USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 949 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 110 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 118 SER OG : rot 180:sc= 0.975 USER MOD Set 2.1: A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 77 GLN : amide:sc= -3.53! C(o=-3.5!,f=-4.8!) USER MOD Set 3.1: A 71 ASN : amide:sc= 0 X(o=1.8,f=1.8) USER MOD Set 3.2: A 72 SER OG : rot -139:sc= 1.83 USER MOD Single : A 63 SER OG : rot 180:sc= -0.294 USER MOD Single : A 68 THR OG1 : rot -100:sc= -3.41! USER MOD Single : A 74 SER OG : rot -160:sc= -0.0127 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 45:sc= 0.225 USER MOD Single : A 82 GLN : amide:sc= -1.66 X(o=-1.7,f=-1.4) USER MOD Single : A 83 ASN : amide:sc=-0.00865 X(o=-0.0086,f=0) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -174:sc= 1.48 USER MOD Single : A 93 TYR OH : rot 11:sc=-0.00895 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot -62:sc= 0.975 USER MOD Single : A 106 SER OG : rot 62:sc= 0.379 USER MOD Single : A 108 LYS NZ :NH3+ -163:sc= -0.204 (180deg=-0.829) USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 114 ASN : amide:sc= -0.145 K(o=-0.14,f=-1.1) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 44:sc= 0.919 USER MOD Single : A 125 LYS NZ :NH3+ 171:sc=-0.00173 (180deg=-0.0758) USER MOD Single : A 126 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0172) USER MOD Single : A 127 LYS NZ :NH3+ 178:sc= -0.836 (180deg=-0.858) USER MOD Single : A 128 SER OG : rot -139:sc= -3.78! USER MOD Single : A 131 ASN : amide:sc= -0.0606 X(o=-0.061,f=0) USER MOD Single : A 137 ASN : amide:sc= -1.24! K(o=-1.2!,f=-0.029) USER MOD Single : A 139 GLN : amide:sc= -0.681 K(o=-0.68,f=0) USER MOD Single : A 151 THR OG1 : rot 89:sc= 0.509 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -2.66! C(o=-2.7!,f=-3.8!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ -159:sc= -0.129 (180deg=-0.591) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot -83:sc= 0.847 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot -69:sc= 1.11 USER MOD Single : A 178 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 SER OG : rot 78:sc= -2.1! USER MOD ----------------------------------------------------------------- ATOM 47 N SER A 63 10.696 34.163 -13.238 1.00 0.00 N ATOM 48 CA SER A 63 11.176 33.015 -14.004 1.00 0.00 C ATOM 49 C SER A 63 10.735 31.699 -13.357 1.00 0.00 C ATOM 50 O SER A 63 10.028 31.706 -12.353 1.00 0.00 O ATOM 51 CB SER A 63 12.700 33.066 -14.119 1.00 0.00 C ATOM 52 OG SER A 63 13.179 32.063 -14.996 1.00 0.00 O ATOM 0 HA SER A 63 10.741 33.061 -15.002 1.00 0.00 H new ATOM 0 HB2 SER A 63 13.008 34.047 -14.481 1.00 0.00 H new ATOM 0 HB3 SER A 63 13.147 32.935 -13.133 1.00 0.00 H new ATOM 0 HG SER A 63 14.156 32.118 -15.054 1.00 0.00 H new ATOM 58 N CYS A 64 11.191 30.580 -13.922 1.00 0.00 N ATOM 59 CA CYS A 64 11.113 29.276 -13.255 1.00 0.00 C ATOM 60 C CYS A 64 12.221 28.365 -13.768 1.00 0.00 C ATOM 61 O CYS A 64 12.649 28.492 -14.915 1.00 0.00 O ATOM 62 CB CYS A 64 9.752 28.605 -13.494 1.00 0.00 C ATOM 63 SG CYS A 64 8.313 29.570 -12.937 1.00 0.00 S ATOM 0 H CYS A 64 11.621 30.549 -14.846 1.00 0.00 H new ATOM 0 HA CYS A 64 11.232 29.441 -12.184 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.645 28.403 -14.560 1.00 0.00 H new ATOM 0 HB3 CYS A 64 9.744 27.641 -12.985 1.00 0.00 H new ATOM 68 N GLU A 65 12.676 27.439 -12.926 1.00 0.00 N ATOM 69 CA GLU A 65 13.679 26.466 -13.349 1.00 0.00 C ATOM 70 C GLU A 65 13.036 25.109 -13.620 1.00 0.00 C ATOM 71 O GLU A 65 11.849 24.917 -13.356 1.00 0.00 O ATOM 72 CB GLU A 65 14.775 26.316 -12.288 1.00 0.00 C ATOM 73 CG GLU A 65 15.443 27.625 -11.904 1.00 0.00 C ATOM 74 CD GLU A 65 16.207 28.255 -13.052 1.00 0.00 C ATOM 75 OE1 GLU A 65 17.364 27.848 -13.291 1.00 0.00 O ATOM 76 OE2 GLU A 65 15.652 29.164 -13.704 1.00 0.00 O ATOM 0 H GLU A 65 12.370 27.343 -11.958 1.00 0.00 H new ATOM 0 HA GLU A 65 14.130 26.834 -14.271 1.00 0.00 H new ATOM 0 HB2 GLU A 65 14.343 25.864 -11.395 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.534 25.627 -12.659 1.00 0.00 H new ATOM 0 HG2 GLU A 65 14.685 28.324 -11.551 1.00 0.00 H new ATOM 0 HG3 GLU A 65 16.126 27.449 -11.073 1.00 0.00 H new ATOM 83 N VAL A 66 13.836 24.171 -14.130 1.00 0.00 N ATOM 84 CA VAL A 66 13.400 22.784 -14.287 1.00 0.00 C ATOM 85 C VAL A 66 12.454 22.365 -13.162 1.00 0.00 C ATOM 86 O VAL A 66 12.839 22.319 -11.994 1.00 0.00 O ATOM 87 CB VAL A 66 14.598 21.816 -14.327 1.00 0.00 C ATOM 88 CG1 VAL A 66 14.118 20.382 -14.500 1.00 0.00 C ATOM 89 CG2 VAL A 66 15.556 22.200 -15.442 1.00 0.00 C ATOM 0 H VAL A 66 14.791 24.348 -14.442 1.00 0.00 H new ATOM 0 HA VAL A 66 12.869 22.730 -15.237 1.00 0.00 H new ATOM 0 HB VAL A 66 15.131 21.887 -13.379 1.00 0.00 H new ATOM 0 HG11 VAL A 66 14.977 19.711 -14.526 1.00 0.00 H new ATOM 0 HG12 VAL A 66 13.472 20.111 -13.665 1.00 0.00 H new ATOM 0 HG13 VAL A 66 13.561 20.295 -15.433 1.00 0.00 H new ATOM 0 HG21 VAL A 66 16.396 21.506 -15.455 1.00 0.00 H new ATOM 0 HG22 VAL A 66 15.036 22.159 -16.399 1.00 0.00 H new ATOM 0 HG23 VAL A 66 15.924 23.212 -15.273 1.00 0.00 H new ATOM 99 N PRO A 67 11.188 22.083 -13.516 1.00 0.00 N ATOM 100 CA PRO A 67 10.112 21.845 -12.545 1.00 0.00 C ATOM 101 C PRO A 67 10.458 20.746 -11.545 1.00 0.00 C ATOM 102 O PRO A 67 11.445 20.030 -11.712 1.00 0.00 O ATOM 103 CB PRO A 67 8.913 21.432 -13.418 1.00 0.00 C ATOM 104 CG PRO A 67 9.475 21.150 -14.772 1.00 0.00 C ATOM 105 CD PRO A 67 10.701 21.999 -14.898 1.00 0.00 C ATOM 0 HA PRO A 67 9.919 22.727 -11.934 1.00 0.00 H new ATOM 0 HB2 PRO A 67 8.416 20.552 -13.009 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.168 22.227 -13.461 1.00 0.00 H new ATOM 0 HG2 PRO A 67 9.720 20.093 -14.880 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.752 21.391 -15.552 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.440 21.546 -15.559 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.470 22.983 -15.305 1.00 0.00 H new ATOM 113 N THR A 68 9.644 20.631 -10.497 1.00 0.00 N ATOM 114 CA THR A 68 9.906 19.678 -9.424 1.00 0.00 C ATOM 115 C THR A 68 10.055 18.264 -9.978 1.00 0.00 C ATOM 116 O THR A 68 9.563 17.959 -11.063 1.00 0.00 O ATOM 117 CB THR A 68 8.787 19.699 -8.361 1.00 0.00 C ATOM 118 OG1 THR A 68 8.870 20.898 -7.580 1.00 0.00 O ATOM 119 CG2 THR A 68 8.876 18.487 -7.447 1.00 0.00 C ATOM 0 H THR A 68 8.798 21.187 -10.370 1.00 0.00 H new ATOM 0 HA THR A 68 10.840 19.979 -8.949 1.00 0.00 H new ATOM 0 HB THR A 68 7.830 19.670 -8.881 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.311 20.703 -6.727 1.00 0.00 H new ATOM 0 HG21 THR A 68 8.075 18.529 -6.708 1.00 0.00 H new ATOM 0 HG22 THR A 68 8.777 17.577 -8.039 1.00 0.00 H new ATOM 0 HG23 THR A 68 9.840 18.485 -6.938 1.00 0.00 H new ATOM 127 N ARG A 69 10.733 17.410 -9.224 1.00 0.00 N ATOM 128 CA ARG A 69 10.892 16.011 -9.601 1.00 0.00 C ATOM 129 C ARG A 69 10.650 15.102 -8.401 1.00 0.00 C ATOM 130 O ARG A 69 11.313 15.226 -7.371 1.00 0.00 O ATOM 131 CB ARG A 69 12.293 15.776 -10.172 1.00 0.00 C ATOM 132 CG ARG A 69 12.582 14.325 -10.530 1.00 0.00 C ATOM 133 CD ARG A 69 13.998 14.170 -11.062 1.00 0.00 C ATOM 134 NE ARG A 69 14.313 12.791 -11.417 1.00 0.00 N ATOM 135 CZ ARG A 69 15.458 12.428 -11.989 1.00 0.00 C ATOM 136 NH1 ARG A 69 16.396 13.337 -12.225 1.00 0.00 N ATOM 137 NH2 ARG A 69 15.675 11.159 -12.311 1.00 0.00 N ATOM 0 H ARG A 69 11.184 17.662 -8.344 1.00 0.00 H new ATOM 0 HA ARG A 69 10.155 15.772 -10.367 1.00 0.00 H new ATOM 0 HB2 ARG A 69 12.418 16.391 -11.063 1.00 0.00 H new ATOM 0 HB3 ARG A 69 13.032 16.114 -9.445 1.00 0.00 H new ATOM 0 HG2 ARG A 69 12.449 13.696 -9.650 1.00 0.00 H new ATOM 0 HG3 ARG A 69 11.868 13.982 -11.279 1.00 0.00 H new ATOM 0 HD2 ARG A 69 14.125 14.806 -11.938 1.00 0.00 H new ATOM 0 HD3 ARG A 69 14.706 14.519 -10.310 1.00 0.00 H new ATOM 0 HE ARG A 69 13.621 12.069 -11.217 1.00 0.00 H new ATOM 0 HH11 ARG A 69 16.238 14.311 -11.968 1.00 0.00 H new ATOM 0 HH12 ARG A 69 17.275 13.061 -12.663 1.00 0.00 H new ATOM 0 HH21 ARG A 69 14.962 10.455 -12.120 1.00 0.00 H new ATOM 0 HH22 ARG A 69 16.555 10.887 -12.749 1.00 0.00 H new ATOM 151 N LEU A 70 9.681 14.202 -8.530 1.00 0.00 N ATOM 152 CA LEU A 70 9.267 13.371 -7.408 1.00 0.00 C ATOM 153 C LEU A 70 9.645 11.914 -7.640 1.00 0.00 C ATOM 154 O LEU A 70 9.924 11.512 -8.770 1.00 0.00 O ATOM 155 CB LEU A 70 7.762 13.524 -7.170 1.00 0.00 C ATOM 156 CG LEU A 70 7.292 14.977 -7.086 1.00 0.00 C ATOM 157 CD1 LEU A 70 5.824 15.087 -7.435 1.00 0.00 C ATOM 158 CD2 LEU A 70 7.548 15.537 -5.699 1.00 0.00 C ATOM 0 H LEU A 70 9.170 14.031 -9.396 1.00 0.00 H new ATOM 0 HA LEU A 70 9.792 13.705 -6.513 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.224 13.025 -7.976 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.497 13.013 -6.245 1.00 0.00 H new ATOM 0 HG LEU A 70 7.861 15.562 -7.809 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.511 16.129 -7.369 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.663 14.724 -8.450 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.238 14.487 -6.738 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.208 16.572 -5.656 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.005 14.946 -4.962 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.615 15.497 -5.482 1.00 0.00 H new ATOM 170 N ASN A 71 9.727 11.155 -6.548 1.00 0.00 N ATOM 171 CA ASN A 71 10.430 9.873 -6.542 1.00 0.00 C ATOM 172 C ASN A 71 10.156 9.073 -7.808 1.00 0.00 C ATOM 173 O ASN A 71 11.081 8.570 -8.446 1.00 0.00 O ATOM 174 CB ASN A 71 10.028 9.062 -5.305 1.00 0.00 C ATOM 175 CG ASN A 71 10.686 7.695 -5.254 1.00 0.00 C ATOM 176 OD1 ASN A 71 10.142 6.712 -5.756 1.00 0.00 O ATOM 177 ND2 ASN A 71 11.861 7.625 -4.638 1.00 0.00 N ATOM 0 H ASN A 71 9.313 11.408 -5.651 1.00 0.00 H new ATOM 0 HA ASN A 71 11.500 10.079 -6.509 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.294 9.621 -4.408 1.00 0.00 H new ATOM 0 HB3 ASN A 71 8.945 8.939 -5.294 1.00 0.00 H new ATOM 0 HD21 ASN A 71 12.347 6.731 -4.568 1.00 0.00 H new ATOM 0 HD22 ASN A 71 12.277 8.465 -4.235 1.00 0.00 H new ATOM 184 N SER A 72 8.887 8.968 -8.174 1.00 0.00 N ATOM 185 CA SER A 72 8.502 8.241 -9.370 1.00 0.00 C ATOM 186 C SER A 72 7.467 9.023 -10.156 1.00 0.00 C ATOM 187 O SER A 72 6.779 8.474 -11.017 1.00 0.00 O ATOM 188 CB SER A 72 7.954 6.865 -8.999 1.00 0.00 C ATOM 189 OG SER A 72 8.926 6.104 -8.308 1.00 0.00 O ATOM 0 H SER A 72 8.108 9.378 -7.659 1.00 0.00 H new ATOM 0 HA SER A 72 9.386 8.110 -9.995 1.00 0.00 H new ATOM 0 HB2 SER A 72 7.066 6.978 -8.377 1.00 0.00 H new ATOM 0 HB3 SER A 72 7.646 6.336 -9.901 1.00 0.00 H new ATOM 0 HG SER A 72 8.902 5.177 -8.626 1.00 0.00 H new ATOM 195 N ALA A 73 7.346 10.306 -9.840 1.00 0.00 N ATOM 196 CA ALA A 73 6.304 11.129 -10.433 1.00 0.00 C ATOM 197 C ALA A 73 6.825 11.918 -11.630 1.00 0.00 C ATOM 198 O ALA A 73 7.967 12.378 -11.643 1.00 0.00 O ATOM 199 CB ALA A 73 5.703 12.061 -9.393 1.00 0.00 C ATOM 0 H ALA A 73 7.952 10.795 -9.181 1.00 0.00 H new ATOM 0 HA ALA A 73 5.521 10.463 -10.796 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.925 12.669 -9.855 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.271 11.473 -8.584 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.482 12.711 -8.993 1.00 0.00 H new ATOM 205 N SER A 74 5.968 12.061 -12.633 1.00 0.00 N ATOM 206 CA SER A 74 6.306 12.784 -13.851 1.00 0.00 C ATOM 207 C SER A 74 5.064 13.453 -14.433 1.00 0.00 C ATOM 208 O SER A 74 3.999 12.848 -14.502 1.00 0.00 O ATOM 209 CB SER A 74 6.914 11.831 -14.881 1.00 0.00 C ATOM 210 OG SER A 74 8.076 11.200 -14.371 1.00 0.00 O ATOM 0 H SER A 74 5.022 11.680 -12.625 1.00 0.00 H new ATOM 0 HA SER A 74 7.038 13.553 -13.604 1.00 0.00 H new ATOM 0 HB2 SER A 74 6.179 11.076 -15.160 1.00 0.00 H new ATOM 0 HB3 SER A 74 7.164 12.382 -15.787 1.00 0.00 H new ATOM 0 HG SER A 74 8.615 10.858 -15.114 1.00 0.00 H new ATOM 216 N LEU A 75 5.206 14.716 -14.814 1.00 0.00 N ATOM 217 CA LEU A 75 4.067 15.562 -15.156 1.00 0.00 C ATOM 218 C LEU A 75 3.200 14.930 -16.240 1.00 0.00 C ATOM 219 O LEU A 75 3.704 14.291 -17.163 1.00 0.00 O ATOM 220 CB LEU A 75 4.559 16.936 -15.602 1.00 0.00 C ATOM 221 CG LEU A 75 5.328 17.701 -14.529 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.062 18.888 -15.136 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.382 18.156 -13.432 1.00 0.00 C ATOM 0 H LEU A 75 6.109 15.182 -14.895 1.00 0.00 H new ATOM 0 HA LEU A 75 3.448 15.671 -14.265 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.199 16.815 -16.476 1.00 0.00 H new ATOM 0 HB3 LEU A 75 3.702 17.533 -15.915 1.00 0.00 H new ATOM 0 HG LEU A 75 6.071 17.034 -14.091 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.604 19.420 -14.354 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.766 18.534 -15.889 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.342 19.562 -15.601 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.942 18.701 -12.672 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.618 18.808 -13.857 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.906 17.287 -12.979 1.00 0.00 H new ATOM 235 N LYS A 76 1.889 15.081 -16.087 1.00 0.00 N ATOM 236 CA LYS A 76 0.925 14.282 -16.840 1.00 0.00 C ATOM 237 C LYS A 76 0.492 14.984 -18.124 1.00 0.00 C ATOM 238 O LYS A 76 -0.196 14.400 -18.959 1.00 0.00 O ATOM 239 CB LYS A 76 -0.301 13.999 -15.965 1.00 0.00 C ATOM 240 CG LYS A 76 -1.287 13.017 -16.581 1.00 0.00 C ATOM 241 CD LYS A 76 -2.412 13.733 -17.315 1.00 0.00 C ATOM 242 CE LYS A 76 -3.313 14.488 -16.350 1.00 0.00 C ATOM 243 NZ LYS A 76 -4.458 15.137 -17.046 1.00 0.00 N ATOM 0 H LYS A 76 1.467 15.752 -15.446 1.00 0.00 H new ATOM 0 HA LYS A 76 1.408 13.345 -17.119 1.00 0.00 H new ATOM 0 HB2 LYS A 76 0.034 13.608 -15.004 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.816 14.938 -15.765 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.761 12.360 -17.274 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -1.707 12.385 -15.799 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -1.990 14.428 -18.041 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.003 13.008 -17.875 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -3.691 13.800 -15.594 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.730 15.246 -15.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -5.046 15.640 -16.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.098 15.813 -17.