -1.684 -17.208 1.00 0.00 C ATOM 2383 CG ARG A 164 1.877 -2.776 -17.310 1.00 0.00 C ATOM 2384 CD ARG A 164 2.294 -3.799 -18.368 1.00 0.00 C ATOM 2385 NE ARG A 164 2.516 -3.105 -19.668 1.00 0.00 N ATOM 2386 CZ ARG A 164 2.874 -3.789 -20.720 1.00 0.00 C ATOM 2387 NH1 ARG A 164 3.036 -5.081 -20.635 1.00 0.00 N ATOM 2388 NH2 ARG A 164 3.067 -3.180 -21.859 1.00 0.00 N ATOM 0 H ARG A 164 1.350 0.574 -17.215 1.00 0.00 H new ATOM 0 HA ARG A 164 2.473 -1.293 -15.140 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.006 -1.135 -18.147 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.921 -2.132 -17.034 1.00 0.00 H new ATOM 0 HG2 ARG A 164 1.750 -3.266 -16.345 1.00 0.00 H new ATOM 0 HG3 ARG A 164 0.915 -2.336 -17.573 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.205 -4.310 -18.056 1.00 0.00 H new ATOM 0 HD3 ARG A 164 1.522 -4.561 -18.477 1.00 0.00 H new ATOM 0 HE ARG A 164 2.388 -2.095 -19.735 1.00 0.00 H new ATOM 0 HH11 ARG A 164 2.883 -5.557 -19.746 1.00 0.00 H new ATOM 0 HH12 ARG A 164 3.316 -5.615 -21.458 1.00 0.00 H new ATOM 0 HH21 ARG A 164 2.938 -2.170 -21.926 1.00 0.00 H new ATOM 0 HH22 ARG A 164 3.347 -3.714 -22.682 1.00 0.00 H new ATOM 2402 N THR A 165 4.642 0.035 -15.011 1.00 0.00 N ATOM 2403 CA THR A 165 5.766 0.994 -14.807 1.00 0.00 C ATOM 2404 C THR A 165 6.818 0.781 -15.896 1.00 0.00 C ATOM 2405 O THR A 165 6.953 -0.299 -16.439 1.00 0.00 O ATOM 2406 CB THR A 165 6.402 0.754 -13.433 1.00 0.00 C ATOM 2407 OG1 THR A 165 6.922 -0.567 -13.381 1.00 0.00 O ATOM 2408 CG2 THR A 165 5.355 0.940 -12.330 1.00 0.00 C ATOM 0 H THR A 165 4.667 -0.797 -14.421 1.00 0.00 H new ATOM 0 HA THR A 165 5.386 2.014 -14.858 1.00 0.00 H new ATOM 0 HB THR A 165 7.208 1.472 -13.279 1.00 0.00 H new ATOM 0 HG1 THR A 165 7.866 -0.537 -13.120 1.00 0.00 H new ATOM 0 HG21 THR A 165 5.816 0.767 -11.358 1.00 0.00 H new ATOM 0 HG22 THR A 165 4.961 1.956 -12.370 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.542 0.229 -12.477 1.00 0.00 H new ATOM 2416 N ALA A 166 7.569 1.798 -16.215 1.00 0.00 N ATOM 2417 CA ALA A 166 8.616 1.646 -17.266 1.00 0.00 C ATOM 2418 C ALA A 166 9.689 0.676 -16.769 1.00 0.00 C ATOM 2419 O ALA A 166 10.260 -0.080 -17.532 1.00 0.00 O ATOM 2420 CB ALA A 166 9.250 3.010 -17.559 1.00 0.00 C ATOM 0 H ALA A 166 7.504 2.725 -15.795 1.00 0.00 H new ATOM 0 HA ALA A 166 8.166 1.256 -18.179 1.00 0.00 H new ATOM 0 HB1 ALA A 166 10.015 2.898 -18.327 1.00 0.00 H new ATOM 0 HB2 ALA A 166 8.483 3.700 -17.909 1.00 0.00 H new ATOM 0 HB3 ALA A 166 9.704 3.403 -16.649 1.00 0.00 H new ATOM 2426 N LYS A 167 9.966 0.694 -15.492 1.00 0.00 N ATOM 2427 CA LYS A 167 11.000 -0.220 -14.925 1.00 