USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 829 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 187 HIS : no HD1:sc= -0.164 X(o=-0.48,f=-0.53) USER MOD Set 1.2: A 206 MET CE :methyl 138:sc= -0.319 (180deg=-0.901) USER MOD Set 2.1: A 170 SER OG : rot 170:sc= 0.00941 USER MOD Set 2.2: A 174 ASN : amide:sc= -0.0188 X(o=-0.0094,f=-0.13) USER MOD Set 3.1: A 157 TYR OH : rot 180:sc= -0.0807 USER MOD Set 3.2: A 159 ASN : amide:sc= -1.28 K(o=-1.4,f=-2.3) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.276 X(o=-0.28,f=-0.07) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -11:sc= 0.26 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 MET CE :methyl 142:sc= -1.64 (180deg=-3.41!) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 160 GLN : amide:sc= 0.134 K(o=0.13,f=-0.41) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.0699 X(o=-0.07,f=-0.07) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 178 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 179 CYS SG : rot 180:sc= -0.202 USER MOD Single : A 181 ASN : amide:sc= -0.0113 X(o=-0.011,f=-0.46) USER MOD Single : A 183 THR OG1 : rot 72:sc= 0.218 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot -73:sc= 1.3 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -160:sc= -0.334 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 84:sc= 0.133 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.139 X(o=-0.14,f=-0.12) USER MOD Single : A 199 THR OG1 : rot 180:sc=-0.00348 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -149:sc= 0 (180deg=-0.642) USER MOD Single : A 212 GLN : amide:sc= -0.205 K(o=-0.2,f=-1.2!) USER MOD Single : A 213 MET CE :methyl 166:sc= -2.32 (180deg=-3.36!) USER MOD Single : A 214 CYS SG : rot 180:sc= -0.215 USER MOD Single : A 216 THR OG1 : rot 63:sc= 0.614 USER MOD Single : A 217 GLN : amide:sc= -0.226 X(o=-0.23,f=0) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.0105 X(o=-0.01,f=-0.024) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 0.412 -1.219 0.118 1.00 0.00 N ATOM 2 CA LEU A 125 0.032 -0.821 -1.233 1.00 0.00 C ATOM 3 C LEU A 125 0.965 -1.443 -2.267 1.00 0.00 C ATOM 4 O LEU A 125 1.982 -2.042 -1.920 1.00 0.00 O ATOM 5 CB LEU A 125 0.053 0.703 -1.362 1.00 0.00 C ATOM 6 CG LEU A 125 -1.309 1.398 -1.343 1.00 0.00 C ATOM 7 CD1 LEU A 125 -2.109 1.039 -2.585 1.00 0.00 C ATOM 8 CD2 LEU A 125 -2.079 1.026 -0.084 1.00 0.00 C ATOM 0 HA LEU A 125 -0.980 -1.181 -1.420 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.656 1.108 -0.549 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.557 0.962 -2.293 1.00 0.00 H new ATOM 0 HG LEU A 125 -1.146 2.476 -1.341 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -3.075 1.543 -2.554 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -1.563 1.356 -3.474 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -2.263 -0.039 -2.619 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.046 1.529 -0.087 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.232 -0.053 -0.056 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -1.512 1.335 0.794 1.00 0.00 H new ATOM 20 N GLY A 126 0.612 -1.295 -3.540 1.00 0.00 N ATOM 21 CA GLY A 126 1.429 -1.846 -4.606 1.00 0.00 C ATOM 22 C GLY A 126 1.579 -0.893 -5.774 1.00 0.00 C ATOM 23 O GLY A 126 0.604 -0.290 -6.222 1.00 0.00 O ATOM 0 H GLY A 126 -0.225 -0.803 -3.852 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.415 -2.092 -4.213 1.00 0.00 H new ATOM 0 HA3 GLY A 126 0.984 -2.777 -4.956 1.00 0.00 H new ATOM 27 N GLY A 127 2.805 -0.753 -6.269 1.00 0.00 N ATOM 28 CA GLY A 127 3.057 0.137 -7.387 1.00 0.00 C ATOM 29 C GLY A 127 4.498 0.085 -7.856 1.00 0.00 C ATOM 30 O GLY A 127 5.069 1.105 -8.243 1.00 0.00 O ATOM 0 H GLY A 127 3.628 -1.240 -5.915 1.00 0.00 H new ATOM 0 HA2 GLY A 127 2.399 -0.129 -8.214 1.00 0.00 H new ATOM 0 HA3 GLY A 127 2.809 1.158 -7.098 1.00 0.00 H new ATOM 34 N TYR A 128 5.087 -1.105 -7.821 1.00 0.00 N ATOM 35 CA TYR A 128 6.471 -1.285 -8.243 1.00 0.00 C ATOM 36 C TYR A 128 6.592 -2.436 -9.237 1.00 0.00 C ATOM 37 O TYR A 128 5.718 -3.299 -9.315 1.00 0.00 O ATOM 38 CB TYR A 128 7.365 -1.548 -7.030 1.00 0.00 C ATOM 39 CG TYR A 128 7.416 -0.394 -6.054 1.00 0.00 C ATOM 40 CD1 TYR A 128 6.496 -0.293 -5.018 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.387 0.594 -6.167 1.00 0.00 C ATOM 42 CE1 TYR A 128 6.539 0.760 -4.125 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.438 1.649 -5.277 1.00 0.00 C ATOM 44 CZ TYR A 128 7.512 1.728 -4.259 1.00 0.00 C ATOM 45 OH TYR A 128 7.559 2.778 -3.370 1.00 0.00 O ATOM 0 H TYR A 128 4.628 -1.959 -7.505 1.00 0.00 H new ATOM 0 HA TYR A 128 6.797 -0.368 -8.735 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.006 -2.437 -6.511 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.376 -1.766 -7.375 1.00 0.00 H new ATOM 0 HD1 TYR A 128 5.734 -1.051 -4.909 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.114 0.536 -6.964 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.815 0.825 -3.326 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.199 2.408 -5.378 1.00 0.00 H new ATOM 0 HH TYR A 128 8.304 3.371 -3.603 1.00 0.00 H new ATOM 55 N VAL A 129 7.684 -2.441 -9.996 1.00 0.00 N ATOM 56 CA VAL A 129 7.922 -3.486 -10.984 1.00 0.00 C ATOM 57 C VAL A 129 8.133 -4.839 -10.314 1.00 0.00 C ATOM 58 O VAL A 129 8.702 -4.923 -9.225 1.00 0.00 O ATOM 59 CB VAL A 129 9.149 -3.162 -11.858 1.00 0.00 C ATOM 60 CG1 VAL A 129 9.350 -4.237 -12.916 1.00 0.00 C ATOM 61 CG2 VAL A 129 8.998 -1.792 -12.501 1.00 0.00 C ATOM 0 H VAL A 129 8.417 -1.733 -9.945 1.00 0.00 H new ATOM 0 HA VAL A 129 7.035 -3.532 -11.616 1.00 0.00 H new ATOM 0 HB VAL A 129 10.033 -3.144 -11.220 1.00 0.00 H new ATOM 0 HG11 VAL A 129 10.221 -3.991 -13.524 1.00 0.00 H new ATOM 0 HG12 VAL A 129 9.506 -5.200 -12.431 1.00 0.00 H new ATOM 0 HG13 VAL A 129 8.467 -4.291 -13.553 1.00 0.00 H new ATOM 0 HG21 VAL A 129 9.873 -1.580 -13.115 1.00 0.00 H new ATOM 0 HG22 VAL A 129 8.105 -1.780 -13.126 1.00 0.00 H new ATOM 0 HG23 VAL A 129 8.907 -1.033 -11.724 1.00 0.00 H new ATOM 71 N LEU A 130 7.670 -5.897 -10.972 1.00 0.00 N ATOM 72 CA LEU A 130 7.808 -7.248 -10.440 1.00 0.00 C ATOM 73 C LEU A 130 8.159 -8.236 -11.548 1.00 0.00 C ATOM 74 O LEU A 130 7.401 -8.412 -12.501 1.00 0.00 O ATOM 75 CB LEU A 130 6.513 -7.680 -9.748 1.00 0.00 C ATOM 76 CG LEU A 130 6.590 -7.858 -8.232 1.00 0.00 C ATOM 77 CD1 LEU A 130 7.604 -8.933 -7.871 1.00 0.00 C ATOM 78 CD2 LEU A 130 6.944 -6.541 -7.557 1.00 0.00 C ATOM 0 H LEU A 130 7.196 -5.845 -11.874 1.00 0.00 H new ATOM 0 HA LEU A 130 8.619 -7.244 -9.711 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.743 -6.941 -9.968 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.186 -8.622 -10.188 1.00 0.00 H new ATOM 0 HG LEU A 130 5.611 -8.176 -7.873 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.645 -9.045 -6.788 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.307 -9.879 -8.323 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.587 -8.645 -8.243 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.994 -6.687 -6.478 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.911 -6.194 -7.922 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.181 -5.798 -7.787 1.00 0.00 H new ATOM 90 N GLY A 131 9.314 -8.881 -11.415 1.00 0.00 N ATOM 91 CA GLY A 131 9.745 -9.844 -12.411 1.00 0.00 C ATOM 92 C GLY A 131 10.910 -10.689 -11.934 1.00 0.00 C ATOM 93 O GLY A 131 10.783 -11.448 -10.973 1.00 0.00 O ATOM 0 H GLY A 131 9.959 -8.754 -10.635 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.909 -10.495 -12.668 1.00 0.00 H new ATOM 0 HA3 GLY A 131 10.031 -9.317 -13.321 1.00 0.00 H new ATOM 97 N SER A 132 12.048 -10.560 -12.608 1.00 0.00 N ATOM 98 CA SER A 132 13.239 -11.322 -12.251 1.00 0.00 C ATOM 99 C SER A 132 14.451 -10.837 -13.040 1.00 0.00 C ATOM 100 O SER A 132 15.411 -10.320 -12.469 1.00 0.00 O ATOM 101 CB SER A 132 13.012 -12.813 -12.509 1.00 0.00 C ATOM 102 OG SER A 132 13.283 -13.578 -11.347 1.00 0.00 O ATOM 0 H SER A 132 12.171 -9.935 -13.405 1.00 0.00 H new ATOM 0 HA SER A 132 13.433 -11.169 -11.189 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.982 -12.978 -12.825 1.00 0.00 H new ATOM 0 HB3 SER A 132 13.653 -13.146 -13.325 1.00 0.00 H new ATOM 0 HG SER A 132 13.129 -14.527 -11.537 1.00 0.00 H new ATOM 108 N ALA A 133 14.399 -11.008 -14.357 1.00 0.00 N ATOM 109 CA ALA A 133 15.491 -10.587 -15.226 1.00 0.00 C ATOM 110 C ALA A 133 15.005 -10.377 -16.656 1.00 0.00 C ATOM 111 O ALA A 133 13.809 -10.452 -16.932 1.00 0.00 O ATOM 112 CB ALA A 133 16.617 -11.610 -15.194 1.00 0.00 C ATOM 0 H ALA A 133 13.612 -11.435 -14.845 1.00 0.00 H new ATOM 0 HA ALA A 133 15.870 -9.635 -14.855 1.00 0.00 H new ATOM 0 HB1 ALA A 133 17.425 -11.282 -15.848 1.00 0.00 H new ATOM 0 HB2 ALA A 133 16.991 -11.707 -14.175 1.00 0.00 H new ATOM 0 HB3 ALA A 133 16.242 -12.575 -15.536 1.00 0.00 H new ATOM 118 N MET A 134 15.942 -10.113 -17.561 1.00 0.00 N ATOM 119 CA MET A 134 15.608 -9.892 -18.964 1.00 0.00 C ATOM 120 C MET A 134 16.575 -10.639 -19.877 1.00 0.00 C ATOM 121 O MET A 134 17.775 -10.701 -19.608 1.00 0.00 O ATOM 122 CB MET A 134 15.633 -8.397 -19.287 1.00 0.00 C ATOM 123 CG MET A 134 14.869 -7.546 -18.287 1.00 0.00 C ATOM 124 SD MET A 134 13.087 -7.805 -18.373 1.00 0.00 S ATOM 125 CE MET A 134 12.514 -6.623 -17.155 1.00 0.00 C ATOM 0 H MET A 134 16.937 -10.047 -17.349 1.00 0.00 H new ATOM 0 HA MET A 134 14.603 -10.276 -19.138 1.00 0.00 H new ATOM 0 HB2 MET A 134 16.669 -8.059 -19.323 1.00 0.00 H new ATOM 0 HB3 MET A 134 15.212 -8.241 -20.280 1.00 0.00 H new ATOM 0 HG2 MET A 134 15.217 -7.775 -17.280 1.00 0.00 H new ATOM 0 HG3 MET A 134 15.088 -6.494 -18.469 1.00 0.00 H new ATOM 0 HE1 MET A 134 11.427 -6.664 -17.092 1.00 0.00 H new ATOM 0 HE2 MET A 134 12.943 -6.865 -16.183 1.00 0.00 H new ATOM 0 HE3 MET A 134 12.823 -5.620 -17.448 1.00 0.00 H new ATOM 135 N SER A 135 16.045 -11.205 -20.956 1.00 0.00 N ATOM 136 CA SER A 135 16.862 -11.951 -21.907 1.00 0.00 C ATOM 137 C SER A 135 17.457 -11.021 -22.959 1.00 0.00 C ATOM 138 O SER A 135 16.885 -9.977 -23.276 1.00 0.00 O ATOM 139 CB SER A 135 16.027 -13.039 -22.585 1.00 0.00 C ATOM 140 OG SER A 135 16.105 -14.261 -21.872 1.00 0.00 O ATOM 0 H SER A 135 15.054 -11.162 -21.194 1.00 0.00 H new ATOM 0 HA SER A 135 17.679 -12.419 -21.358 1.00 0.00 H new ATOM 0 HB2 SER A 135 14.988 -12.717 -22.648 1.00 0.00 H new ATOM 0 HB3 SER A 135 16.378 -13.187 -23.606 1.00 0.00 H new ATOM 0 HG SER A 135 15.561 -14.939 -22.325 1.00 0.00 H new ATOM 146 N ARG A 136 18.610 -11.406 -23.497 1.00 0.00 N ATOM 147 CA ARG A 136 19.284 -10.607 -24.513 1.00 0.00 C ATOM 148 C ARG A 136 19.698 -9.250 -23.951 1.00 0.00 C ATOM 149 O ARG A 136 19.100 -8.217 -24.252 1.00 0.00 O ATOM 150 CB ARG A 136 18.373 -10.412 -25.726 1.00 0.00 C ATOM 151 CG ARG A 136 19.116 -9.993 -26.984 1.00 0.00 C ATOM 152 CD ARG A 136 18.258 -10.176 -28.226 1.00 0.00 C ATOM 153 NE ARG A 136 18.108 -11.584 -28.585 1.00 0.00 N ATOM 154 CZ ARG A 136 19.082 -12.314 -29.119 1.00 0.00 C ATOM 155 NH1 ARG A 136 20.269 -11.771 -29.354 1.00 0.00 N ATOM 156 NH2 ARG A 136 18.869 -13.589 -29.418 1.00 0.00 N ATOM 0 H ARG A 136 19.097 -12.267 -23.246 1.00 0.00 H new ATOM 0 HA ARG A 136 20.182 -11.142 -24.824 1.00 0.00 H new ATOM 0 HB2 ARG A 136 17.839 -11.342 -25.922 1.00 0.00 H new ATOM 0 HB3 ARG A 136 17.623 -9.658 -25.489 1.00 0.00 H new ATOM 0 HG2 ARG A 136 19.417 -8.949 -26.899 1.00 0.00 H new ATOM 0 HG3 ARG A 136 20.029 -10.581 -27.081 1.00 0.00 H new ATOM 0 HD2 ARG A 136 17.274 -9.739 -28.055 1.00 0.00 H new ATOM 0 HD3 ARG A 136 18.706 -9.635 -29.059 1.00 0.00 H new ATOM 0 HE ARG A 136 17.207 -12.031 -28.417 1.00 0.00 H new ATOM 0 HH11 ARG A 136 20.436 -10.791 -29.125 1.00 0.00 H new ATOM 0 HH12 ARG A 136 21.015 -12.333 -29.764 1.00 0.00 H new ATOM 0 HH21 ARG A 136 17.957 -14.010 -29.238 1.00 0.00 H new ATOM 0 HH22 ARG A 136 19.617 -14.149 -29.828 1.00 0.00 H new ATOM 170 N PRO A 137 20.746 -9.251 -23.113 1.00 0.00 N ATOM 171 CA PRO A 137 21.264 -8.029 -22.491 1.00 0.00 C ATOM 172 C PRO A 137 21.945 -7.110 -23.499 1.00 0.00 C ATOM 173 O PRO A 137 21.977 -5.892 -23.319 1.00 0.00 O ATOM 174 CB PRO A 137 22.279 -8.552 -21.472 1.00 0.00 C ATOM 175 CG PRO A 137 22.708 -9.874 -22.009 1.00 0.00 C ATOM 176 CD PRO A 137 21.507 -10.446 -22.709 1.00 0.00 C ATOM 0 HA PRO A 137 20.469 -7.427 -22.050 1.00 0.00 H new ATOM 0 HB2 PRO A 137 23.125 -7.872 -21.371 1.00 0.00 H new ATOM 0 HB3 PRO A 137 21.831 -8.653 -20.483 1.00 0.00 H new ATOM 0 HG2 PRO A 137 23.545 -9.762 -22.698 1.00 0.00 H new ATOM 0 HG3 PRO A 137 23.042 -10.532 -21.206 1.00 0.00 H new ATOM 0 HD2 PRO A 137 21.794 -11.050 -23.570 1.00 0.00 H new ATOM 0 HD3 PRO A 137 20.925 -11.089 -22.048 1.00 0.00 H new ATOM 184 N ILE A 138 22.488 -7.700 -24.558 1.00 0.00 N ATOM 185 CA ILE A 138 23.167 -6.933 -25.595 1.00 0.00 C ATOM 186 C ILE A 138 22.290 -5.792 -26.099 1.00 0.00 C ATOM 187 O ILE A 138 21.094 -5.972 -26.331 1.00 0.00 O ATOM 188 CB ILE A 138 23.565 -7.825 -26.786 1.00 0.00 C ATOM 189 CG1 ILE A 138 24.485 -7.059 -27.740 1.00 0.00 C ATOM 190 CG2 ILE A 138 22.325 -8.315 -27.518 1.00 0.00 C ATOM 191 CD1 ILE A 138 25.732 -7.826 -28.121 1.00 0.00 C ATOM 0 H ILE A 138 22.471 -8.707 -24.721 1.00 0.00 H new ATOM 0 HA ILE A 138 24.069 -6.521 -25.143 1.00 0.00 H new ATOM 0 HB ILE A 138 24.106 -8.692 -26.407 1.00 0.00 H new ATOM 0 HG12 ILE A 138 23.931 -6.810 -28.645 1.00 0.00 H new ATOM 0 HG13 ILE A 138 24.775 -6.117 -27.274 1.00 0.00 H new ATOM 0 HG21 ILE A 138 22.623 -8.944 -28.357 1.00 0.00 H new ATOM 0 HG22 ILE A 138 21.703 -8.893 -26.834 1.00 0.00 H new ATOM 0 HG23 