USER MOD reduce.3.24.130724 H: found=0, std=0, add=1339, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1345 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 199 CYS SG : rot 180:sc= -0.0595 USER MOD Set 1.2: A 203 SER OG : rot 74:sc= 2.42 USER MOD Set 1.3: B 492 ASN : amide:sc= 1.11 K(o=3.5,f=1) USER MOD Set 2.1: A 161 TYR OH : rot -156:sc= 0.384 USER MOD Set 2.2: A 185 HIS : no HD1:sc= 0.919 K(o=1.3,f=-9.9!) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 145 THR OG1 : rot 84:sc= 1.19 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 GLN : amide:sc= -0.836! C(o=-0.84!,f=-4.1!) USER MOD Single : A 154 GLN : amide:sc=-0.00614 K(o=-0.0061,f=-0.51) USER MOD Single : A 156 ASN : amide:sc= 0.955 K(o=0.96,f=-4.5!) USER MOD Single : A 157 THR OG1 : rot 163:sc= 1.12 USER MOD Single : A 162 LYS NZ :NH3+ -117:sc= -2.14! (180deg=-8.48!) USER MOD Single : A 164 HIS : no HD1:sc= -0.249 K(o=-0.25,f=-0.78) USER MOD Single : A 166 LYS NZ :NH3+ -160:sc= 1.21 (180deg=0.775) USER MOD Single : A 169 THR OG1 : rot 100:sc= -1.82 USER MOD Single : A 174 ASN :FLIP amide:sc= 0 F(o=-1.6!,f=0) USER MOD Single : A 175 LYS NZ :NH3+ -138:sc= 1.17 (180deg=-0.325) USER MOD Single : A 177 GLN :FLIP amide:sc= -0.29 F(o=-1.1,f=-0.29) USER MOD Single : A 184 CYS SG : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ -171:sc= 1.18 (180deg=1.11) USER MOD Single : A 188 SER OG : rot 91:sc= 0.302 USER MOD Single : A 192 ASN : amide:sc= -0.0134 K(o=-0.013,f=-0.69) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 THR OG1 : rot -80:sc= 0.0693 USER MOD Single : A 198 THR OG1 : rot 73:sc= 1.13 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 ASN :FLIP amide:sc= -0.234 F(o=-1.6!,f=-0.23) USER MOD Single : A 208 LYS NZ :NH3+ 149:sc= 1.22 (180deg=0.649) USER MOD Single : A 209 ASN : amide:sc= -0.359 K(o=-0.36,f=-3.8!) USER MOD Single : A 210 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0517) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 214 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.103) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 454 SER OG : rot 34:sc= 0.0814 USER MOD Single : B 455 ASN :FLIP amide:sc= -0.0291 F(o=-1.3!,f=-0.029) USER MOD Single : B 457 SER OG : rot 180:sc= 0 USER MOD Single : B 458 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 459 HIS : no HD1:sc=-0.00658 X(o=-0.0066,f=-0.012) USER MOD Single : B 463 THR OG1 : rot -38:sc= 0.677 USER MOD Single : B 465 SER OG : rot 180:sc= 0 USER MOD Single : B 470 LYS NZ :NH3+ -166:sc= -0.0225 (180deg=-0.209) USER MOD Single : B 473 LYS NZ :NH3+ 167:sc= -0.0093 (180deg=-0.134) USER MOD Single : B 477 SER OG : rot 120:sc= 0.286 USER MOD Single : B 481 TYR OH : rot 30:sc= 0 USER MOD Single : B 483 ASN : amide:sc= -0.454 K(o=-0.45,f=-5.6!) USER MOD Single : B 487 CYS SG : rot 53:sc= 0.675 USER MOD Single : B 493 GLN : amide:sc= -0.0622 X(o=-0.062,f=-0.29) USER MOD Single : B 497 SER OG : rot 180:sc= 0.013 USER MOD Single : B 503 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 506 SER OG : rot 180:sc= 0 USER MOD Single : B 511 LYS NZ :NH3+ -132:sc= 0.913 (180deg=-0.34) USER MOD Single : B 517 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : B 520 LYS NZ :NH3+ 161:sc= 1.13 (180deg=0.859) USER MOD Single : B 521 ASN : amide:sc= -0.0129 X(o=-0.013,f=0) USER MOD Single : B 525 TYR OH : rot 180:sc= 0 USER MOD Single : B 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 528 SER OG : rot 180:sc= 0.0867 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 127 -5.772 -11.882 27.762 1.00 0.00 N ATOM 2 CA SER A 127 -5.042 -12.977 28.440 1.00 0.00 C ATOM 3 C SER A 127 -5.511 -14.348 27.940 1.00 0.00 C ATOM 4 O SER A 127 -4.791 -15.342 28.070 1.00 0.00 O ATOM 5 CB SER A 127 -5.238 -12.870 29.959 1.00 0.00 C ATOM 6 OG SER A 127 -4.456 -13.826 30.659 1.00 0.00 O ATOM 0 HA SER A 127 -3.982 -12.880 28.205 1.00 0.00 H new ATOM 0 HB2 SER A 127 -4.969 -11.867 30.291 1.00 0.00 H new ATOM 0 HB3 SER A 127 -6.291 -13.014 30.201 1.00 0.00 H new ATOM 0 HG SER A 127 -4.605 -13.728 31.623 1.00 0.00 H new ATOM 14 N ASN A 128 -6.714 -14.408 27.370 1.00 0.00 N ATOM 15 CA ASN A 128 -7.258 -15.675 26.882 1.00 0.00 C ATOM 16 C ASN A 128 -6.439 -16.182 25.698 1.00 0.00 C ATOM 17 O ASN A 128 -5.851 -17.264 25.756 1.00 0.00 O ATOM 18 CB ASN A 128 -8.730 -15.517 26.483 1.00 0.00 C ATOM 19 CG ASN A 128 -9.393 -16.845 26.151 1.00 0.00 C ATOM 20 OD1 ASN A 128 -9.050 -17.884 26.718 1.00 0.00 O ATOM 21 ND2 ASN A 128 -10.339 -16.822 25.228 1.00 0.00 N ATOM 0 H ASN A 128 -7.325 -13.603 27.235 1.00 0.00 H new ATOM 0 HA ASN A 128 -7.199 -16.406 27.688 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -9.274 -15.038 27.297 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -8.799 -14.855 25.620 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.813 -17.685 24.962 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.595 -15.941 24.782 1.00 0.00 H new ATOM 28 N ALA A 129 -6.389 -15.389 24.638 1.00 0.00 N ATOM 29 CA ALA A 129 -5.589 -15.724 23.469 1.00 0.00 C ATOM 30 C ALA A 129 -4.805 -14.504 22.998 1.00 0.00 C ATOM 31 O ALA A 129 -5.248 -13.368 23.176 1.00 0.00 O ATOM 32 CB ALA A 129 -6.473 -16.251 22.351 1.00 0.00 C ATOM 0 H ALA A 129 -6.895 -14.506 24.563 1.00 0.00 H new ATOM 0 HA ALA A 129 -4.882 -16.507 23.746 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -5.858 -16.496 21.485 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -6.994 -17.146 22.691 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -7.202 -15.489 22.074 1.00 0.00 H new ATOM 38 N GLY A 130 -3.641 -14.737 22.413 1.00 0.00 N ATOM 39 CA GLY A 130 -2.814 -13.643 21.947 1.00 0.00 C ATOM 40 C GLY A 130 -2.221 -13.913 20.579 1.00 0.00 C ATOM 41 O GLY A 130 -1.089 -14.385 20.462 1.00 0.00 O ATOM 0 H GLY A 130 -3.253 -15.666 22.252 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -3.410 -12.731 21.909 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -2.009 -13.469 22.661 1.00 0.00 H new ATOM 45 N SER A 131 -2.987 -13.627 19.542 1.00 0.00 N ATOM 46 CA SER A 131 -2.531 -13.818 18.176 1.00 0.00 C ATOM 47 C SER A 131 -2.756 -12.551 17.351 1.00 0.00 C ATOM 48 O SER A 131 -2.684 -12.572 16.121 1.00 0.00 O ATOM 49 CB SER A 131 -3.252 -15.016 17.545 1.00 0.00 C ATOM 50 OG SER A 131 -4.648 -14.979 17.802 1.00 0.00 O ATOM 0 H SER A 131 -3.935 -13.259 19.621 1.00 0.00 H new ATOM 0 HA SER A 131 -1.461 -14.024 18.188 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.079 -15.020 16.469 1.00 0.00 H new ATOM 0 HB3 SER A 131 -2.833 -15.942 17.938 1.00 0.00 H new ATOM 0 HG SER A 131 -5.078 -15.755 17.385 1.00 0.00 H new ATOM 56 N ASP A 132 -3.022 -11.445 18.043 1.00 0.00 N ATOM 57 CA ASP A 132 -3.223 -10.156 17.387 1.00 0.00 C ATOM 58 C ASP A 132 -1.904 -9.622 16.835 1.00 0.00 C ATOM 59 O ASP A 132 -0.834 -10.143 17.164 1.00 0.00 O ATOM 60 CB ASP A 132 -3.837 -9.136 18.358 1.00 0.00 C ATOM 61 CG ASP A 132 -5.304 -9.399 18.647 1.00 0.00 C ATOM 62 OD1 ASP A 132 -5.603 -10.200 19.557 1.00 0.00 O ATOM 63 OD2 ASP A 132 -6.168 -8.800 17.972 1.00 0.00 O ATOM 0 H ASP A 132 -3.103 -11.416 19.059 1.00 0.00 H new ATOM 0 HA ASP A 132 -3.916 -10.307 16.559 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -3.279 -9.153 19.294 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -3.729 -8.135 17.941 1.00 0.00 H new ATOM 68 N ASP A 133 -2.003 -8.583 16.004 1.00 0.00 N ATOM 69 CA ASP A 133 -0.845 -7.960 15.344 1.00 0.00 C ATOM 70 C ASP A 133 -0.309 -8.847 14.218 1.00 0.00 C ATOM 71 O ASP A 133 -0.510 -8.552 13.041 1.00 0.00 O ATOM 72 CB ASP A 133 0.270 -7.622 16.344 1.00 0.00 C ATOM 73 CG ASP A 133 1.442 -6.914 15.693 1.00 0.00 C ATOM 74 OD1 ASP A 133 1.310 -5.717 15.361 1.00 0.00 O ATOM 75 OD2 ASP A 133 2.508 -7.545 15.518 1.00 0.00 O ATOM 0 H ASP A 133 -2.893 -8.144 15.766 1.00 0.00 H new ATOM 0 HA ASP A 133 -1.191 -7.023 14.908 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.136 -6.992 17.136 1.00 0.00 H new ATOM 0 HB3 ASP A 133 0.621 -8.540 16.815 1.00 0.00 H new ATOM 80 N ASP A 134 0.350 -9.941 14.576 1.00 0.00 N ATOM 81 CA ASP A 134 0.876 -10.875 13.584 1.00 0.00 C ATOM 82 C ASP A 134 0.889 -12.292 14.128 1.00 0.00 C ATOM 83 O ASP A 134 1.649 -12.605 15.046 1.00 0.00 O ATOM 84 CB ASP A 134 2.293 -10.490 13.147 1.00 0.00 C ATOM 85 CG ASP A 134 2.864 -11.452 12.116 1.00 0.00 C ATOM 86 OD1 ASP A 134 2.509 -11.334 10.925 1.00 0.00 O ATOM 87 OD2 ASP A 134 3.667 -12.338 12.489 1.00 0.00 O ATOM 0 H ASP A 134 0.534 -10.205 15.544 1.00 0.00 H new ATOM 0 HA ASP A 134 0.216 -10.826 12.718 1.00 0.00 H new ATOM 0 HB2 ASP A 134 2.281 -9.482 12.732 1.00 0.00 H new ATOM 0 HB3 ASP A 134 2.946 -10.468 14.020 1.00 0.00 H new ATOM 92 N GLY A 135 0.033 -13.137 13.577 1.00 0.00 N ATOM 93 CA GLY A 135 0.037 -14.535 13.948 1.00 0.00 C ATOM 94 C GLY A 135 1.205 -15.267 13.321 1.00 0.00 C ATOM 95 O GLY A 135 1.933 -15.997 13.998 1.00 0.00 O ATOM 0 H GLY A 135 -0.665 -12.880 12.879 1.00 0.00 H new ATOM 0 HA2 GLY A 135 0.088 -14.625 15.033 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -0.897 -15.000 13.633 1.00 0.00 H new ATOM 99 N GLY A 136 1.403 -15.041 12.028 1.00 0.00 N ATOM 100 CA GLY A 136 2.494 -15.676 11.315 1.00 0.00 C ATOM 101 C GLY A 136 2.039 -16.874 10.509 1.00 0.00 C ATOM 102 O GLY A 136 2.641 -17.944 10.586 1.00 0.00 O ATOM 0 H GLY A 136 0.823 -14.425 11.458 1.00 0.00 H new ATOM 0 HA2 GLY A 136 2.960 -14.950 10.649 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.256 -15.990 12.028 1.00 0.00 H new ATOM 106 N ASP A 137 0.974 -16.699 9.736 1.00 0.00 N ATOM 107 CA ASP A 137 0.428 -17.791 8.935 1.00 0.00 C ATOM 108 C ASP A 137 1.200 -17.955 7.632 1.00 0.00 C ATOM 109 O ASP A 137 1.681 -19.044 7.319 1.00 0.00 O ATOM 110 CB ASP A 137 -1.055 -17.562 8.630 1.00 0.00 C ATOM 111 CG ASP A 137 -1.915 -17.560 9.877 1.00 0.00 C ATOM 112 OD1 ASP A 137 -2.207 -18.650 10.411 1.00 0.00 O ATOM 113 OD2 ASP A 137 -2.298 -16.465 10.336 1.00 0.00 O ATOM 0 H ASP A 137 0.472 -15.816 9.646 1.00 0.00 H new ATOM 0 HA ASP A 137 0.530 -18.705 9.520 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -1.172 -16.611 8.111 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -1.407 -18.340 7.952 1.00 0.00 H new ATOM 118 N SER A 138 1.316 -16.874 6.873 1.00 0.00 N ATOM 119 CA SER A 138 1.978 -16.921 5.576 1.00 0.00 C ATOM 120 C SER A 138 3.499 -16.958 5.733 1.00 0.00 C ATOM 121 O SER A 138 4.093 -16.038 6.293 1.00 0.00 O ATOM 122 CB SER A 138 1.566 -15.711 4.742 1.00 0.00 C ATOM 123 OG SER A 138 0.154 -15.615 4.663 1.00 0.00 O ATOM 0 H SER A 138 0.961 -15.954 7.133 1.00 0.00 H new ATOM 0 HA SER A 138 1.670 -17.834 5.067 1.00 0.00 H new ATOM 0 HB2 SER A 138 1.973 -14.802 5.185 1.00 0.00 H new ATOM 0 HB3 SER A 138 1.987 -15.793 3.740 1.00 0.00 H new ATOM 0 HG SER A 138 -0.091 -14.833 4.126 1.00 0.00 H new ATOM 129 N PRO A 139 4.141 -18.029 5.242 1.00 0.00 N ATOM 130 CA PRO A 139 5.594 -18.183 5.314 1.00 0.00 C ATOM 131 C PRO A 139 6.309 -17.406 4.215 1.00 0.00 C ATOM 132 O PRO A 139 5.705 -17.041 3.206 1.00 0.00 O ATOM 133 CB PRO A 139 5.786 -19.684 5.116 1.00 0.00 C ATOM 134 CG PRO A 139 4.652 -20.092 4.240 1.00 0.00 C ATOM 135 CD PRO A 139 3.500 -19.178 4.577 1.00 0.00 C ATOM 0 HA PRO A 139 6.007 -17.801 6.248 1.00 0.00 H new ATOM 0 HB2 PRO A 139 6.747 -19.903 4.650 1.00 0.00 H new ATOM 0 HB3 PRO A 139 5.764 -20.216 6.067 1.00 0.00 H new ATOM 0 HG2 PRO A 139 4.923 -20.003 3.188 1.00 0.00 H new ATOM 0 HG3 PRO A 139 4.384 -21.134 4.413 1.00 0.00 H new ATOM 0 HD2 PRO A 139 2.959 -18.871 3.682 1.00 0.00 H new ATOM 0 HD3 PRO A 139 2.780 -19.668 5.232 1.00 0.00 H new ATOM 143 N VAL A 140 7.594 -17.156 4.406 1.00 0.00 N ATOM 144 CA VAL A 140 8.380 -16.431 3.420 1.00 0.00 C ATOM 145 C VAL A 140 9.337 -17.375 2.700 1.00 0.00 C ATOM 146 O VAL A 140 10.466 -17.594 3.148 1.00 0.00 O ATOM 147 CB VAL A 140 9.180 -15.275 4.064 1.00 0.00 C ATOM 148 CG1 VAL A 140 9.896 -14.456 3.000 1.00 0.00 C ATOM 149 CG2 VAL A 140 8.265 -14.392 4.902 1.00 0.00 C ATOM 0 H VAL A 140 8.115 -17.444 5.234 1.00 0.00 H new ATOM 0 HA VAL A 140 7.681 -16.003 2.701 1.00 0.00 H new ATOM 0 HB VAL A 140 9.934 -15.706 4.722 1.00 0.00 H new ATOM 0 HG11 VAL A 140 10.452 -13.648 3.476 1.00 0.00 H new ATOM 0 HG12 VAL A 140 10.585 -15.097 2.450 1.00 0.00 H new ATOM 0 HG13 VAL A 140 9.164 -14.035 2.311 1.00 0.00 H new ATOM 0 HG21 VAL A 140 8.846 -13.584 5.347 1.00 0.00 H new ATOM 0 HG22 VAL A 140 7.485 -13.971 4.268 1.00 0.00 H new ATOM 0 HG23 VAL A 140 7.808 -14.988 5.692 1.00 0.00 H new ATOM 159 N GLN A 141 8.876 -17.956 1.599 1.00 0.00 N ATOM 160 CA GLN A 141 9.704 -18.867 0.821 1.00 0.00 C ATOM 161 C GLN A 141 9.169 -19.031 -0.599 1.00 0.00 C ATOM 162 O GLN A 141 8.355 -19.916 -0.859 1.00 0.00 O ATOM 163 CB GLN A 141 9.798 -20.232 1.509 1.00 0.00 C ATOM 164 CG GLN A 141 10.687 -21.218 0.774 1.00 0.00 C ATOM 165 CD GLN A 141 10.777 -22.557 1.478 1.00 0.00 C ATOM 166 OE1 GLN A 141 9.835 -22.991 2.139 1.00 0.00 O ATOM 167 NE2 GLN A 141 11.917 -23.217 1.347 1.00 0.00 N ATOM 0 H GLN A 141 7.937 -17.813 1.227 1.00 0.00 H new ATOM 0 HA GLN A 141 10.702 -18.433 0.759 1.00 0.00 H new ATOM 0 HB2 GLN A 141 10.179 -20.095 2.521 1.00 0.00 H new ATOM 0 HB3 GLN A 141 8.797 -20.654 1.600 1.00 0.00 H new ATOM 0 HG2 GLN A 141 10.302 -21.367 -0.235 1.00 0.00 H new ATOM 0 HG3 GLN A 141 11.687 -20.796 0.674 1.00 0.00 H new ATOM 0 HE21 GLN A 141 12.674 -22.822 0.789 1.00 0.00 H new ATOM 0 HE22 GLN A 141 12.038 -24.121 1.804 1.00 0.00 H new ATOM 176 N ASP A 142 9.623 -18.147 -1.489 1.00 0.00 N ATOM 177 CA ASP A 142 9.322 -18.208 -2.926 1.00 0.00 C ATOM 178 C ASP A 142 7.833 -18.036 -3.215 1.00 0.00 C ATOM 179 O ASP A 142 7.007 -18.876 -2.863 1.00 0.00 O ATOM 180 CB ASP A 142 9.823 -19.519 -3.530 1.00 0.00 C ATOM 181 CG ASP A 142 10.102 -19.385 -5.011 1.00 0.00 C ATOM 182 OD1 ASP A 142 11.221 -18.953 -5.366 1.00 0.00 O ATOM 183 OD2 ASP A 142 9.214 -19.692 -5.829 1.00 0.00 O ATOM 0 H ASP A 142 10.217 -17.358 -1.232 1.00 0.00 H new ATOM 0 HA ASP A 142 9.847 -17.374 -3.392 1.00 0.00 H new ATOM 0 HB2 ASP A 142 10.732 -19.832 -3.016 1.00 0.00 H new ATOM 0 HB3 ASP A 142 9.080 -20.300 -3.369 1.00 0.00 H new ATOM 188 N ILE A 143 7.492 -16.947 -3.883 1.00 0.00 N ATOM 189 CA ILE A 143 6.099 -16.641 -4.159 1.00 0.00 C ATOM 190 C ILE A 143 5.797 -16.596 -5.647 1.00 0.00 C ATOM 191 O ILE A 143 6.620 -16.171 -6.450 1.00 0.00 O ATOM 192 CB ILE A 143 5.661 -15.308 -3.515 1.00 0.00 C ATOM 193 CG1 ILE A 143 6.838 -14.340 -3.333 1.00 0.00 C ATOM 194 CG2 ILE A 143 4.994 -15.574 -2.187 1.00 0.00 C ATOM 195 CD1 ILE A 143 7.393 -13.781 -4.625 1.00 0.00 C ATOM 0 H ILE A 143 8.157 -16.263 -4.243 1.00 0.00 H new ATOM 0 HA ILE A 143 5.529 -17.457 -3.714 1.00 0.00 H new ATOM 0 HB ILE A 143 4.952 -14.832 -4.192 1.00 0.00 H new ATOM 0 HG12 ILE A 143 6.517 -13.512 -2.701 1.00 0.00 H new ATOM 0 HG13 ILE A 143 7.638 -14.855 -2.801 1.00 0.00 H new ATOM 0 HG21 ILE A 143 4.687 -14.629 -1.738 1.00 0.00 H new ATOM 0 HG22 ILE A 143 4.118 -16.204 -2.340 1.00 0.00 H new ATOM 0 HG23 ILE A 143 5.694 -16.081 -1.523 1.00 0.00 H new ATOM 0 HD11 ILE A 143 8.221 -13.107 -4.404 1.00 0.00 H new ATOM 0 HD12 ILE A 143 7.748 -14.599 -5.252 1.00 0.00 H new ATOM 0 HD13 ILE A 143 6.610 -13.234 -5.151 1.00 0.00 H new ATOM 207 N ASP A 144 4.607 -17.047 -5.999 1.00 0.00 N ATOM 208 CA ASP A 144 4.120 -16.933 -7.361 1.00 0.00 C ATOM 209 C ASP A 144 3.127 -15.787 -7.445 1.00 0.00 C ATOM 210 O ASP A 144 3.201 -14.951 -8.345 1.00 0.00 O ATOM 211 CB ASP A 144 3.457 -18.235 -7.817 1.00 0.00 C ATOM 212 CG ASP A 144 2.708 -18.071 -9.125 1.00 0.00 C ATOM 213 OD1 ASP A 144 3.328 -18.223 -10.200 1.00 0.00 O ATOM 214 OD2 ASP A 144 1.491 -17.783 -9.087 1.00 0.00 O ATOM 0 H ASP A 144 3.957 -17.498 -5.356 1.00 0.00 H new ATOM 0 HA ASP A 144 4.966 -16.736 -8.020 1.00 0.00 H new ATOM 0 HB2 ASP A 144 4.218 -19.007 -7.931 1.00 0.00 H new ATOM 0 HB3 ASP A 144 2.767 -18.578 -7.046 1.00 0.00 H new ATOM 219 N THR A 145 2.210 -15.750 -6.482 1.00 0.00 N ATOM 220 CA THR A 145 1.187 -14.717 -6.424 1.00 0.00 C ATOM 221 C THR A 145 0.705 -14.517 -4.984 1.00 0.00 C ATOM 222 O THR A 145 -0.149 -15.262 -4.495 1.00 0.00 O ATOM 223 CB THR A 145 -0.034 -15.064 -7.314 1.00 0.00 C ATOM 224 OG1 THR A 145 0.391 -15.369 -8.650 1.00 0.00 O ATOM 225 CG2 THR A 145 -1.029 -13.911 -7.353 1.00 0.00 C ATOM 0 H THR A 145 2.157 -16.432 -5.725 1.00 0.00 H new ATOM 0 HA THR A 145 1.643 -13.800 -6.797 1.00 0.00 H new ATOM 0 HB THR A 145 -0.523 -15.936 -6.880 1.00 0.00 H new ATOM 0 HG1 THR A 145 0.669 -16.308 -8.699 1.00 0.00 H new ATOM 0 HG21 THR A 145 -1.875 -14.182 -7.984 1.00 0.00 H new ATOM 0 HG22 THR A 145 -1.382 -13.701 -6.343 1.00 0.00 H new ATOM 0 HG23 THR A 145 -0.543 -13.024 -7.759 1.00 0.00 H new ATOM 233 N PRO A 146 1.277 -13.536 -4.266 1.00 0.00 N ATOM 234 CA PRO A 146 0.814 -13.176 -2.929 1.00 0.00 C ATOM 235 C PRO A 146 -0.540 -12.484 -2.987 1.00 0.00 C ATOM 236 O PRO A 146 -0.842 -11.773 -3.944 1.00 0.00 O ATOM 237 CB PRO A 146 1.885 -12.216 -2.393 1.00 0.00 C ATOM 238 CG PRO A 146 3.005 -12.257 -3.384 1.00 0.00 C ATOM 239 CD PRO A 146 2.411 -12.712 -4.689 1.00 0.00 C ATOM 0 HA PRO A 146 0.683 -14.052 -2.294 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.489 -11.205 -2.293 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.226 -12.524 -1.405 1.00 0.00 H new ATOM 0 HG2 PRO A 146 3.464 -11.274 -3.490 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.788 -12.941 -3.056 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.091 -11.870 -5.302 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.126 -13.283 -5.281 1.00 0.00 H new ATOM 247 N GLU A 147 -1.350 -12.696 -1.968 1.00 0.00 N ATOM 248 CA GLU A 147 -2.697 -12.151 -1.942 1.00 0.00 C ATOM 249 C GLU A 147 -2.802 -11.013 -0.940 1.00 0.00 C ATOM 250 O GLU A 147 -2.054 -10.961 0.034 1.00 0.00 O ATOM 251 CB GLU A 147 -3.688 -13.260 -1.598 1.00 0.00 C ATOM 252 CG GLU A 147 -3.340 -14.001 -0.321 1.00 0.00 C ATOM 253 CD GLU A 147 -3.960 -15.375 -0.277 1.00 0.00 C ATOM 254 OE1 GLU A 147 -3.438 -16.279 -0.967 1.00 0.00 O ATOM 255 OE2 GLU A 147 -4.967 -15.560 0.437 1.00 0.00 O ATOM 0 H GLU A 147 -1.100 -13.243 -1.144 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.934 -11.750 -2.927 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.685 -12.830 -1.500 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -3.728 -13.971 -2.423 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -2.257 -14.089 -0.237 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -3.680 -13.422 0.538 1.00 0.00 H new ATOM 262 N VAL A 148 -3.719 -10.098 -1.192 1.00 0.00 N ATOM 263 CA VAL A 148 -3.955 -8.995 -0.283 1.00 0.00 C ATOM 264 C VAL A 148 -5.170 -9.280 0.592 1.00 0.00 C ATOM 265 O VAL A 148 -6.271 -9.527 0.094 1.00 0.00 O ATOM 266 CB VAL A 148 -4.137 -7.655 -1.037 1.00 0.00 C ATOM 267 CG1 VAL A 148 -5.232 -7.756 -2.089 1.00 0.00 C ATOM 268 CG2 VAL A 148 -4.435 -6.524 -0.062 1.00 0.00 C ATOM 0 H VAL A 148 -4.313 -10.098 -2.021 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.073 -8.898 0.351 1.00 0.00 H new ATOM 0 HB VAL A 148 -3.201 -7.433 -1.549 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -5.335 -6.799 -2.600 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -4.971 -8.528 -2.813 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -6.176 -8.014 -1.608 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.559 -5.592 -0.613 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -5.351 -6.747 0.485 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.608 -6.422 0.641 1.00 0.00 H new ATOM 278 N ASP A 149 -4.955 -9.285 1.896 1.00 0.00 N ATOM 279 CA ASP A 149 -6.045 -9.480 2.836 1.00 0.00 C ATOM 280 C ASP A 149 -6.835 -8.186 2.967 1.00 0.00 C ATOM 281 O ASP A 149 -6.281 -7.148 3.318 1.00 0.00 O ATOM 282 CB ASP A 149 -5.510 -9.913 4.203 1.00 0.00 C ATOM 283 CG ASP A 149 -6.620 -10.276 5.172 1.00 0.00 C ATOM 284 OD1 ASP A 149 -7.401 -9.384 5.551 1.00 0.00 O ATOM 285 OD2 ASP A 149 -6.702 -11.459 5.568 1.00 0.00 O ATOM 0 H ASP A 149 -4.039 -9.157 2.327 1.00 0.00 H new ATOM 0 HA ASP A 149 -6.698 -10.269 2.463 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -4.848 -10.770 4.076 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -4.911 -9.107 4.627 1.00 0.00 H new ATOM 290 N LEU A 150 -8.117 -8.244 2.659 1.00 0.00 N ATOM 291 CA LEU A 150 -8.971 -7.068 2.737 1.00 0.00 C ATOM 292 C LEU A 150 -9.949 -7.191 3.900 1.00 0.00 C ATOM 293 O LEU A 150 -10.852 -6.369 4.063 1.00 0.00 O ATOM 294 CB LEU A 150 -9.724 -6.879 1.419 1.00 0.00 C ATOM 295 CG LEU A 150 -8.834 -6.598 0.205 1.00 0.00 C ATOM 296 CD1 LEU A 150 -9.642 -6.662 -1.076 1.00 0.00 C ATOM 297 CD2 LEU A 150 -8.165 -5.239 0.333 1.00 0.00 C ATOM 0 H LEU A 150 -8.593 -9.092 2.352 1.00 0.00 H new ATOM 0 HA LEU A 150 -8.345 -6.193 2.911 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.312 -7.775 1.221 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.428 -6.055 1.534 1.00 0.00 H new ATOM 0 HG LEU A 150 -8.060 -7.365 0.168 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -8.992 -6.460 -1.927 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -10.079 -7.655 -1.181 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -10.437 -5.917 -1.042 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.537 -5.059 -0.540 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -8.927 -4.463 0.398 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.550 -5.220 1.233 1.00 0.00 H new ATOM 309 N TYR A 151 -9.750 -8.216 4.714 1.00 0.00 N ATOM 310 CA TYR A 151 -10.596 -8.457 5.874 1.00 0.00 C ATOM 311 C TYR A 151 -10.007 -7.749 7.087 1.00 0.00 C ATOM 312 O TYR A 151 -10.717 -7.393 8.029 1.00 0.00 O ATOM 313 CB TYR A 151 -10.721 -9.967 6.124 1.00 0.00 C ATOM 314 CG TYR A 151 -11.517 -10.334 7.357 1.00 0.00 C ATOM 315 CD1 TYR A 151 -12.897 -10.173 7.394 1.00 0.00 C ATOM 316 CD2 TYR A 151 -10.886 -10.848 8.485 1.00 0.00 C ATOM 317 CE1 TYR A 151 -13.622 -10.508 8.522 1.00 0.00 C ATOM 318 CE2 TYR A 151 -11.606 -11.186 9.613 1.00 0.00 C ATOM 319 CZ TYR A 151 -12.972 -11.014 9.627 1.00 0.00 C ATOM 320 OH TYR A 151 -13.692 -11.347 10.753 1.00 0.00 O ATOM 0 H TYR A 151 -9.003 -8.900 4.591 1.00 0.00 H new ATOM 0 HA TYR A 151 -11.594 -8.060 5.691 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -11.188 -10.429 5.254 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -9.721 -10.392 6.212 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -13.410 -9.780 6.529 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -9.815 -10.985 8.478 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -14.694 -10.374 8.537 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -11.100 -11.584 10.481 1.00 0.00 H new ATOM 0 HH TYR A 151 -13.084 -11.690 11.441 1.00 0.00 H new ATOM 330 N GLN A 152 -8.699 -7.548 7.046 1.00 0.00 N ATOM 331 CA GLN A 152 -7.988 -6.809 8.080 1.00 0.00 C ATOM 332 C GLN A 152 -8.443 -5.354 8.139 1.00 0.00 C ATOM 333 O GLN A 152 -8.366 -4.718 9.191 1.00 0.00 O ATOM 334 CB GLN A 152 -6.484 -6.871 7.817 1.00 0.00 C ATOM 335 CG GLN A 152 -6.088 -6.404 6.430 1.00 0.00 C ATOM 336 CD GLN A 152 -4.597 -6.489 6.202 1.00 0.00 C ATOM 337 OE1 GLN A 152 -3.807 -6.393 7.141 1.00 0.00 O ATOM 338 NE2 GLN A 152 -4.200 -6.660 4.958 1.00 0.00 N ATOM 0 H GLN A 152 -8.100 -7.892 6.296 1.00 0.00 H new ATOM 0 HA GLN A 152 -8.213 -7.271 9.041 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -5.969 -6.259 8.558 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.142 -7.896 7.957 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -6.603 -7.010 5.684 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -6.417 -5.375 6.287 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -4.888 -6.735 4.209 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -3.204 -6.718 4.744 1.00 0.00 H new ATOM 347 N LEU A 153 -8.928 -4.847 7.011 1.00 0.00 N ATOM 348 CA LEU A 153 -9.352 -3.455 6.912 1.00 0.00 C ATOM 349 C LEU A 153 -10.567 -3.183 7.780 1.00 0.00 C ATOM 350 O LEU A 153 -11.277 -4.101 8.185 1.00 0.00 O ATOM 351 CB LEU A 153 -9.690 -3.095 5.465 1.00 0.00 C ATOM 352 CG LEU A 153 -8.525 -3.158 4.485 1.00 0.00 C ATOM 353 CD1 LEU A 153 -8.964 -2.673 3.112 1.00 0.00 C ATOM 354 CD2 LEU A 153 -7.355 -2.335 4.999 1.00 0.00 C ATOM 0 H LEU A 153 -9.038 -5.381 6.149 1.00 0.00 H new ATOM 0 HA LEU A 153 -8.521 -2.841 7.261 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -10.473 -3.767 5.115 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.104 -2.087 5.447 1.00 0.00 H new ATOM 0 HG LEU A 153 -8.199 -4.194 4.395 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.122 -2.723 2.422 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.773 -3.305 2.744 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -9.313 -1.643 3.184 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -6.531 -2.390 4.288 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -7.664 -1.296 5.116 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.030 -2.727 5.962 1.00 0.00 H new ATOM 366 N GLN A 154 -10.803 -1.916 8.057 1.00 0.00 N ATOM 367 CA GLN A 154 -11.982 -1.511 8.800 1.00 0.00 C ATOM 368 C GLN A 154 -13.190 -1.496 7.873 1.00 0.00 C ATOM 369 O GLN A 154 -13.047 -1.336 6.658 1.00 0.00 O ATOM 370 CB GLN A 154 -11.779 -0.127 9.416 1.00 0.00 C ATOM 371 CG GLN A 154 -10.430 0.055 10.093 1.00 0.00 C ATOM 372 CD GLN A 154 -10.137 -1.007 11.134 1.00 0.00 C ATOM 373 OE1 GLN A 154 -11.045 -1.523 11.789 1.00 0.00 O ATOM 374 NE2 GLN A 154 -8.870 -1.353 11.276 1.00 0.00 N ATOM 0 H GLN A 154 -10.193 -1.147 7.779 1.00 0.00 H new ATOM 0 HA GLN A 154 -12.153 -2.225 9.606 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -11.887 0.626 8.636 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -12.568 0.054 10.146 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -9.646 0.039 9.336 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -10.397 1.037 10.565 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -8.151 -0.899 10.712 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -8.611 -2.074 11.949 1.00 0.00 H new ATOM 383 N VAL A 155 -14.380 -1.662 8.437 1.00 0.00 N ATOM 384 CA VAL A 155 -15.601 -1.646 7.639 1.00 0.00 C ATOM 385 C VAL A 155 -15.777 -0.297 6.943 1.00 0.00 C ATOM 386 O VAL A 155 -16.175 -0.242 5.777 1.00 0.00 O ATOM 387 CB VAL A 155 -16.851 -1.977 8.494 1.00 0.00 C ATOM 388 CG1 VAL A 155 -18.132 -1.619 7.765 1.00 0.00 C ATOM 389 CG2 VAL A 155 -16.878 -3.452 8.843 1.00 0.00 C ATOM 0 H VAL A 155 -14.526 -1.808 9.436 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.501 -2.422 6.880 1.00 0.00 H new ATOM 0 HB VAL A 155 -16.787 -1.382 9.405 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -18.989 -1.864 8.393 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -18.138 -0.552 7.543 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -18.191 -2.183 6.834 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -17.762 -3.668 9.443 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -16.909 -4.042 7.927 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -15.983 -3.708 9.410 1.00 0.00 H new ATOM 399 N ASN A 156 -15.447 0.786 7.642 1.00 0.00 N ATOM 400 CA ASN A 156 -15.572 2.126 7.069 1.00 0.00 C ATOM 401 C ASN A 156 -14.616 2.294 5.888 1.00 0.00 C ATOM 402 O ASN A 156 -14.904 3.037 4.952 1.00 0.00 O ATOM 403 CB ASN A 156 -15.312 3.218 8.121 1.00 0.00 C ATOM 404 CG ASN A 156 -13.836 3.488 8.368 1.00 0.00 C ATOM 405 OD1 ASN A 156 -13.228 4.334 7.709 1.00 0.00 O ATOM 406 ND2 ASN A 156 -13.255 2.782 9.320 1.00 0.00 N ATOM 0 H ASN A 156 -15.094 0.764 8.599 1.00 0.00 H new ATOM 0 HA ASN A 156 -16.597 2.238 6.716 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -15.793 4.142 7.800 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -15.781 2.925 9.060 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -12.268 2.927 9.533 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -13.793 2.091 9.843 1.00 0.00 H new ATOM 413 N THR A 157 -13.488 1.592 5.932 1.00 0.00 N ATOM 414 CA THR A 157 -12.514 1.634 4.851 1.00 0.00 C ATOM 415 C THR A 157 -13.073 0.954 3.605 1.00 0.00 C ATOM 416 O THR A 157 -12.991 1.488 2.496 1.00 0.00 O ATOM 417 CB THR A 157 -11.203 0.940 5.268 1.00 0.00 C ATOM 418 OG1 THR A 157 -10.787 1.423 6.551 1.00 0.00 O ATOM 419 CG2 THR A 157 -10.106 1.201 4.249 1.00 0.00 C ATOM 0 H THR A 157 -13.227 0.985 6.709 1.00 0.00 H new ATOM 0 HA THR A 157 -12.305 2.680 4.629 1.00 0.00 H new ATOM 0 HB THR A 157 -11.384 -0.134 5.319 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.132 0.805 6.937 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.190 0.701 4.564 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.413 0.816 3.277 1.00 0.00 H new ATOM 0 HG23 THR A 157 -9.927 2.274 4.174 1.00 0.00 H new ATOM 427 N LEU A 158 -13.666 -0.218 3.805 1.00 0.00 N ATOM 428 CA LEU A 158 -14.259 -0.980 2.712 1.00 0.00 C ATOM 429 C LEU A 158 -15.447 -0.231 2.114 1.00 0.00 C ATOM 430 O LEU A 158 -15.627 -0.190 0.893 1.00 0.00 O ATOM 431 CB LEU A 158 -14.711 -2.356 3.207 1.00 0.00 C ATOM 432 CG LEU A 158 -13.597 -3.260 3.736 1.00 0.00 C ATOM 433 CD1 LEU A 158 -14.188 -4.521 4.337 1.00 0.00 C ATOM 434 CD2 LEU A 158 -12.618 -3.608 2.624 1.00 0.00 C ATOM 0 H LEU A 158 -13.749 -0.663 4.719 1.00 0.00 H new ATOM 0 HA LEU A 158 -13.502 -1.110 1.939 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -15.448 -2.215 3.998 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -15.216 -2.870 2.389 1.00 0.00 H new ATOM 0 HG LEU A 158 -13.054 -2.724 4.514 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -13.385 -5.157 4.710 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -14.853 -4.255 5.159 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -14.751 -5.058 3.574 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -11.832 -4.252 3.019 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -13.145 -4.128 1.824 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -12.174 -2.693 2.231 1.00 0.00 H new ATOM 446 N ARG A 159 -16.255 0.364 2.984 1.00 0.00 N ATOM 447 CA ARG A 159 -17.400 1.148 2.546 1.00 0.00 C ATOM 448 C ARG A 159 -16.939 2.393 1.803 1.00 0.00 C ATOM 449 O ARG A 159 -17.590 2.833 0.862 1.00 0.00 O ATOM 450 CB ARG A 159 -18.278 1.546 3.735 1.00 0.00 C ATOM 451 CG ARG A 159 -18.935 0.365 4.428 1.00 0.00 C ATOM 452 CD ARG A 159 -19.747 0.808 5.633 1.00 0.00 C ATOM 453 NE ARG A 159 -20.849 1.695 5.258 1.00 0.00 N ATOM 454 CZ ARG A 159 -21.481 2.495 6.113 1.00 0.00 C ATOM 455 NH1 ARG A 159 -21.112 2.547 7.387 1.00 0.00 N ATOM 456 NH2 ARG A 159 -22.485 3.249 5.690 1.00 0.00 N ATOM 0 H ARG A 159 -16.137 0.318 3.996 1.00 0.00 H new ATOM 0 HA ARG A 159 -17.992 0.530 1.871 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -17.670 2.089 4.459 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -19.052 2.231 3.391 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -19.582 -0.157 3.724 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -18.170 -0.344 4.744 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -20.146 -0.069 6.143 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -19.095 1.320 6.341 1.00 0.00 H new ATOM 0 HE ARG A 159 -21.150 1.700 4.284 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -20.338 1.971 7.718 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -21.602 3.163 8.035 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -22.771 3.215 4.712 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -22.972 3.863 6.343 1.00 0.00 H new ATOM 470 N ARG A 160 -15.801 2.940 2.217 1.00 0.00 N ATOM 471 CA ARG A 160 -15.264 4.142 1.599 1.00 0.00 C ATOM 472 C ARG A 160 -14.878 3.844 0.156 1.00 0.00 C ATOM 473 O ARG A 160 -15.188 4.616 -0.753 1.00 0.00 O ATOM 474 CB ARG A 160 -14.050 4.643 2.384 1.00 0.00 C ATOM 475 CG ARG A 160 -13.800 6.133 2.229 1.00 0.00 C ATOM 476 CD ARG A 160 -12.525 6.567 2.934 1.00 0.00 C ATOM 477 NE ARG A 160 -12.434 6.068 4.308 1.00 0.00 N ATOM 478 CZ ARG A 160 -11.316 6.115 5.040 1.00 0.00 C ATOM 479 NH1 ARG A 160 -10.210 6.647 4.531 1.00 0.00 N ATOM 480 NH2 ARG A 160 -11.304 5.628 6.274 1.00 0.00 N ATOM 0 H ARG A 160 -15.234 2.568 2.979 1.00 0.00 H new ATOM 0 HA ARG A 160 -16.025 4.922 1.610 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -14.191 4.414 3.440 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -13.165 4.098 2.055 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -13.733 6.382 1.170 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -14.646 6.688 2.634 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -11.664 6.213 2.367 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -12.474 7.656 2.944 1.00 0.00 H new ATOM 0 HE ARG A 160 -13.269 5.662 4.730 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -10.214 7.020 3.582 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -9.357 6.683 5.090 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -12.150 5.216 6.668 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -10.449 5.666 6.829 1.00 0.00 H new ATOM 494 N TYR A 161 -14.214 2.708 -0.040 1.00 0.00 N ATOM 495 CA TYR A 161 -13.886 2.226 -1.372 1.00 0.00 C ATOM 496 C TYR A 161 -15.147 2.101 -2.222 1.00 0.00 C ATOM 497 O TYR A 161 -15.215 2.614 -3.341 1.00 0.00 O ATOM 498 CB TYR A 161 -13.179 0.865 -1.280 1.00 0.00 C ATOM 499 CG TYR A 161 -12.774 0.294 -2.622 1.00 0.00 C ATOM 500 CD1 TYR A 161 -11.541 0.597 -3.183 1.00 0.00 C ATOM 501 CD2 TYR A 161 -13.629 -0.539 -3.333 1.00 0.00 C ATOM 502 CE1 TYR A 161 -11.171 0.085 -4.412 1.00 0.00 C ATOM 503 CE2 TYR A 161 -13.267 -1.051 -4.563 1.00 0.00 C ATOM 504 CZ TYR A 161 -12.038 -0.735 -5.097 1.00 0.00 C ATOM 505 OH TYR A 161 -11.678 -1.237 -6.325 1.00 0.00 O ATOM 0 H TYR A 161 -13.892 2.103 0.715 1.00 0.00 H new ATOM 0 HA TYR A 161 -13.217 2.945 -1.845 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -12.291 0.969 -0.657 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -13.839 0.157 -0.779 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -10.860 1.244 -2.650 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -14.593 -0.790 -2.916 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -10.206 0.327 -4.833 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -13.944 -1.696 -5.103 1.00 0.00 H new ATOM 0 HH TYR A 161 -12.484 -1.461 -6.836 1.00 0.00 H new ATOM 515 N LYS A 162 -16.150 1.437 -1.667 1.00 0.00 N ATOM 516 CA LYS A 162 -17.384 1.165 -2.389 1.00 0.00 C ATOM 517 C LYS A 162 -18.148 2.438 -2.736 1.00 0.00 C ATOM 518 O LYS A 162 -18.714 2.541 -3.818 1.00 0.00 O ATOM 519 CB LYS A 162 -18.271 0.227 -1.576 1.00 0.00 C ATOM 520 CG LYS A 162 -17.762 -1.206 -1.544 1.00 0.00 C ATOM 521 CD LYS A 162 -18.673 -2.112 -0.729 1.00 0.00 C ATOM 522 CE LYS A 162 -20.127 -2.006 -1.173 1.00 0.00 C ATOM 523 NZ LYS A 162 -20.289 -2.180 -2.645 1.00 0.00 N ATOM 0 H LYS A 162 -16.133 1.075 -0.714 1.00 0.00 H new ATOM 0 HA LYS A 162 -17.109 0.687 -3.329 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -18.345 0.602 -0.555 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -19.278 0.238 -1.993 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -17.687 -1.588 -2.562 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -16.758 -1.225 -1.121 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -18.338 -3.145 -0.826 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -18.596 -1.850 0.326 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -20.718 -2.761 -0.654 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -20.523 -1.034 -0.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -20.669 -1.305 -3.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -19.365 -2.392 -3.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -20.946 -2.965 -2.832 1.00 0.00 H new ATOM 537 N ARG A 163 -18.162 3.400 -1.829 1.00 0.00 N ATOM 538 CA ARG A 163 -18.891 4.641 -2.064 1.00 0.00 C ATOM 539 C ARG A 163 -18.118 5.550 -3.016 1.00 0.00 C ATOM 540 O ARG A 163 -18.710 6.256 -3.832 1.00 0.00 O ATOM 541 CB ARG A 163 -19.162 5.363 -0.746 1.00 0.00 C ATOM 542 CG ARG A 163 -20.014 4.562 0.228 1.00 0.00 C ATOM 543 CD ARG A 163 -20.184 5.283 1.555 1.00 0.00 C ATOM 544 NE ARG A 163 -20.991 6.495 1.429 1.00 0.00 N ATOM 545 CZ ARG A 163 -21.240 7.332 2.434 1.00 0.00 C ATOM 546 NH1 ARG A 163 -20.693 7.125 3.627 1.00 0.00 N ATOM 547 NH2 ARG A 163 -22.026 8.384 2.240 1.00 0.00 N ATOM 0 H ARG A 163 -17.683 3.350 -0.930 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.846 4.391 -2.526 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -18.211 5.602 -0.271 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -19.660 6.310 -0.956 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -20.993 4.377 -0.213 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -19.553 3.589 0.399 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -20.652 4.611 2.274 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -19.203 5.542 1.953 1.00 0.00 H new ATOM 0 HE ARG A 163 -21.388 6.713 0.515 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -20.080 6.323 3.775 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -20.886 7.768 4.395 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -22.438 8.550 1.322 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -22.218 9.026 3.009 1.00 0.00 H new ATOM 561 N HIS A 164 -16.794 5.520 -2.920 1.00 0.00 N ATOM 562 CA HIS A 164 -15.952 6.349 -3.775 1.00 0.00 C ATOM 563 C HIS A 164 -16.001 5.853 -5.216 1.00 0.00 C ATOM 564 O HIS A 164 -16.185 6.636 -6.145 1.00 0.00 O ATOM 565 CB HIS A 164 -14.505 6.352 -3.272 1.00 0.00 C ATOM 566 CG HIS A 164 -13.636 7.397 -3.910 1.00 0.00 C ATOM 567 ND1 HIS A 164 -13.250 8.548 -3.258 1.00 0.00 N ATOM 568 CD2 HIS A 164 -13.068 7.455 -5.137 1.00 0.00 C ATOM 569 CE1 HIS A 164 -12.487 9.270 -4.057 1.00 0.00 C ATOM 570 NE2 HIS A 164 -12.359 8.627 -5.203 1.00 0.00 N ATOM 0 H HIS A 164 -16.282 4.933 -2.262 1.00 0.00 H new ATOM 0 HA HIS A 164 -16.335 7.369 -3.740 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -14.507 6.506 -2.193 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -14.067 5.371 -3.453 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -13.157 6.715 -5.919 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -12.043 10.224 -3.815 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -11.820 8.950 -6.007 1.00 0.00 H new ATOM 579 N PHE A 165 -15.840 4.550 -5.396 1.00 0.00 N ATOM 580 CA PHE A 165 -15.826 3.964 -6.731 1.00 0.00 C ATOM 581 C PHE A 165 -17.241 3.668 -7.226 1.00 0.00 C ATOM 582 O PHE A 165 -17.422 3.205 -8.355 1.00 0.00 O ATOM 583 CB PHE A 165 -14.990 2.681 -6.750 1.00 0.00 C ATOM 584 CG PHE A 165 -13.508 2.926 -6.746 1.00 0.00 C ATOM 585 CD1 PHE A 165 -12.819 3.109 -5.559 1.00 0.00 C ATOM 586 CD2 PHE A 165 -12.803 2.970 -7.938 1.00 0.00 C ATOM 587 CE1 PHE A 165 -11.456 3.331 -5.561 1.00 0.00 C ATOM 588 CE2 PHE A 165 -11.440 3.191 -7.946 1.00 0.00 C ATOM 589 CZ PHE A 165 -10.766 3.372 -6.756 1.00 0.00 C ATOM 0 H PHE A 165 -15.717 3.879 -4.638 1.00 0.00 H new ATOM 0 HA PHE A 165 -15.374 4.694 -7.403 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -15.251 2.075 -5.883 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -15.251 2.101 -7.635 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -13.354 3.078 -4.621 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -13.326 2.830 -8.872 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -10.930 3.472 -4.628 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -10.903 3.222 -8.882 1.00 0.00 H new ATOM 0 HZ PHE A 165 -9.700 3.546 -6.759 1.00 0.00 H new ATOM 599 N LYS A 166 -18.227 3.945 -6.373 1.00 0.00 N ATOM 600 CA LYS A 166 -19.637 3.703 -6.682 1.00 0.00 C ATOM 601 C LYS A 166 -19.885 2.235 -7.000 1.00 0.00 C ATOM 602 O LYS A 166 -19.935 1.835 -8.163 1.00 0.00 O ATOM 603 CB LYS A 166 -20.117 4.586 -7.840 1.00 0.00 C ATOM 604 CG LYS A 166 -20.095 6.071 -7.521 1.00 0.00 C ATOM 605 CD LYS A 166 -21.001 6.404 -6.348 1.00 0.00 C ATOM 606 CE LYS A 166 -20.888 7.865 -5.948 1.00 0.00 C ATOM 607 NZ LYS A 166 -19.498 8.227 -5.564 1.00 0.00 N ATOM 0 H LYS A 166 -18.071 4.344 -5.447 1.00 0.00 H new ATOM 0 HA LYS A 166 -20.212 3.966 -5.794 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.489 4.401 -8.712 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -21.132 4.296 -8.111 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -19.075 6.380 -7.293 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -20.411 6.637 -8.398 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -22.034 6.177 -6.611 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -20.742 5.773 -5.498 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -21.212 8.495 -6.777 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -21.560 8.066 -5.