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -5.030 14.412 -17.523 1.00 0.00 H new ATOM 257 N GLN A 77 0.834 16.258 -18.244 1.00 0.00 N ATOM 258 CA GLN A 77 0.090 17.151 -19.124 1.00 0.00 C ATOM 259 C GLN A 77 1.008 18.140 -19.839 1.00 0.00 C ATOM 260 O GLN A 77 2.030 18.560 -19.299 1.00 0.00 O ATOM 261 CB GLN A 77 -0.961 17.924 -18.323 1.00 0.00 C ATOM 262 CG GLN A 77 -1.693 18.982 -19.138 1.00 0.00 C ATOM 263 CD GLN A 77 -2.918 18.438 -19.849 1.00 0.00 C ATOM 264 OE1 GLN A 77 -3.546 17.486 -19.387 1.00 0.00 O ATOM 265 NE2 GLN A 77 -3.268 19.045 -20.978 1.00 0.00 N ATOM 0 H GLN A 77 1.612 16.694 -17.750 1.00 0.00 H new ATOM 0 HA GLN A 77 -0.397 16.533 -19.878 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.689 17.220 -17.920 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -0.477 18.403 -17.472 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -1.994 19.797 -18.479 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -1.009 19.403 -19.875 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -2.719 19.831 -21.326 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.086 18.725 -21.497 1.00 0.00 H new ATOM 274 N PRO A 78 0.585 18.581 -21.040 1.00 0.00 N ATOM 275 CA PRO A 78 1.020 19.857 -21.639 1.00 0.00 C ATOM 276 C PRO A 78 0.895 21.051 -20.693 1.00 0.00 C ATOM 277 O PRO A 78 1.045 22.197 -21.114 1.00 0.00 O ATOM 278 CB PRO A 78 0.061 20.037 -22.814 1.00 0.00 C ATOM 279 CG PRO A 78 -0.369 18.658 -23.171 1.00 0.00 C ATOM 280 CD PRO A 78 -0.396 17.881 -21.889 1.00 0.00 C ATOM 0 HA PRO A 78 2.076 19.821 -21.908 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -0.791 20.657 -22.537 1.00 0.00 H new ATOM 0 HB3 PRO A 78 0.553 20.528 -23.654 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -1.352 18.667 -23.641 1.00 0.00 H new ATOM 0 HG3 PRO A 78 0.321 18.208 -23.884 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.389 17.883 -21.440 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -0.119 16.838 -22.046 1.00 0.00 H new ATOM 288 N TYR A 79 0.656 20.784 -19.413 1.00 0.00 N ATOM 289 CA TYR A 79 0.872 21.786 -18.379 1.00 0.00 C ATOM 290 C TYR A 79 2.339 22.153 -18.329 1.00 0.00 C ATOM 291 O TYR A 79 2.709 23.255 -17.926 1.00 0.00 O ATOM 292 CB TYR A 79 0.446 21.258 -17.014 1.00 0.00 C ATOM 293 CG TYR A 79 -1.044 21.223 -16.791 1.00 0.00 C ATOM 294 CD1 TYR A 79 -1.894 22.113 -17.436 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.600 20.301 -15.917 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.256 22.083 -17.215 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.958 20.262 -15.690 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.786 21.155 -16.341 1.00 0.00 C ATOM 299 OH TYR A 79 -5.143 21.120 -16.117 1.00 0.00 O ATOM 0 H TYR A 79 0.314 19.886 -19.069 1.00 0.00 H new ATOM 0 HA TYR A 79 0.272 22.663 -18.621 1.00 0.00 H new ATOM 0 HB2 TYR A 79 0.842 20.250 -16.889 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.901 21.878 -16.241 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.482 22.840 -18.121 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.957 19.601 -15.405 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -3.904 22.782 -17.723 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -3.373 19.536 -15.006 1.00 0.00 H new ATOM 0 HH TYR A 79 -5.351 20.408 -15.476 1.00 0.00 H new ATOM 309 N ILE A 80 3.158 21.220 -18.777 1.00 0.00 N ATOM 310 CA ILE A 80 4.546 21.488 -19.049 1.00 0.00 C ATOM 311 C ILE A 80 4.722 22.788 -19.817 1.00 0.00 C ATOM 312 O ILE A 80 5.018 23.816 -19.222 1.00 0.00 O ATOM 313 CB ILE A 80 5.149 20.313 -19.825 1.00 0.00 C ATOM 314 CG1 ILE A 80 5.406 19.156 -18.859 1.00 0.00 C ATOM 315 CG2 ILE A 80 6.411 20.724 -20.563 1.00 0.00 C ATOM 316 CD1 ILE A 80 6.850 19.038 -18.409 1.00 0.00 C ATOM 0 H ILE A 80 2.874 20.258 -18.960 1.00 0.00 H new ATOM 0 HA ILE A 80 5.070 21.601 -18.100 1.00 0.00 H new ATOM 0 HB ILE A 80 4.442 19.985 -20.587 1.00 0.00 H new ATOM 0 HG12 ILE A 80 4.772 19.281 -17.981 1.00 0.00 H new ATOM 0 HG13 ILE A 80 5.108 18.223 -19.338 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.812 19.866 -21.103 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.176 21.520 -21.270 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.151 21.081 -19.847 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.951 18.194 -17.726 1.00 0.00 H new ATOM 0 HD12 ILE A 80 7.490 18.880 -19.277 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.148 19.954 -17.900 1.00 0.00 H new ATOM 328 N THR A 81 4.576 22.732 -21.137 1.00 0.00 N ATOM 329 CA THR A 81 5.005 23.824 -21.994 1.00 0.00 C ATOM 330 C THR A 81 6.195 24.569 -21.386 1.00 0.00 C ATOM 331 O THR A 81 6.049 25.676 -20.870 1.00 0.00 O ATOM 332 CB THR A 81 3.854 24.810 -22.245 1.00 0.00 C ATOM 333 OG1 THR A 81 3.242 25.188 -21.006 1.00 0.00 O ATOM 334 CG2 THR A 81 2.814 24.185 -23.160 1.00 0.00 C ATOM 0 H THR A 81 4.164 21.942 -21.633 1.00 0.00 H new ATOM 0 HA THR A 81 5.313 23.389 -22.945 1.00 0.00 H new ATOM 0 HB THR A 81 4.262 25.699 -22.725 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.938 25.390 -20.346 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.004 24.895 -23.329 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.276 23.927 -24.113 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.415 23.284 -22.695 1.00 0.00 H new ATOM 342 N GLN A 82 7.368 23.939 -21.428 1.00 0.00 N ATOM 343 CA GLN A 82 8.535 24.444 -20.707 1.00 0.00 C ATOM 344 C GLN A 82 9.309 25.451 -21.556 1.00 0.00 C ATOM 345 O GLN A 82 10.465 25.225 -21.917 1.00 0.00 O ATOM 346 CB GLN A 82 9.458 23.293 -20.301 1.00 0.00 C ATOM 347 CG GLN A 82 8.987 22.538 -19.069 1.00 0.00 C ATOM 348 CD GLN A 82 8.914 23.421 -17.838 1.00 0.00 C ATOM 349 OE1 GLN A 82 9.674 24.381 -17.705 1.00 0.00 O ATOM 350 NE2 GLN A 82 8.001 23.097 -16.931 1.00 0.00 N ATOM 0 H GLN A 82 7.535 23.080 -21.952 1.00 0.00 H new ATOM 0 HA GLN A 82 8.178 24.947 -19.808 1.00 0.00 H new ATOM 0 HB2 GLN A 82 9.542 22.595 -21.134 1.00 0.00 H new ATOM 0 HB3 GLN A 82 10.457 23.688 -20.114 1.00 0.00 H new ATOM 0 HG2 GLN A 82 8.004 22.110 -19.263 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.664 21.706 -18.876 1.00 0.00 H new ATOM 0 HE21 GLN A 82 7.393 22.293 -17.084 1.00 0.00 H new ATOM 0 HE22 GLN A 82 7.907 23.652 -16.081 1.00 0.00 H new ATOM 359 N ASN A 83 8.655 26.565 -21.862 1.00 0.00 N ATOM 360 CA ASN A 83 9.264 27.633 -22.650 1.00 0.00 C ATOM 361 C ASN A 83 9.994 28.622 -21.750 1.00 0.00 C ATOM 362 O ASN A 83 10.187 29.784 -22.112 1.00 0.00 O ATOM 363 CB ASN A 83 8.187 28.365 -23.439 1.00 0.00 C ATOM 364 CG ASN A 83 7.451 27.456 -24.406 1.00 0.00 C ATOM 365 OD1 ASN A 83 7.882 27.258 -25.540 1.00 0.00 O ATOM 366 ND2 ASN A 83 6.330 26.901 -23.961 1.00 0.00 N ATOM 0 H ASN A 83 7.695 26.754 -21.574 1.00 0.00 H new ATOM 0 HA ASN A 83 9.986 27.187 -23.335 1.00 0.00 H new ATOM 0 HB2 ASN A 83 7.471 28.807 -22.746 1.00 0.00 H new ATOM 0 HB3 ASN A 83 8.643 29.186 -23.993 1.00 0.00 H new ATOM 0 HD21 ASN A 83 5.791 26.283 -24.568 1.00 0.00 H new ATOM 0 HD22 ASN A 83 6.008 27.092 -23.012 1.00 0.00 H new ATOM 373 N TYR A 84 10.369 28.151 -20.567 1.00 0.00 N ATOM 374 CA TYR A 84 10.838 29.009 -19.485 1.00 0.00 C ATOM 375 C TYR A 84 9.699 29.836 -18.903 1.00 0.00 C ATOM 376 O TYR A 84 9.210 30.786 -19.515 1.00 0.00 O ATOM 377 CB TYR A 84 11.957 29.915 -19.973 1.00 0.00 C ATOM 378 CG TYR A 84 13.298 29.623 -19.338 1.00 0.00 C ATOM 379 CD1 TYR A 84 13.637 30.166 -18.105 1.00 0.00 C ATOM 380 CD2 TYR A 84 14.225 28.805 -19.971 1.00 0.00 C ATOM 381 CE1 TYR A 84 14.860 29.902 -17.520 1.00 0.00 C ATOM 382 CE2 TYR A 84 15.449 28.535 -19.391 1.00 0.00 C ATOM 383 CZ TYR A 84 15.763 29.085 -18.167 1.00 0.00 C ATOM 384 OH TYR A 84 16.982 28.815 -17.587 1.00 0.00 O ATOM 0 H TYR A 84 10.356 27.159 -20.330 1.00 0.00 H new ATOM 0 HA TYR A 84 11.226 28.368 -18.693 1.00 0.00 H new ATOM 0 HB2 TYR A 84 12.048 29.815 -21.055 1.00 0.00 H new ATOM 0 HB3 TYR A 84 11.687 30.952 -19.771 1.00 0.00 H new ATOM 0 HD1 TYR A 84 12.932 30.806 -17.595 1.00 0.00 H new ATOM 0 HD2 TYR A 84 13.985 28.373 -20.931 1.00 0.00 H new ATOM 0 HE1 TYR A 84 15.108 30.333 -16.561 1.00 0.00 H new ATOM 0 HE2 TYR A 84 16.158 27.895 -19.895 1.00 0.00 H new ATOM 0 HH TYR A 84 17.499 28.223 -18.172 1.00 0.00 H new ATOM 394 N PHE A 85 9.276 29.427 -17.715 1.00 0.00 N ATOM 395 CA PHE A 85 8.099 29.991 -17.066 1.00 0.00 C ATOM 396 C PHE A 85 8.443 31.271 -16.316 1.00 0.00 C ATOM 397 O PHE A 85 9.594 31.489 -15.945 1.00 0.00 O ATOM 398 CB PHE A 85 7.497 28.969 -16.095 1.00 0.00 C ATOM 399 CG PHE A 85 6.474 28.069 -16.720 1.00 0.00 C ATOM 400 CD1 PHE A 85 5.166 28.495 -16.887 1.00 0.00 C ATOM 401 CD2 PHE A 85 6.819 26.795 -17.135 1.00 0.00 C ATOM 402 CE1 PHE A 85 4.222 27.665 -17.460 1.00 0.00 C ATOM 403 CE2 PHE A 85 5.881 25.963 -17.704 1.00 0.00 C ATOM 404 CZ PHE A 85 4.580 26.397 -17.869 1.00 0.00 C ATOM 0 H PHE A 85 9.738 28.696 -17.174 1.00 0.00 H new ATOM 0 HA PHE A 85 7.371 30.233 -17.840 1.00 0.00 H new ATOM 0 HB2 PHE A 85 8.300 28.359 -15.681 1.00 0.00 H new ATOM 0 HB3 PHE A 85 7.038 29.501 -15.261 1.00 0.00 H new ATOM 0 HD1 PHE A 85 4.882 29.486 -16.566 1.00 0.00 H new ATOM 0 HD2 PHE A 85 7.835 26.450 -17.011 1.00 0.00 H new ATOM 0 HE1 PHE A 85 3.206 28.008 -17.588 1.00 0.00 H new ATOM 0 HE2 PHE A 85 6.163 24.970 -18.022 1.00 0.00 H new ATOM 0 HZ PHE A 85 3.845 25.745 -18.317 1.00 0.00 H new ATOM 414 N PRO A 86 7.427 32.092 -16.011 1.00 0.00 N ATOM 415 CA PRO A 86 7.469 33.023 -14.895 1.00 0.00 C ATOM 416 C PRO A 86 6.955 32.374 -13.616 1.00 0.00 C ATOM 417 O PRO A 86 6.169 31.429 -13.671 1.00 0.00 O ATOM 418 CB PRO A 86 6.524 34.124 -15.360 1.00 0.00 C ATOM 419 CG PRO A 86 5.490 33.416 -16.181 1.00 0.00 C ATOM 420 CD PRO A 86 6.118 32.135 -16.688 1.00 0.00 C ATOM 0 HA PRO A 86 8.474 33.373 -14.657 1.00 0.00 H new ATOM 0 HB2 PRO A 86 6.072 34.641 -14.514 1.00 0.00 H new ATOM 0 HB3 PRO A 86 7.051 34.875 -15.948 1.00 0.00 H new ATOM 0 HG2 PRO A 86 4.606 33.200 -15.582 1.00 0.00 H new ATOM 0 HG3 PRO A 86 5.166 34.041 -17.013 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.510 31.265 -16.438 1.00 0.00 H new ATOM 0 HD3 PRO A 86 6.229 32.146 -17.772 1.00 0.00 H new ATOM 428 N VAL A 87 7.415 32.859 -12.465 1.00 0.00 N ATOM 429 CA VAL A 87 7.081 32.223 -11.196 1.00 0.00 C ATOM 430 C VAL A 87 5.587 32.374 -10.899 1.00 0.00 C ATOM 431 O VAL A 87 5.043 33.477 -10.924 1.00 0.00 O ATOM 432 CB VAL A 87 7.940 32.782 -10.027 1.00 0.00 C ATOM 433 CG1 VAL A 87 7.331 34.030 -9.409 1.00 0.00 C ATOM 434 CG2 VAL A 87 8.154 31.720 -8.960 1.00 0.00 C ATOM 0 H VAL A 87 8.013 33.681 -12.386 1.00 0.00 H new ATOM 0 HA VAL A 87 7.312 31.162 -11.286 1.00 0.00 H new ATOM 0 HB VAL A 87 8.904 33.063 -10.450 1.00 0.00 H new ATOM 0 HG11 VAL A 87 7.968 34.382 -8.597 1.00 0.00 H new ATOM 0 HG12 VAL A 87 7.247 34.808 -10.168 1.00 0.00 H new ATOM 0 HG13 VAL A 87 6.341 33.796 -9.018 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.758 32.133 -8.152 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.189 31.401 -8.566 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.669 30.864 -9.397 1.00 0.00 H new ATOM 444 N GLY A 88 4.918 31.243 -10.681 1.00 0.00 N ATOM 445 CA GLY A 88 3.464 31.224 -10.668 1.00 0.00 C ATOM 446 C GLY A 88 2.882 30.274 -11.701 1.00 0.00 C ATOM 447 O GLY A 88 2.409 30.709 -12.750 1.00 0.00 O ATOM 0 H GLY A 88 5.358 30.338 -10.513 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.117 30.933 -9.676 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.090 32.231 -10.854 1.00 0.00 H new ATOM 451 N THR A 89 2.906 28.976 -11.403 1.00 0.00 N ATOM 452 CA THR A 89 2.339 27.974 -12.303 1.00 0.00 C ATOM 453 C THR A 89 1.955 26.702 -11.561 1.00 0.00 C ATOM 454 O THR A 89 2.797 26.060 -10.943 1.00 0.00 O ATOM 455 CB THR A 89 3.328 27.618 -13.425 1.00 0.00 C ATOM 456 OG1 THR A 89 3.274 28.611 -14.453 1.00 0.00 O ATOM 457 CG2 THR A 89 3.028 26.245 -14.012 1.00 0.00 C ATOM 0 H THR A 89 3.311 28.595 -10.548 1.00 0.00 H new ATOM 0 HA THR A 89 1.440 28.415 -12.734 1.00 0.00 H new ATOM 0 HB THR A 89 4.330 27.590 -12.998 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.841 28.336 -15.204 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.745 26.023 -14.803 1.00 0.00 H new ATOM 0 HG22 THR A 89 3.105 25.490 -13.230 1.00 0.00 H new ATOM 0 HG23 THR A 89 2.019 26.238 -14.424 1.00 0.00 H new ATOM 465 N VAL A 90 0.683 26.323 -11.663 1.00 0.00 N ATOM 466 CA VAL A 90 0.202 25.090 -11.054 1.00 0.00 C ATOM 467 C VAL A 90 0.144 23.975 -12.079 1.00 0.00 C ATOM 468 O VAL A 90 -0.613 24.038 -13.048 1.00 0.00 O ATOM 469 CB VAL A 90 -1.188 25.268 -10.421 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.937 23.942 -10.353 1.00 0.00 C ATOM 471 CG2 VAL A 90 -1.061 25.874 -9.038 1.00 0.00 C ATOM 0 H VAL A 90 -0.031 26.853 -12.162 1.00 0.00 H new ATOM 0 HA VAL A 90 0.908 24.829 -10.266 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.762 25.946 -11.052 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.916 24.100 -9.901 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -2.062 23.543 -11.360 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.369 23.234 -9.750 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.052 25.995 -8.601 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.464 25.217 -8.406 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.576 26.847 -9.110 1.00 0.00 H new ATOM 481 N VAL A 91 0.960 22.963 -11.859 1.00 0.00 N ATOM 482 CA VAL A 91 1.045 21.845 -12.771 1.00 0.00 C ATOM 483 C VAL A 91 0.579 20.560 -12.080 1.00 0.00 C ATOM 484 O VAL A 91 0.522 20.494 -10.852 1.00 0.00 O ATOM 485 CB VAL A 91 2.491 21.685 -13.272 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.333 21.012 -12.214 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.539 20.914 -14.577 1.00 0.00 C ATOM 0 H VAL A 91 1.577 22.894 -11.050 1.00 0.00 H new ATOM 0 HA VAL A 91 0.394 22.036 -13.624 1.00 0.00 H new ATOM 0 HB VAL A 91 2.900 22.677 -13.465 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.355 20.903 -12.577 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.333 21.619 -11.308 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.920 20.028 -11.992 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.574 20.818 -14.905 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.111 19.922 -14.430 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.966 21.447 -15.336 1.00 0.00 H new ATOM 497 N GLU A 92 0.229 19.557 -12.872 1.00 0.00 N ATOM 498 CA GLU A 92 -0.288 18.304 -12.323 1.00 0.00 C ATOM 499 C GLU A 92 0.629 17.123 -12.660 1.00 0.00 C ATOM 500 O GLU A 92 1.334 17.139 -13.669 1.00 0.00 O ATOM 501 CB GLU A 92 -1.704 18.037 -12.842 1.00 0.00 C ATOM 502 CG GLU A 92 -2.691 19.150 -12.524 1.00 0.00 C ATOM 503 CD GLU A 92 -4.110 18.810 -12.939 1.00 0.00 C ATOM 504 OE1 GLU A 92 -4.280 18.059 -13.924 1.00 0.00 O ATOM 505 OE2 GLU A 92 -5.054 19.293 -12.278 1.00 0.00 O ATOM 0 H GLU A 92 0.291 19.582 -13.890 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.320 18.406 -11.238 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.665 17.895 -13.922 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.070 17.105 -12.411 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.669 19.355 -11.454 