ILE A 138 21.759 -7.460 -27.888 1.00 0.00 H new ATOM 0 HD11 ILE A 138 26.337 -7.223 -28.798 1.00 0.00 H new ATOM 0 HD12 ILE A 138 26.308 -8.052 -27.224 1.00 0.00 H new ATOM 0 HD13 ILE A 138 25.450 -8.756 -28.616 1.00 0.00 H new ATOM 203 N ILE A 139 22.892 -4.620 -26.269 1.00 0.00 N ATOM 204 CA ILE A 139 22.165 -3.451 -26.748 1.00 0.00 C ATOM 205 C ILE A 139 22.888 -2.798 -27.922 1.00 0.00 C ATOM 206 O ILE A 139 24.110 -2.653 -27.909 1.00 0.00 O ATOM 207 CB ILE A 139 21.977 -2.408 -25.631 1.00 0.00 C ATOM 208 CG1 ILE A 139 20.974 -1.337 -26.067 1.00 0.00 C ATOM 209 CG2 ILE A 139 23.312 -1.774 -25.268 1.00 0.00 C ATOM 210 CD1 ILE A 139 19.644 -1.429 -25.352 1.00 0.00 C ATOM 0 H ILE A 139 23.881 -4.455 -26.082 1.00 0.00 H new ATOM 0 HA ILE A 139 21.186 -3.800 -27.076 1.00 0.00 H new ATOM 0 HB ILE A 139 21.583 -2.910 -24.748 1.00 0.00 H new ATOM 0 HG12 ILE A 139 21.406 -0.352 -25.889 1.00 0.00 H new ATOM 0 HG13 ILE A 139 20.807 -1.423 -27.141 1.00 0.00 H new ATOM 0 HG21 ILE A 139 23.163 -1.039 -24.477 1.00 0.00 H new ATOM 0 HG22 ILE A 139 23.999 -2.546 -24.921 1.00 0.00 H new ATOM 0 HG23 ILE A 139 23.732 -1.282 -26.146 1.00 0.00 H new ATOM 0 HD11 ILE A 139 18.983 -0.640 -25.710 1.00 0.00 H new ATOM 0 HD12 ILE A 139 19.191 -2.400 -25.550 1.00 0.00 H new ATOM 0 HD13 ILE A 139 19.799 -1.313 -24.279 1.00 0.00 H new ATOM 222 N HIS A 140 22.123 -2.404 -28.935 1.00 0.00 N ATOM 223 CA HIS A 140 22.690 -1.764 -30.117 1.00 0.00 C ATOM 224 C HIS A 140 22.700 -0.246 -29.960 1.00 0.00 C ATOM 225 O HIS A 140 21.670 0.366 -29.677 1.00 0.00 O ATOM 226 CB HIS A 140 21.897 -2.154 -31.365 1.00 0.00 C ATOM 227 CG HIS A 140 22.758 -2.584 -32.512 1.00 0.00 C ATOM 228 ND1 HIS A 140 22.476 -2.268 -33.824 1.00 0.00 N ATOM 229 CD2 HIS A 140 23.902 -3.307 -32.538 1.00 0.00 C ATOM 230 CE1 HIS A 140 23.407 -2.781 -34.608 1.00 0.00 C ATOM 231 NE2 HIS A 140 24.285 -3.415 -33.852 1.00 0.00 N ATOM 0 H HIS A 140 21.110 -2.516 -28.961 1.00 0.00 H new ATOM 0 HA HIS A 140 23.718 -2.108 -30.228 1.00 0.00 H new ATOM 0 HB2 HIS A 140 21.212 -2.964 -31.112 1.00 0.00 H new ATOM 0 HB3 HIS A 140 21.287 -1.306 -31.677 1.00 0.00 H new ATOM 0 HD2 HIS A 140 24.417 -3.722 -31.684 1.00 0.00 H new ATOM 0 HE1 HIS A 140 23.444 -2.696 -35.684 1.00 0.00 H new ATOM 0 HE2 HIS A 140 25.113 -3.905 -34.190 1.00 0.00 H new ATOM 239 N PHE A 141 23.871 0.355 -30.146 1.00 0.00 N ATOM 240 CA PHE A 141 24.016 1.801 -30.024 1.00 0.00 C ATOM 241 C PHE A 141 24.269 2.439 -31.386 1.00 0.00 C ATOM 242 O PHE A 141 23.410 3.133 -31.928 1.00 0.00 O ATOM 243 CB PHE A 141 25.161 2.140 -29.067 1.00 0.00 C ATOM 244 CG PHE A 141 24.717 2.892 -27.845 1.00 0.00 C ATOM 245 CD1 PHE A 141 24.511 4.261 -27.894 1.00 0.00 C ATOM 246 CD2 PHE A 141 24.507 2.230 -26.646 1.00 0.00 C ATOM 247 CE1 PHE A 141 24.104 4.955 -26.771 1.00 0.00 C ATOM 248 CE2 PHE A 141 24.100 2.919 -25.519 1.00 0.00 C ATOM 249 CZ PHE A 141 23.897 4.283 -25.582 1.00 0.00 C ATOM 0 H PHE A 141 24.733 -0.137 -30.382 1.00 0.00 H new ATOM 0 HA PHE A 141 23.086 2.203 -29.623 1.00 0.00 H new ATOM 0 HB2 PHE A 141 25.651 1.217 -28.758 1.00 0.00 H new ATOM 0 HB3 PHE A 141 25.905 2.733 -29.599 1.00 0.00 H new ATOM 0 HD1 PHE A 141 24.670 4.792 -28.821 1.00 0.00 H new ATOM 0 HD2 PHE A 141 24.663 1.163 -26.591 1.00 0.00 H new ATOM 0 HE1 PHE A 141 23.948 6.022 -26.823 1.00 0.00 H new ATOM 0 HE2 PHE A 141 23.941 2.391 -24.590 1.00 0.00 H new ATOM 0 HZ PHE A 141 23.577 4.824 -24.704 1.00 0.00 H new ATOM 259 N GLY A 142 25.457 2.199 -31.934 1.00 0.00 N ATOM 260 CA GLY A 142 25.804 2.758 -33.227 1.00 0.00 C ATOM 261 C GLY A 142 27.301 2.912 -33.410 1.00 0.00 C ATOM 262 O GLY A 142 27.787 3.024 -34.535 1.00 0.00 O ATOM 0 H GLY A 142 26.185 1.627 -31.505 1.00 0.00 H new ATOM 0 HA2 GLY A 142 25.409 2.116 -34.015 1.00 0.00 H new ATOM 0 HA3 GLY A 142 25.326 3.731 -33.339 1.00 0.00 H new ATOM 266 N SER A 143 28.033 2.920 -32.300 1.00 0.00 N ATOM 267 CA SER A 143 29.483 3.067 -32.343 1.00 0.00 C ATOM 268 C SER A 143 30.172 1.722 -32.130 1.00 0.00 C ATOM 269 O SER A 143 29.691 0.878 -31.374 1.00 0.00 O ATOM 270 CB SER A 143 29.947 4.064 -31.279 1.00 0.00 C ATOM 271 OG SER A 143 30.595 5.177 -31.871 1.00 0.00 O ATOM 0 H SER A 143 27.646 2.826 -31.361 1.00 0.00 H new ATOM 0 HA SER A 143 29.756 3.444 -33.329 1.00 0.00 H new ATOM 0 HB2 SER A 143 29.090 4.405 -30.697 1.00 0.00 H new ATOM 0 HB3 SER A 143 30.627 3.570 -30.585 1.00 0.00 H new ATOM 0 HG SER A 143 30.880 5.800 -31.170 1.00 0.00 H new ATOM 277 N ASP A 144 31.301 1.531 -32.803 1.00 0.00 N ATOM 278 CA ASP