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -19.511 9.094 -4.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -19.078 7.453 -5.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -18.932 8.388 -6.421 1.00 0.00 H new ATOM 621 N LEU A 167 -20.019 1.432 -5.960 1.00 0.00 N ATOM 622 CA LEU A 167 -20.235 0.007 -6.133 1.00 0.00 C ATOM 623 C LEU A 167 -21.592 -0.398 -5.588 1.00 0.00 C ATOM 624 O LEU A 167 -21.759 -0.566 -4.374 1.00 0.00 O ATOM 625 CB LEU A 167 -19.134 -0.799 -5.446 1.00 0.00 C ATOM 626 CG LEU A 167 -17.716 -0.534 -5.955 1.00 0.00 C ATOM 627 CD1 LEU A 167 -16.717 -1.414 -5.224 1.00 0.00 C ATOM 628 CD2 LEU A 167 -17.633 -0.769 -7.455 1.00 0.00 C ATOM 0 H LEU A 167 -19.982 1.741 -4.989 1.00 0.00 H new ATOM 0 HA LEU A 167 -20.206 -0.208 -7.201 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -19.164 -0.587 -4.377 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -19.354 -1.860 -5.567 1.00 0.00 H new ATOM 0 HG LEU A 167 -17.469 0.509 -5.757 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -15.713 -1.213 -5.598 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -16.756 -1.199 -4.156 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -16.964 -2.462 -5.393 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -16.617 -0.575 -7.798 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -17.900 -1.802 -7.677 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -18.323 -0.098 -7.967 1.00 0.00 H new ATOM 640 N PRO A 168 -22.573 -0.564 -6.488 1.00 0.00 N ATOM 641 CA PRO A 168 -23.950 -0.901 -6.122 1.00 0.00 C ATOM 642 C PRO A 168 -24.024 -2.177 -5.301 1.00 0.00 C ATOM 643 O PRO A 168 -23.277 -3.130 -5.541 1.00 0.00 O ATOM 644 CB PRO A 168 -24.652 -1.094 -7.467 1.00 0.00 C ATOM 645 CG PRO A 168 -23.818 -0.344 -8.445 1.00 0.00 C ATOM 646 CD PRO A 168 -22.406 -0.449 -7.945 1.00 0.00 C ATOM 0 HA PRO A 168 -24.405 -0.128 -5.503 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -24.717 -2.150 -7.731 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -25.671 -0.709 -7.440 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -23.911 -0.768 -9.445 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -24.133 0.697 -8.510 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -21.895 -1.317 -8.361 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -21.817 0.428 -8.215 1.00 0.00 H new ATOM 654 N THR A 169 -24.912 -2.183 -4.323 1.00 0.00 N ATOM 655 CA THR A 169 -25.068 -3.325 -3.447 1.00 0.00 C ATOM 656 C THR A 169 -26.336 -3.195 -2.613 1.00 0.00 C ATOM 657 O THR A 169 -26.742 -2.093 -2.246 1.00 0.00 O ATOM 658 CB THR A 169 -23.839 -3.494 -2.528 1.00 0.00 C ATOM 659 OG1 THR A 169 -24.055 -4.542 -1.577 1.00 0.00 O ATOM 660 CG2 THR A 169 -23.503 -2.195 -1.807 1.00 0.00 C ATOM 0 H THR A 169 -25.538 -1.404 -4.117 1.00 0.00 H new ATOM 0 HA THR A 169 -25.151 -4.214 -4.072 1.00 0.00 H new ATOM 0 HB THR A 169 -22.993 -3.762 -3.160 1.00 0.00 H new ATOM 0 HG1 THR A 169 -23.606 -5.358 -1.882 1.00 0.00 H new ATOM 0 HG21 THR A 169 -22.633 -2.348 -1.168 1.00 0.00 H new ATOM 0 HG22 THR A 169 -23.283 -1.419 -2.540 1.00 0.00 H new ATOM 0 HG23 THR A 169 -24.352 -1.888 -1.196 1.00 0.00 H new ATOM 668 N ARG A 170 -26.958 -4.328 -2.330 1.00 0.00 N ATOM 669 CA ARG A 170 -28.179 -4.359 -1.542 1.00 0.00 C ATOM 670 C ARG A 170 -27.860 -4.113 -0.068 1.00 0.00 C ATOM 671 O ARG A 170 -26.723 -4.323 0.363 1.00 0.00 O ATOM 672 CB ARG A 170 -28.866 -5.714 -1.704 1.00 0.00 C ATOM 673 CG ARG A 170 -29.139 -6.096 -3.148 1.00 0.00 C ATOM 674 CD ARG A 170 -29.769 -7.474 -3.239 1.00 0.00 C ATOM 675 NE ARG A 170 -29.879 -7.949 -4.617 1.00 0.00 N ATOM 676 CZ ARG A 170 -29.851 -9.239 -4.960 1.00 0.00 C ATOM 677 NH1 ARG A 170 -29.731 -10.174 -4.020 1.00 0.00 N ATOM 678 NH2 ARG A 170 -29.947 -9.594 -6.235 1.00 0.00 N ATOM 0 H ARG A 170 -26.634 -5.245 -2.637 1.00 0.00 H new ATOM 0 HA ARG A 170 -28.847 -3.573 -1.895 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -28.244 -6.483 -1.246 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -29.809 -5.700 -1.157 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -29.801 -5.359 -3.603 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -28.208 -6.080 -3.714 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -29.174 -8.181 -2.661 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -30.761 -7.447 -2.787 1.00 0.00 H new ATOM 0 HE ARG A 170 -29.983 -7.256 -5.358 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -29.661 -9.905 -3.039 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -29.710 -11.160 -4.281 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -30.043 -8.880 -6.957 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -29.925 -10.581 -6.493 1.00 0.00 H new ATOM 692 N PRO A 171 -28.848 -3.661 0.720 1.00 0.00 N ATOM 693 CA PRO A 171 -28.671 -3.435 2.158 1.00 0.00 C ATOM 694 C PRO A 171 -28.479 -4.743 2.926 1.00 0.00 C ATOM 695 O PRO A 171 -28.640 -5.834 2.372 1.00 0.00 O ATOM 696 CB PRO A 171 -29.972 -2.747 2.578 1.00 0.00 C ATOM 697 CG PRO A 171 -30.972 -3.170 1.560 1.00 0.00 C ATOM 698 CD PRO A 171 -30.212 -3.326 0.273 1.00 0.00 C ATOM 0 HA PRO A 171 -27.780 -2.845 2.373 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -30.275 -3.051 3.580 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -29.859 -1.663 2.595 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -31.449 -4.107 1.847 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -31.763 -2.427 1.458 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -30.635 -4.113 -0.351 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -30.228 -2.409 -0.317 1.00 0.00 H new ATOM 706 N GLY A 172 -28.137 -4.625 4.201 1.00 0.00 N ATOM 707 CA GLY A 172 -27.888 -5.799 5.012 1.00 0.00 C ATOM 708 C GLY A 172 -26.491 -6.339 4.804 1.00 0.00 C ATOM 709 O GLY A 172 -26.264 -7.548 4.856 1.00 0.00 O ATOM 0 H GLY A 172 -28.027 -3.736 4.689 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -28.029 -5.551 6.064 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -28.617 -6.572 4.767 1.00 0.00 H new ATOM 713 N LEU A 173 -25.551 -5.438 4.559 1.00 0.00 N ATOM 714 CA LEU A 173 -24.172 -5.824 4.311 1.00 0.00 C ATOM 715 C LEU A 173 -23.421 -6.050 5.610 1.00 0.00 C ATOM 716 O LEU A 173 -23.687 -5.402 6.622 1.00 0.00 O ATOM 717 CB LEU A 173 -23.463 -4.760 3.477 1.00 0.00 C ATOM 718 CG LEU A 173 -23.952 -4.643 2.037 1.00 0.00 C ATOM 719 CD1 LEU A 173 -23.220 -3.524 1.319 1.00 0.00 C ATOM 720 CD2 LEU A 173 -23.762 -5.963 1.306 1.00 0.00 C ATOM 0 H LEU A 173 -25.720 -4.433 4.527 1.00 0.00 H new ATOM 0 HA LEU A 173 -24.184 -6.763 3.757 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -23.585 -3.794 3.967 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -22.395 -4.979 3.466 1.00 0.00 H new ATOM 0 HG LEU A 173 -25.016 -4.405 2.048 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -23.580 -3.453 0.293 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -23.403 -2.581 1.834 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -22.150 -3.733 1.314 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -24.115 -5.865 0.280 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -22.705 -6.228 1.302 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -24.330 -6.744 1.812 1.00 0.00 H new ATOM 732 N ASN A 174 -22.491 -6.985 5.573 1.00 0.00 N ATOM 733 CA ASN A 174 -21.629 -7.270 6.710 1.00 0.00 C ATOM 734 C ASN A 174 -20.177 -7.052 6.320 1.00 0.00 C ATOM 735 O ASN A 174 -19.892 -6.620 5.201 1.00 0.00 O ATOM 736 CB ASN A 174 -21.823 -8.708 7.200 1.00 0.00 C ATOM 737 CG ASN A 174 -22.941 -8.858 8.219 1.00 0.00 C ATOM 738 OD1 ASN A 174 -23.982 -8.047 8.105 1.00 0.00 O flip ATOM 739 ND2 ASN A 174 -22.865 -9.705 9.106 1.00 0.00 N flip ATOM 0 H ASN A 174 -22.310 -7.569 4.757 1.00 0.00 H new ATOM 0 HA ASN A 174 -21.896 -6.593 7.521 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -22.034 -9.349 6.344 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -20.891 -9.062 7.641 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -22.047 -10.312 9.163 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -23.619 -9.801 9.786 1.00 0.00 H new ATOM 746 N LYS A 175 -19.265 -7.362 7.233 1.00 0.00 N ATOM 747 CA LYS A 175 -17.840 -7.176 6.989 1.00 0.00 C ATOM 748 C LYS A 175 -17.378 -7.975 5.770 1.00 0.00 C ATOM 749 O LYS A 175 -16.881 -7.400 4.803 1.00 0.00 O ATOM 750 CB LYS A 175 -17.039 -7.573 8.237 1.00 0.00 C ATOM 751 CG LYS A 175 -15.527 -7.479 8.073 1.00 0.00 C ATOM 752 CD LYS A 175 -15.103 -6.127 7.521 1.00 0.00 C ATOM 753 CE LYS A 175 -13.597 -5.938 7.586 1.00 0.00 C ATOM 754 NZ LYS A 175 -13.084 -5.934 8.981 1.00 0.00 N ATOM 0 H LYS A 175 -19.488 -7.745 8.152 1.00 0.00 H new ATOM 0 HA LYS A 175 -17.662 -6.122 6.777 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -17.342 -6.934 9.066 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -17.299 -8.596 8.510 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -15.046 -7.646 9.037 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -15.184 -8.269 7.405 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -15.436 -6.036 6.487 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -15.594 -5.334 8.085 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -13.109 -6.735 7.025 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -13.331 -4.999 7.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -12.370 -5.186 9.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -13.870 -5.758 9.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -12.653 -6.856 9.195 1.00 0.00 H new ATOM 768 N ALA A 176 -17.573 -9.290 5.810 1.00 0.00 N ATOM 769 CA ALA A 176 -17.137 -10.172 4.728 1.00 0.00 C ATOM 770 C ALA A 176 -17.778 -9.781 3.400 1.00 0.00 C ATOM 771 O ALA A 176 -17.163 -9.906 2.340 1.00 0.00 O ATOM 772 CB ALA A 176 -17.460 -11.619 5.069 1.00 0.00 C ATOM 0 H ALA A 176 -18.032 -9.771 6.583 1.00 0.00 H new ATOM 0 HA ALA A 176 -16.058 -10.066 4.620 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -17.131 -12.267 4.256 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -16.945 -11.900 5.988 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -18.536 -11.729 5.208 1.00 0.00 H new ATOM 778 N GLN A 177 -19.008 -9.287 3.472 1.00 0.00 N ATOM 779 CA GLN A 177 -19.736 -8.850 2.287 1.00 0.00 C ATOM 780 C GLN A 177 -18.986 -7.734 1.575 1.00 0.00 C ATOM 781 O GLN A 177 -18.756 -7.787 0.361 1.00 0.00 O ATOM 782 CB GLN A 177 -21.129 -8.360 2.678 1.00 0.00 C ATOM 783 CG GLN A 177 -22.024 -9.451 3.253 1.00 0.00 C ATOM 784 CD GLN A 177 -22.157 -10.660 2.342 1.00 0.00 C ATOM 785 OE1 GLN A 177 -22.101 -10.438 1.038 1.00 0.00 O flip ATOM 786 NE2 GLN A 177 -22.320 -11.785 2.811 1.00 0.00 N flip ATOM 0 H GLN A 177 -19.525 -9.179 4.345 1.00 0.00 H new ATOM 0 HA GLN A 177 -19.827 -9.700 1.610 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -21.030 -7.560 3.411 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -21.613 -7.931 1.801 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -21.623 -9.771 4.215 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -23.014 -9.037 3.443 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -22.358 -11.916 3.822 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -22.417 -12.588 2.189 1.00 0.00 H new ATOM 795 N LEU A 178 -18.607 -6.725 2.342 1.00 0.00 N ATOM 796 CA LEU A 178 -17.864 -5.599 1.812 1.00 0.00 C ATOM 797 C LEU A 178 -16.543 -6.071 1.228 1.00 0.00 C ATOM 798 O LEU A 178 -16.158 -5.658 0.137 1.00 0.00 O ATOM 799 CB LEU A 178 -17.604 -4.579 2.916 1.00 0.00 C ATOM 800 CG LEU A 178 -18.854 -4.030 3.600 1.00 0.00 C ATOM 801 CD1 LEU A 178 -18.471 -3.191 4.803 1.00 0.00 C ATOM 802 CD2 LEU A 178 -19.680 -3.211 2.623 1.00 0.00 C ATOM 0 H LEU A 178 -18.805 -6.665 3.341 1.00 0.00 H new ATOM 0 HA LEU A 178 -18.453 -5.131 1.024 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -16.968 -5.040 3.672 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -17.044 -3.745 2.494 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.459 -4.870 3.941 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -19.372 -2.806 5.280 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -17.918 -3.805 5.514 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -17.847 -2.357 4.481 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -20.567 -2.828 3.128 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -19.084 -2.377 2.253 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -19.983 -3.840 1.786 1.00 0.00 H new ATOM 814 N VAL A 179 -15.874 -6.960 1.956 1.00 0.00 N ATOM 815 CA VAL A 179 -14.578 -7.479 1.541 1.00 0.00 C ATOM 816 C VAL A 179 -14.669 -8.143 0.167 1.00 0.00 C ATOM 817 O VAL A 179 -13.831 -7.897 -0.705 1.00 0.00 O ATOM 818 CB VAL A 179 -14.019 -8.500 2.557 1.00 0.00 C ATOM 819 CG1 VAL A 179 -12.598 -8.880 2.200 1.00 0.00 C ATOM 820 CG2 VAL A 179 -14.063 -7.950 3.972 1.00 0.00 C ATOM 0 H VAL A 179 -16.212 -7.337 2.841 1.00 0.00 H new ATOM 0 HA VAL A 179 -13.900 -6.627 1.491 1.00 0.00 H new ATOM 0 HB VAL A 179 -14.649 -9.388 2.513 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -12.220 -9.600 2.926 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -12.579 -9.325 1.205 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -11.969 -7.990 2.211 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -13.663 -8.692 4.663 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -13.464 -7.041 4.028 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -15.094 -7.722 4.242 1.00 0.00 H new ATOM 830 N GLU A 180 -15.696 -8.969 -0.026 1.00 0.00 N ATOM 831 CA GLU A 180 -15.901 -9.650 -1.300 1.00 0.00 C ATOM 832 C GLU A 180 -16.096 -8.649 -2.431 1.00 0.00 C ATOM 833 O GLU A 180 -15.489 -8.780 -3.496 1.00 0.00 O ATOM 834 CB GLU A 180 -17.106 -10.588 -1.236 1.00 0.00 C ATOM 835 CG GLU A 180 -16.909 -11.790 -0.329 1.00 0.00 C ATOM 836 CD GLU A 180 -18.015 -12.810 -0.488 1.00 0.00 C ATOM 837 OE1 GLU A 180 -17.933 -13.634 -1.424 1.00 0.00 O ATOM 838 OE2 GLU A 180 -18.970 -12.795 0.314 1.00 0.00 O ATOM 0 H GLU A 180 -16.397 -9.182 0.683 1.00 0.00 H new ATOM 0 HA GLU A 180 -15.006 -10.239 -1.499 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -17.973 -10.025 -0.892 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -17.333 -10.939 -2.243 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -15.950 -12.258 -0.551 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -16.869 -11.458 0.708 1.00 0.00 H new ATOM 845 N ILE A 181 -16.942 -7.650 -2.200 1.00 0.00 N ATOM 846 CA ILE A 181 -17.217 -6.644 -3.219 1.00 0.00 C ATOM 847 C ILE A 181 -15.966 -5.818 -3.520 1.00 0.00 C ATOM 848 O ILE A 181 -15.623 -5.587 -4.688 1.00 0.00 O ATOM 849 CB ILE A 181 -18.364 -5.696 -2.799 1.00 0.00 C ATOM 850 CG1 ILE A 181 -19.620 -6.499 -2.450 1.00 0.00 C ATOM 851 CG2 ILE A 181 -18.664 -4.712 -3.923 1.00 0.00 C ATOM 852 CD1 ILE A 181 -20.757 -5.654 -1.910 1.00 0.00 C ATOM 0 H ILE A 181 -17.445 -7.516 -1.323 1.00 0.00 H new ATOM 0 HA ILE A 181 -17.524 -7.181 -4.116 1.00 0.00 H new ATOM 0 HB ILE A 181 -18.052 -5.140 -1.915 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -19.962 -7.025 -3.341 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -19.361 -7.258 -1.711 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -19.473 -4.048 -3.619 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -17.773 -4.123 -4.138 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -18.961 -5.260 -4.817 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -21.611 -6.293 -1.686 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -20.434 -5.148 -1.000 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -21.045 -4.912 -2.655 1.00 0.00 H new ATOM 864 N VAL A 182 -15.282 -5.390 -2.465 1.00 0.00 N ATOM 865 CA VAL A 182 -14.080 -4.584 -2.609 1.00 0.00 C ATOM 866 C VAL A 182 -13.011 -5.342 -3.382 1.00 0.00 C ATOM 867 O VAL A 182 -12.466 -4.820 -4.339 1.00 0.00 O ATOM 868 CB VAL A 182 -13.517 -4.138 -1.239 1.00 0.00 C ATOM 869 CG1 VAL A 182 -12.154 -3.478 -1.395 1.00 0.00 C ATOM 870 CG2 VAL A 182 -14.485 -3.186 -0.556 1.00 0.00 C ATOM 0 H VAL A 182 -15.542 -5.589 -1.499 1.00 0.00 H new ATOM 0 HA VAL A 182 -14.361 -3.690 -3.166 1.00 0.00 H new ATOM 0 HB VAL A 182 -13.395 -5.026 -0.619 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -11.782 -3.175 -0.416 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -11.457 -4.185 -1.845 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -12.246 -2.601 -2.036 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -14.076 -2.880 0.407 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -14.634 -2.307 -1.183 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -15.440 -3.687 -0.402 1.00 0.00 H new ATOM 880 N GLY A 183 -12.747 -6.580 -2.979 1.00 0.00 N ATOM 881 CA GLY A 183 -11.735 -7.383 -3.636 1.00 0.00 C ATOM 882 C GLY A 183 -12.053 -7.623 -5.095 1.00 0.00 C ATOM 883 O GLY A 183 -11.159 -7.607 -5.943 1.00 0.00 O ATOM 0 H GLY A 183 -13.220 -7.044 -2.203 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -10.769 -6.885 -3.554 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -11.645 -8.341 -3.123 1.00 0.00 H new ATOM 887 N CYS A 184 -13.332 -7.835 -5.382 1.00 0.00 N ATOM 888 CA CYS A 184 -13.786 -8.058 -6.746 1.00 0.00 C ATOM 889 C CYS A 184 -13.415 -6.879 -7.639 1.00 0.00 C ATOM 890 O CYS A 184 -12.803 -7.059 -8.691 1.00 0.00 O ATOM 891 CB CYS A 184 -15.302 -8.282 -6.772 1.00 0.00 C ATOM 892 SG CYS A 184 -15.982 -8.630 -8.414 1.00 0.00 S ATOM 0 H CYS A 184 -14.075 -7.857 -4.683 1.00 0.00 H new ATOM 0 HA CYS A 184 -13.290 -8.950 -7.129 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -15.545 -9.112 -6.109 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -15.794 -7.397 -6.369 1.00 0.00 H new ATOM 0 HG CYS A 184 -17.267 -8.805 -8.323 1.00 0.00 H new ATOM 898 N HIS A 185 -13.766 -5.673 -7.208 1.00 0.00 N ATOM 899 CA HIS A 185 -13.507 -4.484 -8.013 1.00 0.00 C ATOM 900 C HIS A 185 -12.060 -4.019 -7.861 1.00 0.00 C ATOM 901 O HIS A 185 -11.519 -3.347 -8.740 1.00 0.00 O ATOM 902 CB HIS A 185 -14.466 -3.355 -7.626 1.00 0.00 C ATOM 903 CG HIS A 185 -14.381 -2.163 -8.530 1.00 0.00 C ATOM 904 ND1 HIS A 185 -13.570 -1.079 -8.274 1.00 0.00 N ATOM 905 CD2 HIS A 185 -15.013 -1.888 -9.694 1.00 0.00 C ATOM 906 CE1 HIS A 185 -13.711 -0.189 -9.237 1.00 0.00 C ATOM 907 NE2 HIS A 185 -14.580 -0.655 -10.111 1.00 0.00 N ATOM 0 H HIS A 185 -14.226 -5.493 -6.316 1.00 0.00 H new ATOM 0 HA HIS A 185 -13.673 -4.746 -9.058 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -15.487 -3.737 -7.636 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -14.253 -3.042 -6.604 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -15.726 -2.521 -10.201 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -13.201 0.761 -9.299 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -14.882 -0.177 -10.960 1.00 0.00 H new ATOM 916 N PHE A 186 -11.439 -4.370 -6.742 1.00 0.00 N ATOM 917 CA PHE A 186 -10.075 -3.968 -6.458 1.00 0.00 C ATOM 918 C PHE A 186 -9.130 -4.525 -7.504 1.00 0.00 C ATOM 919 O PHE A 186 -8.273 -3.813 -8.013 1.00 0.00 O ATOM 920 CB PHE A 186 -9.660 -4.442 -5.066 1.00 0.00 C ATOM 921 CG PHE A 186 -8.355 -3.875 -4.612 1.00 0.00 C ATOM 922 CD1 PHE A 186 -8.110 -2.519 -4.718 1.00 0.00 C ATOM 923 CD2 PHE A 186 -7.372 -4.692 -4.087 1.00 0.00 C ATOM 924 CE1 PHE A 186 -6.909 -1.988 -4.308 1.00 0.00 C ATOM 925 CE2 PHE A 186 -6.168 -4.166 -3.672 1.00 0.00 C ATOM 926 CZ PHE A 186 -5.933 -2.811 -3.784 1.00 0.00 C ATOM 0 H PHE A 186 -11.868 -4.939 -6.012 1.00 0.00 H new ATOM 0 HA PHE A 186 -10.023 -2.880 -6.487 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -10.435 -4.168 -4.351 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -9.595 -5.530 -5.065 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -8.870 -1.869 -5.127 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.549 -5.754 -4.001 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -6.730 -0.927 -4.396 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -5.409 -4.814 -3.259 1.00 0.00 H new ATOM 0 HZ PHE A 186 -4.989 -2.396 -3.463 1.00 0.00 H new ATOM 936 N LYS A 187 -9.307 -5.794 -7.844 1.00 0.00 N ATOM 937 CA LYS A 187 -8.474 -6.423 -8.862 1.00 0.00 C ATOM 938 C LYS A 187 -8.979 -6.107 -10.270 1.00 0.00 C ATOM 939 O LYS A 187 -8.687 -6.827 -11.223 1.00 0.00 O ATOM 940 CB LYS A 187 -8.407 -7.936 -8.656 1.00 0.00 C ATOM 941 CG LYS A 187 -7.659 -8.343 -7.400 1.00 0.00 C ATOM 942 CD LYS A 187 -7.233 -9.797 -7.467 1.00 0.00 C ATOM 943 CE LYS A 187 -6.391 -10.199 -6.267 1.00 0.00 C ATOM 944 NZ LYS A 187 -5.720 -11.506 -6.487 1.00 0.00 N ATOM 0 H LYS A 187 -10.014 -6.405 -7.434 1.00 0.00 H new ATOM 0 HA LYS A 187 -7.470 -6.011 -8.759 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -9.421 -8.334 -8.611 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -7.924 -8.391 -9.521 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -6.781 -7.709 -7.274 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -8.294 -8.186 -6.528 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -8.117 -10.432 -7.518 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -6.665 -9.967 -8.382 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -5.641 -9.432 -6.074 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -7.023 -10.258 -5.