0.00 C ATOM 2428 C LYS A 167 10.322 -1.247 -14.016 1.00 0.00 C ATOM 2429 O LYS A 167 9.235 -1.027 -13.517 1.00 0.00 O ATOM 2430 CB LYS A 167 12.005 0.596 -14.108 1.00 0.00 C ATOM 2431 CG LYS A 167 12.730 1.580 -15.029 1.00 0.00 C ATOM 2432 CD LYS A 167 13.815 2.314 -14.238 1.00 0.00 C ATOM 2433 CE LYS A 167 14.453 3.388 -15.122 1.00 0.00 C ATOM 2434 NZ LYS A 167 13.464 4.475 -15.373 1.00 0.00 N ATOM 0 H LYS A 167 9.516 1.308 -14.812 1.00 0.00 H new ATOM 0 HA LYS A 167 11.519 -0.733 -15.734 1.00 0.00 H new ATOM 0 HB2 LYS A 167 11.491 1.136 -13.313 1.00 0.00 H new ATOM 0 HB3 LYS A 167 12.724 -0.068 -13.628 1.00 0.00 H new ATOM 0 HG2 LYS A 167 13.175 1.048 -15.870 1.00 0.00 H new ATOM 0 HG3 LYS A 167 12.021 2.296 -15.445 1.00 0.00 H new ATOM 0 HD2 LYS A 167 13.384 2.770 -13.347 1.00 0.00 H new ATOM 0 HD3 LYS A 167 14.574 1.608 -13.900 1.00 0.00 H new ATOM 0 HE2 LYS A 167 15.341 3.794 -14.637 1.00 0.00 H new ATOM 0 HE3 LYS A 167 14.778 2.951 -16.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 13.964 5.338 -15.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 12.808 4.181 -16.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 12.929 4.665 -14.502 1.00 0.00 H new ATOM 2448 N LYS A 168 10.954 -2.367 -13.795 1.00 0.00 N ATOM 2449 CA LYS A 168 10.343 -3.404 -12.916 1.00 0.00 C ATOM 2450 C LYS A 168 10.350 -2.904 -11.471 1.00 0.00 C ATOM 2451 O LYS A 168 11.288 -2.268 -11.035 1.00 0.00 O ATOM 2452 CB LYS A 168 11.162 -4.693 -13.013 1.00 0.00 C ATOM 2453 CG LYS A 168 11.108 -5.227 -14.445 1.00 0.00 C ATOM 2454 CD LYS A 168 11.832 -6.573 -14.517 1.00 0.00 C ATOM 2455 CE LYS A 168 11.886 -7.048 -15.970 1.00 0.00 C ATOM 2456 NZ LYS A 168 12.805 -6.169 -16.746 1.00 0.00 N ATOM 0 H LYS A 168 11.865 -2.609 -14.184 1.00 0.00 H new ATOM 0 HA LYS A 168 9.318 -3.599 -13.231 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.195 -4.502 -12.724 1.00 0.00 H new ATOM 0 HB3 LYS A 168 10.770 -5.438 -12.321 1.00 0.00 H new ATOM 0 HG2 LYS A 168 10.072 -5.342 -14.762 1.00 0.00 H new ATOM 0 HG3 LYS A 168 11.573 -4.515 -15.127 1.00 0.00 H new ATOM 0 HD2 LYS A 168 12.841 -6.476 -14.117 1.00 0.00 H new ATOM 0 HD3 LYS A 168 11.315 -7.309 -13.902 1.00 0.00 H new ATOM 0 HE2 LYS A 168 12.231 -8.081 -16.013 1.00 0.00 H new ATOM 0 HE3 LYS A 168 10.888 -7.026 -16.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 13.123 -6.668 -17.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 12.305 -5.299 -17.