A 144 32.059 0.290 -32.688 1.00 0.00 C ATOM 279 C ASP A 144 32.924 0.296 -31.432 1.00 0.00 C ATOM 280 O ASP A 144 33.257 -0.759 -30.890 1.00 0.00 O ATOM 281 CB ASP A 144 32.935 0.086 -33.925 1.00 0.00 C ATOM 282 CG ASP A 144 33.153 -1.380 -34.245 1.00 0.00 C ATOM 283 OD1 ASP A 144 32.800 -2.230 -33.401 1.00 0.00 O ATOM 284 OD2 ASP A 144 33.678 -1.677 -35.338 1.00 0.00 O ATOM 0 H ASP A 144 31.712 2.219 -33.434 1.00 0.00 H new ATOM 0 HA ASP A 144 31.350 -0.535 -32.615 1.00 0.00 H new ATOM 0 HB2 ASP A 144 32.470 0.576 -34.780 1.00 0.00 H new ATOM 0 HB3 ASP A 144 33.900 0.568 -33.767 1.00 0.00 H new ATOM 289 N TYR A 145 33.286 1.489 -30.975 1.00 0.00 N ATOM 290 CA TYR A 145 34.116 1.632 -29.785 1.00 0.00 C ATOM 291 C TYR A 145 33.319 1.314 -28.523 1.00 0.00 C ATOM 292 O TYR A 145 33.770 0.554 -27.667 1.00 0.00 O ATOM 293 CB TYR A 145 34.682 3.050 -29.700 1.00 0.00 C ATOM 294 CG TYR A 145 35.278 3.544 -30.999 1.00 0.00 C ATOM 295 CD1 TYR A 145 36.566 3.185 -31.377 1.00 0.00 C ATOM 296 CD2 TYR A 145 34.551 4.368 -31.850 1.00 0.00 C ATOM 297 CE1 TYR A 145 37.114 3.634 -32.562 1.00 0.00 C ATOM 298 CE2 TYR A 145 35.091 4.821 -33.038 1.00 0.00 C ATOM 299 CZ TYR A 145 36.372 4.451 -33.390 1.00 0.00 C ATOM 300 OH TYR A 145 36.914 4.900 -34.573 1.00 0.00 O ATOM 0 H TYR A 145 33.018 2.371 -31.411 1.00 0.00 H new ATOM 0 HA TYR A 145 34.940 0.923 -29.861 1.00 0.00 H new ATOM 0 HB2 TYR A 145 33.888 3.731 -29.392 1.00 0.00 H new ATOM 0 HB3 TYR A 145 35.447 3.081 -28.924 1.00 0.00 H new ATOM 0 HD1 TYR A 145 37.149 2.543 -30.733 1.00 0.00 H new ATOM 0 HD2 TYR A 145 33.547 4.659 -31.578 1.00 0.00 H new ATOM 0 HE1 TYR A 145 38.118 3.347 -32.839 1.00 0.00 H new ATOM 0 HE2 TYR A 145 34.513 5.462 -33.688 1.00 0.00 H new ATOM 0 HH TYR A 145 36.261 5.464 -35.039 1.00 0.00 H new ATOM 310 N GLU A 146 32.131 1.902 -28.418 1.00 0.00 N ATOM 311 CA GLU A 146 31.271 1.681 -27.262 1.00 0.00 C ATOM 312 C GLU A 146 30.863 0.214 -27.159 1.00 0.00 C ATOM 313 O GLU A 146 30.901 -0.378 -26.080 1.00 0.00 O ATOM 314 CB GLU A 146 30.024 2.563 -27.350 1.00 0.00 C ATOM 315 CG GLU A 146 29.246 2.390 -28.644 1.00 0.00 C ATOM 316 CD GLU A 146 28.115 1.388 -28.516 1.00 0.00 C ATOM 317 OE1 GLU A 146 27.514 1.308 -27.424 1.00 0.00 O ATOM 318 OE2 GLU A 146 27.832 0.684 -29.507 1.00 0.00 O ATOM 0 H GLU A 146 31.743 2.534 -29.118 1.00 0.00 H new ATOM 0 HA GLU A 146 31.834 1.947 -26.367 1.00 0.00 H new ATOM 0 HB2 GLU A 146 29.369 2.336 -26.509 1.00 0.00 H new ATOM 0 HB3 GLU A 146 30.320 3.607 -27.251 1.00 0.00 H new ATOM 0 HG2 GLU A 146 28.839 3.354 -28.951 1.00 0.00 H new ATOM 0 HG3 GLU A 146 29.926 2.066 -29.432 1.00 0.00 H new ATOM 325 N ASP A 147 30.472 -0.366 -28.288 1.00 0.00 N ATOM 326 CA ASP A 147 30.057 -1.763 -28.327 1.00 0.00 C ATOM 327 C ASP A 147 31.100 -2.658 -27.664 1.00 0.00 C ATOM 328 O ASP A 147 30.762 -3.552 -26.888 1.00 0.00 O ATOM 329 CB ASP A 147 29.828 -2.210 -29.772 1.00 0.00 C ATOM 330 CG ASP A 147 29.548 -3.696 -29.881 1.00 0.00 C ATOM 331 OD1 ASP A 147 28.500 -4.141 -29.367 1.00 0.00 O ATOM 332 OD2 ASP A 147 30.377 -4.414 -30.479 1.00 0.00 O ATOM 0 H ASP A 147 30.434 0.110 -29.189 1.00 0.00 H new ATOM 0 HA ASP A 147 29.122 -1.854 -27.775 1.00 0.00 H new ATOM 0 HB2 ASP A 147 28.991 -1.654 -30.193 1.00 0.00 H new ATOM 0 HB3 ASP A 147 30.706 -1.964 -30.369 1.00 0.00 H new ATOM 337 N ARG A 148 32.368 -2.411 -27.976 1.00 0.00 N ATOM 338 CA ARG A 148 33.460 -3.196 -27.412 1.00 0.00 C ATOM 339 C ARG A 148 33.445 -3.132 -25.888 1.00 0.00 C ATOM 340 O ARG A 148 33.490 -4.161 -25.213 1.00 0.00 O ATOM 341 CB ARG A 148 34.804 -2.693 -27.942 1.00 0.00 C ATOM 342 CG ARG A 148 34.968 -2.859 -29.444 1.00 0.00 C ATOM 343 CD ARG A 148 35.975 -1.869 -30.007 1.00 0.00 C ATOM 344 NE ARG A 148 36.641 -2.384 -31.200 1.00 0.00 N ATOM 345 CZ ARG A 148 37.546 -1.700 -31.890 1.00 0.00 C ATOM 346 NH1 ARG A 148 37.892 -0.478 -31.508 1.00 0.00 N ATOM 347 NH2 ARG A 148 38.108 -2.237 -32.966 1.00 0.00 N ATOM 0 H ARG A 148 32.665 -1.674 -28.616 1.00 0.00 H new ATOM 0 HA ARG A 148 33.323 -4.234 -27.716 1.00 0.00 H new ATOM 0 HB2 ARG A 148 34.914 -1.639 -27.688 1.00 0.00 H new ATOM 0 HB3 ARG A 148 35.608 -3.228 -27.436 1.00 0.00 H new ATOM 0 HG2 ARG A 148 35.293 -3.876 -29.665 1.00 0.00 H new ATOM 0 HG3 ARG A 148 34.005 -2.718 -29.934 1.00 0.00 H new ATOM 0 HD2 ARG A 148 35.468 -0.935 -30.250 1.00 0.00 H new ATOM 0 HD3 ARG A 148 36.721 -1.639 -29.246 1.00 0.00 H new ATOM 0 HE ARG A 148 36.398 -3.321 -31.521 1.00 0.00 H new ATOM 0 HH11 ARG A 148 37.463 -0.061 -30.682 1.00 