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -5.280 -11.824 -5.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -6.421 -12.209 -6.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -4.988 -11.402 -7.219 1.00 0.00 H new ATOM 958 N SER A 188 -9.723 -5.017 -10.397 1.00 0.00 N ATOM 959 CA SER A 188 -10.213 -4.568 -11.691 1.00 0.00 C ATOM 960 C SER A 188 -9.833 -3.106 -11.919 1.00 0.00 C ATOM 961 O SER A 188 -10.459 -2.400 -12.714 1.00 0.00 O ATOM 962 CB SER A 188 -11.732 -4.747 -11.761 1.00 0.00 C ATOM 963 OG SER A 188 -12.094 -6.089 -11.482 1.00 0.00 O ATOM 0 H SER A 188 -10.001 -4.425 -9.614 1.00 0.00 H new ATOM 0 HA SER A 188 -9.754 -5.169 -12.476 1.00 0.00 H new ATOM 0 HB2 SER A 188 -12.215 -4.079 -11.047 1.00 0.00 H new ATOM 0 HB3 SER A 188 -12.090 -4.467 -12.752 1.00 0.00 H new ATOM 0 HG SER A 188 -12.265 -6.189 -10.522 1.00 0.00 H new ATOM 969 N ILE A 189 -8.799 -2.656 -11.217 1.00 0.00 N ATOM 970 CA ILE A 189 -8.335 -1.283 -11.331 1.00 0.00 C ATOM 971 C ILE A 189 -7.149 -1.179 -12.287 1.00 0.00 C ATOM 972 O ILE A 189 -6.102 -1.787 -12.059 1.00 0.00 O ATOM 973 CB ILE A 189 -7.928 -0.720 -9.951 1.00 0.00 C ATOM 974 CG1 ILE A 189 -9.145 -0.643 -9.022 1.00 0.00 C ATOM 975 CG2 ILE A 189 -7.271 0.647 -10.099 1.00 0.00 C ATOM 976 CD1 ILE A 189 -8.820 -0.137 -7.632 1.00 0.00 C ATOM 0 H ILE A 189 -8.266 -3.227 -10.561 1.00 0.00 H new ATOM 0 HA ILE A 189 -9.163 -0.695 -11.728 1.00 0.00 H new ATOM 0 HB ILE A 189 -7.200 -1.397 -9.504 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -9.893 0.011 -9.471 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -9.593 -1.633 -8.943 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -6.992 1.025 -9.115 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -6.379 0.557 -10.719 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -7.971 1.338 -10.568 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -9.730 -0.110 -7.033 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -8.096 -0.803 -7.163 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -8.400 0.867 -7.699 1.00 0.00 H new ATOM 988 N PRO A 190 -7.309 -0.413 -13.377 1.00 0.00 N ATOM 989 CA PRO A 190 -6.224 -0.125 -14.313 1.00 0.00 C ATOM 990 C PRO A 190 -5.227 0.854 -13.702 1.00 0.00 C ATOM 991 O PRO A 190 -5.559 2.016 -13.453 1.00 0.00 O ATOM 992 CB PRO A 190 -6.928 0.511 -15.522 1.00 0.00 C ATOM 993 CG PRO A 190 -8.393 0.351 -15.273 1.00 0.00 C ATOM 994 CD PRO A 190 -8.559 0.232 -13.787 1.00 0.00 C ATOM 0 HA PRO A 190 -5.656 -1.017 -14.577 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.661 1.563 -15.621 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -6.633 0.019 -16.449 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.948 1.206 -15.659 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -8.779 -0.534 -15.779 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -8.687 1.206 -13.314 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.430 -0.368 -13.523 1.00 0.00 H new ATOM 1002 N VAL A 191 -4.015 0.388 -13.456 1.00 0.00 N ATOM 1003 CA VAL A 191 -3.035 1.182 -12.737 1.00 0.00 C ATOM 1004 C VAL A 191 -1.795 1.439 -13.595 1.00 0.00 C ATOM 1005 O VAL A 191 -1.509 0.692 -14.534 1.00 0.00 O ATOM 1006 CB VAL A 191 -2.641 0.480 -11.417 1.00 0.00 C ATOM 1007 CG1 VAL A 191 -1.743 -0.720 -11.672 1.00 0.00 C ATOM 1008 CG2 VAL A 191 -1.988 1.453 -10.455 1.00 0.00 C ATOM 0 H VAL A 191 -3.687 -0.534 -13.743 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.487 2.146 -12.503 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.557 0.114 -10.954 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.485 -1.190 -10.723 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -2.267 -1.439 -12.302 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -0.832 -0.393 -12.174 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -1.721 0.932 -9.535 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -1.089 1.867 -10.911 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -2.684 2.260 -10.226 1.00 0.00 H new ATOM 1018 N ASN A 192 -1.073 2.505 -13.274 1.00 0.00 N ATOM 1019 CA ASN A 192 0.140 2.869 -13.997 1.00 0.00 C ATOM 1020 C ASN A 192 1.365 2.586 -13.139 1.00 0.00 C ATOM 1021 O ASN A 192 1.304 2.675 -11.918 1.00 0.00 O ATOM 1022 CB ASN A 192 0.117 4.354 -14.378 1.00 0.00 C ATOM 1023 CG ASN A 192 -0.918 4.684 -15.433 1.00 0.00 C ATOM 1024 OD1 ASN A 192 -1.201 3.881 -16.321 1.00 0.00 O ATOM 1025 ND2 ASN A 192 -1.500 5.869 -15.336 1.00 0.00 N ATOM 0 H ASN A 192 -1.309 3.138 -12.510 1.00 0.00 H new ATOM 0 HA ASN A 192 0.187 2.271 -14.907 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -0.081 4.948 -13.486 1.00 0.00 H new ATOM 0 HB3 ASN A 192 1.103 4.644 -14.742 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -2.212 6.145 -16.013 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -1.237 6.506 -14.584 1.00 0.00 H new ATOM 1032 N GLU A 193 2.470 2.228 -13.768 1.00 0.00 N ATOM 1033 CA GLU A 193 3.700 1.998 -13.028 1.00 0.00 C ATOM 1034 C GLU A 193 4.287 3.321 -12.536 1.00 0.00 C ATOM 1035 O GLU A 193 4.281 3.611 -11.338 1.00 0.00 O ATOM 1036 CB GLU A 193 4.715 1.257 -13.901 1.00 0.00 C ATOM 1037 CG GLU A 193 6.027 0.954 -13.194 1.00 0.00 C ATOM 1038 CD GLU A 193 7.004 0.204 -14.077 1.00 0.00 C ATOM 1039 OE1 GLU A 193 6.889 -1.036 -14.182 1.00 0.00 O ATOM 1040 OE2 GLU A 193 7.892 0.850 -14.670 1.00 0.00 O ATOM 0 H GLU A 193 2.543 2.091 -14.776 1.00 0.00 H new ATOM 0 HA GLU A 193 3.470 1.380 -12.160 1.00 0.00 H new ATOM 0 HB2 GLU A 193 4.272 0.321 -14.242 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.921 1.854 -14.789 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.483 1.888 -12.865 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.826 0.365 -12.299 1.00 0.00 H new ATOM 1047 N LYS A 194 4.721 4.149 -13.476 1.00 0.00 N ATOM 1048 CA LYS A 194 5.440 5.372 -13.149 1.00 0.00 C ATOM 1049 C LYS A 194 4.508 6.431 -12.577 1.00 0.00 C ATOM 1050 O LYS A 194 4.825 7.079 -11.576 1.00 0.00 O ATOM 1051 CB LYS A 194 6.142 5.916 -14.384 1.00 0.00 C ATOM 1052 CG LYS A 194 7.051 7.095 -14.089 1.00 0.00 C ATOM 1053 CD LYS A 194 7.810 7.524 -15.326 1.00 0.00 C ATOM 1054 CE LYS A 194 6.890 8.159 -16.357 1.00 0.00 C ATOM 1055 NZ LYS A 194 7.613 8.511 -17.608 1.00 0.00 N ATOM 0 H LYS A 194 4.587 3.995 -14.475 1.00 0.00 H new ATOM 0 HA LYS A 194 6.182 5.127 -12.389 1.00 0.00 H new ATOM 0 HB2 LYS A 194 6.729 5.119 -14.840 1.00 0.00 H new ATOM 0 HB3 LYS A 194 5.393 6.218 -15.116 1.00 0.00 H new ATOM 0 HG2 LYS A 194 6.458 7.930 -13.715 1.00 0.00 H new ATOM 0 HG3 LYS A 194 7.755 6.826 -13.302 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.589 8.233 -15.047 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.308 6.660 -15.766 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.077 7.471 -16.590 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.438 9.056 -15.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.949 8.941 -18.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 8.373 9.187 -17.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 8.023 7.651 -18.025 1.00 0.00 H new ATOM 1069 N ASP A 195 3.360 6.604 -13.214 1.00 0.00 N ATOM 1070 CA ASP A 195 2.415 7.642 -12.818 1.00 0.00 C ATOM 1071 C ASP A 195 1.901 7.407 -11.403 1.00 0.00 C ATOM 1072 O ASP A 195 1.822 8.334 -10.597 1.00 0.00 O ATOM 1073 CB ASP A 195 1.244 7.701 -13.799 1.00 0.00 C ATOM 1074 CG ASP A 195 0.257 8.802 -13.462 1.00 0.00 C ATOM 1075 OD1 ASP A 195 0.553 9.979 -13.752 1.00 0.00 O ATOM 1076 OD2 ASP A 195 -0.825 8.492 -12.922 1.00 0.00 O ATOM 0 H ASP A 195 3.058 6.040 -14.008 1.00 0.00 H new ATOM 0 HA ASP A 195 2.941 8.597 -12.836 1.00 0.00 H new ATOM 0 HB2 ASP A 195 1.627 7.857 -14.807 1.00 0.00 H new ATOM 0 HB3 ASP A 195 0.727 6.742 -13.800 1.00 0.00 H new ATOM 1081 N THR A 196 1.588 6.158 -11.093 1.00 0.00 N ATOM 1082 CA THR A 196 1.048 5.812 -9.792 1.00 0.00 C ATOM 1083 C THR A 196 2.120 5.887 -8.707 1.00 0.00 C ATOM 1084 O THR A 196 1.843 6.330 -7.590 1.00 0.00 O ATOM 1085 CB THR A 196 0.403 4.418 -9.821 1.00 0.00 C ATOM 1086 OG1 THR A 196 -0.682 4.419 -10.762 1.00 0.00 O ATOM 1087 CG2 THR A 196 -0.105 4.017 -8.447 1.00 0.00 C ATOM 0 H THR A 196 1.700 5.367 -11.728 1.00 0.00 H new ATOM 0 HA THR A 196 0.276 6.543 -9.550 1.00 0.00 H new ATOM 0 HB THR A 196 1.158 3.692 -10.123 1.00 0.00 H new ATOM 0 HG1 THR A 196 -1.473 4.823 -10.348 1.00 0.00 H new ATOM 0 HG21 THR A 196 -0.556 3.026 -8.501 1.00 0.00 H new ATOM 0 HG22 THR A 196 0.727 4.000 -7.742 1.00 0.00 H new ATOM 0 HG23 THR A 196 -0.851 4.737 -8.110 1.00 0.00 H new ATOM 1095 N LEU A 197 3.347 5.472 -9.032 1.00 0.00 N ATOM 1096 CA LEU A 197 4.457 5.627 -8.097 1.00 0.00 C ATOM 1097 C LEU A 197 4.621 7.094 -7.729 1.00 0.00 C ATOM 1098 O LEU A 197 4.654 7.449 -6.552 1.00 0.00 O ATOM 1099 CB LEU A 197 5.769 5.099 -8.687 1.00 0.00 C ATOM 1100 CG LEU A 197 5.849 3.586 -8.880 1.00 0.00 C ATOM 1101 CD1 LEU A 197 7.251 3.190 -9.311 1.00 0.00 C ATOM 1102 CD2 LEU A 197 5.453 2.861 -7.607 1.00 0.00 C ATOM 0 H LEU A 197 3.592 5.034 -9.920 1.00 0.00 H new ATOM 0 HA LEU A 197 4.226 5.043 -7.206 1.00 0.00 H new ATOM 0 HB2 LEU A 197 5.930 5.579 -9.652 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.588 5.407 -8.037 1.00 0.00 H new ATOM 0 HG LEU A 197 5.149 3.296 -9.663 1.00 0.00 H new ATOM 0 HD11 LEU A 197 7.299 2.109 -9.446 1.00 0.00 H new ATOM 0 HD12 LEU A 197 7.496 3.684 -10.251 1.00 0.00 H new ATOM 0 HD13 LEU A 197 7.966 3.492 -8.545 1.00 0.00 H new ATOM 0 HD21 LEU A 197 5.517 1.785 -7.766 1.00 0.00 H new ATOM 0 HD22 LEU A 197 6.126 3.149 -6.800 1.00 0.00 H new ATOM 0 HD23 LEU A 197 4.431 3.128 -7.339 1.00 0.00 H new ATOM 1114 N THR A 198 4.689 7.939 -8.749 1.00 0.00 N ATOM 1115 CA THR A 198 4.844 9.373 -8.554 1.00 0.00 C ATOM 1116 C THR A 198 3.693 9.930 -7.716 1.00 0.00 C ATOM 1117 O THR A 198 3.912 10.701 -6.778 1.00 0.00 O ATOM 1118 CB THR A 198 4.906 10.100 -9.911 1.00 0.00 C ATOM 1119 OG1 THR A 198 5.862 9.446 -10.763 1.00 0.00 O ATOM 1120 CG2 THR A 198 5.298 11.558 -9.736 1.00 0.00 C ATOM 0 H THR A 198 4.639 7.652 -9.727 1.00 0.00 H new ATOM 0 HA THR A 198 5.779 9.543 -8.021 1.00 0.00 H new ATOM 0 HB THR A 198 3.915 10.063 -10.364 1.00 0.00 H new ATOM 0 HG1 THR A 198 5.492 8.594 -11.076 1.00 0.00 H new ATOM 0 HG21 THR A 198 5.333 12.045 -10.711 1.00 0.00 H new ATOM 0 HG22 THR A 198 4.563 12.059 -9.106 1.00 0.00 H new ATOM 0 HG23 THR A 198 6.279 11.617 -9.265 1.00 0.00 H new ATOM 1128 N CYS A 199 2.476 9.505 -8.048 1.00 0.00 N ATOM 1129 CA CYS A 199 1.283 9.918 -7.323 1.00 0.00 C ATOM 1130 C CYS A 199 1.432 9.610 -5.837 1.00 0.00 C ATOM 1131 O CYS A 199 1.307 10.496 -4.990 1.00 0.00 O ATOM 1132 CB CYS A 199 0.060 9.182 -7.873 1.00 0.00 C ATOM 1133 SG CYS A 199 -1.476 10.128 -7.818 1.00 0.00 S ATOM 0 H CYS A 199 2.292 8.868 -8.823 1.00 0.00 H new ATOM 0 HA CYS A 199 1.152 10.992 -7.453 1.00 0.00 H new ATOM 0 HB2 CYS A 199 0.259 8.897 -8.906 1.00 0.00 H new ATOM 0 HB3 CYS A 199 -0.077 8.260 -7.308 1.00 0.00 H new ATOM 0 HG CYS A 199 -2.444 9.412 -8.309 1.00 0.00 H new ATOM 1139 N PHE A 200 1.725 8.348 -5.538 1.00 0.00 N ATOM 1140 CA PHE A 200 1.849 7.882 -4.162 1.00 0.00 C ATOM 1141 C PHE A 200 2.909 8.666 -3.397 1.00 0.00 C ATOM 1142 O PHE A 200 2.656 9.137 -2.286 1.00 0.00 O ATOM 1143 CB PHE A 200 2.190 6.391 -4.147 1.00 0.00 C ATOM 1144 CG PHE A 200 2.488 5.850 -2.779 1.00 0.00 C ATOM 1145 CD1 PHE A 200 1.483 5.716 -1.835 1.00 0.00 C ATOM 1146 CD2 PHE A 200 3.776 5.474 -2.437 1.00 0.00 C ATOM 1147 CE1 PHE A 200 1.758 5.216 -0.578 1.00 0.00 C ATOM 1148 CE2 PHE A 200 4.057 4.975 -1.181 1.00 0.00 C ATOM 1149 CZ PHE A 200 3.047 4.845 -0.250 1.00 0.00 C ATOM 0 H PHE A 200 1.882 7.624 -6.239 1.00 0.00 H new ATOM 0 HA PHE A 200 0.892 8.044 -3.666 1.00 0.00 H new ATOM 0 HB2 PHE A 200 1.357 5.833 -4.574 1.00 0.00 H new ATOM 0 HB3 PHE A 200 3.052 6.219 -4.791 1.00 0.00 H new ATOM 0 HD1 PHE A 200 0.473 6.006 -2.085 1.00 0.00 H new ATOM 0 HD2 PHE A 200 4.571 5.572 -3.162 1.00 0.00 H new ATOM 0 HE1 PHE A 200 0.965 5.115 0.149 1.00 0.00 H new ATOM 0 HE2 PHE A 200 5.066 4.687 -0.927 1.00 0.00 H new ATOM 0 HZ PHE A 200 3.264 4.454 0.733 1.00 0.00 H new ATOM 1159 N ILE A 201 4.086 8.811 -3.998 1.00 0.00 N ATOM 1160 CA ILE A 201 5.201 9.502 -3.360 1.00 0.00 C ATOM 1161 C ILE A 201 4.793 10.909 -2.921 1.00 0.00 C ATOM 1162 O ILE A 201 4.958 11.279 -1.754 1.00 0.00 O ATOM 1163 CB ILE A 201 6.424 9.574 -4.306 1.00 0.00 C ATOM 1164 CG1 ILE A 201 6.890 8.156 -4.664 1.00 0.00 C ATOM 1165 CG2 ILE A 201 7.558 10.363 -3.665 1.00 0.00 C ATOM 1166 CD1 ILE A 201 7.965 8.105 -5.730 1.00 0.00 C ATOM 0 H ILE A 201 4.293 8.457 -4.932 1.00 0.00 H new ATOM 0 HA ILE A 201 5.481 8.930 -2.476 1.00 0.00 H new ATOM 0 HB ILE A 201 6.129 10.091 -5.219 1.00 0.00 H new ATOM 0 HG12 ILE A 201 7.265 7.671 -3.763 1.00 0.00 H new ATOM 0 HG13 ILE A 201 6.030 7.578 -5.003 1.00 0.00 H new ATOM 0 HG21 ILE A 201 8.407 10.400 -4.348 1.00 0.00 H new ATOM 0 HG22 ILE A 201 7.220 11.377 -3.450 1.00 0.00 H new ATOM 0 HG23 ILE A 201 7.860 9.877 -2.737 1.00 0.00 H new ATOM 0 HD11 ILE A 201 8.237 7.067 -5.923 1.00 0.00 H new ATOM 0 HD12 ILE A 201 7.590 8.559 -6.647 1.00 0.00 H new ATOM 0 HD13 ILE A 201 8.843 8.652 -5.388 1.00 0.00 H new ATOM 1178 N TYR A 202 4.223 11.675 -3.844 1.00 0.00 N ATOM 1179 CA TYR A 202 3.799 13.038 -3.543 1.00 0.00 C ATOM 1180 C TYR A 202 2.634 13.063 -2.557 1.00 0.00 C ATOM 1181 O TYR A 202 2.519 13.994 -1.765 1.00 0.00 O ATOM 1182 CB TYR A 202 3.428 13.786 -4.824 1.00 0.00 C ATOM 1183 CG TYR A 202 4.630 14.290 -5.595 1.00 0.00 C ATOM 1184 CD1 TYR A 202 5.342 13.450 -6.442 1.00 0.00 C ATOM 1185 CD2 TYR A 202 5.059 15.604 -5.463 1.00 0.00 C ATOM 1186 CE1 TYR A 202 6.444 13.908 -7.139 1.00 0.00 C ATOM 1187 CE2 TYR A 202 6.160 16.068 -6.155 1.00 0.00 C ATOM 1188 CZ TYR A 202 6.848 15.217 -6.990 1.00 0.00 C ATOM 1189 OH TYR A 202 7.948 15.678 -7.677 1.00 0.00 O ATOM 0 H TYR A 202 4.044 11.378 -4.803 1.00 0.00 H new ATOM 0 HA TYR A 202 4.643 13.544 -3.073 1.00 0.00 H new ATOM 0 HB2 TYR A 202 2.845 13.126 -5.466 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.788 14.631 -4.570 1.00 0.00 H new ATOM 0 HD1 TYR A 202 5.029 12.423 -6.558 1.00 0.00 H new ATOM 0 HD2 TYR A 202 4.522 16.274 -4.808 1.00 0.00 H new ATOM 0 HE1 TYR A 202 6.985 13.244 -7.797 1.00 0.00 H new ATOM 0 HE2 TYR A 202 6.480 17.093 -6.042 1.00 0.00 H new ATOM 0 HH TYR A 202 8.097 16.622 -7.461 1.00 0.00 H new ATOM 1199 N SER A 203 1.792 12.035 -2.594 1.00 0.00 N ATOM 1200 CA SER A 203 0.656 11.943 -1.682 1.00 0.00 C ATOM 1201 C SER A 203 1.126 11.833 -0.236 1.00 0.00 C ATOM 1202 O SER A 203 0.701 12.602 0.629 1.00 0.00 O ATOM 1203 CB SER A 203 -0.215 10.734 -2.033 1.00 0.00 C ATOM 1204 OG SER A 203 -0.699 10.822 -3.359 1.00 0.00 O ATOM 0 H SER A 203 1.874 11.254 -3.245 1.00 0.00 H new ATOM 0 HA SER A 203 0.066 12.853 -1.790 1.00 0.00 H new ATOM 0 HB2 SER A 203 0.364 9.818 -1.914 1.00 0.00 H new ATOM 0 HB3 SER A 203 -1.054 10.673 -1.340 1.00 0.00 H new ATOM 0 HG SER A 203 0.031 10.640 -3.987 1.00 0.00 H new ATOM 1210 N VAL A 204 2.018 10.884 0.017 1.00 0.00 N ATOM 1211 CA VAL A 204 2.522 10.650 1.363 1.00 0.00 C ATOM 1212 C VAL A 204 3.391 11.821 1.813 1.00 0.00 C ATOM 1213 O VAL A 204 3.498 12.114 3.003 1.00 0.00 O ATOM 1214 CB VAL A 204 3.333 9.337 1.440 1.00 0.00 C ATOM 1215 CG1 VAL A 204 3.628 8.955 2.882 1.00 0.00 C ATOM 1216 CG2 VAL A 204 2.592 8.213 0.741 1.00 0.00 C ATOM 0 H VAL A 204 2.407 10.264 -0.693 1.00 0.00 H new ATOM 0 HA VAL A 204 1.663 10.560 2.028 1.00 0.00 H new ATOM 0 HB VAL A 204 4.283 9.502 0.932 1.00 0.00 H new ATOM 0 HG11 VAL A 204 4.200 8.027 2.903 1.00 0.00 H new ATOM 0 HG12 VAL A 204 4.205 9.748 3.358 1.00 0.00 H new ATOM 0 HG13 VAL A 204 2.691 8.816 3.421 1.00 0.00 H new ATOM 0 HG21 VAL A 204 3.178 7.296 0.805 1.00 0.00 H new ATOM 0 HG22 VAL A 204 1.625 8.061 1.221 1.00 0.00 H new ATOM 0 HG23 VAL A 204 2.440 8.474 -0.306 1.00 0.00 H new ATOM 1226 N ARG A 205 4.001 12.496 0.844 1.00 0.00 N ATOM 1227 CA ARG A 205 4.805 13.680 1.116 1.00 0.00 C ATOM 1228 C ARG A 205 3.947 14.946 1.125 1.00 0.00 C ATOM 1229 O ARG A 205 4.465 16.058 1.034 1.00 0.00 O ATOM 1230 CB ARG A 205 5.922 13.800 0.082 1.00 0.00 C ATOM 1231 CG ARG A 205 7.027 12.772 0.269 1.00 0.00 C ATOM 1232 CD ARG A 205 7.959 12.725 -0.929 1.00 0.00 C ATOM 1233 NE ARG A 205 8.521 14.035 -1.246 1.00 0.00 N ATOM 1234 CZ ARG A 205 9.367 14.255 -2.250 1.00 0.00 C ATOM 1235 NH1 ARG A 205 9.785 13.244 -3.005 1.00 0.00 N ATOM 1236 NH2 ARG A 205 9.811 15.480 -2.481 1.00 0.00 N ATOM 0 H ARG A 205 3.952 12.240 -0.142 1.00 0.00 H new ATOM 0 HA ARG A 205 5.245 13.572 2.107 1.00 0.00 H new ATOM 0 HB2 ARG A 205 5.497 13.690 -0.916 1.00 0.00 H new ATOM 0 HB3 ARG A 205 6.352 14.800 0.136 1.00 0.00 H new ATOM 0 HG2 ARG A 205 7.599 13.011 1.166 1.00 0.00 H new ATOM 0 HG3 ARG A 205 6.586 11.788 0.426 1.00 0.00 H new ATOM 0 HD2 ARG A 205 8.769 12.023 -0.729 1.00 0.00 H new ATOM 0 HD3 ARG A 205 7.416 12.346 -1.795 1.00 0.00 H new ATOM 0 HE ARG A 205 8.250 14.828 -0.664 1.00 0.00 H new ATOM 0 HH11 ARG A 205 9.457 12.297 -2.816 1.00 0.00 H new ATOM 0 HH12 ARG A 205 10.433 13.415 -3.774 1.00 0.00 H new ATOM 0 HH21 ARG A 205 9.505 16.253 -1.890 1.00 0.00 H new ATOM 0 HH22 ARG A 205 10.459 15.651 -3.250 1.00 0.00 H new ATOM 1250 N ASN A 206 2.637 14.772 1.225 1.00 0.00 N ATOM 1251 CA ASN A 206 1.719 15.902 1.341 1.00 0.00 C ATOM 1252 C ASN A 206 0.921 15.812 2.632 1.00 0.00 C ATOM 1253 O ASN A 206 1.286 16.421 3.642 1.00 0.00 O ATOM 1254 CB ASN A 206 0.767 15.973 0.141 1.00 0.00 C ATOM 1255 CG ASN A 206 1.216 16.967 -0.915 1.00 0.00 C ATOM 1256 OD1 ASN A 206 1.819 18.065 -0.484 1.00 0.00 O flip ATOM 1257 ND2 ASN A 206 1.001 16.762 -2.110 1.00 0.00 N flip ATOM 0 H ASN A 206 2.183 13.859 1.228 1.00 0.00 H new ATOM 0 HA ASN A 206 2.318 16.813 1.356 1.00 0.00 H new ATOM 0 HB2 ASN A 206 0.686 14.984 -0.310 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -0.229 16.247 0.490 1.00 0.00 H new ATOM 0 HD21 ASN A 206 0.534 15.904 -2.404 1.00 0.00 H new ATOM 0 HD22 ASN A 206 1.290 17.450 -2.806 1.00 0.00 H new ATOM 1264 N ASP A 207 -0.149 15.030 2.610 1.00 0.00 N ATOM 1265 CA ASP A 207 -1.004 14.878 3.774 1.00 0.00 C ATOM 1266 C ASP A 207 -1.499 13.445 3.896 1.00 0.00 C ATOM 1267 O ASP A 207 -0.790 12.595 4.437 1.00 0.00 O ATOM 1268 CB ASP A 207 -2.178 15.881 3.741 1.00 0.00 C ATOM 1269 CG ASP A 207 -2.963 15.868 2.437 1.00 0.00 C ATOM 1270 OD1 ASP A 207 -2.493 16.455 1.438 1.00 0.00 O ATOM 1271 OD2 ASP A 207 -4.059 15.271 2.407 1.00 0.00 O ATOM 0 H ASP A 207 -0.444 14.491 1.796 1.00 0.00 H new ATOM 0 HA ASP A 207 -0.411 15.103 4.661 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -2.857 15.658 4.565 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -1.790 16.885 3.910 1.00 0.00 H new ATOM 1276 N LYS A 208 -2.689 13.181 3.368 1.00 0.00 N ATOM 1277 CA LYS A 208 -3.291 11.857 3.396 1.00 0.00 C ATOM 1278 C LYS A 208 -3.482 11.378 4.830 1.00 0.00 C ATOM 1279 O LYS A 208 -2.674 10.608 5.351 1.00 0.00 O ATOM 1280 CB LYS A 208 -2.451 10.858 2.597 1.00 0.00 C ATOM 1281 CG LYS A 208 -2.225 11.273 1.151 1.00 0.00 C ATOM 1282 CD LYS A 208 -3.527 11.665 0.477 1.00 0.00 C ATOM 1283 CE LYS A 208 -3.293 12.193 -0.926 1.00 0.00 C ATOM 1284 NZ LYS A 208 -4.542 12.713 -1.538 1.00 0.00 N ATOM 0 H LYS A 208 -3.265 13.885 2.906 1.00 0.00 H new ATOM 0 HA LYS A 208 -4.273 11.924 2.927 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -1.485 10.735 3.086 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -2.943 9.886 2.615 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -1.529 12.111 1.116 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -1.763 10.452 0.603 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -4.190 10.801 0.435 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -4.031 12.425 1.073 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -2.546 12.986 -0.895 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -2.887 11.397 -1.