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.378 20.063 -13.030 1.00 0.00 H new ATOM 512 N TYR A 93 0.637 16.117 -11.782 1.00 0.00 N ATOM 513 CA TYR A 93 1.649 15.060 -11.825 1.00 0.00 C ATOM 514 C TYR A 93 1.059 13.714 -12.234 1.00 0.00 C ATOM 515 O TYR A 93 -0.096 13.410 -11.939 1.00 0.00 O ATOM 516 CB TYR A 93 2.330 14.915 -10.467 1.00 0.00 C ATOM 517 CG TYR A 93 3.619 15.691 -10.354 1.00 0.00 C ATOM 518 CD1 TYR A 93 4.745 15.294 -11.062 1.00 0.00 C ATOM 519 CD2 TYR A 93 3.711 16.822 -9.554 1.00 0.00 C ATOM 520 CE1 TYR A 93 5.927 16.000 -10.975 1.00 0.00 C ATOM 521 CE2 TYR A 93 4.889 17.534 -9.465 1.00 0.00 C ATOM 522 CZ TYR A 93 5.994 17.118 -10.177 1.00 0.00 C ATOM 523 OH TYR A 93 7.168 17.828 -10.095 1.00 0.00 O ATOM 0 H TYR A 93 -0.047 16.013 -11.032 1.00 0.00 H new ATOM 0 HA TYR A 93 2.380 15.355 -12.578 1.00 0.00 H new ATOM 0 HB2 TYR A 93 1.645 15.249 -9.688 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.533 13.860 -10.282 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.695 14.418 -11.691 1.00 0.00 H new ATOM 0 HD2 TYR A 93 2.848 17.149 -8.993 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.795 15.677 -11.530 1.00 0.00 H new ATOM 0 HE2 TYR A 93 4.946 18.413 -8.840 1.00 0.00 H new ATOM 0 HH TYR A 93 7.791 17.511 -10.782 1.00 0.00 H new ATOM 533 N GLU A 94 1.885 12.905 -12.892 1.00 0.00 N ATOM 534 CA GLU A 94 1.537 11.528 -13.225 1.00 0.00 C ATOM 535 C GLU A 94 2.619 10.565 -12.741 1.00 0.00 C ATOM 536 O GLU A 94 3.771 10.677 -13.147 1.00 0.00 O ATOM 537 CB GLU A 94 1.378 11.397 -14.738 1.00 0.00 C ATOM 538 CG GLU A 94 1.092 9.980 -15.206 1.00 0.00 C ATOM 539 CD GLU A 94 0.879 9.896 -16.703 1.00 0.00 C ATOM 540 OE1 GLU A 94 1.620 10.572 -17.446 1.00 0.00 O ATOM 541 OE2 GLU A 94 -0.029 9.154 -17.133 1.00 0.00 O ATOM 0 H GLU A 94 2.813 13.186 -13.209 1.00 0.00 H new ATOM 0 HA GLU A 94 0.600 11.275 -12.729 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.568 12.048 -15.066 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.288 11.752 -15.221 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.922 9.333 -14.923 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.206 9.604 -14.694 1.00 0.00 H new ATOM 548 N CYS A 95 2.257 9.601 -11.901 1.00 0.00 N ATOM 549 CA CYS A 95 3.215 8.583 -11.482 1.00 0.00 C ATOM 550 C CYS A 95 3.486 7.605 -12.615 1.00 0.00 C ATOM 551 O CYS A 95 2.635 7.381 -13.475 1.00 0.00 O ATOM 552 CB CYS A 95 2.711 7.835 -10.244 1.00 0.00 C ATOM 553 SG CYS A 95 2.694 8.844 -8.728 1.00 0.00 S ATOM 0 H CYS A 95 1.323 9.503 -11.502 1.00 0.00 H new ATOM 0 HA CYS A 95 4.148 9.084 -11.223 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.702 7.471 -10.437 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.340 6.960 -10.079 1.00 0.00 H new ATOM 558 N ARG A 96 4.690 7.044 -12.621 1.00 0.00 N ATOM 559 CA ARG A 96 5.119 6.170 -13.702 1.00 0.00 C ATOM 560 C ARG A 96 4.450 4.807 -13.585 1.00 0.00 C ATOM 561 O ARG A 96 3.950 4.441 -12.516 1.00 0.00 O ATOM 562 CB ARG A 96 6.642 6.010 -13.690 1.00 0.00 C ATOM 563 CG ARG A 96 7.402 7.319 -13.852 1.00 0.00 C ATOM 564 CD ARG A 96 7.179 7.938 -15.224 1.00 0.00 C ATOM 565 NE ARG A 96 7.585 7.045 -16.309 1.00 0.00 N ATOM 566 CZ ARG A 96 7.361 7.297 -17.597 1.00 0.00 C ATOM 567 NH1 ARG A 96 6.703 8.390 -17.959 1.00 0.00 N ATOM 568 NH2 ARG A 96 7.791 6.452 -18.526 1.00 0.00 N ATOM 0 H ARG A 96 5.386 7.180 -11.888 1.00 0.00 H new ATOM 0 HA ARG A 96 4.822 6.625 -14.647 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.941 5.542 -12.752 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.932 5.331 -14.492 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.085 8.021 -13.081 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.467 7.141 -13.702 1.00 0.00 H new ATOM 0 HD2 ARG A 96 6.125 8.190 -15.339 1.00 0.00 H new ATOM 0 HD3 ARG A 96 7.739 8.870 -15.295 1.00 0.00 H new ATOM 0 HE ARG A 96 8.067 6.180 -16.065 1.00 0.00 H new ATOM 0 HH11 ARG A 96 6.367 9.041 -17.250 1.00 0.00 H new ATOM 0 HH12 ARG A 96 6.533 8.580 -18.947 1.00 0.00 H new ATOM 0 HH21 ARG A 96 8.294 5.608 -18.254 1.00 0.00 H new ATOM 0 HH22 ARG A 96 7.618 6.647 -19.512 1.00 0.00 H new ATOM 582 N PRO A 97 4.435 4.027 -14.680 1.00 0.00 N ATOM 583 CA PRO A 97 3.868 2.683 -14.667 1.00 0.00 C ATOM 584 C PRO A 97 4.282 1.899 -13.434 1.00 0.00 C ATOM 585 O PRO A 97 5.457 1.869 -13.064 1.00 0.00 O ATOM 586 CB PRO A 97 4.442 2.054 -15.930 1.00 0.00 C ATOM 587 CG PRO A 97 4.591 3.202 -16.867 1.00 0.00 C ATOM 588 CD PRO A 97 4.970 4.383 -16.012 1.00 0.00 C ATOM 0 HA PRO A 97 2.778 2.691 -14.640 1.00 0.00 H new ATOM 0 HB2 PRO A 97 5.399 1.570 -15.736 1.00 0.00 H new ATOM 0 HB3 PRO A 97 3.776 1.292 -16.335 1.00 0.00 H new ATOM 0 HG2 PRO A 97 5.357 2.999 -17.615 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.662 3.391 -17.405 1.00 0.00 H new ATOM 0 HD2 PRO A 97 6.050 4.530 -15.985 1.00 0.00 H new ATOM 0 HD3 PRO A 97 4.532 5.308 -16.387 1.00 0.00 H new ATOM 596 N GLY A 98 3.299 1.287 -12.790 1.00 0.00 N ATOM 597 CA GLY A 98 3.547 0.596 -11.548 1.00 0.00 C ATOM 598 C GLY A 98 3.977 1.526 -10.436 1.00 0.00 C ATOM 599 O GLY A 98 4.925 1.227 -9.714 1.00 0.00 O ATOM 0 H GLY A 98 2.331 1.259 -13.110 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.643 0.068 -11.245 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.319 -0.157 -11.704 1.00 0.00 H new ATOM 603 N TYR A 99 3.260 2.632 -10.257 1.00 0.00 N ATOM 604 CA TYR A 99 3.362 3.389 -9.017 1.00 0.00 C ATOM 605 C TYR A 99 2.006 3.895 -8.539 1.00 0.00 C ATOM 606 O TYR A 99 1.147 4.260 -9.341 1.00 0.00 O ATOM 607 CB TYR A 99 4.316 4.556 -9.198 1.00 0.00 C ATOM 608 CG TYR A 99 5.740 4.097 -9.281 1.00 0.00 C ATOM 609 CD1 TYR A 99 6.481 3.919 -8.131 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.330 3.811 -10.499 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.780 3.473 -8.183 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.633 3.359 -10.568 1.00 0.00 C ATOM 613 CZ TYR A 99 8.357 3.192 -9.404 1.00 0.00 C ATOM 614 OH TYR A 99 9.657 2.748 -9.461 1.00 0.00 O ATOM 0 H TYR A 99 2.612 3.018 -10.944 1.00 0.00 H new ATOM 0 HA TYR A 99 3.747 2.714 -8.253 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.056 5.102 -10.105 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.205 5.250 -8.365 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.032 4.134 -7.172 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.764 3.943 -11.409 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.346 3.343 -7.272 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.082 3.138 -11.525 1.00 0.00 H new ATOM 0 HH TYR A 99 9.910 2.596 -10.395 1.00 0.00 H new ATOM 624 N ARG A 100 1.843 3.951 -7.220 1.00 0.00 N ATOM 625 CA ARG A 100 0.691 4.600 -6.611 1.00 0.00 C ATOM 626 C ARG A 100 1.131 5.778 -5.749 1.00 0.00 C ATOM 627 O ARG A 100 2.116 5.688 -5.017 1.00 0.00 O ATOM 628 CB ARG A 100 -0.087 3.609 -5.747 1.00 0.00 C ATOM 629 CG ARG A 100 -0.843 2.556 -6.534 1.00 0.00 C ATOM 630 CD ARG A 100 -1.636 1.659 -5.603 1.00 0.00 C ATOM 631 NE ARG A 100 -0.797 1.145 -4.524 1.00 0.00 N ATOM 632 CZ ARG A 100 -0.931 -0.057 -3.975 1.00 0.00 C ATOM 633 NH1 ARG A 100 -1.860 -0.899 -4.409 1.00 0.00 N ATOM 634 NH2 ARG A 100 -0.126 -0.417 -2.987 1.00 0.00 N ATOM 0 H ARG A 100 2.500 3.551 -6.550 1.00 0.00 H new ATOM 0 HA ARG A 100 0.048 4.962 -7.413 1.00 0.00 H new ATOM 0 HB2 ARG A 100 0.608 3.111 -5.070 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -0.794 4.161 -5.128 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -1.516 3.038 -7.243 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -0.143 1.957 -7.116 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -2.473 2.216 -5.182 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -2.058 0.827 -6.167 1.00 0.00 H new ATOM 0 HE ARG A 100 -0.058 1.750 -4.168 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -2.480 -0.626 -5.171 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -1.954 -1.820 -3.980 1.00 0.00 H new ATOM 0 HH21 ARG A 100 0.591 0.227 -2.653 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -0.223 -1.338 -2.560 1.00 0.00 H new ATOM 648 N ARG A 101 0.404 6.884 -5.847 1.00 0.00 N ATOM 649 CA ARG A 101 0.759 8.091 -5.112 1.00 0.00 C ATOM 650 C ARG A 101 0.553 7.897 -3.617 1.00 0.00 C ATOM 651 O ARG A 101 -0.062 6.918 -3.190 1.00 0.00 O ATOM 652 CB ARG A 101 -0.077 9.283 -5.583 1.00 0.00 C ATOM 653 CG ARG A 101 -0.008 9.535 -7.078 1.00 0.00 C ATOM 654 CD ARG A 101 -0.649 10.859 -7.423 1.00 0.00 C ATOM 655 NE ARG A 101 -0.674 11.102 -8.863 1.00 0.00 N ATOM 656 CZ ARG A 101 -1.768 11.453 -9.532 1.00 0.00 C ATOM 657 NH1 ARG A 101 -2.919 11.624 -8.890 1.00 0.00 N ATOM 658 NH2 ARG A 101 -1.714 11.643 -10.843 1.00 0.00 N ATOM 0 H ARG A 101 -0.432 6.970 -6.426 1.00 0.00 H new ATOM 0 HA ARG A 101 1.813 8.292 -5.306 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.117 9.118 -5.301 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.258 10.178 -5.059 1.00 0.00 H new ATOM 0 HG2 ARG A 101 1.032 9.532 -7.405 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.513 8.730 -7.612 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.667 10.879 -7.035 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.104 11.664 -6.930 1.00 0.00 H new ATOM 0 HE ARG A 101 0.196 10.997 -9.384 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.965 11.486 -7.880 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.756 11.893 -9.407 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.832 11.520 -11.340 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.554 11.912 -11.354 1.00 0.00 H new ATOM 672 N GLU A 102 0.981 8.892 -2.840 1.00 0.00 N ATOM 673 CA GLU A 102 0.319 9.243 -1.579 1.00 0.00 C ATOM 674 C GLU A 102 -1.196 8.983 -1.637 1.00 0.00 C ATOM 675 O GLU A 102 -1.718 8.563 -2.668 1.00 0.00 O ATOM 676 CB GLU A 102 0.593 10.719 -1.274 1.00 0.00 C ATOM 677 CG GLU A 102 0.683 11.582 -2.521 1.00 0.00 C ATOM 678 CD GLU A 102 1.225 12.970 -2.240 1.00 0.00 C ATOM 679 OE1 GLU A 102 1.967 13.132 -1.248 1.00 0.00 O ATOM 680 OE2 GLU A 102 0.911 13.898 -3.015 1.00 0.00 O ATOM 0 H GLU A 102 1.789 9.474 -3.062 1.00 0.00 H new ATOM 0 HA GLU A 102 0.722 8.613 -0.786 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.199 11.103 -0.631 1.00 0.00 H new ATOM 0 HB3 GLU A 102 1.525 10.801 -0.716 1.00 0.00 H new ATOM 0 HG2 GLU A 102 1.323 11.089 -3.253 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -0.307 11.668 -2.970 1.00 0.00 H new ATOM 687 N PRO A 103 -1.940 9.260 -0.544 1.00 0.00 N ATOM 688 CA PRO A 103 -3.415 9.263 -0.572 1.00 0.00 C ATOM 689 C PRO A 103 -4.012 10.234 -1.599 1.00 0.00 C ATOM 690 O PRO A 103 -5.159 10.661 -1.458 1.00 0.00 O ATOM 691 CB PRO A 103 -3.794 9.697 0.848 1.00 0.00 C ATOM 692 CG PRO A 103 -2.616 9.328 1.677 1.00 0.00 C ATOM 693 CD PRO A 103 -1.424 9.586 0.802 1.00 0.00 C ATOM 0 HA PRO A 103 -3.803 8.288 -0.867 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -3.993 10.768 0.896 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.695 9.189 1.191 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -2.573 9.925 2.588 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.661 8.283 1.983 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -1.088 10.621 0.868 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -0.576 8.958 1.075 1.00 0.00 H new ATOM 701 N SER A 104 -3.241 10.560 -2.638 1.00 0.00 N ATOM 702 CA SER A 104 -3.737 11.350 -3.759 1.00 0.00 C ATOM 703 C SER A 104 -4.078 12.766 -3.312 1.00 0.00 C ATOM 704 O SER A 104 -5.226 13.202 -3.407 1.00 0.00 O ATOM 705 CB SER A 104 -4.967 10.690 -4.372 1.00 0.00 C ATOM 706 OG SER A 104 -5.581 11.540 -5.325 1.00 0.00 O ATOM 0 H SER A 104 -2.263 10.285 -2.723 1.00 0.00 H new ATOM 0 HA SER A 104 -2.950 11.402 -4.511 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.681 9.752 -4.848 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.681 10.444 -3.586 1.00 0.00 H new ATOM 0 HG SER A 104 -5.882 12.362 -4.884 1.00 0.00 H new ATOM 712 N LEU A 105 -3.079 13.475 -2.813 1.00 0.00 N ATOM 713 CA LEU A 105 -3.293 14.823 -2.320 1.00 0.00 C ATOM 714 C LEU A 105 -2.306 15.809 -2.929 1.00 0.00 C ATOM 715 O LEU A 105 -1.250 15.425 -3.430 1.00 0.00 O ATOM 716 CB LEU A 105 -3.240 14.868 -0.785 1.00 0.00 C ATOM 717 CG LEU A 105 -2.023 14.215 -0.110 1.00 0.00 C ATOM 718 CD1 LEU A 105 -2.065 12.704 -0.264 1.00 0.00 C ATOM 719 CD2 LEU A 105 -0.716 14.768 -0.655 1.00 0.00 C ATOM 0 H LEU A 105 -2.118 13.141 -2.739 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.292 15.126 -2.632 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.280 15.912 -0.475 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.139 14.387 -0.401 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.071 14.458 0.951 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.194 12.264 0.222 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.973 12.316 0.199 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.059 12.446 -1.323 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.122 14.283 -0.154 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.658 14.576 -1.726 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.673 15.842 -0.476 1.00 0.00 H new ATOM 731 N SER A 106 -2.670 17.085 -2.868 1.00 0.00 N ATOM 732 CA SER A 106 -1.812 18.171 -3.326 1.00 0.00 C ATOM 733 C SER A 106 -0.968 17.776 -4.542 1.00 0.00 C ATOM 734 O SER A 106 0.262 17.780 -4.477 1.00 0.00 O ATOM 735 CB SER A 106 -0.902 18.626 -2.187 1.00 0.00 C ATOM 736 OG SER A 106 0.058 17.632 -1.872 1.00 0.00 O ATOM 0 H SER A 106 -3.569 17.396 -2.499 1.00 0.00 H new ATOM 0 HA SER A 106 -2.461 18.990 -3.635 1.00 0.00 H new ATOM 0 HB2 SER A 106 -0.395 19.549 -2.469 1.00 0.00 H new ATOM 0 HB3 SER A 106 -1.502 18.849 -1.305 1.00 0.00 H new ATOM 0 HG SER A 106 0.626 17.466 -2.653 1.00 0.00 H new ATOM 742 N PRO A 107 -1.610 17.472 -5.685 1.00 0.00 N ATOM 743 CA PRO A 107 -0.913 17.310 -6.947 1.00 0.00 C ATOM 744 C PRO A 107 -0.787 18.640 -7.679 1.00 0.00 C ATOM 745 O PRO A 107 -0.971 18.720 -8.894 1.00 0.00 O ATOM 746 CB PRO A 107 -1.817 16.347 -7.707 1.00 0.00 C ATOM 747 CG PRO A 107 -3.199 16.617 -7.198 1.00 0.00 C ATOM 748 CD PRO A 107 -3.063 17.302 -5.854 1.00 0.00 C ATOM 0 HA PRO A 107 0.108 16.946 -6.834 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -1.754 16.514 -8.782 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.527 15.312 -7.528 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.748 17.248 -7.896 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.760 15.688 -7.100 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -3.581 18.261 -5.841 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -3.490 16.698 -5.053 1.00 0.00 H new ATOM 756 N LYS A 108 -0.503 19.689 -6.912 1.00 0.00 N ATOM 757 CA LYS A 108 -0.548 21.060 -7.410 1.00 0.00 C ATOM 758 C LYS A 108 0.823 21.718 -7.297 1.00 0.00 C ATOM 759 O LYS A 108 1.044 22.584 -6.450 1.00 0.00 O ATOM 760 CB LYS A 108 -1.581 21.858 -6.608 1.00 0.00 C ATOM 761 CG LYS A 108 -1.831 23.261 -7.136 1.00 0.00 C ATOM 762 CD LYS A 108 -2.914 23.978 -6.343 1.00 0.00 C ATOM 763 CE LYS A 108 -4.297 23.413 -6.629 1.00 0.00 C ATOM 764 NZ LYS A 108 -4.670 23.539 -8.064 1.00 0.00 N ATOM 0 H LYS A 108 -0.236 19.613 -5.931 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.834 21.046 -8.462 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -2.523 21.310 -6.604 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.247 21.926 -5.573 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.906 23.836 -7.091 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -2.123 23.208 -8.185 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -2.700 23.892 -5.278 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -2.899 25.040 -6.587 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.326 22.363 -6.339 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -5.034 23.933 -6.