0.00 H new ATOM 0 HH12 ARG A 148 38.588 0.045 -32.040 1.00 0.00 H new ATOM 0 HH21 ARG A 148 37.845 -3.176 -33.264 1.00 0.00 H new ATOM 0 HH22 ARG A 148 38.803 -1.710 -33.495 1.00 0.00 H new ATOM 361 N TYR A 149 33.383 -1.918 -25.353 1.00 0.00 N ATOM 362 CA TYR A 149 33.366 -1.719 -23.908 1.00 0.00 C ATOM 363 C TYR A 149 32.120 -2.343 -23.288 1.00 0.00 C ATOM 364 O TYR A 149 32.210 -3.136 -22.350 1.00 0.00 O ATOM 365 CB TYR A 149 33.421 -0.227 -23.577 1.00 0.00 C ATOM 366 CG TYR A 149 34.528 0.139 -22.614 1.00 0.00 C ATOM 367 CD1 TYR A 149 35.852 -0.172 -22.896 1.00 0.00 C ATOM 368 CD2 TYR A 149 34.249 0.794 -21.421 1.00 0.00 C ATOM 369 CE1 TYR A 149 36.866 0.159 -22.018 1.00 0.00 C ATOM 370 CE2 TYR A 149 35.256 1.131 -20.538 1.00 0.00 C ATOM 371 CZ TYR A 149 36.564 0.811 -20.841 1.00 0.00 C ATOM 372 OH TYR A 149 37.570 1.143 -19.964 1.00 0.00 O ATOM 0 H TYR A 149 33.344 -1.057 -25.898 1.00 0.00 H new ATOM 0 HA TYR A 149 34.244 -2.210 -23.488 1.00 0.00 H new ATOM 0 HB2 TYR A 149 33.553 0.337 -24.500 1.00 0.00 H new ATOM 0 HB3 TYR A 149 32.465 0.078 -23.151 1.00 0.00 H new ATOM 0 HD1 TYR A 149 36.093 -0.681 -23.817 1.00 0.00 H new ATOM 0 HD2 TYR A 149 33.226 1.044 -21.180 1.00 0.00 H new ATOM 0 HE1 TYR A 149 37.890 -0.092 -22.252 1.00 0.00 H new ATOM 0 HE2 TYR A 149 35.021 1.642 -19.616 1.00 0.00 H new ATOM 0 HH TYR A 149 37.188 1.599 -19.185 1.00 0.00 H new ATOM 382 N TYR A 150 30.957 -1.980 -23.819 1.00 0.00 N ATOM 383 CA TYR A 150 29.692 -2.502 -23.317 1.00 0.00 C ATOM 384 C TYR A 150 29.651 -4.024 -23.419 1.00 0.00 C ATOM 385 O TYR A 150 28.940 -4.689 -22.666 1.00 0.00 O ATOM 386 CB TYR A 150 28.522 -1.896 -24.094 1.00 0.00 C ATOM 387 CG TYR A 150 27.173 -2.435 -23.675 1.00 0.00 C ATOM 388 CD1 TYR A 150 26.653 -3.586 -24.253 1.00 0.00 C ATOM 389 CD2 TYR A 150 26.418 -1.792 -22.702 1.00 0.00 C ATOM 390 CE1 TYR A 150 25.420 -4.082 -23.874 1.00 0.00 C ATOM 391 CE2 TYR A 150 25.185 -2.281 -22.315 1.00 0.00 C ATOM 392 CZ TYR A 150 24.690 -3.426 -22.905 1.00 0.00 C ATOM 393 OH TYR A 150 23.462 -3.916 -22.524 1.00 0.00 O ATOM 0 H TYR A 150 30.865 -1.326 -24.597 1.00 0.00 H new ATOM 0 HA TYR A 150 29.605 -2.224 -22.267 1.00 0.00 H new ATOM 0 HB2 TYR A 150 28.529 -0.814 -23.960 1.00 0.00 H new ATOM 0 HB3 TYR A 150 28.666 -2.086 -25.158 1.00 0.00 H new ATOM 0 HD1 TYR A 150 27.222 -4.102 -25.012 1.00 0.00 H new ATOM 0 HD2 TYR A 150 26.802 -0.894 -22.240 1.00 0.00 H new ATOM 0 HE1 TYR A 150 25.030 -4.978 -24.334 1.00 0.00 H new ATOM 0 HE2 TYR A 150 24.612 -1.770 -21.555 1.00 0.00 H new ATOM 0 HH TYR A 150 23.181 -4.617 -23.149 1.00 0.00 H new ATOM 403 N ARG A 151 30.419 -4.568 -24.357 1.00 0.00 N ATOM 404 CA ARG A 151 30.472 -6.011 -24.560 1.00 0.00 C ATOM 405 C ARG A 151 30.825 -6.730 -23.262 1.00 0.00 C ATOM 406 O ARG A 151 30.166 -7.695 -22.877 1.00 0.00 O ATOM 407 CB ARG A 151 31.495 -6.358 -25.643 1.00 0.00 C ATOM 408 CG ARG A 151 30.958 -7.297 -26.711 1.00 0.00 C ATOM 409 CD ARG A 151 31.778 -8.574 -26.793 1.00 0.00 C ATOM 410 NE ARG A 151 32.938 -8.424 -27.668 1.00 0.00 N ATOM 411 CZ ARG A 151 33.793 -9.407 -27.930 1.00 0.00 C ATOM 412 NH1 ARG A 151 33.618 -10.604 -27.388 1.00 0.00 N ATOM 413 NH2 ARG A 151 34.825 -9.193 -28.736 1.00 0.00 N ATOM 0 H ARG A 151 31.013 -4.031 -24.989 1.00 0.00 H new ATOM 0 HA ARG A 151 29.485 -6.344 -24.882 1.00 0.00 H new ATOM 0 HB2 ARG A 151 31.835 -5.438 -26.118 1.00 0.00 H new ATOM 0 HB3 ARG A 151 32.366 -6.815 -25.174 1.00 0.00 H new ATOM 0 HG2 ARG A 151 29.919 -7.544 -26.491 1.00 0.00 H new ATOM 0 HG3 ARG A 151 30.968 -6.794 -27.678 1.00 0.00 H new ATOM 0 HD2 ARG A 151 32.111 -8.856 -25.794 1.00 0.00 H new ATOM 0 HD3 ARG A 151 31.150 -9.385 -27.160 1.00 0.00 H new ATOM 0 HE ARG A 151 33.101 -7.515 -28.102 1.00 0.00 H new ATOM 0 HH11 ARG A 151 32.826 -10.772 -26.768 1.00 0.00 H new ATOM 0 HH12 ARG A 151 34.276 -11.357 -27.591 1.00 0.00 H new ATOM 0 HH21 ARG A 151 34.963 -8.273 -29.155 1.00 0.00 H new ATOM 0 HH22 ARG A 151 35.481 -9.948 -28.936 1.00 0.00 H new ATOM 427 N GLU A 152 31.869 -6.252 -22.591 1.00 0.00 N ATOM 428 CA GLU A 152 32.309 -6.851 -21.337 1.00 0.00 C ATOM 429 C GLU A 152 31.626 -6.185 -20.146 1.00 0.00 C ATOM 430 O GLU A 152 31.521 -6.771 -19.070 1.00 0.00 O ATOM 431 CB GLU A 152 33.829 -6.735 -21.197 1.00 0.00 C ATOM 432 CG GLU A 152 34.596 -7.394 -22.331 1.00 0.00 C ATOM 433 CD GLU A 152 35.503 -8.510 -21.851 1.00 0.00 C ATOM 434 OE1 GLU A 152 34.978 -9.569 -21.446 1.00 0.00 O ATOM 435 OE2 GLU A 152 36.738 -8.325 -21.881 1.00 0.00 O ATOM 0 H GLU A 152 32.425 -5.453 -22.895 1.00 0.00 H new ATOM 0 HA GLU A 152 32.031 -7.905 -21.350 1.00 0.00 H new ATOM 0 HB2 GLU A 152 34.102 -5.681 -21.149 1.00 0.00 H new ATOM 0 HB3 GLU A 152 34.134 -7.186 -20.253 1.00 0.00 H new ATOM 0 HG2 GLU A 152 33.889 -7.793 -23.059 1.00 0.00 H new ATOM 0 HG3 GLU A 152 35.193 -6.642 -22.846 1.00 0.00 H new ATOM 442 N ASN A 153 31.162 -4.956 -20.349 1.00 0.00 N ATOM 443 CA ASN A 153 30.490 -4.209 -19.292 1.00 0.00 C ATOM 444 C ASN A 153 29.074 -4.733 -19.072 1.00 0.00 C ATOM 445 O ASN A 153 28.466 -4.490 -18.030 1.00 0.00 O ATOM 446 CB ASN A 153 30.446 -2.720 -19.641 1.00 0.00 C ATOM 447 CG ASN A 153 31.381 -1.896 -18.777 1.00 0.00 C ATOM 448 OD1 ASN A 153 30.941 -1.156 -17.897 1.00 0.00 O ATOM 449 ND2 ASN A 153 32.680 -2.021 -19.025 1.00 0.00 N ATOM 0 H ASN A 153 31.239 -4.457 -21.235 1.00 0.00 H new ATOM 0 HA ASN A 153 31.056 -4.343 -18.370 1.00 0.00 H new ATOM 0 HB2 ASN A 153 30.713 -2.587 -20.689 1.00 0.00 H new ATOM 0 HB3 ASN A 153 29.427 -2.352 -19.522 1.00 0.00 H new ATOM 0 HD21 ASN A 153 33.357 -1.492 -18.476 1.00 0.00 H new ATOM 0 HD22 ASN A 153 33.000 -2.646 -19.764 1.00 0.00 H new ATOM 456 N MET A 154 28.555 -5.454 -20.061 1.00 0.00 N ATOM 457 CA MET A 154 27.212 -6.014 -19.975 1.00 0.00 C ATOM 458 C MET A 154 27.034 -6.803 -18.681 1.00 0.00 C ATOM 459 O MET A 154 25.930 -6.889 -18.141 1.00 0.00 O ATOM 460 CB MET A 154 26.934 -6.917 -21.179 1.00 0.00 C ATOM 461 CG MET A 154 27.649 -8.256 -21.112 1.00 0.00 C ATOM 462 SD MET A 154 27.185 -9.360 -22.460 1.00 0.00 S ATOM 463 CE MET A 154 27.355 -8.265 -23.868 1.00 0.00 C ATOM 0 H MET A 154 29.045 -5.664 -20.931 1.00 0.00 H new ATOM 0 HA MET A 154 26.500 -5.188 -19.978 1.00 0.00 H new ATOM 0 HB2 MET A 154 25.860 -7.091 -21.252 1.00 0.00 H new ATOM 0 HB3 MET A 154 27.236 -6.398 -22.089 1.00 0.00 H new ATOM 0 HG2 MET A 154 28.726 -8.090 -21.138 1.00 0.00 H new ATOM 0 HG3 MET A 154 27.423 -8.737 -20.160 1.00 0.00 H new ATOM 0 HE1 MET A 154 27.767 -8.819 -24.712 1.00 0.00 H new ATOM 0 HE2 MET A 154 26.378 -7.866 -24.138 1.00 0.00 H new ATOM 0 HE3 MET A 154 28.024 -7.444 -23.612 1.00 0.00 H new ATOM 473 N HIS A 155 28.126 -7.379 -18.189 1.00 0.00 N ATOM 474 CA HIS A 155 28.090 -8.161 -16.959 1.00 0.00 C ATOM 475 C HIS A 155 27.502 -7.343 -15.813 1.00 0.00 C ATOM 476 O HIS A 155 26.944 -7.897 -14.865 1.00 0.00 O ATOM 477 CB HIS A 155 29.496 -8.638 -16.591 1.00 0.00 C ATOM 478 CG HIS A 155 29.835 -9.986 -17.150 1.00 0.00 C ATOM 479 ND1 HIS A 155 30.011 -11.104 -16.362 1.00 0.00 N ATOM 480 CD2 HIS A 155 30.030 -10.392 -18.426 1.00 0.00 C ATOM 481 CE1 HIS A 155 30.301 -12.140 -17.130 1.00 0.00 C ATOM 482 NE2 HIS A 155 30.318 -11.734 -18.387 1.00 0.00 N ATOM 0 H HIS A 155 29.047 -7.319 -18.624 1.00 0.00 H new ATOM 0 HA HIS A 155 27.453 -9.029 -17.128 1.00 0.00 H new ATOM 0 HB2 HIS A 155 30.224 -7.911 -16.951 1.00 0.00 H new ATOM 0 HB3 HIS A 155 29.588 -8.670 -15.505 1.00 0.00 H new ATOM 0 HD2 HIS A 155 29.970 -9.775 -19.311 1.00 0.00 H new ATOM 0 HE1 HIS A 155 30.492 -13.147 -16.788 1.00 0.00 H new ATOM 0 HE2 HIS A 155 30.513 -12.322 -19.197 1.00 0.00 H new ATOM 490 N ARG A 156 27.632 -6.024 -15.906 1.00 0.00 N ATOM 491 CA ARG A 156 27.116 -5.131 -14.876 1.00 0.00 C ATOM 492 C ARG A 156 25.978 -4.272 -15.421 1.00 0.00 C ATOM 493 O ARG A 156 25.570 -3.293 -14.795 1.00 0.00 O ATOM 494 CB ARG A 156 28.234 -4.234 -14.341 1.00 0.00 C ATOM 495 CG ARG A 156 28.716 -4.624 -12.953 1.00 0.00 C ATOM 496 CD ARG A 156 28.389 -3.550 -11.928 1.00 0.00 C ATOM 497 NE ARG A 156 26.993 -3.606 -11.504 1.00 0.00 N ATOM 498 CZ ARG A 156 26.419 -2.681 -10.741 1.00 0.00 C ATOM 499 NH1 ARG A 156 27.118 -1.635 -10.322 1.00 0.00 N ATOM 500 NH2 ARG A 156 25.143 -2.801 -10.398 1.00 0.00 N ATOM 0 H ARG A 156 28.090 -5.550 -16.684 1.00 0.00 H new ATOM 0 HA ARG A 156 26.729 -5.743 -14.061 1.00 0.00 H new ATOM 0 HB2 ARG A 156 29.077 -4.267 -15.032 1.00 0.00 H new ATOM 0 HB3 ARG A 156 27.881 -3.203 -14.318 1.00 0.00 H new ATOM 0 HG2 ARG A 156 28.252 -5.565 -12.657 1.00 0.00 H new ATOM 0 HG3 ARG A 156 29.793 -4.792 -12.974 1.00 0.00 H new ATOM 0 HD2 ARG A 156 29.037 -3.668 -11.059 1.00 0.00 H new ATOM 0 HD3 ARG A 156 28.600 -2.568 -12.352 1.00 0.00 H new ATOM 0 HE ARG A 156 26.427 -4.398 -11.810 1.00 0.00 H new ATOM 0 HH11 ARG A 156 28.099 -1.539 -10.585 1.00 0.00 H new ATOM 0 HH12 ARG A 156 26.675 -0.927 -9.737 1.00 0.00 H new ATOM 0 HH21 ARG A 156 24.602 -3.603 -10.720 1.00 0.00 H new ATOM 0 HH22 ARG A 156 24.703 -2.091 -9.813 1.00 0.00 H new ATOM 514 N TYR A 157 25.470 -4.646 -16.590 