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -4.312 13.489 -2.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -5.016 11.950 -2.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -5.174 13.065 -0.791 1.00 0.00 H new ATOM 1298 N ASN A 209 -4.553 11.871 5.453 1.00 0.00 N ATOM 1299 CA ASN A 209 -4.891 11.556 6.847 1.00 0.00 C ATOM 1300 C ASN A 209 -3.970 12.318 7.805 1.00 0.00 C ATOM 1301 O ASN A 209 -2.987 12.922 7.370 1.00 0.00 O ATOM 1302 CB ASN A 209 -4.819 10.039 7.105 1.00 0.00 C ATOM 1303 CG ASN A 209 -5.346 9.634 8.469 1.00 0.00 C ATOM 1304 OD1 ASN A 209 -6.247 10.269 9.018 1.00 0.00 O ATOM 1305 ND2 ASN A 209 -4.779 8.580 9.034 1.00 0.00 N ATOM 0 H ASN A 209 -5.216 12.504 5.005 1.00 0.00 H new ATOM 0 HA ASN A 209 -5.917 11.875 7.030 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -5.389 9.520 6.335 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -3.784 9.711 7.012 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -5.086 8.268 9.955 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -4.035 8.079 8.548 1.00 0.00 H new ATOM 1312 N LYS A 210 -4.315 12.301 9.098 1.00 0.00 N ATOM 1313 CA LYS A 210 -3.566 13.009 10.139 1.00 0.00 C ATOM 1314 C LYS A 210 -3.804 14.515 10.032 1.00 0.00 C ATOM 1315 O LYS A 210 -3.464 15.148 9.030 1.00 0.00 O ATOM 1316 CB LYS A 210 -2.064 12.686 10.062 1.00 0.00 C ATOM 1317 CG LYS A 210 -1.235 13.281 11.191 1.00 0.00 C ATOM 1318 CD LYS A 210 0.246 12.966 11.018 1.00 0.00 C ATOM 1319 CE LYS A 210 1.083 13.516 12.166 1.00 0.00 C ATOM 1320 NZ LYS A 210 0.810 12.816 13.452 1.00 0.00 N ATOM 0 H LYS A 210 -5.126 11.793 9.452 1.00 0.00 H new ATOM 0 HA LYS A 210 -3.927 12.668 11.109 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -1.937 11.603 10.066 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -1.675 13.050 9.111 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -1.378 14.361 11.219 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -1.583 12.888 12.146 1.00 0.00 H new ATOM 0 HD2 LYS A 210 0.382 11.886 10.954 1.00 0.00 H new ATOM 0 HD3 LYS A 210 0.599 13.388 10.077 1.00 0.00 H new ATOM 0 HE2 LYS A 210 2.141 13.420 11.920 1.00 0.00 H new ATOM 0 HE3 LYS A 210 0.879 14.580 12.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 1.494 13.129 14.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -0.154 13.040 13.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 0.899 11.789 13.314 1.00 0.00 H new ATOM 1334 N SER A 211 -4.410 15.084 11.064 1.00 0.00 N ATOM 1335 CA SER A 211 -4.694 16.511 11.087 1.00 0.00 C ATOM 1336 C SER A 211 -3.405 17.311 11.221 1.00 0.00 C ATOM 1337 O SER A 211 -3.306 18.429 10.709 1.00 0.00 O ATOM 1338 CB SER A 211 -5.641 16.840 12.241 1.00 0.00 C ATOM 1339 OG SER A 211 -6.830 16.070 12.155 1.00 0.00 O ATOM 0 H SER A 211 -4.714 14.579 11.896 1.00 0.00 H new ATOM 0 HA SER A 211 -5.174 16.784 10.147 1.00 0.00 H new ATOM 0 HB2 SER A 211 -5.144 16.645 13.191 1.00 0.00 H new ATOM 0 HB3 SER A 211 -5.888 17.901 12.223 1.00 0.00 H new ATOM 0 HG SER A 211 -7.421 16.295 12.904 1.00 0.00 H new ATOM 1345 N ASP A 212 -2.423 16.714 11.896 1.00 0.00 N ATOM 1346 CA ASP A 212 -1.130 17.349 12.135 1.00 0.00 C ATOM 1347 C ASP A 212 -1.315 18.621 12.955 1.00 0.00 C ATOM 1348 O ASP A 212 -1.487 19.712 12.408 1.00 0.00 O ATOM 1349 CB ASP A 212 -0.408 17.646 10.813 1.00 0.00 C ATOM 1350 CG ASP A 212 0.994 18.186 11.017 1.00 0.00 C ATOM 1351 OD1 ASP A 212 1.844 17.447 11.559 1.00 0.00 O ATOM 1352 OD2 ASP A 212 1.251 19.345 10.625 1.00 0.00 O ATOM 0 H ASP A 212 -2.503 15.777 12.292 1.00 0.00 H new ATOM 0 HA ASP A 212 -0.505 16.659 12.702 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -0.358 16.734 10.219 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -0.991 18.368 10.240 1.00 0.00 H new ATOM 1357 N LEU A 213 -1.313 18.441 14.275 1.00 0.00 N ATOM 1358 CA LEU A 213 -1.573 19.513 15.232 1.00 0.00 C ATOM 1359 C LEU A 213 -3.031 19.957 15.177 1.00 0.00 C ATOM 1360 O LEU A 213 -3.463 20.627 14.239 1.00 0.00 O ATOM 1361 CB LEU A 213 -0.642 20.708 15.010 1.00 0.00 C ATOM 1362 CG LEU A 213 0.750 20.592 15.640 1.00 0.00 C ATOM 1363 CD1 LEU A 213 1.583 19.522 14.952 1.00 0.00 C ATOM 1364 CD2 LEU A 213 1.466 21.932 15.591 1.00 0.00 C ATOM 0 H LEU A 213 -1.129 17.538 14.713 1.00 0.00 H new ATOM 0 HA LEU A 213 -1.371 19.112 16.225 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -0.524 20.858 13.937 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -1.126 21.601 15.405 1.00 0.00 H new ATOM 0 HG LEU A 213 0.622 20.297 16.682 1.00 0.00 H new ATOM 0 HD11 LEU A 213 2.564 19.466 15.423 1.00 0.00 H new ATOM 0 HD12 LEU A 213 1.082 18.558 15.041 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.701 19.774 13.898 1.00 0.00 H new ATOM 0 HD21 LEU A 213 2.453 21.834 16.042 1.00 0.00 H new ATOM 0 HD22 LEU A 213 1.571 22.251 14.554 1.00 0.00 H new ATOM 0 HD23 LEU A 213 0.888 22.674 16.142 1.00 0.00 H new ATOM 1376 N LYS A 214 -3.786 19.570 16.193 1.00 0.00 N ATOM 1377 CA LYS A 214 -5.192 19.934 16.288 1.00 0.00 C ATOM 1378 C LYS A 214 -5.328 21.328 16.893 1.00 0.00 C ATOM 1379 O LYS A 214 -6.273 22.061 16.602 1.00 0.00 O ATOM 1380 CB LYS A 214 -5.939 18.906 17.144 1.00 0.00 C ATOM 1381 CG LYS A 214 -7.434 19.168 17.273 1.00 0.00 C ATOM 1382 CD LYS A 214 -8.101 18.151 18.191 1.00 0.00 C ATOM 1383 CE LYS A 214 -8.035 16.742 17.622 1.00 0.00 C ATOM 1384 NZ LYS A 214 -8.833 16.602 16.376 1.00 0.00 N ATOM 0 H LYS A 214 -3.447 19.000 16.968 1.00 0.00 H new ATOM 0 HA LYS A 214 -5.629 19.942 15.289 1.00 0.00 H new ATOM 0 HB2 LYS A 214 -5.791 17.916 16.714 1.00 0.00 H new ATOM 0 HB3 LYS A 214 -5.497 18.890 18.140 1.00 0.00 H new ATOM 0 HG2 LYS A 214 -7.596 20.173 17.663 1.00 0.00 H new ATOM 0 HG3 LYS A 214 -7.898 19.129 16.287 1.00 0.00 H new ATOM 0 HD2 LYS A 214 -7.617 18.171 19.167 1.00 0.00 H new ATOM 0 HD3 LYS A 214 -9.143 18.431 18.346 1.00 0.00 H new ATOM 0 HE2 LYS A 214 -6.996 16.483 17.417 1.00 0.00 H new ATOM 0 HE3 LYS A 214 -8.399 16.034 18.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 -8.913 15.596 16.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 -9.783 16.999 16.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 -8.362 17.114 15.603 1.00 0.00 H new ATOM 1398 N ALA A 215 -4.364 21.683 17.731 1.00 0.00 N ATOM 1399 CA ALA A 215 -4.330 22.990 18.364 1.00 0.00 C ATOM 1400 C ALA A 215 -2.887 23.429 18.566 1.00 0.00 C ATOM 1401 O ALA A 215 -2.014 22.601 18.843 1.00 0.00 O ATOM 1402 CB ALA A 215 -5.068 22.963 19.696 1.00 0.00 C ATOM 0 H ALA A 215 -3.587 21.074 17.989 1.00 0.00 H new ATOM 0 HA ALA A 215 -4.831 23.706 17.713 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -5.030 23.952 20.153 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -6.107 22.679 19.530 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.595 22.239 20.359 1.00 0.00 H new ATOM 1408 N ASP A 216 -2.641 24.725 18.423 1.00 0.00 N ATOM 1409 CA ASP A 216 -1.295 25.272 18.569 1.00 0.00 C ATOM 1410 C ASP A 216 -0.823 25.170 20.015 1.00 0.00 C ATOM 1411 O ASP A 216 0.341 24.855 20.276 1.00 0.00 O ATOM 1412 CB ASP A 216 -1.244 26.734 18.097 1.00 0.00 C ATOM 1413 CG ASP A 216 -2.122 27.655 18.925 1.00 0.00 C ATOM 1414 OD1 ASP A 216 -3.355 27.629 18.738 1.00 0.00 O ATOM 1415 OD2 ASP A 216 -1.582 28.408 19.764 1.00 0.00 O ATOM 0 H ASP A 216 -3.356 25.419 18.206 1.00 0.00 H new ATOM 0 HA ASP A 216 -0.625 24.683 17.943 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -0.214 27.088 18.139 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -1.556 26.784 17.054 1.00 0.00 H new ATOM 1420 N SER A 217 -1.727 25.419 20.951 1.00 0.00 N ATOM 1421 CA SER A 217 -1.395 25.367 22.363 1.00 0.00 C ATOM 1422 C SER A 217 -2.666 25.183 23.186 1.00 0.00 C ATOM 1423 O SER A 217 -3.744 25.619 22.778 1.00 0.00 O ATOM 1424 CB SER A 217 -0.672 26.656 22.769 1.00 0.00 C ATOM 1425 OG SER A 217 0.014 26.505 24.001 1.00 0.00 O ATOM 0 H SER A 217 -2.699 25.660 20.755 1.00 0.00 H new ATOM 0 HA SER A 217 -0.734 24.521 22.551 1.00 0.00 H new ATOM 0 HB2 SER A 217 0.036 26.937 21.990 1.00 0.00 H new ATOM 0 HB3 SER A 217 -1.394 27.468 22.851 1.00 0.00 H new ATOM 0 HG SER A 217 0.465 27.344 24.229 1.00 0.00 H new ATOM 1431 N GLY A 218 -2.542 24.522 24.328 1.00 0.00 N ATOM 1432 CA GLY A 218 -3.685 24.316 25.193 1.00 0.00 C ATOM 1433 C GLY A 218 -3.277 23.845 26.573 1.00 0.00 C ATOM 1434 O GLY A 218 -3.682 22.767 27.011 1.00 0.00 O ATOM 0 H GLY A 218 -1.668 24.124 24.671 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -4.246 25.246 25.279 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -4.353 23.582 24.742 1.00 0.00 H new ATOM 1438 N VAL A 219 -2.468 24.650 27.254 1.00 0.00 N ATOM 1439 CA VAL A 219 -1.991 24.309 28.588 1.00 0.00 C ATOM 1440 C VAL A 219 -3.150 24.269 29.586 1.00 0.00 C ATOM 1441 O VAL A 219 -3.933 25.217 29.693 1.00 0.00 O ATOM 1442 CB VAL A 219 -0.901 25.299 29.081 1.00 0.00 C ATOM 1443 CG1 VAL A 219 -1.424 26.728 29.127 1.00 0.00 C ATOM 1444 CG2 VAL A 219 -0.376 24.884 30.447 1.00 0.00 C ATOM 0 H VAL A 219 -2.129 25.545 26.902 1.00 0.00 H new ATOM 0 HA VAL A 219 -1.542 23.318 28.524 1.00 0.00 H new ATOM 0 HB VAL A 219 -0.080 25.266 28.365 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -0.634 27.393 29.476 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -1.740 27.032 28.129 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -2.273 26.783 29.809 1.00 0.00 H new ATOM 0 HG21 VAL A 219 0.387 25.591 30.774 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -1.196 24.877 31.165 1.00 0.00 H new ATOM 0 HG23 VAL A 219 0.058 23.886 30.382 1.00 0.00 H new ATOM 1454 N HIS A 220 -3.272 23.157 30.292 1.00 0.00 N ATOM 1455 CA HIS A 220 -4.311 22.997 31.299 1.00 0.00 C ATOM 1456 C HIS A 220 -3.724 22.429 32.577 1.00 0.00 C ATOM 1457 O HIS A 220 -3.281 21.263 32.564 1.00 0.00 O ATOM 1458 CB HIS A 220 -5.440 22.100 30.784 1.00 0.00 C ATOM 1459 CG HIS A 220 -6.323 22.775 29.780 1.00 0.00 C ATOM 1460 ND1 HIS A 220 -6.487 22.328 28.487 1.00 0.00 N ATOM 1461 CD2 HIS A 220 -7.102 23.875 29.898 1.00 0.00 C ATOM 1462 CE1 HIS A 220 -7.325 23.127 27.852 1.00 0.00 C ATOM 1463 NE2 HIS A 220 -7.712 24.071 28.686 1.00 0.00 N ATOM 1464 OXT HIS A 220 -3.699 23.152 33.592 1.00 0.00 O ATOM 0 H HIS A 220 -2.661 22.347 30.186 1.00 0.00 H new ATOM 0 HA HIS A 220 -4.731 23.980 31.513 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -5.008 21.206 30.334 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -6.047 21.771 31.628 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -7.221 24.485 30.782 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -7.640 23.024 26.824 1.00 0.00 H new ATOM 0 HE2 HIS A 220 -8.361 24.826 28.465 1.00 0.00 H new TER 1473 HIS A 220 ATOM 1474 N SER B 454 32.767 12.127 6.738 1.00 0.00 N ATOM 1475 CA SER B 454 33.702 13.240 6.477 1.00 0.00 C ATOM 1476 C SER B 454 33.264 14.037 5.252 1.00 0.00 C ATOM 1477 O SER B 454 33.114 15.256 5.318 1.00 0.00 O ATOM 1478 CB SER B 454 35.120 12.702 6.272 1.00 0.00 C ATOM 1479 OG SER B 454 35.540 11.933 7.387 1.00 0.00 O ATOM 0 HA SER B 454 33.695 13.903 7.342 1.00 0.00 H new ATOM 0 HB2 SER B 454 35.153 12.090 5.371 1.00 0.00 H new ATOM 0 HB3 SER B 454 35.809 13.533 6.119 1.00 0.00 H new ATOM 0 HG SER B 454 34.770 11.461 7.768 1.00 0.00 H new ATOM 1487 N ASN B 455 33.061 13.352 4.129 1.00 0.00 N ATOM 1488 CA ASN B 455 32.664 14.008 2.884 1.00 0.00 C ATOM 1489 C ASN B 455 31.462 13.310 2.265 1.00 0.00 C ATOM 1490 O ASN B 455 31.463 12.091 2.092 1.00 0.00 O ATOM 1491 CB ASN B 455 33.826 14.030 1.881 1.00 0.00 C ATOM 1492 CG ASN B 455 34.706 15.266 2.000 1.00 0.00 C ATOM 1493 OD1 ASN B 455 34.754 15.863 3.181 1.00 0.00 O flip ATOM 1494 ND2 ASN B 455 35.322 15.696 1.027 1.00 0.00 N flip ATOM 0 H ASN B 455 33.165 12.340 4.055 1.00 0.00 H new ATOM 0 HA ASN B 455 32.390 15.035 3.124 1.00 0.00 H new ATOM 0 HB2 ASN B 455 34.440 13.141 2.028 1.00 0.00 H new ATOM 0 HB3 ASN B 455 33.424 13.976 0.869 1.00 0.00 H new ATOM 0 HD21 ASN B 455 35.263 15.212 0.131 1.00 0.00 H new ATOM 0 HD22 ASN B 455 35.892 16.537 1.115 1.00 0.00 H new ATOM 1501 N ALA B 456 30.441 14.088 1.935 1.00 0.00 N ATOM 1502 CA ALA B 456 29.225 13.560 1.335 1.00 0.00 C ATOM 1503 C ALA B 456 28.541 14.642 0.516 1.00 0.00 C ATOM 1504 O ALA B 456 28.529 15.810 0.908 1.00 0.00 O ATOM 1505 CB ALA B 456 28.285 13.028 2.410 1.00 0.00 C ATOM 0 H ALA B 456 30.432 15.098 2.075 1.00 0.00 H new ATOM 0 HA ALA B 456 29.489 12.733 0.676 1.00 0.00 H new ATOM 0 HB1 ALA B 456 27.381 12.637 1.942 1.00 0.00 H new ATOM 0 HB2 ALA B 456 28.780 12.231 2.964 1.00 0.00 H new ATOM 0 HB3 ALA B 456 28.020 13.835 3.093 1.00 0.00 H new ATOM 1511 N SER B 457 27.984 14.261 -0.624 1.00 0.00 N ATOM 1512 CA SER B 457 27.327 15.216 -1.499 1.00 0.00 C ATOM 1513 C SER B 457 25.820 15.236 -1.243 1.00 0.00 C ATOM 1514 O SER B 457 25.056 14.519 -1.894 1.00 0.00 O ATOM 1515 CB SER B 457 27.627 14.889 -2.966 1.00 0.00 C ATOM 1516 OG SER B 457 27.299 15.974 -3.817 1.00 0.00 O ATOM 0 H SER B 457 27.975 13.299 -0.963 1.00 0.00 H new ATOM 0 HA SER B 457 27.718 16.210 -1.282 1.00 0.00 H new ATOM 0 HB2 SER B 457 28.683 14.645 -3.077 1.00 0.00 H new ATOM 0 HB3 SER B 457 27.062 14.006 -3.266 1.00 0.00 H new ATOM 0 HG SER B 457 27.503 15.735 -4.745 1.00 0.00 H new ATOM 1522 N LYS B 458 25.423 16.036 -0.251 1.00 0.00 N ATOM 1523 CA LYS B 458 24.020 16.258 0.119 1.00 0.00 C ATOM 1524 C LYS B 458 23.282 14.957 0.454 1.00 0.00 C ATOM 1525 O LYS B 458 23.220 14.568 1.621 1.00 0.00 O ATOM 1526 CB LYS B 458 23.278 17.025 -0.982 1.00 0.00 C ATOM 1527 CG LYS B 458 21.901 17.510 -0.553 1.00 0.00 C ATOM 1528 CD LYS B 458 21.216 18.326 -1.640 1.00 0.00 C ATOM 1529 CE LYS B 458 20.862 17.479 -2.851 1.00 0.00 C ATOM 1530 NZ LYS B 458 20.087 18.253 -3.857 1.00 0.00 N ATOM 0 H LYS B 458 26.079 16.558 0.330 1.00 0.00 H new ATOM 0 HA LYS B 458 24.032 16.862 1.027 1.00 0.00 H new ATOM 0 HB2 LYS B 458 23.879 17.882 -1.287 1.00 0.00 H new ATOM 0 HB3 LYS B 458 23.173 16.382 -1.856 1.00 0.00 H new ATOM 0 HG2 LYS B 458 21.279 16.652 -0.298 1.00 0.00 H new ATOM 0 HG3 LYS B 458 21.995 18.115 0.349 1.00 0.00 H new ATOM 0 HD2 LYS B 458 20.310 18.778 -1.237 1.00 0.00 H new ATOM 0 HD3 LYS B 458 21.870 19.142 -1.947 1.00 0.00 H new ATOM 0 HE2 LYS B 458 21.775 17.099 -3.309 1.00 0.00 H new ATOM 0 HE3 LYS B 458 20.282 16.613 -2.532 1.00 0.00 H new ATOM 0 HZ1 LYS B 458 19.864 17.642 -4.668 1.00 0.00 H new ATOM 0 HZ2 LYS B 458 19.204 18.594 -3.427 1.00 0.00 H new ATOM 0 HZ3 LYS B 458 20.651 19.065 -4.180 1.00 0.00 H new ATOM 1544 N HIS B 459 22.754 14.288 -0.577 1.00 0.00 N ATOM 1545 CA HIS B 459 21.903 13.106 -0.412 1.00 0.00 C ATOM 1546 C HIS B 459 20.593 13.467 0.276 1.00 0.00 C ATOM 1547 O HIS B 459 20.482 13.411 1.499 1.00 0.00 O ATOM 1548 CB HIS B 459 22.609 11.986 0.365 1.00 0.00 C ATOM 1549 CG HIS B 459 23.757 11.370 -0.364 1.00 0.00 C ATOM 1550 ND1 HIS B 459 24.962 11.079 0.236 1.00 0.00 N ATOM 1551 CD2 HIS B 459 23.874 10.970 -1.647 1.00 0.00 C ATOM 1552 CE1 HIS B 459 25.769 10.530 -0.648 1.00 0.00 C ATOM 1553 NE2 HIS B 459 25.133 10.453 -1.799 1.00 0.00 N ATOM 0 H HIS B 459 22.905 14.552 -1.551 1.00 0.00 H new ATOM 0 HA HIS B 459 21.689 12.734 -1.414 1.00 0.00 H new ATOM 0 HB2 HIS B 459 22.967 12.386 1.314 1.00 0.00 H new ATOM 0 HB3 HIS B 459 21.883 11.208 0.601 1.00 0.00 H new ATOM 0 HD2 HIS B 459 23.116 11.044 -2.412 1.00 0.00 H new ATOM 0 HE1 HIS B 459 26.780 10.199 -0.461 1.00 0.00 H new ATOM 0 HE2 HIS B 459 25.516 10.070 -2.663 1.00 0.00 H new ATOM 1562 N GLY B 460 19.604 13.840 -0.523 1.00 0.00 N ATOM 1563 CA GLY B 460 18.314 14.215 0.017 1.00 0.00 C ATOM 1564 C GLY B 460 17.254 13.165 -0.246 1.00 0.00 C ATOM 1565 O GLY B 460 17.308 12.066 0.309 1.00 0.00 O ATOM 0 H GLY B 460 19.673 13.890 -1.539 1.00 0.00 H new ATOM 0 HA2 GLY B 460 18.405 14.375 1.091 1.00 0.00 H new ATOM 0 HA3 GLY B 460 18.001 15.162 -0.421 1.00 0.00 H new ATOM 1569 N VAL B 461 16.297 13.501 -1.095 1.00 0.00 N ATOM 1570 CA VAL B 461 15.215 12.590 -1.441 1.00 0.00 C ATOM 1571 C VAL B 461 15.503 11.935 -2.798 1.00 0.00 C ATOM 1572 O VAL B 461 16.324 12.442 -3.569 1.00 0.00 O ATOM 1573 CB VAL B 461 13.862 13.348 -1.473 1.00 0.00 C ATOM 1574 CG1 VAL B 461 13.730 14.198 -2.729 1.00 0.00 C ATOM 1575 CG2 VAL B 461 12.686 12.395 -1.335 1.00 0.00 C ATOM 0 H VAL B 461 16.247 14.406 -1.562 1.00 0.00 H new ATOM 0 HA VAL B 461 15.149 11.810 -0.683 1.00 0.00 H new ATOM 0 HB VAL B 461 13.848 14.019 -0.614 1.00 0.00 H new ATOM 0 HG11 VAL B 461 12.771 14.715 -2.719 1.00 0.00 H new ATOM 0 HG12 VAL B 461 14.537 14.930 -2.759 1.00 0.00 H new ATOM 0 HG13 VAL B 461 13.788 13.558 -3.609 1.00 0.00 H new ATOM 0 HG21 VAL B 461 11.754 12.960 -1.361 1.00 0.00 H new ATOM 0 HG22 VAL B 461 12.699 11.679 -2.157 1.00 0.00 H new ATOM 0 HG23 VAL B 461 12.760 11.861 -0.388 1.00 0.00 H new ATOM 1585 N GLY B 462 14.858 10.807 -3.086 1.00 0.00 N ATOM 1586 CA GLY B 462 15.085 10.131 -4.353 1.00 0.00 C ATOM 1587 C GLY B 462 15.307 8.638 -4.190 1.00 0.00 C ATOM 1588 O GLY B 462 15.373 7.901 -5.175 1.00 0.00 O ATOM 0 H GLY B 462 14.186 10.351 -2.469 1.00 0.00 H new ATOM 0 HA2 GLY B 462 14.229 10.297 -5.007 1.00 0.00 H new ATOM 0 HA3 GLY B 462 15.952 10.571 -4.845 1.00 0.00 H new ATOM 1592 N THR B 463 15.396 8.187 -2.949 1.00 0.00 N ATOM 1593 CA THR B 463 15.644 6.782 -2.662 1.00 0.00 C ATOM 1594 C THR B 463 14.343 5.978 -2.715 1.00 0.00 C ATOM 1595 O THR B 463 14.338 4.754 -2.532 1.00 0.00 O ATOM 1596 CB THR B 463 16.332 6.600 -1.290 1.00 0.00 C ATOM 1597 OG1 THR B 463 16.543 5.209 -1.016 1.00 0.00 O ATOM 1598 CG2 THR B 463 15.509 7.229 -0.174 1.00 0.00 C ATOM 0 H THR B 463 15.300 8.775 -2.121 1.00 0.00 H new ATOM 0 HA THR B 463 16.318 6.404 -3.431 1.00 0.00 H new ATOM 0 HB THR B 463 17.297 7.106 -1.332 1.00 0.00 H new ATOM 0 HG1 THR B 463 15.773 4.693 -1.334 1.00 0.00 H new ATOM 0 HG21 THR B 463 16.018 7.085 0.779 1.00 0.00 H new ATOM 0 HG22 THR B 463 15.392 8.296 -0.365 1.00 0.00 H new ATOM 0 HG23 THR B 463 14.527 6.757 -0.136 1.00 0.00 H new ATOM 1606 N GLU B 464 13.240 6.675 -2.970 1.00 0.00 N ATOM 1607 CA GLU B 464 11.948 6.033 -3.157 1.00 0.00 C ATOM 1608 C GLU B 464 12.021 5.049 -4.317 1.00 0.00 C ATOM 1609 O GLU B 464 11.427 3.972 -4.273 1.00 0.00 O ATOM 1610 CB GLU B 464 10.849 7.068 -3.434 1.00 0.00 C ATOM 1611 CG GLU B 464 10.775 8.208 -2.425 1.00 0.00 C ATOM 1612 CD GLU B 464 11.824 9.275 -2.667 1.00 0.00 C ATOM 1613 OE1 GLU B 464 11.579 10.173 -3.496 1.00 0.00 O ATOM 1614 OE2 GLU B 464 12.904 9.212 -2.040 1.00 0.00 O ATOM 0 H GLU B 464 13.218 7.691 -3.052 1.00 0.00 H new ATOM 0 HA GLU B 464 11.699 5.503 -2.238 1.00 0.00 H new ATOM 0 HB2 GLU B 464 11.009 7.490 -4.426 1.00 0.00 H new ATOM 0 HB3 GLU B 464 9.886 6.558 -3.456 1.00 0.00 H new ATOM 0 HG2 GLU B 464 9.785 8.662 -2.468 1.00 0.00 H new ATOM 0 HG3 GLU B 464 10.898 7.806 -1.419 1.00 0.00 H new ATOM 1621 N SER B 465 12.779 5.424 -5.346 1.00 0.00 N ATOM 1622 CA SER B 465 12.972 4.572 -6.510 1.00 0.00 C ATOM 1623 C SER B 465 13.611 3.253 -6.086 1.00 0.00 C ATOM 1624 O SER B 465 13.241 2.190 -6.577 1.00 0.00 O ATOM 1625 CB SER B 465 13.849 5.281 -7.552 1.00 0.00 C ATOM 1626 OG SER B 465 13.935 4.534 -8.757 1.00 0.00 O ATOM 0 H SER B 465 