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -5.698 23.417 -8.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -4.396 24.480 -8.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.177 22.808 -8.616 1.00 0.00 H new ATOM 778 N LEU A 109 1.740 21.300 -8.159 1.00 0.00 N ATOM 779 CA LEU A 109 3.095 21.838 -8.165 1.00 0.00 C ATOM 780 C LEU A 109 3.104 23.267 -8.699 1.00 0.00 C ATOM 781 O LEU A 109 2.969 23.488 -9.901 1.00 0.00 O ATOM 782 CB LEU A 109 3.995 20.949 -9.017 1.00 0.00 C ATOM 783 CG LEU A 109 5.376 20.648 -8.439 1.00 0.00 C ATOM 784 CD1 LEU A 109 6.333 21.725 -8.865 1.00 0.00 C ATOM 785 CD2 LEU A 109 5.345 20.543 -6.922 1.00 0.00 C ATOM 0 H LEU A 109 1.569 20.586 -8.867 1.00 0.00 H new ATOM 0 HA LEU A 109 3.472 21.855 -7.142 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.481 20.004 -9.189 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.125 21.423 -9.990 1.00 0.00 H new ATOM 0 HG LEU A 109 5.705 19.682 -8.822 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.321 21.516 -8.456 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.389 21.752 -9.953 1.00 0.00 H new ATOM 0 HD13 LEU A 109 5.984 22.689 -8.496 1.00 0.00 H new ATOM 0 HD21 LEU A 109 6.347 20.328 -6.552 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.996 21.485 -6.499 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.669 19.740 -6.627 1.00 0.00 H new ATOM 797 N THR A 110 3.268 24.238 -7.802 1.00 0.00 N ATOM 798 CA THR A 110 3.336 25.633 -8.203 1.00 0.00 C ATOM 799 C THR A 110 4.777 26.010 -8.518 1.00 0.00 C ATOM 800 O THR A 110 5.696 25.525 -7.872 1.00 0.00 O ATOM 801 CB THR A 110 2.806 26.575 -7.097 1.00 0.00 C ATOM 802 OG1 THR A 110 1.509 26.148 -6.660 1.00 0.00 O ATOM 803 CG2 THR A 110 2.728 28.011 -7.603 1.00 0.00 C ATOM 0 H THR A 110 3.355 24.081 -6.798 1.00 0.00 H new ATOM 0 HA THR A 110 2.708 25.749 -9.087 1.00 0.00 H new ATOM 0 HB THR A 110 3.500 26.535 -6.257 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.185 26.751 -5.959 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.353 28.657 -6.809 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.721 28.345 -7.904 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.054 28.059 -8.459 1.00 0.00 H new ATOM 811 N CYS A 111 4.971 26.924 -9.457 1.00 0.00 N ATOM 812 CA CYS A 111 6.192 27.717 -9.473 1.00 0.00 C ATOM 813 C CYS A 111 6.033 28.853 -8.485 1.00 0.00 C ATOM 814 O CYS A 111 5.177 29.717 -8.653 1.00 0.00 O ATOM 815 CB CYS A 111 6.497 28.261 -10.867 1.00 0.00 C ATOM 816 SG CYS A 111 8.124 29.078 -10.979 1.00 0.00 S ATOM 0 H CYS A 111 4.311 27.133 -10.206 1.00 0.00 H new ATOM 0 HA CYS A 111 7.032 27.082 -9.192 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.458 27.443 -11.586 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.721 28.971 -11.151 1.00 0.00 H new ATOM 821 N LEU A 112 6.794 28.799 -7.405 1.00 0.00 N ATOM 822 CA LEU A 112 6.393 29.445 -6.176 1.00 0.00 C ATOM 823 C LEU A 112 6.763 30.915 -6.227 1.00 0.00 C ATOM 824 O LEU A 112 6.121 31.700 -6.925 1.00 0.00 O ATOM 825 CB LEU A 112 7.089 28.762 -4.996 1.00 0.00 C ATOM 826 CG LEU A 112 6.196 27.976 -4.034 1.00 0.00 C ATOM 827 CD1 LEU A 112 6.981 27.597 -2.783 1.00 0.00 C ATOM 828 CD2 LEU A 112 4.940 28.751 -3.662 1.00 0.00 C ATOM 0 H LEU A 112 7.690 28.314 -7.358 1.00 0.00 H new ATOM 0 HA LEU A 112 5.313 29.361 -6.051 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.843 28.082 -5.393 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.617 29.525 -4.424 1.00 0.00 H new ATOM 0 HG LEU A 112 5.876 27.068 -4.545 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.337 27.038 -2.105 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.835 26.981 -3.062 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.333 28.501 -2.286 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.335 28.156 -2.978 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.220 29.687 -3.179 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.365 28.965 -4.563 1.00 0.00 H new ATOM 840 N GLN A 113 7.812 31.279 -5.511 1.00 0.00 N ATOM 841 CA GLN A 113 8.345 32.624 -5.571 1.00 0.00 C ATOM 842 C GLN A 113 9.830 32.603 -5.869 1.00 0.00 C ATOM 843 O GLN A 113 10.367 33.527 -6.478 1.00 0.00 O ATOM 844 CB GLN A 113 8.117 33.294 -4.238 1.00 0.00 C ATOM 845 CG GLN A 113 6.659 33.314 -3.815 1.00 0.00 C ATOM 846 CD GLN A 113 6.465 33.836 -2.404 1.00 0.00 C ATOM 847 OE1 GLN A 113 7.213 34.697 -1.939 1.00 0.00 O ATOM 848 NE2 GLN A 113 5.461 33.312 -1.714 1.00 0.00 N ATOM 0 H GLN A 113 8.313 30.656 -4.878 1.00 0.00 H new ATOM 0 HA GLN A 113 7.840 33.170 -6.368 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.702 32.779 -3.476 1.00 0.00 H new ATOM 0 HB3 GLN A 113 8.488 34.318 -4.286 1.00 0.00 H new ATOM 0 HG2 GLN A 113 6.092 33.935 -4.509 1.00 0.00 H new ATOM 0 HG3 GLN A 113 6.251 32.306 -3.884 1.00 0.00 H new ATOM 0 HE21 GLN A 113 4.866 32.601 -2.139 1.00 0.00 H new ATOM 0 HE22 GLN A 113 5.283 33.620 -0.758 1.00 0.00 H new ATOM 857 N ASN A 114 10.496 31.568 -5.380 1.00 0.00 N ATOM 858 CA ASN A 114 11.946 31.560 -5.328 1.00 0.00 C ATOM 859 C ASN A 114 12.497 30.493 -6.252 1.00 0.00 C ATOM 860 O ASN A 114 13.261 29.626 -5.829 1.00 0.00 O ATOM 861 CB ASN A 114 12.428 31.316 -3.898 1.00 0.00 C ATOM 862 CG ASN A 114 13.919 31.532 -3.743 1.00 0.00 C ATOM 863 OD1 ASN A 114 14.527 32.309 -4.480 1.00 0.00 O ATOM 864 ND2 ASN A 114 14.519 30.838 -2.784 1.00 0.00 N ATOM 0 H ASN A 114 10.054 30.725 -5.014 1.00 0.00 H new ATOM 0 HA ASN A 114 12.309 32.534 -5.657 1.00 0.00 H new ATOM 0 HB2 ASN A 114 11.895 31.983 -3.220 1.00 0.00 H new ATOM 0 HB3 ASN A 114 12.179 30.296 -3.603 1.00 0.00 H new ATOM 0 HD21 ASN A 114 15.523 30.937 -2.635 1.00 0.00 H new ATOM 0 HD22 ASN A 114 13.976 30.205 -2.196 1.00 0.00 H new ATOM 871 N LEU A 115 12.031 30.520 -7.499 1.00 0.00 N ATOM 872 CA LEU A 115 11.996 29.338 -8.351 1.00 0.00 C ATOM 873 C LEU A 115 12.077 28.064 -7.537 1.00 0.00 C ATOM 874 O LEU A 115 12.910 27.190 -7.783 1.00 0.00 O ATOM 875 CB LEU A 115 13.111 29.416 -9.382 1.00 0.00 C ATOM 876 CG LEU A 115 13.153 30.748 -10.131 1.00 0.00 C ATOM 877 CD1 LEU A 115 13.841 30.589 -11.476 1.00 0.00 C ATOM 878 CD2 LEU A 115 11.742 31.302 -10.303 1.00 0.00 C ATOM 0 H LEU A 115 11.668 31.362 -7.945 1.00 0.00 H new ATOM 0 HA LEU A 115 11.040 29.313 -8.875 1.00 0.00 H new ATOM 0 HB2 LEU A 115 14.068 29.257 -8.884 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.988 28.607 -10.102 1.00 0.00 H new ATOM 0 HG LEU A 115 13.732 31.459 -9.542 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.859 31.549 -11.991 1.00 0.00 H new ATOM 0 HD12 LEU A 115 14.862 30.240 -11.323 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.296 29.864 -12.080 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.786 32.251 -10.838 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.139 30.593 -10.871 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.291 31.459 -9.323 1.00 0.00 H new ATOM 890 N LYS A 116 11.200 27.990 -6.553 1.00 0.00 N ATOM 891 CA LYS A 116 11.186 26.900 -5.611 1.00 0.00 C ATOM 892 C LYS A 116 9.843 26.192 -5.644 1.00 0.00 C ATOM 893 O LYS A 116 9.029 26.339 -4.732 1.00 0.00 O ATOM 894 CB LYS A 116 11.469 27.444 -4.219 1.00 0.00 C ATOM 895 CG LYS A 116 11.651 26.358 -3.181 1.00 0.00 C ATOM 896 CD LYS A 116 11.691 26.937 -1.782 1.00 0.00 C ATOM 897 CE LYS A 116 10.385 27.631 -1.433 1.00 0.00 C ATOM 898 NZ LYS A 116 10.364 28.092 -0.020 1.00 0.00 N ATOM 0 H LYS A 116 10.477 28.690 -6.389 1.00 0.00 H new ATOM 0 HA LYS A 116 11.956 26.176 -5.879 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.367 28.060 -4.252 1.00 0.00 H new ATOM 0 HB3 LYS A 116 10.648 28.094 -3.916 1.00 0.00 H new ATOM 0 HG2 LYS A 116 10.835 25.639 -3.256 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.575 25.814 -3.379 1.00 0.00 H new ATOM 0 HD2 LYS A 116 11.886 26.142 -1.063 1.00 0.00 H new ATOM 0 HD3 LYS A 116 12.515 27.647 -1.703 1.00 0.00 H new ATOM 0 HE2 LYS A 116 10.239 28.484 -2.096 1.00 0.00 H new ATOM 0 HE3 LYS A 116 9.553 26.948 -1.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 9.457 28.560 0.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 10.478 27.275 0.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.142 28.764 0.138 1.00 0.00 H new ATOM 912 N TRP A 117 9.603 25.467 -6.731 1.00 0.00 N ATOM 913 CA TRP A 117 8.276 24.952 -7.027 1.00 0.00 C ATOM 914 C TRP A 117 7.680 24.266 -5.802 1.00 0.00 C ATOM 915 O TRP A 117 8.324 23.426 -5.176 1.00 0.00 O ATOM 916 CB TRP A 117 8.326 23.983 -8.203 1.00 0.00 C ATOM 917 CG TRP A 117 8.611 24.630 -9.532 1.00 0.00 C ATOM 918 CD1 TRP A 117 9.783 25.198 -9.944 1.00 0.00 C ATOM 919 CD2 TRP A 117 7.699 24.756 -10.631 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.651 25.670 -11.231 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.379 25.408 -11.675 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.371 24.380 -10.825 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.770 25.685 -12.901 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.769 24.653 -12.040 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.468 25.299 -13.063 1.00 0.00 C ATOM 0 H TRP A 117 10.313 25.224 -7.421 1.00 0.00 H new ATOM 0 HA TRP A 117 7.638 25.793 -7.298 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.092 23.232 -8.007 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.373 23.458 -8.266 1.00 0.00 H new ATOM 0 HD1 TRP A 117 10.681 25.267 -9.348 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.381 26.139 -11.768 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.821 23.884 -10.039 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 8.308 26.186 -13.692 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.741 24.362 -12.201 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.970 25.498 -14.001 1.00 0.00 H new ATOM 936 N SER A 118 6.477 24.695 -5.439 1.00 0.00 N ATOM 937 CA SER A 118 5.929 24.528 -4.095 1.00 0.00 C ATOM 938 C SER A 118 5.980 23.087 -3.585 1.00 0.00 C ATOM 939 O SER A 118 7.051 22.503 -3.428 1.00 0.00 O ATOM 940 CB SER A 118 4.490 25.040 -4.110 1.00 0.00 C ATOM 941 OG SER A 118 3.666 24.228 -4.932 1.00 0.00 O ATOM 0 H SER A 118 5.844 25.176 -6.078 1.00 0.00 H new ATOM 0 HA SER A 118 6.548 25.099 -3.403 1.00 0.00 H new ATOM 0 HB2 SER A 118 4.095 25.053 -3.094 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.470 26.068 -4.473 1.00 0.00 H new ATOM 0 HG SER A 118 2.750 24.577 -4.923 1.00 0.00 H new ATOM 947 N THR A 119 4.813 22.555 -3.247 1.00 0.00 N ATOM 948 CA THR A 119 4.725 21.342 -2.444 1.00 0.00 C ATOM 949 C THR A 119 5.108 20.111 -3.249 1.00 0.00 C ATOM 950 O THR A 119 4.269 19.488 -3.900 1.00 0.00 O ATOM 951 CB THR A 119 3.314 21.144 -1.881 1.00 0.00 C ATOM 952 OG1 THR A 119 2.368 21.072 -2.953 1.00 0.00 O ATOM 953 CG2 THR A 119 2.946 22.281 -0.945 1.00 0.00 C ATOM 0 H THR A 119 3.911 22.946 -3.518 1.00 0.00 H new ATOM 0 HA THR A 119 5.428 21.465 -1.620 1.00 0.00 H new ATOM 0 HB THR A 119 3.294 20.211 -1.318 1.00 0.00 H new ATOM 0 HG1 THR A 119 2.723 20.500 -3.665 1.00 0.00 H new ATOM 0 HG21 THR A 119 1.940 22.121 -0.556 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.654 22.314 -0.117 1.00 0.00 H new ATOM 0 HG23 THR A 119 2.979 23.225 -1.489 1.00 0.00 H new ATOM 961 N ALA A 120 6.384 19.767 -3.192 1.00 0.00 N ATOM 962 CA ALA A 120 6.890 18.580 -3.862 1.00 0.00 C ATOM 963 C ALA A 120 6.799 17.364 -2.950 1.00 0.00 C ATOM 964 O ALA A 120 7.711 16.540 -2.900 1.00 0.00 O ATOM 965 CB ALA A 120 8.323 18.797 -4.305 1.00 0.00 C ATOM 0 H ALA A 120 7.093 20.297 -2.685 1.00 0.00 H new ATOM 0 HA ALA A 120 6.274 18.395 -4.742 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.689 17.900 -4.805 1.00 0.00 H new ATOM 0 HB2 ALA A 120 8.367 19.640 -4.994 1.00 0.00 H new ATOM 0 HB3 ALA A 120 8.945 19.007 -3.435 1.00 0.00 H new ATOM 971 N VAL A 121 5.693 17.273 -2.225 1.00 0.00 N ATOM 972 CA VAL A 121 5.453 16.168 -1.309 1.00 0.00 C ATOM 973 C VAL A 121 5.678 14.816 -1.997 1.00 0.00 C ATOM 974 O VAL A 121 5.814 14.744 -3.216 1.00 0.00 O ATOM 975 CB VAL A 121 4.013 16.237 -0.762 1.00 0.00 C ATOM 976 CG1 VAL A 121 3.014 16.130 -1.902 1.00 0.00 C ATOM 977 CG2 VAL A 121 3.763 15.169 0.288 1.00 0.00 C ATOM 0 H VAL A 121 4.940 17.960 -2.255 1.00 0.00 H new ATOM 0 HA VAL A 121 6.162 16.256 -0.485 1.00 0.00 H new ATOM 0 HB VAL A 121 3.881 17.203 -0.274 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.001 16.180 -1.504 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.170 16.952 -2.601 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.154 15.181 -2.420 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.738 15.248 0.651 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.917 14.184 -0.151 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.454 15.308 1.120 1.00 0.00 H new ATOM 987 N GLU A 122 5.747 13.757 -1.197 1.00 0.00 N ATOM 988 CA GLU A 122 6.090 12.422 -1.691 1.00 0.00 C ATOM 989 C GLU A 122 4.901 11.741 -2.355 1.00 0.00 C ATOM 990 O GLU A 122 3.881 11.483 -1.717 1.00 0.00 O ATOM 991 CB GLU A 122 6.606 11.564 -0.537 1.00 0.00 C ATOM 992 CG GLU A 122 7.749 12.207 0.226 1.00 0.00 C ATOM 993 CD GLU A 122 9.077 12.068 -0.491 1.00 0.00 C ATOM 994 OE1 GLU A 122 9.683 10.980 -0.408 1.00 0.00 O ATOM 995 OE2 GLU A 122 9.504 13.043 -1.142 1.00 0.00 O ATOM 0 H GLU A 122 5.568 13.796 -0.193 1.00 0.00 H new ATOM 0 HA GLU A 122 6.869 12.534 -2.446 1.00 0.00 H new ATOM 0 HB2 GLU A 122 5.786 11.364 0.152 1.00 0.00 H new ATOM 0 HB3 GLU A 122 6.936 10.602 -0.928 1.00 0.00 H new ATOM 0 HG2 GLU A 122 7.531 13.264 0.378 1.00 0.00 H new ATOM 0 HG3 GLU A 122 7.824 11.752 1.214 1.00 0.00 H new ATOM 1002 N PHE A 123 5.046 11.456 -3.647 1.00 0.00 N ATOM 1003 CA PHE A 123 3.963 10.895 -4.434 1.00 0.00 C ATOM 1004 C PHE A 123 4.018 9.377 -4.433 1.00 0.00 C ATOM 1005 