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 13.629 -5.926 -16.161 1.00 0.00 H new ATOM 2470 N VAL A 169 9.310 -3.181 -10.725 1.00 0.00 N ATOM 2471 CA VAL A 169 9.260 -2.714 -9.305 1.00 0.00 C ATOM 2472 C VAL A 169 8.941 -3.896 -8.384 1.00 0.00 C ATOM 2473 O VAL A 169 7.956 -4.586 -8.557 1.00 0.00 O ATOM 2474 CB VAL A 169 8.178 -1.641 -9.158 1.00 0.00 C ATOM 2475 CG1 VAL A 169 8.605 -0.380 -9.911 1.00 0.00 C ATOM 2476 CG2 VAL A 169 6.857 -2.155 -9.740 1.00 0.00 C ATOM 0 H VAL A 169 8.495 -3.709 -11.037 1.00 0.00 H new ATOM 0 HA VAL A 169 10.227 -2.294 -9.028 1.00 0.00 H new ATOM 0 HB VAL A 169 8.043 -1.410 -8.101 1.00 0.00 H new ATOM 0 HG11 VAL A 169 7.835 0.384 -9.807 1.00 0.00 H new ATOM 0 HG12 VAL A 169 9.543 -0.009 -9.497 1.00 0.00 H new ATOM 0 HG13 VAL A 169 8.742 -0.615 -10.966 1.00 0.00 H new ATOM 0 HG21 VAL A 169 6.090 -1.388 -9.633 1.00 0.00 H new ATOM 0 HG22 VAL A 169 6.991 -2.389 -10.796 1.00 0.00 H new ATOM 0 HG23 VAL A 169 6.549 -3.053 -9.205 1.00 0.00 H new ATOM 2486 N VAL A 170 9.769 -4.126 -7.402 1.00 0.00 N ATOM 2487 CA VAL A 170 9.528 -5.254 -6.457 1.00 0.00 C ATOM 2488 C VAL A 170 10.067 -4.875 -5.077 1.00 0.00 C ATOM 2489 O VAL A 170 10.987 -4.092 -4.955 1.00 0.00 O ATOM 2490 CB VAL A 170 10.242 -6.510 -6.958 1.00 0.00 C ATOM 2491 CG1 VAL A 170 9.924 -7.685 -6.032 1.00 0.00 C ATOM 2492 CG2 VAL A 170 9.763 -6.835 -8.376 1.00 0.00 C ATOM 0 H VAL A 170 10.608 -3.577 -7.212 1.00 0.00 H new ATOM 0 HA VAL A 170 8.458 -5.453 -6.393 1.00 0.00 H new ATOM 0 HB VAL A 170 11.318 -6.337 -6.966 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.434 -8.579 -6.391 1.00 0.00 H new ATOM 0 HG12 VAL A 170 10.263 -7.454 -5.022 1.00 0.00 H new ATOM 0 HG13 VAL A 170 8.848 -7.860 -6.022 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.271 -7.730 -8.735 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.687 -7.008 -8.366 1.00 0.00 H new ATOM 0 HG23 VAL A 170 9.990 -5.999 -9.037 1.00 0.00 H new ATOM 2502 N VAL A 171 9.500 -5.420 -4.036 1.00 0.00 N ATOM 2503 CA VAL A 171 9.986 -5.078 -2.671 1.00 0.00 C ATOM 2504 C VAL A 171 11.071 -6.072 -2.255 1.00 0.00 C ATOM 2505 O VAL A 171 10.825 -7.249 -2.095 1.00 0.00 O ATOM 2506 CB VAL A 171 8.822 -5.142 -1.673 1.00 0.00 C ATOM 2507 CG1 VAL A 171 8.966 -4.024 -0.646 1.00 0.00 C ATOM 2508 CG2 VAL A 171 7.504 -4.962 -2.415 1.00 0.00 C ATOM 0 H VAL A 171 8.726 -6.083 -4.071 1.00 0.00 H new ATOM 0 HA VAL A 171 10.397 -4.069 -2.677 1.00 0.00 H new ATOM 0 HB VAL A 171 8.835 -6.109 -1.170 1.00 0.00 H new ATOM 0 HG11 VAL A 171 8.138 -4.071 0.062 1.00 0.00 H new ATOM 0 HG12 VAL A 171 9.908 -4.141 -0.111 1.00 0.00 H new ATOM 0 HG13 VAL A 171 8.954 -3.060 -1.154 1.00 0.00 H new ATOM 0 HG21 VAL A 171 6.678 -5.008 -1.705 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.498 -3.994 -2.917 1.00 0.00 H new ATOM 0 HG23 VAL A 171 7.391 -5.755 -3.154 1.00 0.00 H new ATOM 2518 N GLU A 172 12.272 -5.598 -2.084 1.00 0.00 N ATOM 2519 CA GLU A 172 13.380 -6.504 -1.682 1.00 0.00 C ATOM 2520 C GLU A 172 13.259 -6.855 -0.198 1.00 0.00 C ATOM 2521 O GLU A 172 13.944 -7.730 0.293 1.00 0.00 O ATOM 2522 CB GLU A 172 14.721 -5.809 -1.932 1.00 0.00 C ATOM 2523 CG GLU A 172 14.884 -5.545 -3.430 1.00 0.00 C ATOM 2524 CD GLU A 172 16.257 -4.923 -3.693 1.00 0.00 C ATOM 2525 OE1 GLU A 172 16.925 -4.580 -2.730 1.00 0.00 O ATOM 2526 OE2 GLU A 172 16.619 -4.802 -4.852 1.00 0.00 O ATOM 0 H GLU A 172 12.534 -4.620 -2.206 1.00 0.00 H new ATOM 0 HA GLU A 172 13.323 -7.420 -2.271 1.00 0.00 H new ATOM 0 HB2 GLU A 172 14.766 -4.871 -1.379 1.00 0.00 H new ATOM 0 HB3 GLU A 172 15.539 -6.432 -1.570 1.00 0.00 H new ATOM 0 HG2 GLU A 172 14.782 -6.476 -3.987 1.00 0.00 H new ATOM 0 HG3 GLU A 172 14.097 -4.877 -3.780 1.00 0.00 H new ATOM 2533 N ASP A 173 12.411 -6.179 0.534 1.00 0.00 N ATOM 2534 CA ASP A 173 12.296 -6.503 1.988 1.00 0.00 C ATOM 2535 C ASP A 173 11.025 -5.893 2.583 1.00 0.00 C ATOM 2536 O ASP A 173 10.475 -4.938 2.069 1.00 0.00 O ATOM 2537 CB ASP A 173 13.514 -5.943 2.722 1.00 0.00 C ATOM 2538 CG ASP A 173 13.545 -6.490 4.151 1.00 0.00 C ATOM 2539 OD1 ASP A 173 12.717 -7.330 4.462 1.00 0.00 O ATOM 2540 OD2 ASP A 173 14.397 -6.058 4.912 1.00 0.00 O ATOM 0 H ASP A 173 11.804 -5.431 0.197 1.00 0.00 H new ATOM 0 HA ASP A 173 12.248 -7.586 2.103 1.00 0.00 H new ATOM 0 HB2 ASP A 173 14.428 -6.219 2.196 1.00 0.00 H new ATOM 0 HB3 ASP A 173 13.473 -4.854 2.739 1.00 0.00 H new ATOM 2545 N CYS A 174 10.566 -6.441 3.678 1.00 0.00 N ATOM 2546 CA CYS A 174 9.340 -5.907 4.340 1.00 0.00 C ATOM 2547 C CYS A 174 9.380 -6.264 5.830 1.00 0.00 C ATOM 2548 O CYS A 174 9.802 -7.338 6.206 1.00 0.00 O ATOM 2549 CB CYS A 174 8.102 -6.531 3.698 1.00 0.00 C ATOM 2550 SG CYS A 174 6.638 -6.103 4.673 1.00 0.00 S ATOM 0 H CYS A 174 10.992 -7.242 4.145 1.00 0.00 H new ATOM 0 HA CYS A 174 9.299 -4.824 4.223 1.00 0.00 H new ATOM 0 HB2 CYS A 174 7.989 -6.172 2.675 1.00 0.00 H new ATOM 0 HB3 CYS A 174 8.213 -7.614 3.645 1.00 0.00 H new ATOM 0 HG CYS A 174 6.232 -4.912 4.346 1.00 0.00 H new ATOM 2556 N GLY A 175 8.943 -5.377 6.685 1.00 0.00 N ATOM 2557 CA GLY A 175 8.959 -5.685 8.146 1.00 0.00 C ATOM 2558 C GLY A 175 8.356 -4.515 8.928 1.00 0.00 C ATOM 2559 O GLY A 175 7.982 -3.507 8.364 1.00 0.00 O ATOM 0 H GLY A 175 8.578 -4.458 6.437 1.00 0.00 H new ATOM 0 HA2 GLY A 175 8.393 -6.596 8.341 1.00 0.00 H new ATOM 0 HA3 GLY A 175 9.981 -5.868 8.478 1.00 0.00 H new ATOM 2563 N GLN A 176 8.261 -4.644 10.227 1.00 0.00 N ATOM 2564 CA GLN A 176 7.683 -3.545 11.057 1.00 0.00 C