13.270 6.317 -5.394 1.00 0.00 H new ATOM 0 HA SER B 465 12.002 4.365 -6.962 1.00 0.00 H new ATOM 0 HB2 SER B 465 13.438 6.268 -7.764 1.00 0.00 H new ATOM 0 HB3 SER B 465 14.849 5.433 -7.145 1.00 0.00 H new ATOM 0 HG SER B 465 14.499 5.013 -9.399 1.00 0.00 H new ATOM 1632 N LEU B 466 14.554 3.338 -5.153 1.00 0.00 N ATOM 1633 CA LEU B 466 15.208 2.159 -4.609 1.00 0.00 C ATOM 1634 C LEU B 466 14.180 1.251 -3.943 1.00 0.00 C ATOM 1635 O LEU B 466 14.144 0.048 -4.197 1.00 0.00 O ATOM 1636 CB LEU B 466 16.285 2.568 -3.597 1.00 0.00 C ATOM 1637 CG LEU B 466 17.050 1.410 -2.952 1.00 0.00 C ATOM 1638 CD1 LEU B 466 17.854 0.651 -3.996 1.00 0.00 C ATOM 1639 CD2 LEU B 466 17.957 1.917 -1.840 1.00 0.00 C ATOM 0 H LEU B 466 14.882 4.219 -4.757 1.00 0.00 H new ATOM 0 HA LEU B 466 15.684 1.615 -5.425 1.00 0.00 H new ATOM 0 HB2 LEU B 466 17.001 3.221 -4.097 1.00 0.00 H new ATOM 0 HB3 LEU B 466 15.815 3.155 -2.808 1.00 0.00 H new ATOM 0 HG LEU B 466 16.325 0.724 -2.514 1.00 0.00 H new ATOM 0 HD11 LEU B 466 18.391 -0.168 -3.517 1.00 0.00 H new ATOM 0 HD12 LEU B 466 17.180 0.250 -4.753 1.00 0.00 H new ATOM 0 HD13 LEU B 466 18.568 1.326 -4.467 1.00 0.00 H new ATOM 0 HD21 LEU B 466 18.491 1.078 -1.395 1.00 0.00 H new ATOM 0 HD22 LEU B 466 18.675 2.627 -2.251 1.00 0.00 H new ATOM 0 HD23 LEU B 466 17.356 2.410 -1.076 1.00 0.00 H new ATOM 1651 N PHE B 467 13.346 1.844 -3.092 1.00 0.00 N ATOM 1652 CA PHE B 467 12.258 1.115 -2.449 1.00 0.00 C ATOM 1653 C PHE B 467 11.372 0.402 -3.470 1.00 0.00 C ATOM 1654 O PHE B 467 11.172 -0.808 -3.387 1.00 0.00 O ATOM 1655 CB PHE B 467 11.410 2.070 -1.607 1.00 0.00 C ATOM 1656 CG PHE B 467 10.155 1.448 -1.058 1.00 0.00 C ATOM 1657 CD1 PHE B 467 10.216 0.494 -0.055 1.00 0.00 C ATOM 1658 CD2 PHE B 467 8.913 1.825 -1.544 1.00 0.00 C ATOM 1659 CE1 PHE B 467 9.062 -0.074 0.450 1.00 0.00 C ATOM 1660 CE2 PHE B 467 7.756 1.259 -1.043 1.00 0.00 C ATOM 1661 CZ PHE B 467 7.832 0.309 -0.045 1.00 0.00 C ATOM 0 H PHE B 467 13.404 2.829 -2.832 1.00 0.00 H new ATOM 0 HA PHE B 467 12.705 0.357 -1.806 1.00 0.00 H new ATOM 0 HB2 PHE B 467 12.013 2.441 -0.778 1.00 0.00 H new ATOM 0 HB3 PHE B 467 11.140 2.933 -2.216 1.00 0.00 H new ATOM 0 HD1 PHE B 467 11.176 0.191 0.336 1.00 0.00 H new ATOM 0 HD2 PHE B 467 8.849 2.570 -2.323 1.00 0.00 H new ATOM 0 HE1 PHE B 467 9.123 -0.817 1.231 1.00 0.00 H new ATOM 0 HE2 PHE B 467 6.794 1.560 -1.432 1.00 0.00 H new ATOM 0 HZ PHE B 467 6.929 -0.135 0.349 1.00 0.00 H new ATOM 1671 N PHE B 468 10.853 1.153 -4.434 1.00 0.00 N ATOM 1672 CA PHE B 468 9.914 0.600 -5.402 1.00 0.00 C ATOM 1673 C PHE B 468 10.569 -0.454 -6.284 1.00 0.00 C ATOM 1674 O PHE B 468 9.922 -1.420 -6.683 1.00 0.00 O ATOM 1675 CB PHE B 468 9.308 1.704 -6.263 1.00 0.00 C ATOM 1676 CG PHE B 468 8.399 2.621 -5.496 1.00 0.00 C ATOM 1677 CD1 PHE B 468 7.322 2.112 -4.789 1.00 0.00 C ATOM 1678 CD2 PHE B 468 8.624 3.986 -5.473 1.00 0.00 C ATOM 1679 CE1 PHE B 468 6.483 2.948 -4.077 1.00 0.00 C ATOM 1680 CE2 PHE B 468 7.790 4.826 -4.762 1.00 0.00 C ATOM 1681 CZ PHE B 468 6.719 4.307 -4.062 1.00 0.00 C ATOM 0 H PHE B 468 11.065 2.142 -4.566 1.00 0.00 H new ATOM 0 HA PHE B 468 9.117 0.116 -4.837 1.00 0.00 H new ATOM 0 HB2 PHE B 468 10.111 2.290 -6.710 1.00 0.00 H new ATOM 0 HB3 PHE B 468 8.750 1.252 -7.083 1.00 0.00 H new ATOM 0 HD1 PHE B 468 7.136 1.048 -4.794 1.00 0.00 H new ATOM 0 HD2 PHE B 468 9.461 4.399 -6.017 1.00 0.00 H new ATOM 0 HE1 PHE B 468 5.644 2.538 -3.534 1.00 0.00 H new ATOM 0 HE2 PHE B 468 7.976 5.890 -4.753 1.00 0.00 H new ATOM 0 HZ PHE B 468 6.068 4.963 -3.504 1.00 0.00 H new ATOM 1691 N ASP B 469 11.848 -0.273 -6.582 1.00 0.00 N ATOM 1692 CA ASP B 469 12.594 -1.265 -7.349 1.00 0.00 C ATOM 1693 C ASP B 469 12.677 -2.576 -6.572 1.00 0.00 C ATOM 1694 O ASP B 469 12.486 -3.662 -7.133 1.00 0.00 O ATOM 1695 CB ASP B 469 13.996 -0.748 -7.674 1.00 0.00 C ATOM 1696 CG ASP B 469 14.837 -1.774 -8.401 1.00 0.00 C ATOM 1697 OD1 ASP B 469 14.373 -2.308 -9.429 1.00 0.00 O ATOM 1698 OD2 ASP B 469 15.964 -2.060 -7.940 1.00 0.00 O ATOM 0 H ASP B 469 12.390 0.546 -6.307 1.00 0.00 H new ATOM 0 HA ASP B 469 12.069 -1.446 -8.287 1.00 0.00 H new ATOM 0 HB2 ASP B 469 13.916 0.151 -8.286 1.00 0.00 H new ATOM 0 HB3 ASP B 469 14.497 -0.461 -6.750 1.00 0.00 H new ATOM 1703 N LYS B 470 12.938 -2.459 -5.274 1.00 0.00 N ATOM 1704 CA LYS B 470 12.938 -3.613 -4.383 1.00 0.00 C ATOM 1705 C LYS B 470 11.582 -4.303 -4.414 1.00 0.00 C ATOM 1706 O LYS B 470 11.499 -5.508 -4.628 1.00 0.00 O ATOM 1707 CB LYS B 470 13.263 -3.188 -2.950 1.00 0.00 C ATOM 1708 CG LYS B 470 14.678 -2.678 -2.756 1.00 0.00 C ATOM 1709 CD LYS B 470 14.874 -2.123 -1.354 1.00 0.00 C ATOM 1710 CE LYS B 470 16.322 -1.747 -1.087 1.00 0.00 C ATOM 1711 NZ LYS B 470 17.219 -2.934 -1.086 1.00 0.00 N ATOM 0 H LYS B 470 13.153 -1.574 -4.815 1.00 0.00 H new ATOM 0 HA LYS B 470 13.704 -4.308 -4.728 1.00 0.00 H new ATOM 0 HB2 LYS B 470 12.564 -2.409 -2.647 1.00 0.00 H new ATOM 0 HB3 LYS B 470 13.101 -4.037 -2.286 1.00 0.00 H new ATOM 0 HG2 LYS B 470 15.387 -3.487 -2.932 1.00 0.00 H new ATOM 0 HG3 LYS B 470 14.892 -1.902 -3.491 1.00 0.00 H new ATOM 0 HD2 LYS B 470 14.241 -1.246 -1.220 1.00 0.00 H new ATOM 0 HD3 LYS B 470 14.551 -2.864 -0.623 1.00 0.00 H new ATOM 0 HE2 LYS B 470 16.658 -1.040 -1.846 1.00 0.00 H new ATOM 0 HE3 LYS B 470 16.393 -1.239 -0.125 1.00 0.00 H new ATOM 0 HZ1 LYS B 470 18.137 -2.675 -0.673 1.00 0.00 H new ATOM 0 HZ2 LYS B 470 16.788 -3.694 -0.522 1.00 0.00 H new ATOM 0 HZ3 LYS B 470 17.360 -3.264 -2.062 1.00 0.00 H new ATOM 1725 N VAL B 471 10.521 -3.520 -4.217 1.00 0.00 N ATOM 1726 CA VAL B 471 9.151 -4.034 -4.252 1.00 0.00 C ATOM 1727 C VAL B 471 8.857 -4.714 -5.587 1.00 0.00 C ATOM 1728 O VAL B 471 8.286 -5.805 -5.630 1.00 0.00 O ATOM 1729 CB VAL B 471 8.125 -2.899 -4.025 1.00 0.00 C ATOM 1730 CG1 VAL B 471 6.699 -3.421 -4.092 1.00 0.00 C ATOM 1731 CG2 VAL B 471 8.372 -2.211 -2.695 1.00 0.00 C ATOM 0 H VAL B 471 10.585 -2.519 -4.030 1.00 0.00 H new ATOM 0 HA VAL B 471 9.059 -4.765 -3.448 1.00 0.00 H new ATOM 0 HB VAL B 471 8.256 -2.171 -4.825 1.00 0.00 H new ATOM 0 HG11 VAL B 471 6.002 -2.599 -3.928 1.00 0.00 H new ATOM 0 HG12 VAL B 471 6.518 -3.860 -5.073 1.00 0.00 H new ATOM 0 HG13 VAL B 471 6.553 -4.179 -3.323 1.00 0.00 H new ATOM 0 HG21 VAL B 471 7.640 -1.416 -2.555 1.00 0.00 H new ATOM 0 HG22 VAL B 471 8.279 -2.937 -1.887 1.00 0.00 H new ATOM 0 HG23 VAL B 471 9.375 -1.785 -2.686 1.00 0.00 H new ATOM 1741 N ARG B 472 9.277 -4.062 -6.665 1.00 0.00 N ATOM 1742 CA ARG B 472 9.057 -4.553 -8.021 1.00 0.00 C ATOM 1743 C ARG B 472 9.664 -5.942 -8.216 1.00 0.00 C ATOM 1744 O ARG B 472 9.091 -6.790 -8.901 1.00 0.00 O ATOM 1745 CB ARG B 472 9.657 -3.560 -9.026 1.00 0.00 C ATOM 1746 CG ARG B 472 9.413 -3.919 -10.475 1.00 0.00 C ATOM 1747 CD ARG B 472 9.992 -2.875 -11.422 1.00 0.00 C ATOM 1748 NE ARG B 472 11.429 -2.670 -11.222 1.00 0.00 N ATOM 1749 CZ ARG B 472 12.265 -2.254 -12.176 1.00 0.00 C ATOM 1750 NH1 ARG B 472 11.818 -2.021 -13.405 1.00 0.00 N ATOM 1751 NH2 ARG B 472 13.547 -2.062 -11.895 1.00 0.00 N ATOM 0 H ARG B 472 9.781 -3.176 -6.624 1.00 0.00 H new ATOM 0 HA ARG B 472 7.983 -4.638 -8.189 1.00 0.00 H new ATOM 0 HB2 ARG B 472 9.242 -2.571 -8.834 1.00 0.00 H new ATOM 0 HB3 ARG B 472 10.732 -3.493 -8.856 1.00 0.00 H new ATOM 0 HG2 ARG B 472 9.859 -4.891 -10.689 1.00 0.00 H new ATOM 0 HG3 ARG B 472 8.341 -4.014 -10.650 1.00 0.00 H new ATOM 0 HD2 ARG B 472 9.812 -3.184 -12.452 1.00 0.00 H new ATOM 0 HD3 ARG B 472 9.470 -1.929 -11.278 1.00 0.00 H new ATOM 0 HE ARG B 472 11.815 -2.857 -10.296 1.00 0.00 H new ATOM 0 HH11 ARG B 472 10.831 -2.160 -13.624 1.00 0.00 H new ATOM 0 HH12 ARG B 472 12.461 -1.703 -14.130 1.00 0.00 H new ATOM 0 HH21 ARG B 472 13.893 -2.232 -10.951 1.00 0.00 H new ATOM 0 HH22 ARG B 472 14.187 -1.744 -12.623 1.00 0.00 H new ATOM 1765 N LYS B 473 10.819 -6.171 -7.607 1.00 0.00 N ATOM 1766 CA LYS B 473 11.501 -7.457 -7.731 1.00 0.00 C ATOM 1767 C LYS B 473 11.006 -8.453 -6.682 1.00 0.00 C ATOM 1768 O LYS B 473 10.854 -9.644 -6.960 1.00 0.00 O ATOM 1769 CB LYS B 473 13.010 -7.262 -7.588 1.00 0.00 C ATOM 1770 CG LYS B 473 13.823 -8.499 -7.929 1.00 0.00 C ATOM 1771 CD LYS B 473 15.312 -8.257 -7.747 1.00 0.00 C ATOM 1772 CE LYS B 473 16.134 -9.438 -8.237 1.00 0.00 C ATOM 1773 NZ LYS B 473 16.080 -9.582 -9.719 1.00 0.00 N ATOM 0 H LYS B 473 11.304 -5.488 -7.024 1.00 0.00 H new ATOM 0 HA LYS B 473 11.277 -7.864 -8.717 1.00 0.00 H new ATOM 0 HB2 LYS B 473 13.324 -6.443 -8.235 1.00 0.00 H new ATOM 0 HB3 LYS B 473 13.233 -6.963 -6.564 1.00 0.00 H new ATOM 0 HG2 LYS B 473 13.508 -9.328 -7.295 1.00 0.00 H new ATOM 0 HG3 LYS B 473 13.625 -8.793 -8.960 1.00 0.00 H new ATOM 0 HD2 LYS B 473 15.604 -7.359 -8.291 1.00 0.00 H new ATOM 0 HD3 LYS B 473 15.526 -8.076 -6.694 1.00 0.00 H new ATOM 0 HE2 LYS B 473 17.170 -9.313 -7.923 1.00 0.00 H new ATOM 0 HE3 LYS B 473 15.768 -10.353 -7.771 1.00 0.00 H new ATOM 0 HZ1 LYS B 473 16.815 -10.248 -10.030 1.00 0.00 H new ATOM 0 HZ2 LYS B 473 15.145 -9.942 -9.999 1.00 0.00 H new ATOM 0 HZ3 LYS B 473 16.241 -8.656 -10.164 1.00 0.00 H new ATOM 1787 N ALA B 474 10.756 -7.955 -5.480 1.00 0.00 N ATOM 1788 CA ALA B 474 10.395 -8.801 -4.348 1.00 0.00 C ATOM 1789 C ALA B 474 9.045 -9.488 -4.538 1.00 0.00 C ATOM 1790 O ALA B 474 8.929 -10.701 -4.348 1.00 0.00 O ATOM 1791 CB ALA B 474 10.385 -7.976 -3.074 1.00 0.00 C ATOM 0 H ALA B 474 10.797 -6.960 -5.261 1.00 0.00 H new ATOM 0 HA ALA B 474 11.146 -9.587 -4.277 1.00 0.00 H new ATOM 0 HB1 ALA B 474 10.115 -8.612 -2.231 1.00 0.00 H new ATOM 0 HB2 ALA B 474 11.376 -7.553 -2.907 1.00 0.00 H new ATOM 0 HB3 ALA B 474 9.657 -7.170 -3.168 1.00 0.00 H new ATOM 1797 N LEU B 475 8.032 -8.713 -4.914 1.00 0.00 N ATOM 1798 CA LEU B 475 6.677 -9.238 -5.068 1.00 0.00 C ATOM 1799 C LEU B 475 6.612 -10.280 -6.179 1.00 0.00 C ATOM 1800 O LEU B 475 5.808 -11.214 -6.109 1.00 0.00 O ATOM 1801 CB LEU B 475 5.679 -8.101 -5.339 1.00 0.00 C ATOM 1802 CG LEU B 475 5.085 -7.423 -4.091 1.00 0.00 C ATOM 1803 CD1 LEU B 475 6.181 -6.903 -3.171 1.00 0.00 C ATOM 1804 CD2 LEU B 475 4.145 -6.290 -4.495 1.00 0.00 C ATOM 0 H LEU B 475 8.123 -7.718 -5.118 1.00 0.00 H new ATOM 0 HA LEU B 475 6.402 -9.724 -4.132 1.00 0.00 H new ATOM 0 HB2 LEU B 475 6.177 -7.341 -5.941 1.00 0.00 H new ATOM 0 HB3 LEU B 475 4.860 -8.497 -5.940 1.00 0.00 H new ATOM 0 HG LEU B 475 4.514 -8.172 -3.542 1.00 0.00 H new ATOM 0 HD11 LEU B 475 5.730 -6.430 -2.299 1.00 0.00 H new ATOM 0 HD12 LEU B 475 6.810 -7.733 -2.849 1.00 0.00 H new ATOM 0 HD13 LEU B 475 6.789 -6.173 -3.706 1.00 0.00 H new ATOM 0 HD21 LEU B 475 3.734 -5.822 -3.601 1.00 0.00 H new ATOM 0 HD22 LEU B 475 4.697 -5.548 -5.072 1.00 0.00 H new ATOM 0 HD23 LEU B 475 3.332 -6.690 -5.101 1.00 0.00 H new ATOM 1816 N ARG B 476 7.468 -10.106 -7.191 1.00 0.00 N ATOM 1817 CA ARG B 476 7.595 -11.039 -8.318 1.00 0.00 C ATOM 1818 C ARG B 476 6.361 -11.014 -9.225 1.00 0.00 C ATOM 1819 O ARG B 476 6.459 -10.716 -10.418 1.00 0.00 O ATOM 1820 CB ARG B 476 7.855 -12.472 -7.830 1.00 0.00 C ATOM 1821 CG ARG B 476 8.213 -13.434 -8.953 1.00 0.00 C ATOM 1822 CD ARG B 476 8.406 -14.852 -8.446 1.00 0.00 C ATOM 1823 NE ARG B 476 9.499 -14.963 -7.475 1.00 0.00 N ATOM 1824 CZ ARG B 476 9.886 -16.116 -6.928 1.00 0.00 C ATOM 1825 NH1 ARG B 476 9.246 -17.240 -7.223 1.00 0.00 N ATOM 1826 NH2 ARG B 476 10.900 -16.146 -6.071 1.00 0.00 N ATOM 0 H ARG B 476 8.099 -9.307 -7.253 1.00 0.00 H new ATOM 0 HA ARG B 476 8.452 -10.705 -8.903 1.00 0.00 H new ATOM 0 HB2 ARG B 476 8.665 -12.459 -7.100 1.00 0.00 H new ATOM 0 HB3 ARG B 476 6.968 -12.840 -7.315 1.00 0.00 H new ATOM 0 HG2 ARG B 476 7.425 -13.422 -9.706 1.00 0.00 H new ATOM 0 HG3 ARG B 476 9.126 -13.096 -9.442 1.00 0.00 H new ATOM 0 HD2 ARG B 476 7.480 -15.198 -7.986 1.00 0.00 H new ATOM 0 HD3 ARG B 476 8.608 -15.511 -9.291 1.00 0.00 H new ATOM 0 HE ARG B 476 9.990 -14.112 -7.203 1.00 0.00 H new ATOM 0 HH11 ARG B 476 8.457 -17.223 -7.869 1.00 0.00 H new ATOM 0 HH12 ARG B 476 9.543 -18.121 -6.804 1.00 0.00 H new ATOM 0 HH21 ARG B 476 11.388 -15.284 -5.828 1.00 0.00 H new ATOM 0 HH22 ARG B 476 11.191 -17.031 -5.656 1.00 0.00 H new ATOM 1840 N SER B 477 5.209 -11.326 -8.652 1.00 0.00 N ATOM 1841 CA SER B 477 3.964 -11.385 -9.395 1.00 0.00 C ATOM 1842 C SER B 477 3.587 -10.013 -9.933 1.00 0.00 C ATOM 1843 O SER B 477 3.593 -9.021 -9.202 1.00 0.00 O ATOM 1844 CB SER B 477 2.841 -11.925 -8.505 1.00 0.00 C ATOM 1845 OG SER B 477 1.572 -11.731 -9.108 1.00 0.00 O ATOM 0 H SER B 477 5.113 -11.545 -7.660 1.00 0.00 H new ATOM 0 HA SER B 477 4.105 -12.059 -10.240 1.00 0.00 H new ATOM 0 HB2 SER B 477 3.000 -12.987 -8.319 1.00 0.00 H new ATOM 0 HB3 SER B 477 2.867 -11.424 -7.537 1.00 0.00 H new ATOM 0 HG SER B 477 1.137 -12.599 -9.241 1.00 0.00 H new ATOM 1851 N ALA B 478 3.262 -9.966 -11.218 1.00 0.00 N ATOM 1852 CA ALA B 478 2.817 -8.735 -11.843 1.00 0.00 C ATOM 1853 C ALA B 478 1.478 -8.300 -11.261 1.00 0.00 C ATOM 1854 O ALA B 478 1.224 -7.112 -11.097 1.00 0.00 O ATOM 1855 CB ALA B 478 2.714 -8.914 -13.349 1.00 0.00 C ATOM 0 H ALA B 478 3.299 -10.769 -11.846 1.00 0.00 H new ATOM 0 HA ALA B 478 3.550 -7.955 -11.639 1.00 0.00 H new ATOM 0 HB1 ALA B 478 2.379 -7.982 -13.804 1.00 0.00 H new ATOM 0 HB2 ALA B 478 3.691 -9.184 -13.751 1.00 0.00 H new ATOM 0 HB3 ALA B 478 1.998 -9.705 -13.573 1.00 0.00 H new ATOM 1861 N GLU B 479 0.642 -9.279 -10.919 1.00 0.00 N ATOM 1862 CA GLU B 479 -0.668 -9.007 -10.341 1.00 0.00 C ATOM 1863 C GLU B 479 -0.490 -8.450 -8.933 1.00 0.00 C ATOM 1864 O GLU B 479 -1.180 -7.517 -8.529 1.00 0.00 O ATOM 1865 CB GLU B 479 -1.510 -10.294 -10.328 1.00 0.00 C ATOM 1866 CG GLU B 479 -3.020 -10.069 -10.303 1.00 0.00 C ATOM 1867 CD GLU B 479 -3.599 -9.913 -8.908 1.00 0.00 C ATOM 1868 OE1 GLU B 479 -3.785 -10.943 -8.220 1.00 0.00 O ATOM 1869 OE2 GLU B 479 -3.900 -8.769 -8.509 1.00 0.00 O ATOM 0 H GLU B 479 0.852 -10.271 -11.034 1.00 0.00 H new ATOM 0 HA GLU B 479 -1.195 -8.267 -10.943 1.00 0.00 H new ATOM 0 HB2 GLU B 479 -1.259 -10.885 -11.209 1.00 0.00 H new ATOM 0 HB3 GLU B 479 -1.230 -10.886 -9.457 1.00 0.00 H new ATOM 0 HG2 GLU B 479 -3.254 -9.177 -10.884 1.00 0.00 H new ATOM 0 HG3 GLU B 479 -3.510 -10.908 -10.797 1.00 0.00 H new ATOM 1876 N ALA B 480 0.474 -9.005 -8.207 1.00 0.00 N ATOM 1877 CA ALA B 480 0.795 -8.535 -6.866 1.00 0.00 C ATOM 1878 C ALA B 480 1.374 -7.124 -6.901 1.00 0.00 C ATOM 1879 O ALA B 480 0.996 -6.268 -6.098 1.00 0.00 O ATOM 1880 CB ALA B 480 1.766 -9.485 -6.191 1.00 0.00 C ATOM 0 H ALA B 480 1.049 -9.784 -8.527 1.00 0.00 H new ATOM 0 HA ALA B 480 -0.130 -8.507 -6.289 1.00 0.00 H new ATOM 0 HB1 ALA B 480 1.996 -9.120 -5.190 1.00 0.00 H new ATOM 0 HB2 ALA B 480 1.317 -10.476 -6.122 1.00 0.00 H new ATOM 0 HB3 ALA B 480 2.684 -9.543 -6.776 1.00 0.00 H new ATOM 1886 N TYR B 481 2.290 -6.883 -7.835 1.00 0.00 N ATOM 1887 CA TYR B 481 2.876 -5.560 -8.002 1.00 0.00 C ATOM 1888 C TYR B 481 1.807 -4.567 -8.445 1.00 0.00 C ATOM 1889 O TYR B 481 1.763 -3.430 -7.971 1.00 0.00 O ATOM 1890 CB TYR B 481 4.023 -5.602 -9.017 1.00 0.00 C ATOM 1891 CG TYR B 481 4.665 -4.252 -9.261 1.00 0.00 C ATOM 1892 CD1 TYR B 481 5.470 -3.656 -8.297 1.00 0.00 C ATOM 1893 CD2 TYR B 481 4.456 -3.571 -10.452 1.00 0.00 C ATOM 1894 CE1 TYR B 481 6.048 -2.418 -8.515 1.00 0.00 C ATOM 1895 CE2 TYR B 481 5.027 -2.333 -10.676 1.00 0.00 C ATOM 1896 CZ TYR B 481 5.824 -1.762 -9.707 1.00 0.00 C ATOM 1897 OH TYR B 481 6.391 -0.525 -9.928 1.00 0.00 O ATOM 0 H TYR B 481 2.641 -7.586 -8.486 1.00 0.00 H new ATOM 0 HA TYR B 481 3.281 -5.235 -7.044 1.00 0.00 H new ATOM 0 HB2 TYR B 481 4.784 -6.299 -8.665 1.00 0.00 H new ATOM 0 HB3 TYR B 481 3.647 -5.992 -9.962 1.00 0.00 H new ATOM 0 HD1 TYR B 481 5.647 -4.168 -7.363 1.00 0.00 H new ATOM 0 HD2 TYR B 481 3.837 -4.016 -11.217 1.00 0.00 H new ATOM 0 HE1 TYR B 481 6.671 -1.968 -7.756 1.00 0.00 H new ATOM 0 HE2 TYR B 481 4.850 -1.815 -11.607 1.00 0.00 H new ATOM 0 HH TYR B 481 7.237 -0.461 -9.437 1.00 0.00 H new ATOM 1907 N GLU B 482 0.944 -5.012 -9.351 1.00 0.00 N ATOM 1908 CA GLU B 482 -0.190 -4.218 -9.794 1.00 0.00 C ATOM 1909 C GLU B 482 -1.088 -3.901 -8.602 1.00 0.00 C ATOM 1910 O GLU B 482 -1.538 -2.772 -8.431 1.00 0.00 O ATOM 1911 CB GLU B 482 -0.979 -4.985 -10.859 1.00 0.00 C ATOM 1912 CG GLU B 482 -2.055 -4.169 -11.547 1.00 0.00 C ATOM 1913 CD GLU B 482 -2.919 -5.010 -12.459 1.00 0.00 C ATOM 1914 OE1 GLU B 482 -2.406 -5.523 -13.476 1.00 0.00 O ATOM 1915 OE2 GLU B 482 -4.115 -5.182 -12.149 1.00 0.00 O ATOM 0 H GLU B 482 1.012 -5.928 -9.795 1.00 0.00 H new ATOM 0 HA GLU B 482 0.170 -3.285 -10.228 1.00 0.00 H new ATOM 0 HB2 GLU B 482 -0.284 -5.356 -11.612 1.00 0.00 H new ATOM 0 HB3 GLU B 482 -1.441 -5.856 -10.395 1.00 0.00 H new ATOM 0 HG2 GLU B 482 -2.683 -3.692 -10.794 1.00 0.00 H new ATOM 0 HG3 GLU B 482 -1.589 -3.372 -12.126 1.00 0.00 H new ATOM 1922 N ASN B 483 -1.313 -4.913 -7.773 1.00 0.00 N ATOM 1923 CA ASN B 483 -2.125 -4.779 -6.572 1.00 0.00 C ATOM 1924 C ASN B 483 -1.551 -3.711 -5.646 1.00 0.00 C ATOM 1925 O ASN B 483 -2.285 -2.874 -5.121 1.00 0.00 O ATOM 1926 CB ASN B 483 -2.203 -6.119 -5.839 1.00 0.00 C ATOM 1927 CG ASN B 483 -3.163 -6.086 -4.670 1.00 0.00 C ATOM 1928 OD1 ASN B 483 -4.356 -6.339 -4.832 1.00 0.00 O ATOM 1929 ND2 ASN B 483 -2.652 -5.777 -3.488 1.00 0.00 N ATOM 0 H ASN B 483 -0.937 -5.850 -7.916 1.00 0.00 H new ATOM 0 HA ASN B 483 -3.128 -4.474 -6.869 1.00 0.00 H new ATOM 0 HB2 ASN B 483 -2.515 -6.894 -6.539 1.00 0.00 H new ATOM 0 HB3 ASN B 483 -1.210 -6.392 -5.482 1.00 0.00 H new ATOM 0 HD21 ASN B 483 -3.254 -5.742 -2.666 1.00 0.00 H new ATOM 0 HD22 ASN B 483 -1.656 -5.574 -3.400 1.00 0.00 H new ATOM 1936 N PHE B 484 -0.238 -3.750 -5.454 1.00 0.00 N ATOM 1937 CA PHE B 484 0.465 -2.730 -4.685 1.00 0.00 C ATOM 1938 C PHE B 484 0.159 -1.340 -5.241 1.00 0.00 C ATOM 1939 O PHE B 484 -0.211 -0.423 -4.500 1.00 0.00 O ATOM 1940 CB PHE B 484 1.973 -3.009 -4.727 1.00 0.00 C ATOM 1941 CG PHE B 484 2.829 -1.900 -4.178 1.00 0.00 C ATOM 1942 CD1 PHE B 484 2.895 -1.667 -2.815 1.00 0.00 C ATOM 1943 CD2 PHE B 484 3.578 -1.100 -5.028 1.00 0.00 C ATOM 1944 CE1 PHE B 484 3.691 -0.657 -2.309 1.00 0.00 C ATOM 1945 CE2 PHE B 484 4.373 -0.087 -4.527 1.00 0.00 C ATOM 1946 CZ PHE B 484 4.429 0.134 -3.165 1.00 0.00 C ATOM 0 H PHE B 484 0.366 -4.484 -5.824 1.00 0.00 H new ATOM 0 HA PHE B 484 0.126 -2.762 -3.649 1.00 0.00 H new ATOM 0 HB2 PHE B 484 2.177 -3.920 -4.165 1.00 0.00 H new ATOM 0 HB3 PHE B 484 2.266 -3.199 -5.760 1.00 0.00 H new ATOM 0 HD1 PHE B 484 2.318 -2.281 -2.140 1.00 0.00 H new ATOM 0 HD2 PHE B 484 3.539 -1.271 -6.094 1.00 0.00 H new ATOM 0 HE1 PHE B 484 3.735 -0.487 -1.243 1.00 0.00 H new ATOM 0 HE2 PHE B 484 4.950 0.531 -5.199 1.00 0.00 H new ATOM 0 HZ PHE B 484 5.050 0.925 -2.771 1.00 0.00 H new ATOM 1956 N LEU B 485 0.284 -1.204 -6.554 1.00 0.00 N ATOM 1957 CA LEU B 485 0.020 0.062 -7.218 1.00 0.00 C ATOM 1958 C LEU B 485 -1.448 0.464 -7.065 1.00 0.00 C ATOM 1959 O LEU B 485 -1.769 1.647 -6.942 1.00 0.00 O ATOM 1960 CB LEU B 485 0.397 -0.032 -8.696 1.00 0.00 C ATOM 1961 CG LEU B 485 1.858 -0.384 -8.976 1.00 0.00 C ATOM 1962 CD1 LEU B 485 2.112 -0.434 -10.470 1.00 0.00 C ATOM 1963 CD2 LEU B 485 2.785 0.622 -8.318 1.00 0.00 C ATOM 0 H LEU B 485 0.567 -1.958 -7.180 1.00 0.00 H new ATOM 0 HA LEU B 485 0.631 0.832 -6.746 1.00 0.00 H new ATOM 0 HB2 LEU B 485 -0.237 -0.782 -9.169 1.00 0.00 H new ATOM 0 HB3 LEU B 485 0.172 0.922 -9.173 1.00 0.00 H new ATOM 0 HG LEU B 485 2.061 -1.368 -8.554 1.00 0.00 H new ATOM 0 HD11 LEU B 485 3.157 -0.686 -10.653 1.00 0.00 H new ATOM 0 HD12 LEU B 485 1.471 -1.191 -10.923 1.00 0.00 H new ATOM 0 HD13 LEU B 485 1.891 0.539 -10.909 1.00 0.00 H new ATOM 0 HD21 LEU B 485 3.820 0.355 -8.529 1.00 0.00 H new ATOM 0 HD22 LEU B 485 2.580 1.617 -8.712 1.00 0.00 H new ATOM 0 HD23 LEU B 485 2.621 0.617 -7.240 1.00 0.00 H new ATOM 1975 N ARG B 486 -2.338 -0.521 -7.061 1.00 0.00 N ATOM 1976 CA ARG B 486 -3.756 -0.252 -6.846 1.00 0.00 C ATOM 1977 C ARG B 486 -3.989 0.262 -5.430 1.00 0.00 C ATOM 1978 O ARG B 486 -4.835 1.129 -5.206 1.00 0.00 O ATOM 1979 CB ARG B 486 -4.608 -1.493 -7.092 1.00 0.00 C ATOM 1980 CG ARG B 486 -4.476 -2.063 -8.493 1.00 0.00 C ATOM 1981 CD ARG B 486 -5.500 -3.152 -8.726 1.00 0.00 C ATOM 1982 