O PHE A 123 3.263 8.721 -3.726 1.00 0.00 O ATOM 1006 CB PHE A 123 4.007 11.423 -5.872 1.00 0.00 C ATOM 1007 CG PHE A 123 3.555 12.851 -5.993 1.00 0.00 C ATOM 1008 CD1 PHE A 123 3.814 13.749 -4.976 1.00 0.00 C ATOM 1009 CD2 PHE A 123 2.887 13.301 -7.120 1.00 0.00 C ATOM 1010 CE1 PHE A 123 3.416 15.064 -5.070 1.00 0.00 C ATOM 1011 CE2 PHE A 123 2.485 14.621 -7.219 1.00 0.00 C ATOM 1012 CZ PHE A 123 2.752 15.503 -6.192 1.00 0.00 C ATOM 0 H PHE A 123 5.909 11.607 -4.169 1.00 0.00 H new ATOM 0 HA PHE A 123 3.024 11.206 -3.976 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.025 11.338 -6.252 1.00 0.00 H new ATOM 0 HB3 PHE A 123 3.377 10.795 -6.502 1.00 0.00 H new ATOM 0 HD1 PHE A 123 4.337 13.414 -4.092 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.678 12.616 -7.928 1.00 0.00 H new ATOM 0 HE1 PHE A 123 3.625 15.751 -4.263 1.00 0.00 H new ATOM 0 HE2 PHE A 123 1.962 14.961 -8.100 1.00 0.00 H new ATOM 0 HZ PHE A 123 2.441 16.534 -6.269 1.00 0.00 H new ATOM 1022 N CYS A 124 4.866 8.814 -5.276 1.00 0.00 N ATOM 1023 CA CYS A 124 4.597 7.490 -5.807 1.00 0.00 C ATOM 1024 C CYS A 124 5.369 6.427 -5.040 1.00 0.00 C ATOM 1025 O CYS A 124 6.477 6.668 -4.560 1.00 0.00 O ATOM 1026 CB CYS A 124 4.959 7.428 -7.290 1.00 0.00 C ATOM 1027 SG CYS A 124 4.650 8.972 -8.204 1.00 0.00 S ATOM 0 H CYS A 124 5.731 9.244 -5.603 1.00 0.00 H new ATOM 0 HA CYS A 124 3.531 7.292 -5.692 1.00 0.00 H new ATOM 0 HB2 CYS A 124 6.014 7.169 -7.384 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.391 6.624 -7.757 1.00 0.00 H new ATOM 1032 N LYS A 125 4.758 5.253 -4.916 1.00 0.00 N ATOM 1033 CA LYS A 125 5.349 4.152 -4.175 1.00 0.00 C ATOM 1034 C LYS A 125 5.691 3.004 -5.111 1.00 0.00 C ATOM 1035 O LYS A 125 6.847 2.838 -5.495 1.00 0.00 O ATOM 1036 CB LYS A 125 4.393 3.672 -3.082 1.00 0.00 C ATOM 1037 CG LYS A 125 4.171 4.690 -1.975 1.00 0.00 C ATOM 1038 CD LYS A 125 3.097 4.225 -1.009 1.00 0.00 C ATOM 1039 CE LYS A 125 2.940 5.191 0.149 1.00 0.00 C ATOM 1040 NZ LYS A 125 2.410 6.505 -0.302 1.00 0.00 N ATOM 0 H LYS A 125 3.847 5.042 -5.324 1.00 0.00 H new ATOM 0 HA LYS A 125 6.268 4.506 -3.707 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.433 3.425 -3.534 1.00 0.00 H new ATOM 0 HB3 LYS A 125 4.786 2.754 -2.646 1.00 0.00 H new ATOM 0 HG2 LYS A 125 5.104 4.853 -1.435 1.00 0.00 H new ATOM 0 HG3 LYS A 125 3.883 5.647 -2.410 1.00 0.00 H new ATOM 0 HD2 LYS A 125 2.148 4.129 -1.536 1.00 0.00 H new ATOM 0 HD3 LYS A 125 3.351 3.236 -0.628 1.00 0.00 H new ATOM 0 HE2 LYS A 125 2.268 4.763 0.892 1.00 0.00 H new ATOM 0 HE3 LYS A 125 3.904 5.335 0.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 2.172 7.086 0.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 3.130 6.993 -0.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 1.556 6.356 -0.877 1.00 0.00 H new ATOM 1054 N LYS A 126 4.674 2.232 -5.494 1.00 0.00 N ATOM 1055 CA LYS A 126 4.789 1.297 -6.613 1.00 0.00 C ATOM 1056 C LYS A 126 3.492 0.511 -6.835 1.00 0.00 C ATOM 1057 O LYS A 126 2.648 0.423 -5.943 1.00 0.00 O ATOM 1058 CB LYS A 126 5.960 0.347 -6.382 1.00 0.00 C ATOM 1059 CG LYS A 126 6.190 -0.630 -7.518 1.00 0.00 C ATOM 1060 CD LYS A 126 7.216 -0.095 -8.503 1.00 0.00 C ATOM 1061 CE LYS A 126 7.343 -0.991 -9.725 1.00 0.00 C ATOM 1062 NZ LYS A 126 7.940 -2.310 -9.389 1.00 0.00 N ATOM 0 H LYS A 126 3.759 2.236 -5.044 1.00 0.00 H new ATOM 0 HA LYS A 126 4.973 1.878 -7.517 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.866 0.933 -6.230 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.785 -0.213 -5.463 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.530 -1.585 -7.117 1.00 0.00 H new ATOM 0 HG3 LYS A 126 5.249 -0.819 -8.035 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.931 0.909 -8.816 1.00 0.00 H new ATOM 0 HD3 LYS A 126 8.185 -0.012 -8.010 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.359 -1.141 -10.168 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.958 -0.495 -10.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 8.040 -2.877 -10.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 8.876 -2.168 -8.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 7.322 -2.810 -8.718 1.00 0.00 H new ATOM 1076 N LYS A 127 3.370 -0.102 -8.013 1.00 0.00 N ATOM 1077 CA LYS A 127 2.333 -1.092 -8.271 1.00 0.00 C ATOM 1078 C LYS A 127 2.940 -2.378 -8.811 1.00 0.00 C ATOM 1079 O LYS A 127 3.070 -2.549 -10.024 1.00 0.00 O ATOM 1080 CB LYS A 127 1.311 -0.563 -9.280 1.00 0.00 C ATOM 1081 CG LYS A 127 0.869 0.858 -9.006 1.00 0.00 C ATOM 1082 CD LYS A 127 -0.096 1.362 -10.066 1.00 0.00 C ATOM 1083 CE LYS A 127 -1.402 0.583 -10.059 1.00 0.00 C ATOM 1084 NZ LYS A 127 -2.103 0.683 -8.751 1.00 0.00 N ATOM 0 H LYS A 127 3.984 0.075 -8.808 1.00 0.00 H new ATOM 0 HA LYS A 127 1.832 -1.295 -7.325 1.00 0.00 H new ATOM 0 HB2 LYS A 127 1.740 -0.615 -10.281 1.00 0.00 H new ATOM 0 HB3 LYS A 127 0.437 -1.214 -9.274 1.00 0.00 H new ATOM 0 HG2 LYS A 127 0.392 0.908 -8.027 1.00 0.00 H new ATOM 0 HG3 LYS A 127 1.742 1.510 -8.969 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -0.302 2.419 -9.896 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.369 1.282 -11.048 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -2.053 0.959 -10.849 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -1.201 -0.464 -10.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -3.004 0.166 -8.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -1.507 0.270 -8.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -2.289 1.683 -8.532 1.00 0.00 H new ATOM 1098 N SER A 128 3.278 -3.295 -7.916 1.00 0.00 N ATOM 1099 CA SER A 128 3.634 -4.646 -8.323 1.00 0.00 C ATOM 1100 C SER A 128 2.456 -5.318 -9.014 1.00 0.00 C ATOM 1101 O SER A 128 1.331 -4.822 -8.958 1.00 0.00 O ATOM 1102 CB SER A 128 4.072 -5.469 -7.113 1.00 0.00 C ATOM 1103 OG SER A 128 3.843 -6.851 -7.326 1.00 0.00 O ATOM 0 H SER A 128 3.313 -3.130 -6.910 1.00 0.00 H new ATOM 0 HA SER A 128 4.466 -4.587 -9.025 1.00 0.00 H new ATOM 0 HB2 SER A 128 5.131 -5.299 -6.917 1.00 0.00 H new ATOM 0 HB3 SER A 128 3.527 -5.139 -6.228 1.00 0.00 H new ATOM 0 HG SER A 128 3.495 -7.255 -6.504 1.00 0.00 H new ATOM 1109 N CYS A 129 2.719 -6.445 -9.666 1.00 0.00 N ATOM 1110 CA CYS A 129 1.672 -7.167 -10.376 1.00 0.00 C ATOM 1111 C CYS A 129 0.779 -7.920 -9.404 1.00 0.00 C ATOM 1112 O CYS A 129 1.250 -8.727 -8.603 1.00 0.00 O ATOM 1113 CB CYS A 129 2.267 -8.142 -11.388 1.00 0.00 C ATOM 1114 SG CYS A 129 2.065 -7.626 -13.119 1.00 0.00 S ATOM 0 H CYS A 129 3.642 -6.876 -9.717 1.00 0.00 H new ATOM 0 HA CYS A 129 1.072 -6.431 -10.911 1.00 0.00 H new ATOM 0 HB2 CYS A 129 3.330 -8.264 -11.178 1.00 0.00 H new ATOM 0 HB3 CYS A 129 1.801 -9.118 -11.254 1.00 0.00 H new ATOM 1119 N PRO A 130 -0.525 -7.638 -9.447 1.00 0.00 N ATOM 1120 CA PRO A 130 -1.476 -8.128 -8.471 1.00 0.00 C ATOM 1121 C PRO A 130 -2.199 -9.387 -8.934 1.00 0.00 C ATOM 1122 O PRO A 130 -3.330 -9.322 -9.415 1.00 0.00 O ATOM 1123 CB PRO A 130 -2.449 -6.955 -8.360 1.00 0.00 C ATOM 1124 CG PRO A 130 -2.365 -6.225 -9.675 1.00 0.00 C ATOM 1125 CD PRO A 130 -1.181 -6.781 -10.434 1.00 0.00 C ATOM 0 HA PRO A 130 -1.005 -8.418 -7.532 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -3.464 -7.305 -8.172 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -2.179 -6.300 -7.531 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -3.283 -6.360 -10.247 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -2.246 -5.154 -9.511 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -1.495 -7.345 -11.312 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -0.519 -5.989 -10.784 1.00 0.00 H new ATOM 1133 N ASN A 131 -1.547 -10.535 -8.761 1.00 0.00 N ATOM 1134 CA ASN A 131 -2.159 -11.821 -9.077 1.00 0.00 C ATOM 1135 C ASN A 131 -2.548 -11.893 -10.551 1.00 0.00 C ATOM 1136 O ASN A 131 -3.508 -11.252 -10.979 1.00 0.00 O ATOM 1137 CB ASN A 131 -3.392 -12.043 -8.204 1.00 0.00 C ATOM 1138 CG ASN A 131 -3.065 -12.008 -6.723 1.00 0.00 C ATOM 1139 OD1 ASN A 131 -2.766 -13.037 -6.116 1.00 0.00 O ATOM 1140 ND2 ASN A 131 -3.119 -10.820 -6.136 1.00 0.00 N ATOM 0 H ASN A 131 -0.594 -10.599 -8.403 1.00 0.00 H new ATOM 0 HA ASN A 131 -1.428 -12.604 -8.875 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -4.135 -11.277 -8.428 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -3.841 -13.005 -8.452 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -2.908 -10.732 -5.142 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -3.372 -9.994 -6.679 1.00 0.00 H new ATOM 1147 N PRO A 132 -1.796 -12.664 -11.352 1.00 0.00 N ATOM 1148 CA PRO A 132 -2.006 -12.734 -12.800 1.00 0.00 C ATOM 1149 C PRO A 132 -3.414 -13.184 -13.167 1.00 0.00 C ATOM 1150 O PRO A 132 -4.141 -13.726 -12.333 1.00 0.00 O ATOM 1151 CB PRO A 132 -0.979 -13.766 -13.276 1.00 0.00 C ATOM 1152 CG PRO A 132 -0.530 -14.485 -12.048 1.00 0.00 C ATOM 1153 CD PRO A 132 -0.678 -13.515 -10.915 1.00 0.00 C ATOM 0 HA PRO A 132 -1.888 -11.755 -13.264 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -1.422 -14.456 -13.994 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -0.140 -13.282 -13.775 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -1.133 -15.377 -11.877 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.505 -14.813 -12.146 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -0.900 -14.022 -9.976 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.232 -12.936 -10.758 1.00 0.00 H new ATOM 1161 N GLY A 133 -3.786 -12.962 -14.424 1.00 0.00 N ATOM 1162 CA GLY A 133 -5.083 -13.399 -14.897 1.00 0.00 C ATOM 1163 C GLY A 133 -5.291 -14.884 -14.678 1.00 0.00 C ATOM 1164 O GLY A 133 -4.331 -15.625 -14.465 1.00 0.00 O ATOM 0 H GLY A 133 -3.212 -12.488 -15.121 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -5.865 -12.842 -14.380 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.178 -13.171 -15.959 1.00 0.00 H new ATOM 1168 N GLU A 134 -6.540 -15.322 -14.707 1.00 0.00 N ATOM 1169 CA GLU A 134 -6.857 -16.692 -14.352 1.00 0.00 C ATOM 1170 C GLU A 134 -7.115 -17.526 -15.597 1.00 0.00 C ATOM 1171 O GLU A 134 -8.055 -17.261 -16.344 1.00 0.00 O ATOM 1172 CB GLU A 134 -8.076 -16.741 -13.433 1.00 0.00 C ATOM 1173 CG GLU A 134 -8.395 -18.141 -12.935 1.00 0.00 C ATOM 1174 CD GLU A 134 -9.651 -18.193 -12.089 1.00 0.00 C ATOM 1175 OE1 GLU A 134 -10.750 -18.315 -12.669 1.00 0.00 O ATOM 1176 OE2 GLU A 134 -9.534 -18.116 -10.848 1.00 0.00 O ATOM 0 H GLU A 134 -7.344 -14.752 -14.971 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.000 -17.109 -13.823 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -7.904 -16.088 -12.577 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -8.941 -16.346 -13.966 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -8.511 -18.808 -13.790 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -7.554 -18.514 -12.351 1.00 0.00 H new ATOM 1183 N ILE A 135 -6.290 -18.548 -15.806 1.00 0.00 N ATOM 1184 CA ILE A 135 -6.525 -19.509 -16.876 1.00 0.00 C ATOM 1185 C ILE A 135 -7.873 -20.215 -16.672 1.00 0.00 C ATOM 1186 O ILE A 135 -8.890 -19.550 -16.484 1.00 0.00 O ATOM 1187 CB ILE A 135 -5.352 -20.519 -16.986 1.00 0.00 C ATOM 1188 CG1 ILE A 135 -5.494 -21.390 -18.237 1.00 0.00 C ATOM 1189 CG2 ILE A 135 -5.248 -21.384 -15.740 1.00 0.00 C ATOM 1190 CD1 ILE A 135 -4.192 -22.021 -18.685 1.00 0.00 C ATOM 0 H ILE A 135 -5.455 -18.731 -15.249 1.00 0.00 H new ATOM 0 HA ILE A 135 -6.572 -18.972 -17.823 1.00 0.00 H new ATOM 0 HB ILE A 135 -4.430 -19.944 -17.073 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -6.222 -22.178 -18.041 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -5.893 -20.783 -19.050 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -4.417 -22.081 -15.849 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -5.078 -20.750 -14.870 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.174 -21.943 -15.607 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -4.367 -22.624 -19.576 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -3.468 -21.239 -18.913 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -3.802 -22.655 -17.889 1.00 0.00 H new ATOM 1202 N ARG A 136 -7.914 -21.539 -16.777 1.00 0.00 N ATOM 1203 CA ARG A 136 -9.177 -22.220 -17.003 1.00 0.00 C ATOM 1204 C ARG A 136 -9.049 -23.732 -16.837 1.00 0.00 C ATOM 1205 O ARG A 136 -8.221 -24.368 -17.484 1.00 0.00 O ATOM 1206 CB ARG A 136 -9.678 -21.894 -18.402 1.00 0.00 C ATOM 1207 CG ARG A 136 -8.620 -22.072 -19.479 1.00 0.00 C ATOM 1208 CD ARG A 136 -9.208 -21.880 -20.862 1.00 0.00 C ATOM 1209 NE ARG A 136 -9.934 -20.623 -20.954 1.00 0.00 N ATOM 1210 CZ ARG A 136 -10.490 -20.168 -22.066 1.00 0.00 C ATOM 1211 NH1 ARG A 136 -10.354 -20.834 -23.207 1.00 0.00 N ATOM 1212 NH2 ARG A 136 -11.179 -19.037 -22.037 1.00 0.00 N ATOM 0 H ARG A 136 -7.100 -22.151 -16.710 1.00 0.00 H new ATOM 0 HA ARG A 136 -9.889 -21.869 -16.256 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.531 -22.532 -18.632 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -10.036 -20.865 -18.421 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.813 -21.356 -19.322 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.183 -23.067 -19.402 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.411 -21.898 -21.605 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.878 -22.708 -21.094 1.00 0.00 H new ATOM 0 HE ARG A 136 -10.020 -20.057 -20.110 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.819 -21.702 -23.230 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -10.785 -20.478 -24.060 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.278 -18.523 -21.162 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -11.610 -18.680 -22.890 1.00 0.00 H new ATOM 1226 N ASN A 137 -9.909 -24.296 -15.991 1.00 0.00 N ATOM 1227 CA ASN A 137 -10.005 -25.742 -15.814 1.00 0.00 C ATOM 1228 C ASN A 137 -8.803 -26.264 -15.047 1.00 0.00 C ATOM 1229 O ASN A 137 -8.925 -26.685 -13.897 1.00 0.00 O ATOM 1230 CB ASN A 137 -10.125 -26.450 -17.169 1.00 0.00 C ATOM 1231 CG ASN A 137 -11.381 -26.047 -17.916 1.00 0.00 C ATOM 1232 OD1 ASN A 137 -11.395 -25.990 -19.146 1.00 0.00 O ATOM 1233 ND2 ASN A 137 -12.445 -25.767 -17.173 1.00 0.00 N ATOM 0 H ASN A 137 -10.557 -23.764 -15.410 1.00 0.00 H new ATOM 0 HA ASN A 137 -10.905 -25.956 -15.237 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -9.251 -26.216 -17.778 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -10.127 -27.529 -17.014 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -13.320 -25.491 -17.619 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -12.387 -25.828 -16.156 1.00 0.00 H new ATOM 1240 N GLY A 138 -7.637 -26.171 -15.660 1.00 0.00 N ATOM 1241 CA GLY A 138 -6.405 -26.261 -14.907 1.00 0.00 C ATOM 1242 C GLY A 138 -6.258 -25.127 -13.912 1.00 0.00 C ATOM 1243 O GLY A 138 -7.174 -24.859 -13.133 1.00 0.00 O ATOM 0 H GLY A 138 -7.520 -26.035 -16.664 