ATOM 2565 C GLN A 176 8.798 -2.845 11.836 1.00 0.00 C ATOM 2566 O GLN A 176 9.532 -3.466 12.579 1.00 0.00 O ATOM 2567 CB GLN A 176 6.675 -4.131 12.047 1.00 0.00 C ATOM 2568 CG GLN A 176 5.990 -2.995 12.812 1.00 0.00 C ATOM 2569 CD GLN A 176 5.037 -3.581 13.852 1.00 0.00 C ATOM 2570 OE1 GLN A 176 4.812 -4.774 13.884 1.00 0.00 O ATOM 2571 NE2 GLN A 176 4.464 -2.784 14.713 1.00 0.00 N ATOM 0 H GLN A 176 8.560 -5.467 10.750 1.00 0.00 H new ATOM 0 HA GLN A 176 7.187 -2.827 10.404 1.00 0.00 H new ATOM 0 HB2 GLN A 176 5.932 -4.726 11.516 1.00 0.00 H new ATOM 0 HB3 GLN A 176 7.180 -4.800 12.744 1.00 0.00 H new ATOM 0 HG2 GLN A 176 6.737 -2.369 13.300 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.441 -2.356 12.120 1.00 0.00 H new ATOM 0 HE21 GLN A 176 4.654 -1.782 14.685 1.00 0.00 H new ATOM 0 HE22 GLN A 176 3.827 -3.163 15.413 1.00 0.00 H new ATOM 2580 N LEU A 177 8.927 -1.556 11.683 1.00 0.00 N ATOM 2581 CA LEU A 177 9.990 -0.823 12.427 1.00 0.00 C ATOM 2582 C LEU A 177 9.727 -0.941 13.931 1.00 0.00 C ATOM 2583 O LEU A 177 10.641 -1.075 14.722 1.00 0.00 O ATOM 2584 CB LEU A 177 9.978 0.653 12.016 1.00 0.00 C ATOM 2585 CG LEU A 177 11.145 1.392 12.684 1.00 0.00 C ATOM 2586 CD1 LEU A 177 12.474 0.953 12.054 1.00 0.00 C ATOM 2587 CD2 LEU A 177 10.963 2.899 12.487 1.00 0.00 C ATOM 0 H LEU A 177 8.344 -0.980 11.076 1.00 0.00 H new ATOM 0 HA LEU A 177 10.964 -1.253 12.193 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.055 0.738 10.932 1.00 0.00 H new ATOM 0 HB3 LEU A 177 9.033 1.112 12.305 1.00 0.00 H new ATOM 0 HG LEU A 177 11.160 1.155 13.748 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.297 1.483 12.534 1.00 0.00 H new ATOM 0 HD12 LEU A 177 12.604 -0.120 12.191 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.466 1.185 10.989 1.00 0.00 H new ATOM 0 HD21 LEU A 177 11.789 3.430 12.960 1.00 0.00 H new ATOM 0 HD22 LEU A 177 10.947 3.127 11.421 1.00 0.00 H new ATOM 0 HD23 LEU A 177 10.023 3.214 12.940 1.00 0.00 H new ATOM 2599 N SER A 178 8.484 -0.894 14.335 1.00 0.00 N ATOM 2600 CA SER A 178 8.168 -1.003 15.787 1.00 0.00 C ATOM 2601 C SER A 178 8.285 -2.464 16.227 1.00 0.00 C ATOM 2602 O SER A 178 7.259 -3.113 16.340 1.00 0.00 O ATOM 2603 CB SER A 178 6.742 -0.509 16.038 1.00 0.00 C ATOM 2604 OG SER A 178 6.708 0.907 15.919 1.00 0.00 O ATOM 2605 OXT SER A 178 9.401 -2.909 16.443 1.00 0.00 O ATOM 0 H SER A 178 7.676 -0.785 13.722 1.00 0.00 H new ATOM 0 HA SER A 178 8.870 -0.394 16.357 1.00 0.00 H new ATOM 0 HB2 SER A 178 6.056 -0.962 15.322 1.00 0.00 H new ATOM 0 HB3 SER A 178 6.410 -0.810 17.032 1.00 0.00 H new ATOM 0 HG SER A 178 5.795 1.227 16.078 1.00 0.00 H new