NE ARG B 486 -4.963 -4.269 -9.494 1.00 0.00 N ATOM 1983 CZ ARG B 486 -4.750 -5.482 -8.980 1.00 0.00 C ATOM 1984 NH1 ARG B 486 -5.015 -5.722 -7.700 1.00 0.00 N ATOM 1985 NH2 ARG B 486 -4.280 -6.456 -9.742 1.00 0.00 N ATOM 0 H ARG B 486 -2.107 -1.504 -7.203 1.00 0.00 H new ATOM 0 HA ARG B 486 -4.057 0.512 -7.563 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -4.330 -2.261 -6.370 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -5.654 -1.246 -6.908 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -4.609 -1.269 -9.228 1.00 0.00 H new ATOM 0 HG3 ARG B 486 -3.472 -2.464 -8.635 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -5.862 -3.517 -7.765 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -6.358 -2.733 -9.252 1.00 0.00 H new ATOM 0 HE ARG B 486 -4.738 -4.115 -10.477 1.00 0.00 H new ATOM 0 HH11 ARG B 486 -5.382 -4.978 -7.107 1.00 0.00 H new ATOM 0 HH12 ARG B 486 -4.851 -6.650 -7.311 1.00 0.00 H new ATOM 0 HH21 ARG B 486 -4.079 -6.281 -10.727 1.00 0.00 H new ATOM 0 HH22 ARG B 486 -4.119 -7.382 -9.345 1.00 0.00 H new ATOM 1999 N CYS B 487 -3.242 -0.277 -4.472 1.00 0.00 N ATOM 2000 CA CYS B 487 -3.299 0.222 -3.108 1.00 0.00 C ATOM 2001 C CYS B 487 -2.862 1.687 -3.075 1.00 0.00 C ATOM 2002 O CYS B 487 -3.390 2.491 -2.308 1.00 0.00 O ATOM 2003 CB CYS B 487 -2.407 -0.623 -2.191 1.00 0.00 C ATOM 2004 SG CYS B 487 -2.778 -2.396 -2.215 1.00 0.00 S ATOM 0 H CYS B 487 -2.596 -1.053 -4.616 1.00 0.00 H new ATOM 0 HA CYS B 487 -4.325 0.150 -2.747 1.00 0.00 H new ATOM 0 HB2 CYS B 487 -1.367 -0.478 -2.482 1.00 0.00 H new ATOM 0 HB3 CYS B 487 -2.507 -0.257 -1.169 1.00 0.00 H new ATOM 0 HG CYS B 487 -2.775 -2.823 -3.443 1.00 0.00 H new ATOM 2010 N LEU B 488 -1.915 2.032 -3.943 1.00 0.00 N ATOM 2011 CA LEU B 488 -1.395 3.388 -4.014 1.00 0.00 C ATOM 2012 C LEU B 488 -2.448 4.364 -4.541 1.00 0.00 C ATOM 2013 O LEU B 488 -2.624 5.451 -3.986 1.00 0.00 O ATOM 2014 CB LEU B 488 -0.150 3.434 -4.901 1.00 0.00 C ATOM 2015 CG LEU B 488 0.978 2.475 -4.513 1.00 0.00 C ATOM 2016 CD1 LEU B 488 2.212 2.743 -5.360 1.00 0.00 C ATOM 2017 CD2 LEU B 488 1.311 2.600 -3.036 1.00 0.00 C ATOM 0 H LEU B 488 -1.492 1.385 -4.609 1.00 0.00 H new ATOM 0 HA LEU B 488 -1.127 3.693 -3.003 1.00 0.00 H new ATOM 0 HB2 LEU B 488 -0.449 3.218 -5.927 1.00 0.00 H new ATOM 0 HB3 LEU B 488 0.243 4.451 -4.891 1.00 0.00 H new ATOM 0 HG LEU B 488 0.640 1.456 -4.699 1.00 0.00 H new ATOM 0 HD11 LEU B 488 3.007 2.054 -5.074 1.00 0.00 H new ATOM 0 HD12 LEU B 488 1.969 2.599 -6.413 1.00 0.00 H new ATOM 0 HD13 LEU B 488 2.546 3.768 -5.202 1.00 0.00 H new ATOM 0 HD21 LEU B 488 2.115 1.909 -2.785 1.00 0.00 H new ATOM 0 HD22 LEU B 488 1.628 3.620 -2.820 1.00 0.00 H new ATOM 0 HD23 LEU B 488 0.428 2.361 -2.443 1.00 0.00 H new ATOM 2029 N VAL B 489 -3.152 3.983 -5.605 1.00 0.00 N ATOM 2030 CA VAL B 489 -4.150 4.870 -6.199 1.00 0.00 C ATOM 2031 C VAL B 489 -5.335 5.092 -5.264 1.00 0.00 C ATOM 2032 O VAL B 489 -5.801 6.221 -5.114 1.00 0.00 O ATOM 2033 CB VAL B 489 -4.661 4.383 -7.578 1.00 0.00 C ATOM 2034 CG1 VAL B 489 -3.582 4.529 -8.637 1.00 0.00 C ATOM 2035 CG2 VAL B 489 -5.152 2.946 -7.523 1.00 0.00 C ATOM 0 H VAL B 489 -3.053 3.080 -6.068 1.00 0.00 H new ATOM 0 HA VAL B 489 -3.633 5.817 -6.357 1.00 0.00 H new ATOM 0 HB VAL B 489 -5.507 5.015 -7.848 1.00 0.00 H new ATOM 0 HG11 VAL B 489 -3.964 4.181 -9.596 1.00 0.00 H new ATOM 0 HG12 VAL B 489 -3.293 5.577 -8.720 1.00 0.00 H new ATOM 0 HG13 VAL B 489 -2.713 3.934 -8.355 1.00 0.00 H new ATOM 0 HG21 VAL B 489 -5.502 2.643 -8.510 1.00 0.00 H new ATOM 0 HG22 VAL B 489 -4.336 2.294 -7.211 1.00 0.00 H new ATOM 0 HG23 VAL B 489 -5.971 2.869 -6.808 1.00 0.00 H new ATOM 2045 N ILE B 490 -5.813 4.035 -4.613 1.00 0.00 N ATOM 2046 CA ILE B 490 -6.934 4.183 -3.693 1.00 0.00 C ATOM 2047 C ILE B 490 -6.513 4.981 -2.460 1.00 0.00 C ATOM 2048 O ILE B 490 -7.313 5.711 -1.880 1.00 0.00 O ATOM 2049 CB ILE B 490 -7.546 2.827 -3.269 1.00 0.00 C ATOM 2050 CG1 ILE B 490 -6.505 1.938 -2.591 1.00 0.00 C ATOM 2051 CG2 ILE B 490 -8.142 2.120 -4.478 1.00 0.00 C ATOM 2052 CD1 ILE B 490 -7.049 0.597 -2.155 1.00 0.00 C ATOM 0 H ILE B 490 -5.450 3.086 -4.703 1.00 0.00 H new ATOM 0 HA ILE B 490 -7.710 4.728 -4.231 1.00 0.00 H new ATOM 0 HB ILE B 490 -8.339 3.023 -2.547 1.00 0.00 H new ATOM 0 HG12 ILE B 490 -5.673 1.778 -3.277 1.00 0.00 H new ATOM 0 HG13 ILE B 490 -6.105 2.459 -1.721 1.00 0.00 H new ATOM 0 HG21 ILE B 490 -8.570 1.167 -4.168 1.00 0.00 H new ATOM 0 HG22 ILE B 490 -8.922 2.743 -4.916 1.00 0.00 H new ATOM 0 HG23 ILE B 490 -7.361 1.944 -5.218 1.00 0.00 H new ATOM 0 HD11 ILE B 490 -6.255 0.019 -1.682 1.00 0.00 H new ATOM 0 HD12 ILE B 490 -7.862 0.748 -1.444 1.00 0.00 H new ATOM 0 HD13 ILE B 490 -7.423 0.056 -3.024 1.00 0.00 H new ATOM 2064 N PHE B 491 -5.247 4.856 -2.079 1.00 0.00 N ATOM 2065 CA PHE B 491 -4.693 5.666 -1.004 1.00 0.00 C ATOM 2066 C PHE B 491 -4.698 7.139 -1.400 1.00 0.00 C ATOM 2067 O PHE B 491 -5.077 8.006 -0.611 1.00 0.00 O ATOM 2068 CB PHE B 491 -3.269 5.206 -0.678 1.00 0.00 C ATOM 2069 CG PHE B 491 -2.563 6.066 0.329 1.00 0.00 C ATOM 2070 CD1 PHE B 491 -2.882 5.987 1.676 1.00 0.00 C ATOM 2071 CD2 PHE B 491 -1.579 6.956 -0.071 1.00 0.00 C ATOM 2072 CE1 PHE B 491 -2.232 6.780 2.601 1.00 0.00 C ATOM 2073 CE2 PHE B 491 -0.928 7.750 0.851 1.00 0.00 C ATOM 2074 CZ PHE B 491 -1.255 7.662 2.188 1.00 0.00 C ATOM 0 H PHE B 491 -4.587 4.202 -2.499 1.00 0.00 H new ATOM 0 HA PHE B 491 -5.311 5.543 -0.115 1.00 0.00 H new ATOM 0 HB2 PHE B 491 -3.306 4.183 -0.304 1.00 0.00 H new ATOM 0 HB3 PHE B 491 -2.685 5.188 -1.598 1.00 0.00 H new ATOM 0 HD1 PHE B 491 -3.646 5.299 2.005 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -1.319 7.029 -1.117 1.00 0.00 H new ATOM 0 HE1 PHE B 491 -2.489 6.710 3.648 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -0.163 8.440 0.526 1.00 0.00 H new ATOM 0 HZ PHE B 491 -0.747 8.283 2.911 1.00 0.00 H new ATOM 2084 N ASN B 492 -4.294 7.411 -2.633 1.00 0.00 N ATOM 2085 CA ASN B 492 -4.246 8.778 -3.148 1.00 0.00 C ATOM 2086 C ASN B 492 -5.638 9.407 -3.176 1.00 0.00 C ATOM 2087 O ASN B 492 -5.799 10.594 -2.878 1.00 0.00 O ATOM 2088 CB ASN B 492 -3.627 8.801 -4.550 1.00 0.00 C ATOM 2089 CG ASN B 492 -3.781 10.147 -5.239 1.00 0.00 C ATOM 2090 OD1 ASN B 492 -4.729 10.369 -5.994 1.00 0.00 O ATOM 2091 ND2 ASN B 492 -2.858 11.058 -4.979 1.00 0.00 N ATOM 0 H ASN B 492 -3.993 6.701 -3.301 1.00 0.00 H new ATOM 0 HA ASN B 492 -3.621 9.366 -2.476 1.00 0.00 H new ATOM 0 HB2 ASN B 492 -2.568 8.553 -4.479 1.00 0.00 H new ATOM 0 HB3 ASN B 492 -4.094 8.029 -5.161 1.00 0.00 H new ATOM 0 HD21 ASN B 492 -2.917 11.981 -5.409 1.00 0.00 H new ATOM 0 HD22 ASN B 492 -2.087 10.838 -4.348 1.00 0.00 H new ATOM 2098 N GLN B 493 -6.638 8.600 -3.506 1.00 0.00 N ATOM 2099 CA GLN B 493 -8.009 9.085 -3.637 1.00 0.00 C ATOM 2100 C GLN B 493 -8.723 9.139 -2.286 1.00 0.00 C ATOM 2101 O GLN B 493 -9.951 9.224 -2.240 1.00 0.00 O ATOM 2102 CB GLN B 493 -8.798 8.189 -4.593 1.00 0.00 C ATOM 2103 CG GLN B 493 -8.205 8.091 -5.987 1.00 0.00 C ATOM 2104 CD GLN B 493 -8.987 7.141 -6.875 1.00 0.00 C ATOM 2105 OE1 GLN B 493 -9.609 6.199 -6.392 1.00 0.00 O ATOM 2106 NE2 GLN B 493 -8.954 7.371 -8.179 1.00 0.00 N ATOM 0 H GLN B 493 -6.526 7.603 -3.689 1.00 0.00 H new ATOM 0 HA GLN B 493 -7.959 10.098 -4.037 1.00 0.00 H new ATOM 0 HB2 GLN B 493 -8.861 7.188 -4.166 1.00 0.00 H new ATOM 0 HB3 GLN B 493 -9.817 8.568 -4.670 1.00 0.00 H new ATOM 0 HG2 GLN B 493 -8.187 9.081 -6.443 1.00 0.00 H new ATOM 0 HG3 GLN B 493 -7.171 7.753 -5.918 1.00 0.00 H new ATOM 0 HE21 GLN B 493 -8.426 8.164 -8.544 1.00 0.00 H new ATOM 0 HE22 GLN B 493 -9.456 6.755 -8.818 1.00 0.00 H new ATOM 2115 N GLU B 494 -7.954 9.075 -1.194 1.00 0.00 N ATOM 2116 CA GLU B 494 -8.501 9.173 0.167 1.00 0.00 C ATOM 2117 C GLU B 494 -9.371 7.960 0.516 1.00 0.00 C ATOM 2118 O GLU B 494 -10.056 7.955 1.543 1.00 0.00 O ATOM 2119 CB GLU B 494 -9.331 10.456 0.329 1.00 0.00 C ATOM 2120 CG GLU B 494 -8.531 11.744 0.221 1.00 0.00 C ATOM 2121 CD GLU B 494 -7.600 11.958 1.396 1.00 0.00 C ATOM 2122 OE1 GLU B 494 -8.062 11.870 2.553 1.00 0.00 O ATOM 2123 OE2 GLU B 494 -6.405 12.224 1.170 1.00 0.00 O ATOM 0 H GLU B 494 -6.942 8.955 -1.226 1.00 0.00 H new ATOM 0 HA GLU B 494 -7.653 9.200 0.851 1.00 0.00 H new ATOM 0 HB2 GLU B 494 -10.114 10.465 -0.429 1.00 0.00 H new ATOM 0 HB3 GLU B 494 -9.827 10.432 1.299 1.00 0.00 H new ATOM 0 HG2 GLU B 494 -7.948 11.728 -0.700 1.00 0.00 H new ATOM 0 HG3 GLU B 494 -9.218 12.588 0.149 1.00 0.00 H new ATOM 2130 N VAL B 495 -9.325 6.931 -0.322 1.00 0.00 N ATOM 2131 CA VAL B 495 -10.194 5.771 -0.165 1.00 0.00 C ATOM 2132 C VAL B 495 -9.795 4.929 1.045 1.00 0.00 C ATOM 2133 O VAL B 495 -10.650 4.471 1.802 1.00 0.00 O ATOM 2134 CB VAL B 495 -10.191 4.888 -1.433 1.00 0.00 C ATOM 2135 CG1 VAL B 495 -10.955 3.600 -1.190 1.00 0.00 C ATOM 2136 CG2 VAL B 495 -10.780 5.639 -2.621 1.00 0.00 C ATOM 0 H VAL B 495 -8.692 6.877 -1.120 1.00 0.00 H new ATOM 0 HA VAL B 495 -11.202 6.155 -0.006 1.00 0.00 H new ATOM 0 HB VAL B 495 -9.156 4.638 -1.666 1.00 0.00 H new ATOM 0 HG11 VAL B 495 -10.941 2.992 -2.095 1.00 0.00 H new ATOM 0 HG12 VAL B 495 -10.487 3.048 -0.375 1.00 0.00 H new ATOM 0 HG13 VAL B 495 -11.986 3.833 -0.925 1.00 0.00 H new ATOM 0 HG21 VAL B 495 -10.767 4.996 -3.501 1.00 0.00 H new ATOM 0 HG22 VAL B 495 -11.807 5.926 -2.397 1.00 0.00 H new ATOM 0 HG23 VAL B 495 -10.188 6.533 -2.816 1.00 0.00 H new ATOM 2146 N ILE B 496 -8.505 4.726 1.231 1.00 0.00 N ATOM 2147 CA ILE B 496 -8.032 3.942 2.360 1.00 0.00 C ATOM 2148 C ILE B 496 -7.173 4.790 3.281 1.00 0.00 C ATOM 2149 O ILE B 496 -6.542 5.754 2.844 1.00 0.00 O ATOM 2150 CB ILE B 496 -7.230 2.698 1.915 1.00 0.00 C ATOM 2151 CG1 ILE B 496 -5.992 3.111 1.118 1.00 0.00 C ATOM 2152 CG2 ILE B 496 -8.110 1.761 1.099 1.00 0.00 C ATOM 2153 CD1 ILE B 496 -5.081 1.952 0.768 1.00 0.00 C ATOM 0 H ILE B 496 -7.771 5.088 0.623 1.00 0.00 H new ATOM 0 HA ILE B 496 -8.918 3.600 2.895 1.00 0.00 H new ATOM 0 HB ILE B 496 -6.897 2.166 2.806 1.00 0.00 H new ATOM 0 HG12 ILE B 496 -6.310 3.603 0.199 1.00 0.00 H new ATOM 0 HG13 ILE B 496 -5.428 3.845 1.694 1.00 0.00 H new ATOM 0 HG21 ILE B 496 -7.529 0.890 0.794 1.00 0.00 H new ATOM 0 HG22 ILE B 496 -8.957 1.438 1.704 1.00 0.00 H new ATOM 0 HG23 ILE B 496 -8.474 2.283 0.214 1.00 0.00 H new ATOM 0 HD11 ILE B 496 -4.224 2.320 0.203 1.00 0.00 H new ATOM 0 HD12 ILE B 496 -4.733 1.473 1.683 1.00 0.00 H new ATOM 0 HD13 ILE B 496 -5.629 1.228 0.165 1.00 0.00 H new ATOM 2165 N SER B 497 -7.168 4.444 4.556 1.00 0.00 N ATOM 2166 CA SER B 497 -6.318 5.115 5.520 1.00 0.00 C ATOM 2167 C SER B 497 -4.878 4.643 5.343 1.00 0.00 C ATOM 2168 O SER B 497 -4.636 3.577 4.772 1.00 0.00 O ATOM 2169 CB SER B 497 -6.807 4.824 6.938 1.00 0.00 C ATOM 2170 OG SER B 497 -8.201 5.063 7.058 1.00 0.00 O ATOM 0 H SER B 497 -7.745 3.700 4.948 1.00 0.00 H new ATOM 0 HA SER B 497 -6.360 6.192 5.355 1.00 0.00 H new ATOM 0 HB2 SER B 497 -6.589 3.787 7.195 1.00 0.00 H new ATOM 0 HB3 SER B 497 -6.265 5.449 7.648 1.00 0.00 H new ATOM 0 HG SER B 497 -8.489 4.868 7.974 1.00 0.00 H new ATOM 2176 N ARG B 498 -3.927 5.419 5.836 1.00 0.00 N ATOM 2177 CA ARG B 498 -2.520 5.098 5.643 1.00 0.00 C ATOM 2178 C ARG B 498 -2.143 3.829 6.407 1.00 0.00 C ATOM 2179 O ARG B 498 -1.355 3.020 5.921 1.00 0.00 O ATOM 2180 CB ARG B 498 -1.639 6.278 6.060 1.00 0.00 C ATOM 2181 CG ARG B 498 -0.170 6.091 5.735 1.00 0.00 C ATOM 2182 CD ARG B 498 0.502 7.410 5.392 1.00 0.00 C ATOM 2183 NE ARG B 498 0.333 8.413 6.439 1.00 0.00 N ATOM 2184 CZ ARG B 498 0.172 9.711 6.196 1.00 0.00 C ATOM 2185 NH1 ARG B 498 0.165 10.153 4.944 1.00 0.00 N ATOM 2186 NH2 ARG B 498 0.024 10.568 7.200 1.00 0.00 N ATOM 0 H ARG B 498 -4.100 6.271 6.370 1.00 0.00 H new ATOM 0 HA ARG B 498 -2.351 4.909 4.583 1.00 0.00 H new ATOM 0 HB2 ARG B 498 -1.999 7.180 5.565 1.00 0.00 H new ATOM 0 HB3 ARG B 498 -1.746 6.438 7.133 1.00 0.00 H new ATOM 0 HG2 ARG B 498 0.336 5.635 6.586 1.00 0.00 H new ATOM 0 HG3 ARG B 498 -0.068 5.402 4.897 1.00 0.00 H new ATOM 0 HD2 ARG B 498 1.566 7.239 5.225 1.00 0.00 H new ATOM 0 HD3 ARG B 498 0.090 7.792 4.458 1.00 0.00 H new ATOM 0 HE ARG B 498 0.339 8.102 7.410 1.00 0.00 H new ATOM 0 HH11 ARG B 498 0.283 9.498 4.171 1.00 0.00 H new ATOM 0 HH12 ARG B 498 0.042 11.148 4.755 1.00 0.00 H new ATOM 0 HH21 ARG B 498 0.033 10.232 8.163 1.00 0.00 H new ATOM 0 HH22 ARG B 498 -0.099 11.562 7.008 1.00 0.00 H new ATOM 2200 N ALA B 499 -2.726 3.647 7.588 1.00 0.00 N ATOM 2201 CA ALA B 499 -2.499 2.432 8.369 1.00 0.00 C ATOM 2202 C ALA B 499 -3.048 1.217 7.630 1.00 0.00 C ATOM 2203 O ALA B 499 -2.390 0.177 7.547 1.00 0.00 O ATOM 2204 CB ALA B 499 -3.139 2.553 9.743 1.00 0.00 C ATOM 0 H ALA B 499 -3.356 4.320 8.025 1.00 0.00 H new ATOM 0 HA ALA B 499 -1.425 2.302 8.501 1.00 0.00 H new ATOM 0 HB1 ALA B 499 -2.960 1.639 10.310 1.00 0.00 H new ATOM 0 HB2 ALA B 499 -2.704 3.400 10.273 1.00 0.00 H new ATOM 0 HB3 ALA B 499 -4.212 2.706 9.632 1.00 0.00 H new ATOM 2210 N GLU B 500 -4.252 1.375 7.079 1.00 0.00 N ATOM 2211 CA GLU B 500 -4.881 0.338 6.267 1.00 0.00 C ATOM 2212 C GLU B 500 -3.952 -0.047 5.114 1.00 0.00 C ATOM 2213 O GLU B 500 -3.823 -1.217 4.761 1.00 0.00 O ATOM 2214 CB GLU B 500 -6.214 0.845 5.698 1.00 0.00 C ATOM 2215 CG GLU B 500 -7.163 1.442 6.731 1.00 0.00 C ATOM 2216 CD GLU B 500 -7.768 0.417 7.668 1.00 0.00 C ATOM 2217 OE1 GLU B 500 -8.795 -0.195 7.298 1.00 0.00 O ATOM 2218 OE2 GLU B 500 -7.247 0.251 8.789 1.00 0.00 O ATOM 0 H GLU B 500 -4.814 2.220 7.183 1.00 0.00 H new ATOM 0 HA GLU B 500 -5.069 -0.533 6.894 1.00 0.00 H new ATOM 0 HB2 GLU B 500 -6.006 1.598 4.938 1.00 0.00 H new ATOM 0 HB3 GLU B 500 -6.718 0.018 5.197 1.00 0.00 H new ATOM 0 HG2 GLU B 500 -6.625 2.185 7.319 1.00 0.00 H new ATOM 0 HG3 GLU B 500 -7.966 1.966 6.213 1.00 0.00 H new ATOM 2225 N LEU B 501 -3.291 0.964 4.555 1.00 0.00 N ATOM 2226 CA LEU B 501 -2.363 0.781 3.442 1.00 0.00 C ATOM 2227 C LEU B 501 -1.193 -0.120 3.832 1.00 0.00 C ATOM 2228 O LEU B 501 -0.875 -1.072 3.115 1.00 0.00 O ATOM 2229 CB LEU B 501 -1.838 2.139 2.968 1.00 0.00 C ATOM 2230 CG LEU B 501 -0.783 2.087 1.862 1.00 0.00 C ATOM 2231 CD1 LEU B 501 -1.371 1.520 0.582 1.00 0.00 C ATOM 2232 CD2 LEU B 501 -0.209 3.471 1.621 1.00 0.00 C ATOM 0 H LEU B 501 -3.384 1.933 4.861 1.00 0.00 H new ATOM 0 HA LEU B 501 -2.906 0.297 2.630 1.00 0.00 H new ATOM 0 HB2 LEU B 501 -2.682 2.732 2.614 1.00 0.00 H new ATOM 0 HB3 LEU B 501 -1.416 2.665 3.824 1.00 0.00 H new ATOM 0 HG LEU B 501 0.023 1.427 2.183 1.00 0.00 H new ATOM 0 HD11 LEU B 501 -0.602 1.493 -0.190 1.00 0.00 H new ATOM 0 HD12 LEU B 501 -1.737 0.510 0.766 1.00 0.00 H new ATOM 0 HD13 LEU B 501 -2.196 2.150 0.250 1.00 0.00 H new ATOM 0 HD21 LEU B 501 0.541 3.421 0.832 1.00 0.00 H new ATOM 0 HD22 LEU B 501 -1.008 4.149 1.321 1.00 0.00 H new ATOM 0 HD23 LEU B 501 0.253 3.838 2.538 1.00 0.00 H new ATOM 2244 N VAL B 502 -0.555 0.180 4.966 1.00 0.00 N ATOM 2245 CA VAL B 502 0.578 -0.623 5.429 1.00 0.00 C ATOM 2246 C VAL B 502 0.138 -2.068 5.631 1.00 0.00 C ATOM 2247 O VAL B 502 0.860 -3.007 5.295 1.00 0.00 O ATOM 2248 CB VAL B 502 1.185 -0.110 6.761 1.00 0.00 C ATOM 2249 CG1 VAL B 502 2.687 -0.323 6.784 1.00 0.00 C ATOM 2250 CG2 VAL B 502 0.873 1.348 7.000 1.00 0.00 C ATOM 0 H VAL B 502 -0.800 0.962 5.573 1.00 0.00 H new ATOM 0 HA VAL B 502 1.345 -0.544 4.658 1.00 0.00 H new ATOM 0 HB VAL B 502 0.726 -0.689 7.563 1.00 0.00 H new ATOM 0 HG11 VAL B 502 3.092 0.044 7.727 1.00 0.00 H new ATOM 0 HG12 VAL B 502 2.905 -1.386 6.684 1.00 0.00 H new ATOM 0 HG13 VAL B 502 3.144 0.220 5.957 1.00 0.00 H new ATOM 0 HG21 VAL B 502 1.317 1.665 7.944 1.00 0.00 H new ATOM 0 HG22 VAL B 502 1.284 1.946 6.186 1.00 0.00 H new ATOM 0 HG23 VAL B 502 -0.207 1.487 7.043 1.00 0.00 H new ATOM 2260 N GLN B 503 -1.064 -2.229 6.170 1.00 0.00 N ATOM 2261 CA GLN B 503 -1.629 -3.545 6.418 1.00 0.00 C ATOM 2262 C GLN B 503 -1.916 -4.294 5.117 1.00 0.00 C ATOM 2263 O GLN B 503 -1.640 -5.487 5.010 1.00 0.00 O ATOM 2264 CB GLN B 503 -2.903 -3.418 7.254 1.00 0.00 C ATOM 2265 CG GLN B 503 -2.633 -3.199 8.730 1.00 0.00 C ATOM 2266 CD GLN B 503 -3.903 -2.998 9.529 1.00 0.00 C ATOM 2267 OE1 GLN B 503 -4.341 -1.870 9.747 1.00 0.00 O ATOM 2268 NE2 GLN B 503 -4.508 -4.093 9.958 1.00 0.00 N ATOM 0 H GLN B 503 -1.669 -1.456 6.445 1.00 0.00 H new ATOM 0 HA GLN B 503 -0.892 -4.126 6.972 1.00 0.00 H new ATOM 0 HB2 GLN B 503 -3.498 -2.587 6.873 1.00 0.00 H new ATOM 0 HB3 GLN B 503 -3.501 -4.321 7.131 1.00 0.00 H new ATOM 0 HG2 GLN B 503 -2.090 -4.056 9.128 1.00 0.00 H new ATOM 0 HG3 GLN B 503 -1.989 -2.328 8.853 1.00 0.00 H new ATOM 0 HE21 GLN B 503 -4.109 -5.009 9.754 1.00 0.00 H new ATOM 0 HE22 GLN B 503 -5.374 -4.021 10.493 1.00 0.00 H new ATOM 2277 N LEU B 504 -2.455 -3.596 4.126 1.00 0.00 N ATOM 2278 CA LEU B 504 -2.793 -4.226 2.852 1.00 0.00 C ATOM 2279 C LEU B 504 -1.565 -4.804 2.173 1.00 0.00 C ATOM 2280 O LEU B 504 -1.604 -5.907 1.631 1.00 0.00 O ATOM 2281 CB LEU B 504 -3.470 -3.235 1.913 1.00 0.00 C ATOM 2282 CG LEU B 504 -4.866 -2.810 2.339 1.00 0.00 C ATOM 2283 CD1 LEU B 504 -5.484 -1.902 1.289 1.00 0.00 C ATOM 2284 CD2 LEU B 504 -5.730 -4.038 2.580 1.00 0.00 C ATOM 0 H LEU B 504 -2.667 -2.600 4.177 1.00 0.00 H new ATOM 0 HA LEU B 504 -3.485 -5.039 3.074 1.00 0.00 H new ATOM 0 HB2 LEU B 504 -2.844 -2.347 1.831 1.00 0.00 H new ATOM 0 HB3 LEU B 504 -3.527 -3.678 0.919 1.00 0.00 H new ATOM 0 HG LEU B 504 -4.801 -2.249 3.271 1.00 0.00 H new ATOM 0 HD11 LEU B 504 -6.483 -1.605 1.607 1.00 0.00 H new ATOM 0 HD12 LEU B 504 -4.864 -1.014 1.165 1.00 0.00 H new ATOM 0 HD13 LEU B 504 -5.548 -2.434 0.340 1.00 0.00 H new ATOM 0 HD21 LEU B 504 -6.729 -3.726 2.885 1.00 0.00 H new ATOM 0 HD22 LEU B 504 -5.797 -4.622 1.662 1.00 0.00 H new ATOM 0 HD23 LEU B 504 -5.285 -4.648 3.366 1.00 0.00 H new ATOM 2296 N VAL B 505 -0.474 -4.061 2.210 1.00 0.00 N ATOM 2297 CA VAL B 505 0.749 -4.498 1.562 1.00 0.00 C ATOM 2298 C VAL B 505 1.585 -5.380 2.501 1.00 0.00 C ATOM 2299 O VAL B 505 2.684 -5.816 2.150 1.00 0.00 O ATOM 2300 CB VAL B 505 1.577 -3.289 1.070 1.00 0.00 C ATOM 2301 CG1 VAL B 505 2.295 -2.605 2.224 1.00 0.00 C ATOM 2302 CG2 VAL B 505 2.547 -3.706 -0.026 1.00 0.00 C ATOM 0 H VAL B 505 -0.409 -3.157 2.679 1.00 0.00 H new ATOM 0 HA VAL B 505 0.470 -5.095 0.694 1.00 0.00 H new ATOM 0 HB VAL B 505 0.888 -2.561 0.642 1.00 0.00 H new ATOM 0 HG11 VAL B 505 2.869 -1.759 1.845 1.00 0.00 H new ATOM 0 HG12 VAL B 505 1.563 -2.251 2.950 1.00 0.00 H new ATOM 0 HG13 VAL B 505 2.969 -3.314 2.705 1.00 0.00 H new ATOM 0 HG21 VAL B 505 3.118 -2.838 -0.356 1.00 0.00 H new ATOM 0 HG22 VAL B 505 3.229 -4.464 0.360 1.00 0.00 H new ATOM 0 HG23 VAL B 505 1.990 -4.115 -0.869 1.00 0.00 H new ATOM 2312 N SER B 506 1.043 -5.667 3.681 1.00 0.00 N ATOM 2313 CA SER B 506 1.728 -6.505 4.664 1.00 0.00 C ATOM 2314 C SER B 506 2.045 -7.904 4.106 1.00 0.00 C ATOM 2315 O SER B 506 3.175 -8.364 4.231 1.00 0.00 O ATOM 2316 CB SER B 506 0.908 -6.611 5.955 1.00 0.00 C ATOM 2317 OG SER B 506 1.594 -7.356 6.946 1.00 0.00 O ATOM 0 H SER B 506 0.128 -5.331 3.982 1.00 0.00 H new ATOM 0 HA SER B 506 2.678 -6.023 4.894 1.00 0.00 H new ATOM 0 HB2 SER B 506 0.693 -5.612 6.334 1.00 0.00 H new ATOM 0 HB3 SER B 506 -0.050 -7.084 5.741 1.00 0.00 H new ATOM 0 HG SER B 506 1.046 -7.404 7.757 1.00 0.00 H new ATOM 2323 N PRO B 507 1.075 -8.613 3.472 1.00 0.00 N ATOM 2324 CA PRO B 507 1.347 -9.921 2.858 1.00 0.00 C ATOM 2325 C PRO B 507 2.467 -9.865 1.822 1.00 0.00 C ATOM 2326 O PRO B 507 3.078 -10.883 1.503 1.00 0.00 O ATOM 2327 CB PRO B 507 0.031 -10.288 2.174 1.00 0.00 C ATOM 2328 CG PRO B 507 -1.010 -9.511 2.900 1.00 0.00 C ATOM 2329 CD PRO B 507 -0.347 -8.234 3.333 1.00 0.00 C ATOM 0 HA PRO B 507 1.676 -10.644 3.605 1.00 0.00 H new ATOM 0 HB2 PRO B 507 0.051 -10.029 1.115 1.00 0.00 H new ATOM 0 HB3 PRO B 507 -0.161 -11.359 2.236 1.00 0.00 H new ATOM 0 HG2 PRO B 507 -1.865 -9.308 2.256 1.00 0.00 H new ATOM 0 HG3 PRO B 507 -1.384 -10.068 3.759 1.00 0.00 H new ATOM 0 HD2 PRO B 507 -0.481 -7.442 2.596 1.00 0.00 H new ATOM 0 HD3 PRO B 507 -0.758 -7.867 4.273 1.00 0.00 H new ATOM 2337 N PHE B 508 2.735 -8.671 1.311 1.00 0.00 N ATOM 2338 CA PHE B 508 3.712 -8.490 0.252 1.00 0.00 C ATOM 2339 C PHE B 508 5.069 -8.072 0.818 