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.374 -27.213 -14.377 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -5.559 -26.251 -15.595 1.00 0.00 H new ATOM 1247 N GLN A 139 -5.107 -24.455 -13.935 1.00 0.00 N ATOM 1248 CA GLN A 139 -4.843 -23.363 -13.001 1.00 0.00 C ATOM 1249 C GLN A 139 -3.480 -22.736 -13.255 1.00 0.00 C ATOM 1250 O GLN A 139 -2.799 -23.062 -14.226 1.00 0.00 O ATOM 1251 CB GLN A 139 -4.921 -23.865 -11.561 1.00 0.00 C ATOM 1252 CG GLN A 139 -3.892 -24.934 -11.235 1.00 0.00 C ATOM 1253 CD GLN A 139 -4.086 -25.545 -9.858 1.00 0.00 C ATOM 1254 OE1 GLN A 139 -3.797 -26.722 -9.642 1.00 0.00 O ATOM 1255 NE2 GLN A 139 -4.564 -24.745 -8.912 1.00 0.00 N ATOM 0 H GLN A 139 -4.347 -24.647 -14.587 1.00 0.00 H new ATOM 0 HA GLN A 139 -5.606 -22.600 -13.158 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -4.785 -23.022 -10.883 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.919 -24.264 -11.377 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -3.944 -25.722 -11.986 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -2.894 -24.500 -11.297 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -4.791 -23.775 -9.131 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -4.704 -25.100 -7.966 1.00 0.00 H new ATOM 1264 N ILE A 140 -3.110 -21.810 -12.380 1.00 0.00 N ATOM 1265 CA ILE A 140 -1.930 -20.985 -12.574 1.00 0.00 C ATOM 1266 C ILE A 140 -1.176 -20.815 -11.254 1.00 0.00 C ATOM 1267 O ILE A 140 -1.768 -20.922 -10.180 1.00 0.00 O ATOM 1268 CB ILE A 140 -2.339 -19.610 -13.139 1.00 0.00 C ATOM 1269 CG1 ILE A 140 -2.546 -19.703 -14.647 1.00 0.00 C ATOM 1270 CG2 ILE A 140 -1.313 -18.546 -12.801 1.00 0.00 C ATOM 1271 CD1 ILE A 140 -3.069 -18.424 -15.269 1.00 0.00 C ATOM 0 H ILE A 140 -3.619 -21.612 -11.519 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.269 -21.477 -13.287 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.280 -19.317 -12.673 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.600 -19.966 -15.119 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -3.244 -20.512 -14.860 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -1.632 -17.589 -13.214 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -1.220 -18.461 -11.718 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.349 -18.822 -13.227 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.191 -18.565 -16.343 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.031 -18.170 -14.824 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.361 -17.615 -15.088 1.00 0.00 H new ATOM 1283 N ASP A 141 0.133 -20.577 -11.330 1.00 0.00 N ATOM 1284 CA ASP A 141 0.967 -20.588 -10.132 1.00 0.00 C ATOM 1285 C ASP A 141 1.454 -19.197 -9.781 1.00 0.00 C ATOM 1286 O ASP A 141 2.523 -18.764 -10.211 1.00 0.00 O ATOM 1287 CB ASP A 141 2.160 -21.523 -10.314 1.00 0.00 C ATOM 1288 CG ASP A 141 1.734 -22.948 -10.606 1.00 0.00 C ATOM 1289 OD1 ASP A 141 1.496 -23.705 -9.641 1.00 0.00 O ATOM 1290 OD2 ASP A 141 1.630 -23.306 -11.799 1.00 0.00 O ATOM 0 H ASP A 141 0.632 -20.377 -12.197 1.00 0.00 H new ATOM 0 HA ASP A 141 0.350 -20.951 -9.310 1.00 0.00 H new ATOM 0 HB2 ASP A 141 2.784 -21.158 -11.130 1.00 0.00 H new ATOM 0 HB3 ASP A 141 2.773 -21.507 -9.413 1.00 0.00 H new ATOM 1295 N VAL A 142 0.671 -18.531 -8.950 1.00 0.00 N ATOM 1296 CA VAL A 142 1.087 -17.296 -8.321 1.00 0.00 C ATOM 1297 C VAL A 142 1.073 -17.433 -6.802 1.00 0.00 C ATOM 1298 O VAL A 142 0.027 -17.688 -6.205 1.00 0.00 O ATOM 1299 CB VAL A 142 0.167 -16.135 -8.726 1.00 0.00 C ATOM 1300 CG1 VAL A 142 -1.292 -16.565 -8.672 1.00 0.00 C ATOM 1301 CG2 VAL A 142 0.407 -14.937 -7.830 1.00 0.00 C ATOM 0 H VAL A 142 -0.269 -18.833 -8.695 1.00 0.00 H new ATOM 0 HA VAL A 142 2.102 -17.084 -8.658 1.00 0.00 H new ATOM 0 HB VAL A 142 0.399 -15.849 -9.752 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.929 -15.729 -8.962 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -1.452 -17.398 -9.357 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -1.542 -16.877 -7.658 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.252 -14.122 -8.129 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.201 -15.210 -6.795 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.445 -14.617 -7.921 1.00 0.00 H new ATOM 1311 N PRO A 143 2.235 -17.257 -6.156 1.00 0.00 N ATOM 1312 CA PRO A 143 2.337 -17.312 -4.703 1.00 0.00 C ATOM 1313 C PRO A 143 1.829 -16.044 -4.027 1.00 0.00 C ATOM 1314 O PRO A 143 2.458 -15.530 -3.103 1.00 0.00 O ATOM 1315 CB PRO A 143 3.833 -17.482 -4.459 1.00 0.00 C ATOM 1316 CG PRO A 143 4.487 -16.849 -5.639 1.00 0.00 C ATOM 1317 CD PRO A 143 3.535 -16.998 -6.798 1.00 0.00 C ATOM 0 HA PRO A 143 1.726 -18.114 -4.287 1.00 0.00 H new ATOM 0 HB2 PRO A 143 4.140 -16.999 -3.531 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.103 -18.535 -4.375 1.00 0.00 H new ATOM 0 HG2 PRO A 143 4.699 -15.797 -5.446 1.00 0.00 H new ATOM 0 HG3 PRO A 143 5.440 -17.331 -5.857 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.506 -16.096 -7.410 1.00 0.00 H new ATOM 0 HD3 PRO A 143 3.828 -17.819 -7.453 1.00 0.00 H new ATOM 1325 N GLY A 144 0.679 -15.553 -4.480 1.00 0.00 N ATOM 1326 CA GLY A 144 0.075 -14.393 -3.856 1.00 0.00 C ATOM 1327 C GLY A 144 0.969 -13.172 -3.921 1.00 0.00 C ATOM 1328 O GLY A 144 0.733 -12.182 -3.229 1.00 0.00 O ATOM 0 H GLY A 144 0.157 -15.938 -5.267 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -0.873 -14.172 -4.346 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -0.150 -14.620 -2.814 1.00 0.00 H new ATOM 1332 N GLY A 145 2.001 -13.244 -4.757 1.00 0.00 N ATOM 1333 CA GLY A 145 2.913 -12.133 -4.903 1.00 0.00 C ATOM 1334 C GLY A 145 3.721 -12.213 -6.182 1.00 0.00 C ATOM 1335 O GLY A 145 4.477 -13.161 -6.395 1.00 0.00 O ATOM 0 H GLY A 145 2.219 -14.056 -5.335 1.00 0.00 H new ATOM 0 HA2 GLY A 145 2.350 -11.200 -4.890 1.00 0.00 H new ATOM 0 HA3 GLY A 145 3.590 -12.108 -4.049 1.00 0.00 H new ATOM 1339 N ILE A 146 3.559 -11.203 -7.025 1.00 0.00 N ATOM 1340 CA ILE A 146 4.331 -11.078 -8.259 1.00 0.00 C ATOM 1341 C ILE A 146 4.703 -9.619 -8.508 1.00 0.00 C ATOM 1342 O ILE A 146 3.913 -8.859 -9.064 1.00 0.00 O ATOM 1343 CB ILE A 146 3.546 -11.622 -9.475 1.00 0.00 C ATOM 1344 CG1 ILE A 146 3.337 -13.137 -9.333 1.00 0.00 C ATOM 1345 CG2 ILE A 146 4.278 -11.302 -10.775 1.00 0.00 C ATOM 1346 CD1 ILE A 146 2.910 -13.825 -10.612 1.00 0.00 C ATOM 0 H ILE A 146 2.891 -10.447 -6.876 1.00 0.00 H new ATOM 0 HA ILE A 146 5.237 -11.671 -8.139 1.00 0.00 H new ATOM 0 HB ILE A 146 2.571 -11.136 -9.506 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.264 -13.589 -8.982 1.00 0.00 H new ATOM 0 HG13 ILE A 146 2.584 -13.319 -8.566 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.709 -11.693 -11.619 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.382 -10.222 -10.877 1.00 0.00 H new ATOM 0 HG23 ILE A 146 5.266 -11.762 -10.759 1.00 0.00 H new ATOM 0 HD11 ILE A 146 2.784 -14.892 -10.427 1.00 0.00 H new ATOM 0 HD12 ILE A 146 1.966 -13.402 -10.955 1.00 0.00 H new ATOM 0 HD13 ILE A 146 3.673 -13.677 -11.377 1.00 0.00 H new ATOM 1358 N LEU A 147 5.908 -9.230 -8.095 1.00 0.00 N ATOM 1359 CA LEU A 147 6.400 -7.884 -8.366 1.00 0.00 C ATOM 1360 C LEU A 147 6.623 -7.693 -9.854 1.00 0.00 C ATOM 1361 O LEU A 147 6.996 -8.630 -10.562 1.00 0.00 O ATOM 1362 CB LEU A 147 7.696 -7.606 -7.598 1.00 0.00 C ATOM 1363 CG LEU A 147 7.624 -7.878 -6.094 1.00 0.00 C ATOM 1364 CD1 LEU A 147 8.786 -7.212 -5.373 1.00 0.00 C ATOM 1365 CD2 LEU A 147 6.298 -7.400 -5.525 1.00 0.00 C ATOM 0 H LEU A 147 6.555 -9.823 -7.576 1.00 0.00 H new ATOM 0 HA LEU A 147 5.645 -7.175 -8.027 1.00 0.00 H new ATOM 0 HB2 LEU A 147 8.492 -8.216 -8.025 1.00 0.00 H new ATOM 0 HB3 LEU A 147 7.976 -6.564 -7.751 1.00 0.00 H new ATOM 0 HG LEU A 147 7.695 -8.954 -5.938 1.00 0.00 H new ATOM 0 HD11 LEU A 147 8.717 -7.417 -4.305 1.00 0.00 H new ATOM 0 HD12 LEU A 147 9.727 -7.606 -5.758 1.00 0.00 H new ATOM 0 HD13 LEU A 147 8.748 -6.135 -5.539 1.00 0.00 H new ATOM 0 HD21 LEU A 147 6.267 -7.603 -4.454 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.195 -6.328 -5.694 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.480 -7.926 -6.018 1.00 0.00 H new ATOM 1377 N PHE A 148 6.363 -6.482 -10.328 1.00 0.00 N ATOM 1378 CA PHE A 148 6.412 -6.201 -11.750 1.00 0.00 C ATOM 1379 C PHE A 148 7.762 -6.605 -12.330 1.00 0.00 C ATOM 1380 O PHE A 148 8.789 -6.004 -12.020 1.00 0.00 O ATOM 1381 CB PHE A 148 6.136 -4.716 -12.002 1.00 0.00 C ATOM 1382 CG PHE A 148 6.710 -4.194 -13.287 1.00 0.00 C ATOM 1383 CD1 PHE A 148 6.255 -4.667 -14.507 1.00 0.00 C ATOM 1384 CD2 PHE A 148 7.706 -3.228 -13.272 1.00 0.00 C ATOM 1385 CE1 PHE A 148 6.779 -4.183 -15.690 1.00 0.00 C ATOM 1386 CE2 PHE A 148 8.236 -2.741 -14.452 1.00 0.00 C ATOM 1387 CZ PHE A 148 7.773 -3.219 -15.663 1.00 0.00 C ATOM 0 H PHE A 148 6.116 -5.681 -9.746 1.00 0.00 H new ATOM 0 HA PHE A 148 5.641 -6.787 -12.250 1.00 0.00 H new ATOM 0 HB2 PHE A 148 5.058 -4.554 -12.006 1.00 0.00 H new ATOM 0 HB3 PHE A 148 6.543 -4.136 -11.173 1.00 0.00 H new ATOM 0 HD1 PHE A 148 5.483 -5.422 -14.533 1.00 0.00 H new ATOM 0 HD2 PHE A 148 8.071 -2.852 -12.328 1.00 0.00 H new ATOM 0 HE1 PHE A 148 6.414 -4.556 -16.635 1.00 0.00 H new ATOM 0 HE2 PHE A 148 9.010 -1.989 -14.428 1.00 0.00 H new ATOM 0 HZ PHE A 148 8.186 -2.841 -16.587 1.00 0.00 H new ATOM 1397 N GLY A 149 7.752 -7.648 -13.150 1.00 0.00 N ATOM 1398 CA GLY A 149 8.986 -8.210 -13.646 1.00 0.00 C ATOM 1399 C GLY A 149 9.088 -9.695 -13.374 1.00 0.00 C ATOM 1400 O GLY A 149 10.165 -10.281 -13.462 1.00 0.00 O ATOM 0 H GLY A 149 6.906 -8.114 -13.479 1.00 0.00 H new ATOM 0 HA2 GLY A 149 9.058 -8.033 -14.719 1.00 0.00 H new ATOM 0 HA3 GLY A 149 9.829 -7.699 -13.181 1.00 0.00 H new ATOM 1404 N ALA A 150 7.956 -10.300 -13.044 1.00 0.00 N ATOM 1405 CA ALA A 150 7.905 -11.729 -12.787 1.00 0.00 C ATOM 1406 C ALA A 150 6.823 -12.388 -13.628 1.00 0.00 C ATOM 1407 O ALA A 150 6.290 -11.780 -14.553 1.00 0.00 O ATOM 1408 CB ALA A 150 7.681 -11.994 -11.306 1.00 0.00 C ATOM 0 H ALA A 150 7.060 -9.821 -12.948 1.00 0.00 H new ATOM 0 HA ALA A 150 8.863 -12.166 -13.070 1.00 0.00 H new ATOM 0 HB1 ALA A 150 7.645 -13.069 -11.130 1.00 0.00 H new ATOM 0 HB2 ALA A 150 8.498 -11.559 -10.731 1.00 0.00 H new ATOM 0 HB3 ALA A 150 6.739 -11.544 -10.994 1.00 0.00 H new ATOM 1414 N THR A 151 6.549 -13.653 -13.350 1.00 0.00 N ATOM 1415 CA THR A 151 5.837 -14.495 -14.297 1.00 0.00 C ATOM 1416 C THR A 151 5.309 -15.755 -13.624 1.00 0.00 C ATOM 1417 O THR A 151 5.621 -16.023 -12.464 1.00 0.00 O ATOM 1418 CB THR A 151 6.758 -14.883 -15.463 1.00 0.00 C ATOM 1419 OG1 THR A 151 6.286 -16.073 -16.107 1.00 0.00 O ATOM 1420 CG2 THR A 151 8.170 -15.095 -14.966 1.00 0.00 C ATOM 0 H THR A 151 6.808 -14.117 -12.480 1.00 0.00 H new ATOM 0 HA THR A 151 4.990 -13.924 -14.678 1.00 0.00 H new ATOM 0 HB THR A 151 6.752 -14.069 -16.187 1.00 0.00 H new ATOM 0 HG1 THR A 151 5.650 -15.833 -16.813 1.00 0.00 H new ATOM 0 HG21 THR A 151 8.813 -15.370 -15.802 1.00 0.00 H new ATOM 0 HG22 THR A 151 8.538 -14.175 -14.512 1.00 0.00 H new ATOM 0 HG23 THR A 151 8.179 -15.894 -14.224 1.00 0.00 H new ATOM 1428 N ILE A 152 4.498 -16.517 -14.351 1.00 0.00 N ATOM 1429 CA ILE A 152 3.875 -17.719 -13.804 1.00 0.00 C ATOM 1430 C ILE A 152 4.072 -18.905 -14.731 1.00 0.00 C ATOM 1431 O ILE A 152 4.627 -18.767 -15.821 1.00 0.00 O ATOM 1432 CB ILE A 152 2.366 -17.526 -13.607 1.00 0.00 C ATOM 1433 CG1 ILE A 152 1.780 -16.827 -14.833 1.00 0.00 C ATOM 1434 CG2 ILE A 152 2.074 -16.754 -12.327 1.00 0.00 C ATOM 1435 CD1 ILE A 152 0.342 -16.402 -14.668 1.00 0.00 C ATOM 0 H ILE A 152 4.256 -16.323 -15.323 1.00 0.00 H new ATOM 0 HA ILE A 152 4.354 -17.907 -12.843 1.00 0.00 H new ATOM 0 HB ILE A 152 1.891 -18.501 -13.502 1.00 0.00 H new ATOM 0 HG12 ILE A 152 2.384 -15.949 -15.061 1.00 0.00 H new ATOM 0 HG13 ILE A 152 1.854 -17.496 -15.690 1.00 0.00 H new ATOM 0 HG21 ILE A 152 0.997 -16.632 -12.213 1.00 0.00 H new ATOM 0 HG22 ILE A 152 2.469 -17.303 -11.473 1.00 0.00 H new ATOM 0 HG23 ILE A 152 2.547 -15.773 -12.378 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -0.000 -15.914 -15.581 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -0.276 -17.278 -14.471 1.00 0.00 H new ATOM 0 HD13 ILE A 152 0.262 -15.707 -13.833 1.00 0.00 H new ATOM 1447 N SER A 153 3.549 -20.058 -14.322 1.00 0.00 N ATOM 1448 CA SER A 153 3.339 -21.164 -15.240 1.00 0.00 C ATOM 1449 C SER A 153 1.875 -21.582 -15.250 1.00 0.00 C ATOM 1450 O SER A 153 1.193 -21.532 -14.222 1.00 0.00 O ATOM 1451 CB SER A 153 4.213 -22.349 -14.857 1.00 0.00 C ATOM 1452 OG SER A 153 5.590 -22.033 -14.983 1.00 0.00 O ATOM 0 H SER A 153 3.264 -20.247 -13.361 1.00 0.00 H new ATOM 0 HA SER A 153 3.616 -20.831 -16.240 1.00 0.00 H new ATOM 0 HB2 SER A 153 3.998 -22.646 -13.831 1.00 0.00 H new ATOM 0 HB3 SER A 153 3.973 -23.201 -15.493 1.00 0.00 H new ATOM 0 HG SER A 153 6.129 -22.811 -14.729 1.00 0.00 H new ATOM 1458 N PHE A 154 1.399 -21.986 -16.421 1.00 0.00 N ATOM 1459 CA PHE A 154 0.043 -22.486 -16.568 1.00 0.00 C ATOM 1460 C PHE A 154 0.022 -23.998 -16.367 1.00 0.00 C ATOM 1461 O PHE A 154 1.019 -24.674 -16.618 1.00 0.00 O ATOM 1462 CB PHE A 154 -0.498 -22.104 -17.946 1.00 0.00 C ATOM 1463 CG PHE A 154 -0.259 -20.658 -18.301 1.00 0.00 C ATOM 1464 CD1 PHE A 154 -0.632 -19.648 -17.428 1.00 0.00 C ATOM 1465 CD2 PHE A 154 0.338 -20.309 -19.504 1.00 0.00 C ATOM 1466 CE1 PHE A 154 -0.415 -18.320 -17.745 1.00 0.00 C ATOM 1467 CE2 PHE A 154 0.556 -18.982 -19.826 1.00 0.00 C ATOM 1468 CZ PHE A 154 0.178 -17.989 -18.947 1.00 0.00 C ATOM 0 H PHE A 154 1.938 -21.976 -17.287 1.00 0.00 H new ATOM 0 HA PHE A 154 -0.598 -22.036 -15.810 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -0.032 -22.738 -18.700 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.569 -22.306 -17.977 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.098 -19.902 -16.488 1.00 0.00 H new ATOM 0 HD2 PHE A 154 0.636 -21.082 -20.197 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.709 -17.544 -17.054 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.022 -18.723 -20.765 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.346 -16.952 -19.199 1.00 0.00 H new ATOM 1478 N SER A 155 -1.109 -24.532 -15.916 1.00 0.00 N ATOM 1479 CA SER A 155 -1.228 -25.971 -15.714 1.00 0.00 C ATOM 1480 C SER A 155 -2.667 -26.436 -15.876 1.00 0.00 C ATOM 1481 O SER A 155 -3.380 -26.637 -14.893 1.00 0.00 O ATOM 1482 CB SER A 155 -0.703 -26.363 -14.333 1.00 0.00 C ATOM 1483 OG SER A 155 -0.877 -27.751 -14.099 1.00 0.00 O ATOM 0 H SER A 155 -1.947 -23.997 -15.686 1.00 0.00 H new ATOM 0 HA SER A 155 -0.624 -26.463 -16.477 1.00 0.00 H new ATOM 0 HB2 SER A 155 0.354 -26.107 -14.255 1.00 0.00 H new ATOM 0 HB3 SER A 155 -1.226 -25.793 -13.566 1.00 0.00 H new ATOM 0 HG SER A 155 -0.532 -27.979 -13.210 1.00 0.00 H new ATOM 1489 N CYS A 156 -3.081 -26.630 -17.123 1.00 0.00 N ATOM 1490 CA CYS A 156 -4.372 -27.234 -17.404 1.00 0.00 C ATOM 1491 C CYS A 156 -4.366 -28.700 -16.996 1.00 0.00 C ATOM 1492 O CYS A 156 -3.365 -29.395 -17.172 1.00 0.00 O ATOM 1493 CB CYS A 156 -4.711 -27.090 -18.882 1.00 0.00 C ATOM 1494 SG CYS A 156 -4.416 -25.416 -19.533 1.00 0.00 S ATOM 0 H CYS A 156 -2.541 -26.378 -17.951 1.00 0.00 H new ATOM 0 HA CYS A 156 -5.136 -26.717 -16.824 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -4.118 -27.804 -19.454 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -5.758 -27.351 -19.034 1.00 0.00 H new ATOM 1499 N ASN A 157 -5.462 -29.156 -16.400 1.00 0.00 N ATOM 1500 CA ASN A 157 -5.454 -30.401 -15.645 1.00 0.00 C ATOM 1501 C ASN A 157 -5.540 -31.606 -16.580 1.00 0.00 C ATOM 1502 O ASN A 157 -5.297 -31.486 -17.780 1.00 0.00 O ATOM 1503 CB ASN A 157 -6.622 -30.413 -14.663 1.00 0.00 C ATOM 1504 CG ASN A 157 -6.448 -31.427 -13.549 1.00 0.00 C ATOM 1505 OD1 ASN A 157 -5.330 -31.733 -13.141 1.00 0.00 O ATOM 1506 ND2 ASN A 157 -7.561 -31.955 -13.052 1.00 0.00 N ATOM 0 H ASN A 157 -6.365 -28.682 -16.426 1.00 0.00 H new ATOM 0 HA ASN A 157 -4.516 -30.467 -15.093 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -6.735 -29.420 -14.229 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -7.543 -30.630 -15.204 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -7.508 -32.644 -12.301 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -8.469 -31.672 -13.421 1.00 0.00 H new ATOM 1513 N THR A 158 -5.890 -32.766 -16.026 1.00 0.00 N ATOM 1514 CA THR A 158 -6.026 -33.983 -16.813 1.00 0.00 C ATOM 1515 C THR A 158 -7.257 -33.927 -17.706 1.00 0.00 C ATOM 1516 O THR A 158 -8.318 -33.454 -17.295 1.00 0.00 O ATOM 1517 CB THR A 158 -6.129 -35.223 -15.918 1.00 0.00 C ATOM 1518 OG1 THR A 158 -5.195 -35.127 -14.837 1.00 0.00 O ATOM 1519 CG2 THR A 158 -5.864 -36.493 -16.713 1.00 0.00 C ATOM 0 H THR A 158 -6.084 -32.885 -15.032 1.00 0.00 H new ATOM 0 HA THR A 158 -5.130 -34.056 -17.429 1.00 0.00 H new ATOM 0 HB THR A 158 -7.142 -35.270 -15.519 1.00 0.00 H new ATOM 0 HG1 THR A 158 -5.269 -35.922 -14.269 1.00 0.00 H new ATOM 0 HG21 THR A 158 -5.943 -37.358 -16.054 1.00 0.00 H new ATOM 0 HG22 THR A 158 -6.597 -36.580 -17.515 1.00 0.00 H new ATOM 0 HG23 THR A 158 -4.862 -36.453 -17.140 1.00 0.00 H new ATOM 1527 N GLY A 159 -7.099 -34.395 -18.935 1.00 0.00 N ATOM 1528 CA GLY A 159 -8.144 -34.245 -19.929 1.00 0.00 C ATOM 1529 C GLY A 159 -7.990 -32.946 -20.694 1.00 0.00 C ATOM 1530 O GLY A 159 -8.925 -32.466 -21.333 1.00 0.00 O ATOM 0 H GLY A 159 -6.263 -34.878 -19.264 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -8.113 -35.085 -20.623 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -9.119 -34.270 -19.442 1.00 0.00 H new ATOM 1534 N TYR A 160 -6.801 -32.368 -20.584 1.00 0.00 N ATOM 1535 CA TYR A 160 -6.526 -31.056 -21.149 1.00 0.00 C ATOM 1536 C TYR A 160 -5.183 -31.019 -21.867 1.00 0.00 C ATOM 1537 O TYR A 160 -4.204 -31.610 -21.412 1.00 0.00 O ATOM 1538 CB TYR A 160 -6.581 -29.992 -20.056 1.00 0.00 C ATOM 1539 CG TYR A 160 -7.938 -29.892 -19.400 1.00 0.00 C ATOM 1540 CD1 TYR A 160 -9.075 -29.650 -20.160 1.00 0.00 C ATOM 1541 CD2 TYR A 160 -8.085 -30.045 -18.028 1.00 0.00 C ATOM 1542 CE1 TYR A 160 -10.320 -29.563 -19.573 1.00 0.00 C ATOM 1543 CE2 TYR A 160 -9.328 -29.958 -17.432 1.00 0.00 C ATOM 1544 CZ TYR A 160 -10.443 -29.717 -18.208 1.00 0.00 C ATOM 1545 OH TYR A 160 -11.682 -29.624 -17.616 1.00 0.00 O ATOM 0 H TYR A 160 -6.007 -32.792 -20.105 1.00 0.00 H new ATOM 0 HA TYR A 160 -7.296 -30.844 -21.891 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -5.832 -30.219 -19.297 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -6.318 -29.025 -20.484 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -8.983 -29.528 -21.229 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -7.214 -30.235 -17.418 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -11.194 -29.375 -20.179 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -9.427 -30.078 -16.363 1.00 0.00 H new ATOM 0 HH TYR A 160 -11.593 -29.758 -16.649 1.00 0.00 H new ATOM 1555 N LYS A 161 -5.146 -30.303 -22.985 1.00 0.00 N ATOM 1556 CA LYS A 161 -3.902 -30.019 -23.686 1.00 0.00 C ATOM 1557 C LYS A 161 -3.819 -28.536 -23.993 1.00 0.00 C ATOM 1558 O LYS A 161 -4.525 -28.051 -24.877 1.00 0.00 O ATOM 1559 CB LYS A 161 -3.833 -30.819 -24.986 1.00 0.00 C ATOM 1560 CG LYS A 161 -3.723 -32.314 -24.767 1.00 0.00 C ATOM 1561 CD LYS A 161 -2.509 -32.660 -23.923 1.00 0.00 C ATOM 1562 CE LYS A 161 -1.219 -32.487 -24.709 1.00 0.00 C ATOM 1563 NZ LYS A 161 -1.200 -33.342 -25.926 1.00 0.00 N ATOM 0 H LYS A 161 -5.974 -29.905 -23.428 1.00 0.00 H new ATOM 0 HA LYS A 161 -3.064 -30.307 -23.051 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -4.723 -30.611 -25.580 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -2.975 -30.480 -25.567 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -4.625 -32.679 -24.277 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -3.656 -32.821 -25.730 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -2.486 -32.024 -23.038 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -2.589 -33.689 -23.573 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -1.105 -31.442 -24.996 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -0.369 -32.738 -24.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -0.217 -33.481 -26.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -1.628 -34.265 -25.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -1.741 -32.879 -26.684 1.00 0.00 H new ATOM 1577 N LEU A 162 -3.026 -27.793 -23.233 1.00 0.00 N ATOM 1578 CA LEU A 162 -3.184 -26.352 -23.207 1.00 0.00 C ATOM 1579 C LEU A 162 -2.551 -25.736 -24.437 1.00 0.00 C ATOM 1580 O LEU A 162 -1.782 -26.391 -25.142 1.00 0.00 O ATOM 1581 CB LEU A 162 -2.586 -25.761 -21.927 1.00 0.00 C ATOM 1582 CG LEU A 162 -1.060 -25.647 -21.869 1.00 0.00 C ATOM 1583 CD1 LEU A 162 -0.637 -24.208 -22.092 1.00 0.00 C ATOM 1584 CD2 LEU A 162 -0.543 -26.133 -20.522 1.00 0.00 C ATOM 0 H LEU A 162 -2.282 -28.158 -22.638 1.00 0.00 H new ATOM 0 HA LEU A 162 -4.249 -26.119 -23.214 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -3.007 -24.766 -21.783 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -2.914 -26.371 -21.085 1.00 0.00 H new ATOM 0 HG LEU A 162 -0.635 -26.271 -22.655 1.00 0.00 H new ATOM 0 HD11 LEU A 162 0.450 -24.137 -22.049 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -0.984 -23.874 -23.070 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.073 -23.577 -21.318 1.00 0.00 H new ATOM 0 HD21 LEU A 162 0.543 -26.046 -20.496 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.975 -25.526 -19.726 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.827 -27.176 -20.378 1.00 0.00 H new ATOM 1596 N PHE A 163 -2.911 -24.496 -24.721 1.00 0.00 N ATOM 1597 CA PHE A 163 -2.565 -23.899 -26.001 1.00 0.00 C ATOM 1598 C PHE A 163 -1.591 -22.745 -25.838 1.00 0.00 C ATOM 1599 O PHE A 163 -1.781 -21.857 -25.012 1.00 0.00 O ATOM 1600 CB PHE A 163 -3.821 -23.427 -26.734 1.00 0.00 C ATOM 1601 CG PHE A 163 -4.101 -24.203 -27.987 1.00 0.00 C ATOM 1602 CD1 PHE A 163 -4.307 -25.571 -27.936 1.00 0.00 C ATOM 1603 CD2 PHE A 163 -4.150 -23.564 -29.217 1.00 0.00 C ATOM 1604 CE1 PHE A 163 -4.561 -26.289 -29.089 1.00 0.00 C ATOM 1605 CE2 PHE A 163 -4.403 -24.277 -30.373 1.00 0.00 C ATOM 1606 CZ PHE A 163 -4.609 -25.642 -30.309 1.00 0.00 C ATOM 0 H PHE A 163 -3.436 -23.889 -24.092 1.00 0.00 H new ATOM 0 HA PHE A 163 -2.075 -24.670 -26.596 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.677 -23.509 -26.064 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.713 -22.372 -26.984 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.269 -26.082 -26.985 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -3.989 -22.498 -29.272 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -4.722 -27.356 -29.037 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.440 -23.768 -31.325 1.00 0.00 H new ATOM 0 HZ PHE A 163 -4.807 -26.202 -31.211 1.00 0.00 H new ATOM 1616 N GLY A 164 -0.560 -22.756 -26.667 1.00 0.00 N ATOM 1617 CA GLY A 164 0.303 -21.604 -26.795 1.00 0.00 C ATOM 1618 C GLY A 164 1.473 -21.646 -25.837 1.00 0.00 C ATOM 1619 O GLY A 164 2.461 -22.337 -26.084 1.00 0.00 O ATOM 0 H GLY A 164 -0.305 -23.548 -27.257 1.00 0.00 H new ATOM 0 HA2 GLY A 164 0.677 -21.546 -27.817 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -0.277 -20.698 -26.616 1.00 0.00 H new ATOM 1623 N SER A 165 1.368 -20.890 -24.752 1.00 0.00 N ATOM 1624 CA SER A 165 2.469 -20.748 -23.809 1.00 0.00 C ATOM 1625 C SER A 165 2.225 -21.583 -22.564 1.00 0.00 C ATOM 1626 O SER A 165 1.080 -21.823 -22.181 1.00 0.00 O ATOM 1627 CB SER A 165 2.633 -19.286 -23.401 1.00 0.00 C ATOM 1628 OG SER A 165 2.622 -18.431 -24.529 1.00 0.00 O ATOM 0 H SER A 165 0.530 -20.365 -24.503 1.00 0.00 H new ATOM 0 HA SER A 165 3.377 -21.096 -24.302 1.00 0.00 H new ATOM 0 HB2 SER A 165 1.829 -19.004 -22.721 1.00 0.00 H new ATOM 0 HB3 SER A 165 3.569 -19.161 -22.857 1.00 0.00 H new ATOM 0 HG SER A 165 2.727 -17.502 -24.236 1.00 0.00 H new ATOM 1634 N THR A 166 3.305 -21.973 -21.901 1.00 0.00 N ATOM 1635 CA THR A 166 3.212 -22.492 -20.546 1.00 0.00 C ATOM 1636 C THR A 166 3.743 -21.481 -19.541 1.00 0.00 C ATOM 1637 O THR A 166 4.260 -21.851 -18.488 1.00 0.00 O ATOM 1638 CB THR A 166 3.989 -23.807 -20.386 1.00 0.00 C ATOM 1639 OG1 THR A 166 5.368 -23.605 -20.715 1.00 0.00 O ATOM 1640 CG2 THR A 166 3.404 -24.892 -21.276 1.00 0.00 C ATOM 0 H THR A 166 4.252 -21.940 -22.279 1.00 0.00 H new ATOM 0 HA THR A 166 2.156 -22.682 -20.354 1.00 0.00 H new ATOM 0 HB THR A 166 3.907 -24.127 -19.347 1.00 0.00 H new ATOM 0 HG1 THR A 166 5.857 -24.448 -20.609 1.00 0.00 H new ATOM 0 HG21 THR A 166 3.970 -25.814 -21.146 1.00 0.00 H new ATOM 0 HG22 THR A 166 2.363 -25.064 -21.003 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.459 -24.577 -22.318 1.00 0.00 H new ATOM 1648 N SER A 167 3.616 -20.203 -19.877 1.00 0.00 N ATOM 1649 CA SER A 167 4.145 -19.138 -19.037 1.00 0.00 C ATOM 1650 C SER A 167 3.789 -17.766 -19.602 1.00 0.00 C ATOM 1651 O SER A 167 3.563 -17.616 -20.802 1.00 0.00 O ATOM 1652 CB SER A 167 5.662 -19.270 -18.904 1.00 0.00 C ATOM 1653 OG SER A 167 6.277 -19.426 -20.173 1.00 0.00 O ATOM 0 H SER A 167 3.151 -19.880 -20.725 1.00 0.00 H new ATOM 0 HA SER A 167 3.691 -19.231 -18.050 1.00 0.00 H new ATOM 0 HB2 SER A 167 6.064 -18.387 -18.408 1.00 0.00 H new ATOM 0 HB3 SER A 167 5.901 -20.126 -18.273 1.00 0.00 H new ATOM 0 HG SER A 167 7.247 -19.506 -20.059 1.00 0.00 H new ATOM 1659 N SER A 168 3.747 -16.766 -18.728 1.00 0.00 N ATOM 1660 CA SER A 168 3.480 -15.393 -19.148 1.00 0.00 C ATOM 1661 C SER A 168 4.125 -14.402 -18.204 1.00 0.00 C ATOM 1662 O SER A 168 4.493 -14.749 -17.087 1.00 0.00 O ATOM 1663 CB SER A 168 1.978 -15.124 -19.220 1.00 0.00 C ATOM 1664 OG SER A 168 1.356 -15.363 -17.970 1.00 0.00 O ATOM 0 H SER A 168 3.894 -16.879 -17.725 1.00 0.00 H new ATOM 0 HA SER A 168 3.910 -15.268 -20.142 1.00 0.00 H new ATOM 0 HB2 SER A 168 1.805 -14.092 -19.524 1.00 0.00 H new ATOM 0 HB3 SER A 168 1.528 -15.761 -19.981 1.00 0.00 H new ATOM 0 HG SER A 168 1.160 -16.319 -17.880 1.00 0.00 H new ATOM 1670 N PHE A 169 4.284 -13.174 -18.674 1.00 0.00 N ATOM 1671 CA PHE A 169 5.136 -12.210 -17.998 1.00 0.00 C ATOM 1672 C PHE A 169 4.329 -11.019 -17.513 1.00 0.00 C ATOM 1673 O PHE A 169 3.372 -10.596 -18.162 1.00 0.00 O ATOM 1674 CB PHE A 169 6.251 -11.740 -18.939 1.00 0.00 C ATOM 1675 CG PHE A 169 6.176 -12.333 -20.320 1.00 0.00 C ATOM 1676 CD1 PHE A 169 6.656 -13.610 -20.562 1.00 0.00 C ATOM 1677 CD2 PHE A 169 5.630 -11.614 -21.374 1.00 0.00 C ATOM 1678 CE1 PHE A 169 6.594 -14.158 -21.830 1.00 0.00 C ATOM 1679 CE2 PHE A 169 5.564 -12.158 -22.641 1.00 0.00 C ATOM 1680 CZ PHE A 169 6.048 -13.431 -22.871 1.00 0.00 C ATOM 0 H PHE A 169 3.835 -12.823 -19.520 1.00 0.00 H new ATOM 0 HA PHE A 169 5.581 -12.698 -17.131 1.00 0.00 H new ATOM 0 HB2 PHE A 169 6.212 -10.654 -19.018 1.00 0.00 H new ATOM 0 HB3 PHE A 169 7.215 -11.993 -18.498 1.00 0.00 H new ATOM 0 HD1 PHE A 169 7.083 -14.183 -19.752 1.00 0.00 H new ATOM 0 HD2 PHE A 169 5.252 -10.617 -21.201 1.00 0.00 H new ATOM 0 HE1 PHE A 169 6.972 -15.154 -22.007 1.00 0.00 H new ATOM 0 HE2 PHE A 169 5.134 -11.589 -23.452 1.00 0.00 H new ATOM 0 HZ PHE A 169 6.000 -13.857 -23.862 1.00 0.00 H new ATOM 1690 N CYS A 170 4.751 -10.448 -16.395 1.00 0.00 N ATOM 1691 CA CYS A 170 4.157 -9.214 -15.907 1.00 0.00 C ATOM 1692 C CYS A 170 4.745 -8.012 -16.633 1.00 0.00 C ATOM 1693 O CYS A 170 5.939 -7.734 -16.533 1.00 0.00 O ATOM 1694 CB CYS A 170 4.399 -9.058 -14.408 1.00 0.00 C ATOM 1695 SG CYS A 170 3.973 -7.408 -13.765 1.00 0.00 S ATOM 0 H CYS A 170 5.500 -10.818 -15.810 1.00 0.00 H new ATOM 0 HA CYS A 170 3.085 -9.262 -16.098 1.00 0.00 H new ATOM 0 HB2 CYS A 170 3.815 -9.808 -13.875 1.00 0.00 H new ATOM 0 HB3 CYS A 170 5.449 -9.261 -14.195 1.00 0.00 H new ATOM 1700 N LEU A 171 3.884 -7.283 -17.336 1.00 0.00 N ATOM 1701 CA LEU A 171 4.231 -5.965 -17.854 1.00 0.00 C ATOM 1702 C LEU A 171 3.247 -4.909 -17.361 1.00 0.00 C ATOM 1703 O LEU A 171 2.042 -5.151 -17.285 1.00 0.00 O ATOM 1704 CB LEU A 171 4.281 -5.971 -19.388 1.00 0.00 C ATOM 1705 CG LEU A 171 3.276 -6.887 -20.110 1.00 0.00 C ATOM 1706 CD1 LEU A 171 1.893 -6.819 -19.481 1.00 0.00 C ATOM 1707 CD2 LEU A 171 3.191 -6.506 -21.578 1.00 0.00 C ATOM 0 H LEU A 171 2.936 -7.585 -17.561 1.00 0.00 H new ATOM 0 HA LEU A 171 5.223 -5.714 -17.480 1.00 0.00 H new ATOM 0 HB2 LEU A 171 4.123 -4.951 -19.737 1.00 0.00 H new ATOM 0 HB3 LEU A 171 5.286 -6.261 -19.694 1.00 0.00 H new ATOM 0 HG LEU A 171 3.636 -7.911 -20.014 1.00 0.00 H new ATOM 0 HD11 LEU A 171 1.215 -7.480 -20.021 1.00 0.00 H new ATOM 0 HD12 LEU A 171 1.952 -7.132 -18.439 1.00 0.00 H new ATOM 0 HD13 LEU A 171 1.520 -5.796 -19.532 1.00 0.00 H new ATOM 0 HD21 LEU A 171 2.478 -7.158 -22.082 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.861 -5.471 -21.667 1.00 0.00 H new ATOM 0 HD23 LEU A 171 4.172 -6.615 -22.040 1.00 0.00 H new ATOM 1719 N ILE A 172 3.769 -3.740 -17.012 1.00 0.00 N ATOM 1720 CA ILE A 172 2.937 -2.655 -16.508 1.00 0.00 C ATOM 1721 C ILE A 172 2.834 -1.530 -17.525 1.00 0.00 C ATOM 1722 O ILE A 172 1.860 -0.777 -17.535 1.00 0.00 O ATOM 1723 CB ILE A 172 3.486 -2.099 -15.171 1.00 0.00 C ATOM 1724 CG1 ILE A 172 3.280 -3.106 -14.027 1.00 0.00 C ATOM 1725 CG2 ILE A 172 2.824 -0.773 -14.833 1.00 0.00 C ATOM 1726 CD1 ILE A 172 2.488 -4.331 -14.416 1.00 0.00 C ATOM 0 H ILE A 172 4.763 -3.519 -17.069 1.00 0.00 H new ATOM 0 HA ILE A 172 1.943 -3.066 -16.332 1.00 0.00 H new ATOM 0 HB ILE A 172 4.557 -1.935 -15.290 1.00 0.00 H new ATOM 0 HG12 ILE A 172 4.255 -3.421 -13.655 1.00 0.00 H new ATOM 0 HG13 ILE A 172 2.771 -2.604 -13.204 1.00 0.00 H