1.00 0.00 C ATOM 2340 O PHE B 508 6.060 -8.783 0.661 1.00 0.00 O ATOM 2341 CB PHE B 508 3.211 -7.444 -0.748 1.00 0.00 C ATOM 2342 CG PHE B 508 1.865 -7.768 -1.336 1.00 0.00 C ATOM 2343 CD1 PHE B 508 1.762 -8.529 -2.488 1.00 0.00 C ATOM 2344 CD2 PHE B 508 0.703 -7.307 -0.738 1.00 0.00 C ATOM 2345 CE1 PHE B 508 0.527 -8.824 -3.032 1.00 0.00 C ATOM 2346 CE2 PHE B 508 -0.533 -7.599 -1.277 1.00 0.00 C ATOM 2347 CZ PHE B 508 -0.622 -8.359 -2.426 1.00 0.00 C ATOM 0 H PHE B 508 2.284 -7.809 1.617 1.00 0.00 H new ATOM 0 HA PHE B 508 3.841 -9.444 -0.260 1.00 0.00 H new ATOM 0 HB2 PHE B 508 3.157 -6.475 -0.251 1.00 0.00 H new ATOM 0 HB3 PHE B 508 3.937 -7.348 -1.555 1.00 0.00 H new ATOM 0 HD1 PHE B 508 2.658 -8.896 -2.967 1.00 0.00 H new ATOM 0 HD2 PHE B 508 0.766 -6.712 0.161 1.00 0.00 H new ATOM 0 HE1 PHE B 508 0.461 -9.418 -3.931 1.00 0.00 H new ATOM 0 HE2 PHE B 508 -1.430 -7.233 -0.800 1.00 0.00 H new ATOM 0 HZ PHE B 508 -1.589 -8.589 -2.849 1.00 0.00 H new ATOM 2357 N LEU B 509 5.102 -6.931 1.496 1.00 0.00 N ATOM 2358 CA LEU B 509 6.354 -6.371 1.994 1.00 0.00 C ATOM 2359 C LEU B 509 6.728 -6.977 3.336 1.00 0.00 C ATOM 2360 O LEU B 509 7.887 -6.937 3.741 1.00 0.00 O ATOM 2361 CB LEU B 509 6.252 -4.849 2.134 1.00 0.00 C ATOM 2362 CG LEU B 509 5.841 -4.091 0.870 1.00 0.00 C ATOM 2363 CD1 LEU B 509 5.885 -2.591 1.116 1.00 0.00 C ATOM 2364 CD2 LEU B 509 6.737 -4.471 -0.297 1.00 0.00 C ATOM 0 H LEU B 509 4.276 -6.374 1.714 1.00 0.00 H new ATOM 0 HA LEU B 509 7.131 -6.613 1.269 1.00 0.00 H new ATOM 0 HB2 LEU B 509 5.533 -4.623 2.921 1.00 0.00 H new ATOM 0 HB3 LEU B 509 7.218 -4.468 2.466 1.00 0.00 H new ATOM 0 HG LEU B 509 4.818 -4.369 0.616 1.00 0.00 H new ATOM 0 HD11 LEU B 509 5.590 -2.065 0.208 1.00 0.00 H new ATOM 0 HD12 LEU B 509 5.199 -2.334 1.923 1.00 0.00 H new ATOM 0 HD13 LEU B 509 6.897 -2.297 1.393 1.00 0.00 H new ATOM 0 HD21 LEU B 509 6.429 -3.921 -1.186 1.00 0.00 H new ATOM 0 HD22 LEU B 509 7.771 -4.223 -0.058 1.00 0.00 H new ATOM 0 HD23 LEU B 509 6.655 -5.541 -0.485 1.00 0.00 H new ATOM 2376 N GLY B 510 5.743 -7.552 4.015 1.00 0.00 N ATOM 2377 CA GLY B 510 5.974 -8.153 5.317 1.00 0.00 C ATOM 2378 C GLY B 510 6.857 -9.380 5.236 1.00 0.00 C ATOM 2379 O GLY B 510 7.278 -9.922 6.256 1.00 0.00 O ATOM 0 H GLY B 510 4.780 -7.613 3.684 1.00 0.00 H new ATOM 0 HA2 GLY B 510 6.436 -7.419 5.977 1.00 0.00 H new ATOM 0 HA3 GLY B 510 5.018 -8.425 5.764 1.00 0.00 H new ATOM 2383 N LYS B 511 7.127 -9.824 4.012 1.00 0.00 N ATOM 2384 CA LYS B 511 8.058 -10.915 3.783 1.00 0.00 C ATOM 2385 C LYS B 511 9.483 -10.422 4.010 1.00 0.00 C ATOM 2386 O LYS B 511 10.397 -11.208 4.255 1.00 0.00 O ATOM 2387 CB LYS B 511 7.939 -11.445 2.352 1.00 0.00 C ATOM 2388 CG LYS B 511 6.526 -11.797 1.915 1.00 0.00 C ATOM 2389 CD LYS B 511 6.526 -12.352 0.497 1.00 0.00 C ATOM 2390 CE LYS B 511 5.126 -12.425 -0.088 1.00 0.00 C ATOM 2391 NZ LYS B 511 4.218 -13.281 0.723 1.00 0.00 N ATOM 0 H LYS B 511 6.711 -9.441 3.163 1.00 0.00 H new ATOM 0 HA LYS B 511 7.819 -11.720 4.478 1.00 0.00 H new ATOM 0 HB2 LYS B 511 8.339 -10.696 1.668 1.00 0.00 H new ATOM 0 HB3 LYS B 511 8.565 -12.332 2.255 1.00 0.00 H new ATOM 0 HG2 LYS B 511 6.100 -12.532 2.599 1.00 0.00 H new ATOM 0 HG3 LYS B 511 5.893 -10.911 1.965 1.00 0.00 H new ATOM 0 HD2 LYS B 511 7.151 -11.724 -0.138 1.00 0.00 H new ATOM 0 HD3 LYS B 511 6.971 -13.347 0.498 1.00 0.00 H new ATOM 0 HE2 LYS B 511 4.710 -11.420 -0.155 1.00 0.00 H new ATOM 0 HE3 LYS B 511 5.179 -12.816 -1.104 1.00 0.00 H new ATOM 0 HZ1 LYS B 511 3.712 -13.940 0.098 1.00 0.00 H new ATOM 0 HZ2 LYS B 511 4.776 -13.820 1.416 1.00 0.00 H new ATOM 0 HZ3 LYS B 511 3.531 -12.682 1.223 1.00 0.00 H new ATOM 2405 N PHE B 512 9.661 -9.109 3.916 1.00 0.00 N ATOM 2406 CA PHE B 512 10.980 -8.505 4.016 1.00 0.00 C ATOM 2407 C PHE B 512 10.972 -7.390 5.058 1.00 0.00 C ATOM 2408 O PHE B 512 10.490 -6.289 4.788 1.00 0.00 O ATOM 2409 CB PHE B 512 11.403 -7.947 2.654 1.00 0.00 C ATOM 2410 CG PHE B 512 11.203 -8.913 1.521 1.00 0.00 C ATOM 2411 CD1 PHE B 512 12.152 -9.883 1.242 1.00 0.00 C ATOM 2412 CD2 PHE B 512 10.056 -8.858 0.742 1.00 0.00 C ATOM 2413 CE1 PHE B 512 11.962 -10.779 0.206 1.00 0.00 C ATOM 2414 CE2 PHE B 512 9.859 -9.752 -0.294 1.00 0.00 C ATOM 2415 CZ PHE B 512 10.815 -10.714 -0.562 1.00 0.00 C ATOM 0 H PHE B 512 8.903 -8.442 3.770 1.00 0.00 H new ATOM 0 HA PHE B 512 11.694 -9.268 4.325 1.00 0.00 H new ATOM 0 HB2 PHE B 512 10.836 -7.039 2.451 1.00 0.00 H new ATOM 0 HB3 PHE B 512 12.455 -7.663 2.697 1.00 0.00 H new ATOM 0 HD1 PHE B 512 13.050 -9.940 1.840 1.00 0.00 H new ATOM 0 HD2 PHE B 512 9.307 -8.107 0.948 1.00 0.00 H new ATOM 0 HE1 PHE B 512 12.710 -11.530 -0.003 1.00 0.00 H new ATOM 0 HE2 PHE B 512 8.961 -9.699 -0.892 1.00 0.00 H new ATOM 0 HZ PHE B 512 10.666 -11.414 -1.371 1.00 0.00 H new ATOM 2425 N PRO B 513 11.498 -7.665 6.263 1.00 0.00 N ATOM 2426 CA PRO B 513 11.516 -6.700 7.370 1.00 0.00 C ATOM 2427 C PRO B 513 12.085 -5.343 6.960 1.00 0.00 C ATOM 2428 O PRO B 513 11.470 -4.308 7.214 1.00 0.00 O ATOM 2429 CB PRO B 513 12.415 -7.371 8.412 1.00 0.00 C ATOM 2430 CG PRO B 513 12.282 -8.827 8.134 1.00 0.00 C ATOM 2431 CD PRO B 513 12.115 -8.949 6.644 1.00 0.00 C ATOM 0 HA PRO B 513 10.512 -6.481 7.732 1.00 0.00 H new ATOM 0 HB2 PRO B 513 13.449 -7.041 8.316 1.00 0.00 H new ATOM 0 HB3 PRO B 513 12.096 -7.129 9.426 1.00 0.00 H new ATOM 0 HG2 PRO B 513 13.163 -9.372 8.474 1.00 0.00 H new ATOM 0 HG3 PRO B 513 11.425 -9.248 8.659 1.00 0.00 H new ATOM 0 HD2 PRO B 513 13.072 -9.099 6.143 1.00 0.00 H new ATOM 0 HD3 PRO B 513 11.480 -9.794 6.379 1.00 0.00 H new ATOM 2439 N GLU B 514 13.246 -5.358 6.313 1.00 0.00 N ATOM 2440 CA GLU B 514 13.898 -4.136 5.855 1.00 0.00 C ATOM 2441 C GLU B 514 12.982 -3.328 4.934 1.00 0.00 C ATOM 2442 O GLU B 514 12.864 -2.109 5.067 1.00 0.00 O ATOM 2443 CB GLU B 514 15.193 -4.488 5.117 1.00 0.00 C ATOM 2444 CG GLU B 514 15.942 -3.285 4.569 1.00 0.00 C ATOM 2445 CD GLU B 514 17.178 -3.680 3.790 1.00 0.00 C ATOM 2446 OE1 GLU B 514 18.260 -3.800 4.403 1.00 0.00 O ATOM 2447 OE2 GLU B 514 17.077 -3.870 2.561 1.00 0.00 O ATOM 0 H GLU B 514 13.759 -6.212 6.092 1.00 0.00 H new ATOM 0 HA GLU B 514 14.125 -3.524 6.728 1.00 0.00 H new ATOM 0 HB2 GLU B 514 15.849 -5.032 5.796 1.00 0.00 H new ATOM 0 HB3 GLU B 514 14.957 -5.162 4.293 1.00 0.00 H new ATOM 0 HG2 GLU B 514 15.278 -2.710 3.924 1.00 0.00 H new ATOM 0 HG3 GLU B 514 16.229 -2.633 5.394 1.00 0.00 H new ATOM 2454 N LEU B 515 12.322 -4.021 4.018 1.00 0.00 N ATOM 2455 CA LEU B 515 11.500 -3.374 3.008 1.00 0.00 C ATOM 2456 C LEU B 515 10.224 -2.798 3.626 1.00 0.00 C ATOM 2457 O LEU B 515 9.839 -1.658 3.344 1.00 0.00 O ATOM 2458 CB LEU B 515 11.156 -4.386 1.913 1.00 0.00 C ATOM 2459 CG LEU B 515 10.487 -3.813 0.664 1.00 0.00 C ATOM 2460 CD1 LEU B 515 11.359 -2.744 0.030 1.00 0.00 C ATOM 2461 CD2 LEU B 515 10.204 -4.923 -0.334 1.00 0.00 C ATOM 0 H LEU B 515 12.341 -5.039 3.954 1.00 0.00 H new ATOM 0 HA LEU B 515 12.060 -2.546 2.574 1.00 0.00 H new ATOM 0 HB2 LEU B 515 12.073 -4.892 1.611 1.00 0.00 H new ATOM 0 HB3 LEU B 515 10.499 -5.144 2.339 1.00 0.00 H new ATOM 0 HG LEU B 515 9.543 -3.354 0.958 1.00 0.00 H new ATOM 0 HD11 LEU B 515 10.864 -2.350 -0.857 1.00 0.00 H new ATOM 0 HD12 LEU B 515 11.522 -1.936 0.744 1.00 0.00 H new ATOM 0 HD13 LEU B 515 12.318 -3.177 -0.252 1.00 0.00 H new ATOM 0 HD21 LEU B 515 9.727 -4.503 -1.220 1.00 0.00 H new ATOM 0 HD22 LEU B 515 11.140 -5.403 -0.619 1.00 0.00 H new ATOM 0 HD23 LEU B 515 9.541 -5.660 0.120 1.00 0.00 H new ATOM 2473 N PHE B 516 9.582 -3.582 4.484 1.00 0.00 N ATOM 2474 CA PHE B 516 8.344 -3.157 5.122 1.00 0.00 C ATOM 2475 C PHE B 516 8.620 -2.049 6.136 1.00 0.00 C ATOM 2476 O PHE B 516 7.775 -1.182 6.375 1.00 0.00 O ATOM 2477 CB PHE B 516 7.655 -4.348 5.795 1.00 0.00 C ATOM 2478 CG PHE B 516 6.222 -4.082 6.153 1.00 0.00 C ATOM 2479 CD1 PHE B 516 5.370 -3.487 5.236 1.00 0.00 C ATOM 2480 CD2 PHE B 516 5.724 -4.431 7.394 1.00 0.00 C ATOM 2481 CE1 PHE B 516 4.051 -3.242 5.552 1.00 0.00 C ATOM 2482 CE2 PHE B 516 4.402 -4.189 7.718 1.00 0.00 C ATOM 2483 CZ PHE B 516 3.564 -3.593 6.795 1.00 0.00 C ATOM 0 H PHE B 516 9.898 -4.514 4.753 1.00 0.00 H new ATOM 0 HA PHE B 516 7.676 -2.762 4.357 1.00 0.00 H new ATOM 0 HB2 PHE B 516 7.702 -5.209 5.129 1.00 0.00 H new ATOM 0 HB3 PHE B 516 8.204 -4.613 6.698 1.00 0.00 H new ATOM 0 HD1 PHE B 516 5.744 -3.212 4.261 1.00 0.00 H new ATOM 0 HD2 PHE B 516 6.375 -4.898 8.119 1.00 0.00 H new ATOM 0 HE1 PHE B 516 3.399 -2.776 4.828 1.00 0.00 H new ATOM 0 HE2 PHE B 516 4.025 -4.465 8.691 1.00 0.00 H new ATOM 0 HZ PHE B 516 2.531 -3.402 7.045 1.00 0.00 H new ATOM 2493 N ASN B 517 9.811 -2.077 6.721 1.00 0.00 N ATOM 2494 CA ASN B 517 10.236 -1.034 7.649 1.00 0.00 C ATOM 2495 C ASN B 517 10.413 0.284 6.901 1.00 0.00 C ATOM 2496 O ASN B 517 10.010 1.343 7.385 1.00 0.00 O ATOM 2497 CB ASN B 517 11.553 -1.422 8.332 1.00 0.00 C ATOM 2498 CG ASN B 517 11.980 -0.433 9.400 1.00 0.00 C ATOM 2499 OD1 ASN B 517 11.151 0.146 10.102 1.00 0.00 O ATOM 2500 ND2 ASN B 517 13.281 -0.215 9.516 1.00 0.00 N ATOM 0 H ASN B 517 10.502 -2.812 6.569 1.00 0.00 H new ATOM 0 HA ASN B 517 9.468 -0.917 8.414 1.00 0.00 H new ATOM 0 HB2 ASN B 517 11.446 -2.410 8.781 1.00 0.00 H new ATOM 0 HB3 ASN B 517 12.338 -1.497 7.579 1.00 0.00 H new ATOM 0 HD21 ASN B 517 13.627 0.452 10.206 1.00 0.00 H new ATOM 0 HD22 ASN B 517 13.937 -0.714 8.916 1.00 0.00 H new ATOM 2507 N TRP B 518 11.015 0.202 5.713 1.00 0.00 N ATOM 2508 CA TRP B 518 11.176 1.361 4.837 1.00 0.00 C ATOM 2509 C TRP B 518 9.813 1.999 4.581 1.00 0.00 C ATOM 2510 O TRP B 518 9.641 3.211 4.725 1.00 0.00 O ATOM 2511 CB TRP B 518 11.806 0.925 3.503 1.00 0.00 C ATOM 2512 CG TRP B 518 12.368 2.041 2.657 1.00 0.00 C ATOM 2513 CD1 TRP B 518 13.692 2.279 2.411 1.00 0.00 C ATOM 2514 CD2 TRP B 518 11.643 3.052 1.933 1.00 0.00 C ATOM 2515 NE1 TRP B 518 13.832 3.363 1.579 1.00 0.00 N ATOM 2516 CE2 TRP B 518 12.592 3.857 1.276 1.00 0.00 C ATOM 2517 CE3 TRP B 518 10.285 3.357 1.773 1.00 0.00 C ATOM 2518 CZ2 TRP B 518 12.229 4.940 0.480 1.00 0.00 C ATOM 2519 CZ3 TRP B 518 9.928 4.430 0.981 1.00 0.00 C ATOM 2520 CH2 TRP B 518 10.897 5.210 0.342 1.00 0.00 C ATOM 0 H TRP B 518 11.401 -0.663 5.334 1.00 0.00 H new ATOM 0 HA TRP B 518 11.831 2.088 5.318 1.00 0.00 H new ATOM 0 HB2 TRP B 518 12.605 0.214 3.713 1.00 0.00 H new ATOM 0 HB3 TRP B 518 11.052 0.395 2.921 1.00 0.00 H new ATOM 0 HD1 TRP B 518 14.509 1.699 2.813 1.00 0.00 H new ATOM 0 HE1 TRP B 518 14.718 3.739 1.241 1.00 0.00 H new ATOM 0 HE3 TRP B 518 9.528 2.761 2.262 1.00 0.00 H new ATOM 0 HZ2 TRP B 518 12.975 5.546 -0.012 1.00 0.00 H new ATOM 0 HZ3 TRP B 518 8.883 4.671 0.853 1.00 0.00 H new ATOM 0 HH2 TRP B 518 10.586 6.042 -0.273 1.00 0.00 H new ATOM 2531 N PHE B 519 8.845 1.160 4.224 1.00 0.00 N ATOM 2532 CA PHE B 519 7.491 1.607 3.946 1.00 0.00 C ATOM 2533 C PHE B 519 6.908 2.363 5.141 1.00 0.00 C ATOM 2534 O PHE B 519 6.427 3.487 4.997 1.00 0.00 O ATOM 2535 CB PHE B 519 6.620 0.404 3.592 1.00 0.00 C ATOM 2536 CG PHE B 519 5.298 0.773 2.991 1.00 0.00 C ATOM 2537 CD1 PHE B 519 5.241 1.452 1.786 1.00 0.00 C ATOM 2538 CD2 PHE B 519 4.117 0.430 3.620 1.00 0.00 C ATOM 2539 CE1 PHE B 519 4.031 1.784 1.220 1.00 0.00 C ATOM 2540 CE2 PHE B 519 2.900 0.762 3.061 1.00 0.00 C ATOM 2541 CZ PHE B 519 2.856 1.440 1.858 1.00 0.00 C ATOM 0 H PHE B 519 8.980 0.154 4.120 1.00 0.00 H new ATOM 0 HA PHE B 519 7.513 2.294 3.100 1.00 0.00 H new ATOM 0 HB2 PHE B 519 7.162 -0.232 2.893 1.00 0.00 H new ATOM 0 HB3 PHE B 519 6.448 -0.186 4.492 1.00 0.00 H new ATOM 0 HD1 PHE B 519 6.157 1.725 1.284 1.00 0.00 H new ATOM 0 HD2 PHE B 519 4.147 -0.103 4.559 1.00 0.00 H new ATOM 0 HE1 PHE B 519 4.001 2.313 0.279 1.00 0.00 H new ATOM 0 HE2 PHE B 519 1.983 0.492 3.563 1.00 0.00 H new ATOM 0 HZ PHE B 519 1.905 1.700 1.418 1.00 0.00 H new ATOM 2551 N LYS B 520 6.979 1.757 6.327 1.00 0.00 N ATOM 2552 CA LYS B 520 6.485 2.402 7.545 1.00 0.00 C ATOM 2553 C LYS B 520 7.214 3.715 7.799 1.00 0.00 C ATOM 2554 O LYS B 520 6.626 4.679 8.289 1.00 0.00 O ATOM 2555 CB LYS B 520 6.663 1.493 8.762 1.00 0.00 C ATOM 2556 CG LYS B 520 5.816 0.237 8.730 1.00 0.00 C ATOM 2557 CD LYS B 520 6.020 -0.586 9.990 1.00 0.00 C ATOM 2558 CE LYS B 520 5.196 -1.861 9.966 1.00 0.00 C ATOM 2559 NZ LYS B 520 5.386 -2.675 11.198 1.00 0.00 N ATOM 0 H LYS B 520 7.371 0.826 6.470 1.00 0.00 H new ATOM 0 HA LYS B 520 5.423 2.599 7.396 1.00 0.00 H new ATOM 0 HB2 LYS B 520 7.712 1.208 8.838 1.00 0.00 H new ATOM 0 HB3 LYS B 520 6.420 2.058 9.662 1.00 0.00 H new ATOM 0 HG2 LYS B 520 4.764 0.505 8.632 1.00 0.00 H new ATOM 0 HG3 LYS B 520 6.075 -0.359 7.855 1.00 0.00 H new ATOM 0 HD2 LYS B 520 7.076 -0.837 10.094 1.00 0.00 H new ATOM 0 HD3 LYS B 520 5.746 0.008 10.862 1.00 0.00 H new ATOM 0 HE2 LYS B 520 4.141 -1.608 9.858 1.00 0.00 H new ATOM 0 HE3 LYS B 520 5.472 -2.454 9.094 1.00 0.00 H new ATOM 0 HZ1 LYS B 520 4.597 -3.345 11.297 1.00 0.00 H new ATOM 0 HZ2 LYS B 520 6.281 -3.201 11.132 1.00 0.00 H new ATOM 0 HZ3 LYS B 520 5.414 -2.048 12.027 1.00 0.00 H new ATOM 2573 N ASN B 521 8.494 3.740 7.454 1.00 0.00 N ATOM 2574 CA ASN B 521 9.336 4.914 7.658 1.00 0.00 C ATOM 2575 C ASN B 521 8.885 6.072 6.771 1.00 0.00 C ATOM 2576 O ASN B 521 8.942 7.236 7.173 1.00 0.00 O ATOM 2577 CB ASN B 521 10.795 4.558 7.352 1.00 0.00 C ATOM 2578 CG ASN B 521 11.769 5.676 7.674 1.00 0.00 C ATOM 2579 OD1 ASN B 521 12.275 5.761 8.790 1.00 0.00 O ATOM 2580 ND2 ASN B 521 12.050 6.529 6.699 1.00 0.00 N ATOM 0 H ASN B 521 8.978 2.951 7.026 1.00 0.00 H new ATOM 0 HA ASN B 521 9.246 5.229 8.698 1.00 0.00 H new ATOM 0 HB2 ASN B 521 11.072 3.670 7.921 1.00 0.00 H new ATOM 0 HB3 ASN B 521 10.885 4.301 6.297 1.00 0.00 H new ATOM 0 HD21 ASN B 521 12.708 7.291 6.862 1.00 0.00 H new ATOM 0 HD22 ASN B 521 11.608 6.423 5.786 1.00 0.00 H new ATOM 2587 N PHE B 522 8.425 5.744 5.572 1.00 0.00 N ATOM 2588 CA PHE B 522 7.999 6.750 4.604 1.00 0.00 C ATOM 2589 C PHE B 522 6.602 7.259 4.947 1.00 0.00 C ATOM 2590 O PHE B 522 6.283 8.431 4.747 1.00 0.00 O ATOM 2591 CB PHE B 522 8.026 6.153 3.191 1.00 0.00 C ATOM 2592 CG PHE B 522 7.676 7.123 2.092 1.00 0.00 C ATOM 2593 CD1 PHE B 522 8.366 8.319 1.956 1.00 0.00 C ATOM 2594 CD2 PHE B 522 6.657 6.838 1.197 1.00 0.00 C ATOM 2595 CE1 PHE B 522 8.046 9.209 0.949 1.00 0.00 C ATOM 2596 CE2 PHE B 522 6.332 7.725 0.188 1.00 0.00 C ATOM 2597 CZ PHE B 522 7.027 8.912 0.065 1.00 0.00 C ATOM 0 H PHE B 522 8.336 4.783 5.243 1.00 0.00 H new ATOM 0 HA PHE B 522 8.687 7.595 4.641 1.00 0.00 H new ATOM 0 HB2 PHE B 522 9.021 5.751 3.000 1.00 0.00 H new ATOM 0 HB3 PHE B 522 7.331 5.314 3.152 1.00 0.00 H new ATOM 0 HD1 PHE B 522 9.163 8.557 2.645 1.00 0.00 H new ATOM 0 HD2 PHE B 522 6.110 5.911 1.289 1.00 0.00 H new ATOM 0 HE1 PHE B 522 8.592 10.136 0.853 1.00 0.00 H new ATOM 0 HE2 PHE B 522 5.536 7.490 -0.503 1.00 0.00 H new ATOM 0 HZ PHE B 522 6.774 9.607 -0.722 1.00 0.00 H new ATOM 2607 N LEU B 523 5.776 6.367 5.478 1.00 0.00 N ATOM 2608 CA LEU B 523 4.410 6.708 5.864 1.00 0.00 C ATOM 2609 C LEU B 523 4.372 7.401 7.222 1.00 0.00 C ATOM 2610 O LEU B 523 3.370 8.022 7.587 1.00 0.00 O ATOM 2611 CB LEU B 523 3.543 5.446 5.914 1.00 0.00 C ATOM 2612 CG LEU B 523 2.922 4.997 4.584 1.00 0.00 C ATOM 2613 CD1 LEU B 523 3.982 4.705 3.542 1.00 0.00 C ATOM 2614 CD2 LEU B 523 2.066 3.766 4.798 1.00 0.00 C ATOM 0 H LEU B 523 6.029 5.395 5.653 1.00 0.00 H new ATOM 0 HA LEU B 523 4.017 7.395 5.114 1.00 0.00 H new ATOM 0 HB2 LEU B 523 4.150 4.628 6.302 1.00 0.00 H new ATOM 0 HB3 LEU B 523 2.738 5.612 6.629 1.00 0.00 H new ATOM 0 HG LEU B 523 2.303 5.816 4.217 1.00 0.00 H new ATOM 0 HD11 LEU B 523 3.504 4.390 2.615 1.00 0.00 H new ATOM 0 HD12 LEU B 523 4.570 5.604 3.360 1.00 0.00 H new ATOM 0 HD13 LEU B 523 4.636 3.910 3.901 1.00 0.00 H new ATOM 0 HD21 LEU B 523 1.630 3.456 3.848 1.00 0.00 H new ATOM 0 HD22 LEU B 523 2.682 2.959 5.195 1.00 0.00 H new ATOM 0 HD23 LEU B 523 1.269 3.996 5.505 1.00 0.00 H new ATOM 2626 N GLY B 524 5.461 7.289 7.968 1.00 0.00 N ATOM 2627 CA GLY B 524 5.490 7.821 9.315 1.00 0.00 C ATOM 2628 C GLY B 524 4.603 7.017 10.243 1.00 0.00 C ATOM 2629 O GLY B 524 3.945 7.564 11.129 1.00 0.00 O ATOM 0 H GLY B 524 6.325 6.839 7.665 1.00 0.00 H new ATOM 0 HA2 GLY B 524 6.514 7.813 9.689 1.00 0.00 H new ATOM 0 HA3 GLY B 524 5.162 8.860 9.305 1.00 0.00 H new ATOM 2633 N TYR B 525 4.585 5.712 10.030 1.00 0.00 N ATOM 2634 CA TYR B 525 3.723 4.824 10.789 1.00 0.00 C ATOM 2635 C TYR B 525 4.406 4.396 12.082 1.00 0.00 C ATOM 2636 O TYR B 525 5.094 3.374 12.131 1.00 0.00 O ATOM 2637 CB TYR B 525 3.344 3.606 9.938 1.00 0.00 C ATOM 2638 CG TYR B 525 2.307 2.694 10.567 1.00 0.00 C ATOM 2639 CD1 TYR B 525 1.173 3.210 11.183 1.00 0.00 C ATOM 2640 CD2 TYR B 525 2.458 1.313 10.526 1.00 0.00 C ATOM 2641 CE1 TYR B 525 0.222 2.377 11.742 1.00 0.00 C ATOM 2642 CE2 TYR B 525 1.514 0.472 11.082 1.00 0.00 C ATOM 2643 CZ TYR B 525 0.397 1.007 11.690 1.00 0.00 C ATOM 2644 OH TYR B 525 -0.553 0.170 12.240 1.00 0.00 O ATOM 0 H TYR B 525 5.162 5.242 9.332 1.00 0.00 H new ATOM 0 HA TYR B 525 2.809 5.357 11.052 1.00 0.00 H new ATOM 0 HB2 TYR B 525 2.967 3.954 8.976 1.00 0.00 H new ATOM 0 HB3 TYR B 525 4.244 3.026 9.736 1.00 0.00 H new ATOM 0 HD1 TYR B 525 1.032 4.280 11.226 1.00 0.00 H new ATOM 0 HD2 TYR B 525 3.330 0.889 10.050 1.00 0.00 H new ATOM 0 HE1 TYR B 525 -0.653 2.795 12.217 1.00 0.00 H new ATOM 0 HE2 TYR B 525 1.649 -0.599 11.041 1.00 0.00 H new ATOM 0 HH TYR B 525 -0.278 -0.763 12.117 1.00 0.00 H new ATOM 2654 N LYS B 526 4.245 5.210 13.111 1.00 0.00 N ATOM 2655 CA LYS B 526 4.808 4.917 14.417 1.00 0.00 C ATOM 2656 C LYS B 526 3.878 4.003 15.198 1.00 0.00 C ATOM 2657 O LYS B 526 2.757 4.385 15.538 1.00 0.00 O ATOM 2658 CB LYS B 526 5.048 6.207 15.205 1.00 0.00 C ATOM 2659 CG LYS B 526 6.077 7.132 14.574 1.00 0.00 C ATOM 2660 CD LYS B 526 6.190 8.432 15.352 1.00 0.00 C ATOM 2661 CE LYS B 526 7.257 9.349 14.771 1.00 0.00 C ATOM 2662 NZ LYS B 526 7.296 10.660 15.472 1.00 0.00 N ATOM 0 H LYS B 526 3.724 6.086 13.066 1.00 0.00 H new ATOM 0 HA LYS B 526 5.764 4.414 14.270 1.00 0.00 H new ATOM 0 HB2 LYS B 526 4.104 6.743 15.302 1.00 0.00 H new ATOM 0 HB3 LYS B 526 5.374 5.950 16.213 1.00 0.00 H new ATOM 0 HG2 LYS B 526 7.047 6.636 14.544 1.00 0.00 H new ATOM 0 HG3 LYS B 526 5.796 7.345 13.542 1.00 0.00 H new ATOM 0 HD2 LYS B 526 5.228 8.944 15.345 1.00 0.00 H new ATOM 0 HD3 LYS B 526 6.427 8.213 16.393 1.00 0.00 H new ATOM 0 HE2 LYS B 526 8.232 8.867 14.846 1.00 0.00 H new ATOM 0 HE3 LYS B 526 7.062 9.509 13.711 1.00 0.00 H new ATOM 0 HZ1 LYS B 526 8.034 11.258 15.049 1.00 0.00 H new ATOM 0 HZ2 LYS B 526 6.374 11.131 15.379 1.00 0.00 H new ATOM 0 HZ3 LYS B 526 7.507 10.509 16.479 1.00 0.00 H new ATOM 2676 N GLU B 527 4.336 2.794 15.471 1.00 0.00 N ATOM 2677 CA GLU B 527 3.549 1.836 16.234 1.00 0.00 C ATOM 2678 C GLU B 527 3.848 1.968 17.721 1.00 0.00 C ATOM 2679 O GLU B 527 3.359 1.195 18.546 1.00 0.00 O ATOM 2680 CB GLU B 527 3.835 0.415 15.754 1.00 0.00 C ATOM 2681 CG GLU B 527 3.508 0.202 14.288 1.00 0.00 C ATOM 2682 CD GLU B 527 3.819 -1.202 13.820 1.00 0.00 C ATOM 2683 OE1 GLU B 527 4.985 -1.471 13.471 1.00 0.00 O ATOM 2684 OE2 GLU B 527 2.899 -2.044 13.799 1.00 0.00 O ATOM 0 H GLU B 527 5.250 2.450 15.176 1.00 0.00 H new ATOM 0 HA GLU B 527 2.492 2.049 16.076 1.00 0.00 H new ATOM 0 HB2 GLU B 527 4.888 0.187 15.922 1.00 0.00 H new ATOM 0 HB3 GLU B 527 3.257 -0.288 16.354 1.00 0.00 H new ATOM 0 HG2 GLU B 527 2.451 0.411 14.121 1.00 0.00 H new ATOM 0 HG3 GLU B 527 4.072 0.915 13.687 1.00 0.00 H new ATOM 2691 N SER B 528 4.647 2.968 18.046 1.00 0.00 N ATOM 2692 CA SER B 528 5.033 3.242 19.412 1.00 0.00 C ATOM 2693 C SER B 528 3.967 4.085 20.111 1.00 0.00 C ATOM 2694 O SER B 528 4.039 5.332 20.038 1.00 0.00 O ATOM 2695 CB SER B 528 6.392 3.946 19.409 1.00 0.00 C ATOM 2696 OG SER B 528 6.526 4.781 18.264 1.00 0.00 O ATOM 2697 OXT SER B 528 3.050 3.495 20.725 1.00 0.00 O ATOM 0 H SER B 528 5.046 3.614 17.365 1.00 0.00 H new ATOM 0 HA SER B 528 5.120 2.308 19.968 1.00 0.00 H new ATOM 0 HB2 SER B 528 6.499 4.543 20.315 1.00 0.00 H new ATOM 0 HB3 SER B 528 7.191 3.204 19.419 1.00 0.00 H new ATOM 0 HG SER B 528 7.400 5.223 18.282 1.00 0.00 H new TER 2703 SER B 528