new ATOM 0 HG21 ILE A 172 3.222 -0.397 -13.890 1.00 0.00 H new ATOM 0 HG22 ILE A 172 3.027 -0.053 -15.625 1.00 0.00 H new ATOM 0 HG23 ILE A 172 1.748 -0.917 -14.741 1.00 0.00 H new ATOM 0 HD11 ILE A 172 2.388 -4.989 -13.553 1.00 0.00 H new ATOM 0 HD12 ILE A 172 1.498 -4.030 -14.759 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.005 -4.859 -15.217 1.00 0.00 H new ATOM 1738 N SER A 173 3.836 -1.423 -18.385 1.00 0.00 N ATOM 1739 CA SER A 173 3.868 -0.356 -19.378 1.00 0.00 C ATOM 1740 C SER A 173 2.934 -0.667 -20.544 1.00 0.00 C ATOM 1741 O SER A 173 3.061 -1.698 -21.204 1.00 0.00 O ATOM 1742 CB SER A 173 5.300 -0.164 -19.888 1.00 0.00 C ATOM 1743 OG SER A 173 5.344 0.738 -20.981 1.00 0.00 O ATOM 0 H SER A 173 4.634 -2.057 -18.417 1.00 0.00 H new ATOM 0 HA SER A 173 3.526 0.565 -18.905 1.00 0.00 H new ATOM 0 HB2 SER A 173 5.928 0.211 -19.080 1.00 0.00 H new ATOM 0 HB3 SER A 173 5.712 -1.126 -20.192 1.00 0.00 H new ATOM 0 HG SER A 173 6.271 0.841 -21.283 1.00 0.00 H new ATOM 1749 N GLY A 174 1.995 0.246 -20.789 1.00 0.00 N ATOM 1750 CA GLY A 174 1.089 0.101 -21.913 1.00 0.00 C ATOM 1751 C GLY A 174 -0.340 -0.173 -21.481 1.00 0.00 C ATOM 1752 O GLY A 174 -1.271 0.479 -21.955 1.00 0.00 O ATOM 0 H GLY A 174 1.847 1.084 -20.227 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.115 1.009 -22.515 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.434 -0.713 -22.550 1.00 0.00 H new ATOM 1756 N SER A 175 -0.518 -1.140 -20.585 1.00 0.00 N ATOM 1757 CA SER A 175 -1.849 -1.504 -20.116 1.00 0.00 C ATOM 1758 C SER A 175 -1.970 -1.341 -18.605 1.00 0.00 C ATOM 1759 O SER A 175 -2.913 -1.848 -18.000 1.00 0.00 O ATOM 1760 CB SER A 175 -2.176 -2.943 -20.504 1.00 0.00 C ATOM 1761 OG SER A 175 -1.031 -3.774 -20.434 1.00 0.00 O ATOM 0 H SER A 175 0.240 -1.683 -20.171 1.00 0.00 H new ATOM 0 HA SER A 175 -2.561 -0.830 -20.593 1.00 0.00 H new ATOM 0 HB2 SER A 175 -2.950 -3.332 -19.842 1.00 0.00 H new ATOM 0 HB3 SER A 175 -2.581 -2.965 -21.516 1.00 0.00 H new ATOM 0 HG SER A 175 -1.275 -4.689 -20.687 1.00 0.00 H new ATOM 1767 N SER A 176 -1.009 -0.638 -18.009 1.00 0.00 N ATOM 1768 CA SER A 176 -0.979 -0.431 -16.563 1.00 0.00 C ATOM 1769 C SER A 176 -0.674 -1.749 -15.865 1.00 0.00 C ATOM 1770 O SER A 176 -0.307 -2.725 -16.518 1.00 0.00 O ATOM 1771 CB SER A 176 -2.305 0.150 -16.061 1.00 0.00 C ATOM 1772 OG SER A 176 -3.229 -0.877 -15.748 1.00 0.00 O ATOM 0 H SER A 176 -0.236 -0.200 -18.509 1.00 0.00 H new ATOM 0 HA SER A 176 -0.194 0.288 -16.330 1.00 0.00 H new ATOM 0 HB2 SER A 176 -2.125 0.763 -15.178 1.00 0.00 H new ATOM 0 HB3 SER A 176 -2.729 0.805 -16.822 1.00 0.00 H new ATOM 0 HG SER A 176 -3.520 -1.318 -16.573 1.00 0.00 H new ATOM 1778 N VAL A 177 -0.789 -1.777 -14.541 1.00 0.00 N ATOM 1779 CA VAL A 177 -0.347 -2.941 -13.780 1.00 0.00 C ATOM 1780 C VAL A 177 -1.133 -4.196 -14.177 1.00 0.00 C ATOM 1781 O VAL A 177 -2.145 -4.535 -13.568 1.00 0.00 O ATOM 1782 CB VAL A 177 -0.437 -2.709 -12.253 1.00 0.00 C ATOM 1783 CG1 VAL A 177 -1.873 -2.459 -11.807 1.00 0.00 C ATOM 1784 CG2 VAL A 177 0.170 -3.888 -11.511 1.00 0.00 C ATOM 0 H VAL A 177 -1.178 -1.020 -13.979 1.00 0.00 H new ATOM 0 HA VAL A 177 0.703 -3.096 -14.028 1.00 0.00 H new ATOM 0 HB VAL A 177 0.133 -1.812 -12.010 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -1.897 -2.300 -10.729 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -2.262 -1.575 -12.312 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -2.488 -3.322 -12.060 1.00 0.00 H new ATOM 0 HG21 VAL A 177 0.102 -3.716 -10.437 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -0.373 -4.798 -11.768 1.00 0.00 H new ATOM 0 HG23 VAL A 177 1.217 -3.997 -11.796 1.00 0.00 H new ATOM 1794 N GLN A 178 -0.664 -4.869 -15.230 1.00 0.00 N ATOM 1795 CA GLN A 178 -1.390 -5.995 -15.813 1.00 0.00 C ATOM 1796 C GLN A 178 -0.418 -7.049 -16.341 1.00 0.00 C ATOM 1797 O GLN A 178 0.756 -7.057 -15.973 1.00 0.00 O ATOM 1798 CB GLN A 178 -2.301 -5.503 -16.939 1.00 0.00 C ATOM 1799 CG GLN A 178 -3.578 -6.313 -17.097 1.00 0.00 C ATOM 1800 CD GLN A 178 -4.515 -5.732 -18.140 1.00 0.00 C ATOM 1801 OE1 GLN A 178 -4.484 -6.122 -19.307 1.00 0.00 O ATOM 1802 NE2 GLN A 178 -5.348 -4.785 -17.725 1.00 0.00 N ATOM 0 H GLN A 178 0.217 -4.652 -15.696 1.00 0.00 H new ATOM 0 HA GLN A 178 -2.002 -6.453 -15.036 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -2.564 -4.462 -16.752 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -1.748 -5.528 -17.878 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -3.323 -7.336 -17.374 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -4.094 -6.361 -16.138 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -5.341 -4.491 -16.748 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -5.995 -4.351 -18.383 1.00 0.00 H new ATOM 1811 N TRP A 179 -0.914 -7.949 -17.188 1.00 0.00 N ATOM 1812 CA TRP A 179 -0.108 -9.062 -17.688 1.00 0.00 C ATOM 1813 C TRP A 179 -0.216 -9.192 -19.204 1.00 0.00 C ATOM 1814 O TRP A 179 -1.197 -8.755 -19.807 1.00 0.00 O ATOM 1815 CB TRP A 179 -0.534 -10.374 -17.024 1.00 0.00 C ATOM 1816 CG TRP A 179 0.081 -10.592 -15.677 1.00 0.00 C ATOM 1817 CD1 TRP A 179 -0.121 -9.842 -14.553 1.00 0.00 C ATOM 1818 CD2 TRP A 179 0.997 -11.632 -15.305 1.00 0.00 C ATOM 1819 NE1 TRP A 179 0.614 -10.346 -13.508 1.00 0.00 N ATOM 1820 CE2 TRP A 179 1.307 -11.444 -13.944 1.00 0.00 C ATOM 1821 CE3 TRP A 179 1.583 -12.705 -15.985 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 2.179 -12.284 -13.258 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 2.445 -13.537 -15.299 1.00 0.00 C ATOM 1824 CH2 TRP A 179 2.733 -13.323 -13.947 1.00 0.00 C ATOM 0 H TRP A 179 -1.870 -7.930 -17.543 1.00 0.00 H new ATOM 0 HA TRP A 179 0.932 -8.853 -17.436 1.00 0.00 H new ATOM 0 HB2 TRP A 179 -1.619 -10.385 -16.925 1.00 0.00 H new ATOM 0 HB3 TRP A 179 -0.265 -11.205 -17.676 1.00 0.00 H new ATOM 0 HD1 TRP A 179 -0.766 -8.977 -14.495 1.00 0.00 H new ATOM 0 HE1 TRP A 179 0.640 -9.965 -12.562 1.00 0.00 H new ATOM 0 HE3 TRP A 179 1.365 -12.879 -17.028 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 2.409 -12.119 -12.216 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 2.905 -14.367 -15.815 1.00 0.00 H new ATOM 0 HH2 TRP A 179 3.408 -13.995 -13.438 1.00 0.00 H new ATOM 1835 N SER A 180 0.812 -9.771 -19.814 1.00 0.00 N ATOM 1836 CA SER A 180 0.915 -9.818 -21.268 1.00 0.00 C ATOM 1837 C SER A 180 -0.222 -10.631 -21.879 1.00 0.00 C ATOM 1838 O SER A 180 -1.133 -10.079 -22.499 1.00 0.00 O ATOM 1839 CB SER A 180 2.259 -10.421 -21.679 1.00 0.00 C ATOM 1840 OG SER A 180 3.337 -9.716 -21.090 1.00 0.00 O ATOM 0 H SER A 180 1.588 -10.215 -19.323 1.00 0.00 H new ATOM 0 HA SER A 180 0.843 -8.797 -21.642 1.00 0.00 H new ATOM 0 HB2 SER A 180 2.298 -11.468 -21.379 1.00 0.00 H new ATOM 0 HB3 SER A 180 2.355 -10.397 -22.765 1.00 0.00 H new ATOM 0 HG SER A 180 3.434 -9.989 -20.154 1.00 0.00 H new ATOM 1846 N ASP A 181 -0.134 -11.949 -21.730 1.00 0.00 N ATOM 1847 CA ASP A 181 -1.001 -12.860 -22.461 1.00 0.00 C ATOM 1848 C ASP A 181 -1.842 -13.725 -21.521 1.00 0.00 C ATOM 1849 O ASP A 181 -1.538 -14.899 -21.309 1.00 0.00 O ATOM 1850 CB ASP A 181 -0.166 -13.742 -23.392 1.00 0.00 C ATOM 1851 CG ASP A 181 0.408 -12.966 -24.561 1.00 0.00 C ATOM 1852 OD1 ASP A 181 0.782 -11.789 -24.367 1.00 0.00 O ATOM 1853 OD2 ASP A 181 0.483 -13.532 -25.671 1.00 0.00 O ATOM 0 H ASP A 181 0.531 -12.408 -21.108 1.00 0.00 H new ATOM 0 HA ASP A 181 -1.691 -12.259 -23.054 1.00 0.00 H new ATOM 0 HB2 ASP A 181 0.648 -14.195 -22.826 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -0.785 -14.556 -23.769 1.00 0.00 H new ATOM 1858 N PRO A 182 -2.929 -13.155 -20.964 1.00 0.00 N ATOM 1859 CA PRO A 182 -3.883 -13.901 -20.137 1.00 0.00 C ATOM 1860 C PRO A 182 -4.617 -14.978 -20.931 1.00 0.00 C ATOM 1861 O PRO A 182 -4.970 -14.769 -22.092 1.00 0.00 O ATOM 1862 CB PRO A 182 -4.876 -12.832 -19.653 1.00 0.00 C ATOM 1863 CG PRO A 182 -4.229 -11.518 -19.942 1.00 0.00 C ATOM 1864 CD PRO A 182 -3.318 -11.745 -21.110 1.00 0.00 C ATOM 0 HA PRO A 182 -3.380 -14.427 -19.325 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -5.830 -12.921 -20.172 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -5.081 -12.942 -18.588 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -4.976 -10.759 -20.174 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -3.670 -11.161 -19.077 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -3.825 -11.563 -22.057 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -2.452 -11.083 -21.080 1.00 0.00 H new ATOM 1872 N LEU A 183 -4.852 -16.123 -20.297 1.00 0.00 N ATOM 1873 CA LEU A 183 -5.623 -17.205 -20.909 1.00 0.00 C ATOM 1874 C LEU A 183 -4.954 -17.706 -22.178 1.00 0.00 C ATOM 1875 O LEU A 183 -5.153 -17.154 -23.262 1.00 0.00 O ATOM 1876 CB LEU A 183 -7.045 -16.758 -21.233 1.00 0.00 C ATOM 1877 CG LEU A 183 -8.015 -16.735 -20.049 1.00 0.00 C ATOM 1878 CD1 LEU A 183 -8.341 -18.152 -19.598 1.00 0.00 C ATOM 1879 CD2 LEU A 183 -7.442 -15.921 -18.896 1.00 0.00 C ATOM 0 H LEU A 183 -4.519 -16.328 -19.355 1.00 0.00 H new ATOM 0 HA LEU A 183 -5.664 -18.017 -20.183 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -7.003 -15.758 -21.665 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -7.450 -17.420 -21.999 1.00 0.00 H new ATOM 0 HG LEU A 183 -8.939 -16.257 -20.374 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -9.032 -18.116 -18.756 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -8.801 -18.699 -20.421 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -7.424 -18.657 -19.294 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -8.148 -15.919 -18.066 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -6.501 -16.364 -18.570 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -7.266 -14.897 -19.226 1.00 0.00 H new ATOM 1891 N PRO A 184 -4.175 -18.783 -22.059 1.00 0.00 N ATOM 1892 CA PRO A 184 -3.588 -19.469 -23.194 1.00 0.00 C ATOM 1893 C PRO A 184 -4.496 -20.583 -23.707 1.00 0.00 C ATOM 1894 O PRO A 184 -4.093 -21.397 -24.535 1.00 0.00 O ATOM 1895 CB PRO A 184 -2.310 -20.038 -22.588 1.00 0.00 C ATOM 1896 CG PRO A 184 -2.674 -20.351 -21.171 1.00 0.00 C ATOM 1897 CD PRO A 184 -3.820 -19.438 -20.794 1.00 0.00 C ATOM 0 HA PRO A 184 -3.423 -18.824 -24.057 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -1.982 -20.931 -23.120 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -1.493 -19.319 -22.638 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -2.965 -21.397 -21.070 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -1.822 -20.192 -20.510 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -4.660 -19.999 -20.384 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -3.521 -18.712 -20.037 1.00 0.00 H new ATOM 1905 N GLU A 185 -5.723 -20.611 -23.195 1.00 0.00 N ATOM 1906 CA GLU A 185 -6.668 -21.679 -23.488 1.00 0.00 C ATOM 1907 C GLU A 185 -6.178 -23.028 -22.976 1.00 0.00 C ATOM 1908 O GLU A 185 -5.007 -23.379 -23.107 1.00 0.00 O ATOM 1909 CB GLU A 185 -6.930 -21.762 -24.987 1.00 0.00 C ATOM 1910 CG GLU A 185 -7.206 -20.412 -25.631 1.00 0.00 C ATOM 1911 CD GLU A 185 -7.286 -20.486 -27.143 1.00 0.00 C ATOM 1912 OE1 GLU A 185 -6.229 -20.378 -27.799 1.00 0.00 O ATOM 1913 OE2 GLU A 185 -8.404 -20.649 -27.672 1.00 0.00 O ATOM 0 H GLU A 185 -6.088 -19.895 -22.567 1.00 0.00 H new ATOM 0 HA GLU A 185 -7.596 -21.439 -22.969 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -6.068 -22.218 -25.474 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -7.781 -22.420 -25.163 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -8.143 -20.014 -25.242 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -6.420 -19.712 -25.347 1.00 0.00 H new ATOM 1920 N CYS A 186 -7.114 -23.796 -22.444 1.00 0.00 N ATOM 1921 CA CYS A 186 -6.900 -25.215 -22.207 1.00 0.00 C ATOM 1922 C CYS A 186 -7.776 -26.048 -23.131 1.00 0.00 C ATOM 1923 O CYS A 186 -9.004 -25.997 -23.053 1.00 0.00 O ATOM 1924 CB CYS A 186 -7.188 -25.560 -20.747 1.00 0.00 C ATOM 1925 SG CYS A 186 -6.253 -24.561 -19.546 1.00 0.00 S ATOM 0 H CYS A 186 -8.036 -23.458 -22.166 1.00 0.00 H new ATOM 0 HA CYS A 186 -5.856 -25.447 -22.419 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -8.254 -25.431 -20.558 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -6.960 -26.613 -20.582 1.00 0.00 H new ATOM 1930 N ARG A 187 -7.134 -26.792 -24.023 1.00 0.00 N ATOM 1931 CA ARG A 187 -7.841 -27.482 -25.092 1.00 0.00 C ATOM 1932 C ARG A 187 -7.796 -28.986 -24.897 1.00 0.00 C ATOM 1933 O ARG A 187 -6.760 -29.617 -25.100 1.00 0.00 O ATOM 1934 CB ARG A 187 -7.235 -27.142 -26.452 1.00 0.00 C ATOM 1935 CG ARG A 187 -7.510 -25.719 -26.899 1.00 0.00 C ATOM 1936 CD ARG A 187 -8.998 -25.445 -26.895 1.00 0.00 C ATOM 1937 NE ARG A 187 -9.308 -24.040 -27.134 1.00 0.00 N ATOM 1938 CZ ARG A 187 -10.414 -23.629 -27.747 1.00 0.00 C ATOM 1939 NH1 ARG A 187 -11.306 -24.514 -28.171 1.00 0.00 N ATOM 1940 NH2 ARG A 187 -10.632 -22.335 -27.935 1.00 0.00 N ATOM 0 H ARG A 187 -6.124 -26.932 -24.026 1.00 0.00 H new ATOM 0 HA ARG A 187 -8.878 -27.147 -25.061 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -6.157 -27.299 -26.410 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -7.629 -27.831 -27.199 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -7.003 -25.018 -26.236 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -7.107 -25.561 -27.899 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -9.478 -26.055 -27.660 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -9.417 -25.748 -25.936 1.00 0.00 H new ATOM 0 HE ARG A 187 -8.642 -23.337 -26.814 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -11.144 -25.511 -28.027 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -12.154 -24.198 -28.641 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -9.950 -21.650 -27.609 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -11.482 -22.024 -28.406 1.00 0.00 H new ATOM 1954 N GLU A 188 -8.927 -29.557 -24.518 1.00 0.00 N ATOM 1955 CA GLU A 188 -9.018 -30.990 -24.316 1.00 0.00 C ATOM 1956 C GLU A 188 -8.841 -31.738 -25.638 1.00 0.00 C ATOM 1957 O GLU A 188 -9.174 -31.218 -26.704 1.00 0.00 O ATOM 1958 CB GLU A 188 -10.358 -31.347 -23.686 1.00 0.00 C ATOM 1959 CG GLU A 188 -11.499 -31.299 -24.678 1.00 0.00 C ATOM 1960 CD GLU A 188 -11.899 -29.880 -25.037 1.00 0.00 C ATOM 1961 OE1 GLU A 188 -11.283 -29.304 -25.960 1.00 0.00 O ATOM 1962 OE2 GLU A 188 -12.824 -29.344 -24.391 1.00 0.00 O ATOM 0 H GLU A 188 -9.794 -29.049 -24.344 1.00 0.00 H new ATOM 0 HA GLU A 188 -8.217 -31.292 -23.642 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -10.298 -32.346 -23.255 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -10.565 -30.659 -22.867 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -11.211 -31.832 -25.584 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -12.360 -31.821 -24.261 1.00 0.00 H new