1.00 0.00 N ATOM 515 CA TYR A 157 24.382 -3.909 -17.221 1.00 0.00 C ATOM 516 C TYR A 157 23.206 -3.747 -16.263 1.00 0.00 C ATOM 517 O TYR A 157 23.013 -4.536 -15.338 1.00 0.00 O ATOM 518 CB TYR A 157 23.923 -4.625 -18.493 1.00 0.00 C ATOM 519 CG TYR A 157 22.930 -5.736 -18.237 1.00 0.00 C ATOM 520 CD1 TYR A 157 23.174 -6.705 -17.271 1.00 0.00 C ATOM 521 CD2 TYR A 157 21.746 -5.817 -18.961 1.00 0.00 C ATOM 522 CE1 TYR A 157 22.270 -7.722 -17.035 1.00 0.00 C ATOM 523 CE2 TYR A 157 20.836 -6.830 -18.730 1.00 0.00 C ATOM 524 CZ TYR A 157 21.102 -7.780 -17.766 1.00 0.00 C ATOM 525 OH TYR A 157 20.198 -8.791 -17.533 1.00 0.00 O ATOM 0 H TYR A 157 25.794 -5.455 -17.120 1.00 0.00 H new ATOM 0 HA TYR A 157 24.753 -2.918 -17.483 1.00 0.00 H new ATOM 0 HB2 TYR A 157 23.474 -3.896 -19.168 1.00 0.00 H new ATOM 0 HB3 TYR A 157 24.794 -5.038 -19.002 1.00 0.00 H new ATOM 0 HD1 TYR A 157 24.086 -6.662 -16.695 1.00 0.00 H new ATOM 0 HD2 TYR A 157 21.534 -5.075 -19.717 1.00 0.00 H new ATOM 0 HE1 TYR A 157 22.477 -8.468 -16.282 1.00 0.00 H new ATOM 0 HE2 TYR A 157 19.921 -6.878 -19.301 1.00 0.00 H new ATOM 0 HH TYR A 157 19.429 -8.686 -18.131 1.00 0.00 H new ATOM 535 N PRO A 158 22.400 -2.699 -16.489 1.00 0.00 N ATOM 536 CA PRO A 158 21.228 -2.408 -15.657 1.00 0.00 C ATOM 537 C PRO A 158 20.114 -3.431 -15.848 1.00 0.00 C ATOM 538 O PRO A 158 19.397 -3.403 -16.848 1.00 0.00 O ATOM 539 CB PRO A 158 20.779 -1.029 -16.148 1.00 0.00 C ATOM 540 CG PRO A 158 21.282 -0.943 -17.548 1.00 0.00 C ATOM 541 CD PRO A 158 22.570 -1.718 -17.573 1.00 0.00 C ATOM 0 HA PRO A 158 21.464 -2.441 -14.593 1.00 0.00 H new ATOM 0 HB2 PRO A 158 19.694 -0.929 -16.110 1.00 0.00 H new ATOM 0 HB3 PRO A 158 21.194 -0.234 -15.529 1.00 0.00 H new ATOM 0 HG2 PRO A 158 20.560 -1.363 -18.249 1.00 0.00 H new ATOM 0 HG3 PRO A 158 21.445 0.094 -17.841 1.00 0.00 H new ATOM 0 HD2 PRO A 158 22.727 -2.206 -18.535 1.00 0.00 H new ATOM 0 HD3 PRO A 158 23.431 -1.072 -17.399 1.00 0.00 H new ATOM 549 N ASN A 159 19.973 -4.333 -14.882 1.00 0.00 N ATOM 550 CA ASN A 159 18.945 -5.366 -14.945 1.00 0.00 C ATOM 551 C ASN A 159 17.864 -5.120 -13.897 1.00 0.00 C ATOM 552 O ASN A 159 17.358 -6.059 -13.281 1.00 0.00 O ATOM 553 CB ASN A 159 19.568 -6.748 -14.737 1.00 0.00 C ATOM 554 CG ASN A 159 18.624 -7.871 -15.122 1.00 0.00 C ATOM 555 OD1 ASN A 159 17.530 -7.629 -15.633 1.00 0.00 O ATOM 556 ND2 ASN A 159 19.044 -9.106 -14.878 1.00 0.00 N ATOM 0 H ASN A 159 20.557 -4.370 -14.047 1.00 0.00 H new ATOM 0 HA ASN A 159 18.485 -5.327 -15.933 1.00 0.00 H new ATOM 0 HB2 ASN A 159 20.480 -6.825 -15.328 1.00 0.00 H new ATOM 0 HB3 ASN A 159 19.855 -6.861 -13.692 1.00 0.00 H new ATOM 0 HD21 ASN A 159 18.452 -9.902 -15.116 1.00 0.00 H new ATOM 0 HD22 ASN A 159 19.958 -9.259 -14.453 1.00 0.00 H new ATOM 563 N GLN A 160 17.514 -3.853 -13.701 1.00 0.00 N ATOM 564 CA GLN A 160 16.492 -3.485 -12.727 1.00 0.00 C ATOM 565 C GLN A 160 15.845 -2.154 -13.095 1.00 0.00 C ATOM 566 O GLN A 160 16.534 -1.169 -13.359 1.00 0.00 O ATOM 567 CB GLN A 160 17.100 -3.401 -11.326 1.00 0.00 C ATOM 568 CG GLN A 160 17.129 -4.733 -10.594 1.00 0.00 C ATOM 569 CD GLN A 160 15.760 -5.378 -10.503 1.00 0.00 C ATOM 570 OE1 GLN A 160 14.882 -4.900 -9.784 1.00 0.00 O ATOM 571 NE2 GLN A 160 15.570 -6.471 -11.233 1.00 0.00 N ATOM 0 H GLN A 160 17.922 -3.064 -14.203 1.00 0.00 H new ATOM 0 HA GLN A 160 15.722 -4.257 -12.735 1.00 0.00 H new ATOM 0 HB2 GLN A 160 18.117 -3.016 -11.403 1.00 0.00 H new ATOM 0 HB3 GLN A 160 16.531 -2.683 -10.735 1.00 0.00 H new ATOM 0 HG2 GLN A 160 17.812 -5.410 -11.106 1.00 0.00 H new ATOM 0 HG3 GLN A 160 17.523 -4.583 -9.589 1.00 0.00 H new ATOM 0 HE21 GLN A 160 16.325 -6.833 -11.815 1.00 0.00 H new ATOM 0 HE22 GLN A 160 14.669 -6.948 -11.212 1.00 0.00 H new ATOM 580 N VAL A 161 14.516 -2.132 -13.110 1.00 0.00 N ATOM 581 CA VAL A 161 13.775 -0.922 -13.444 1.00 0.00 C ATOM 582 C VAL A 161 12.914 -0.463 -12.273 1.00 0.00 C ATOM 583 O VAL A 161 12.381 -1.282 -11.523 1.00 0.00 O ATOM 584 CB VAL A 161 12.875 -1.137 -14.676 1.00 0.00 C ATOM 585 CG1 VAL A 161 13.716 -1.260 -15.937 1.00 0.00 C ATOM 586 CG2 VAL A 161 11.999 -2.367 -14.487 1.00 0.00 C ATOM 0 H VAL A 161 13.930 -2.939 -12.895 1.00 0.00 H new ATOM 0 HA VAL A 161 14.513 -0.152 -13.672 1.00 0.00 H new ATOM 0 HB VAL A 161 12.225 -0.269 -14.785 1.00 0.00 H new ATOM 0 HG11 VAL A 161 13.063 -1.411 -16.797 1.00 0.00 H new ATOM 0 HG12 VAL A 161 14.296 -0.348 -16.078 1.00 0.00 H new ATOM 0 HG13 VAL A 161 14.393 -2.109 -15.842 1.00 0.00 H new ATOM 0 HG21 VAL A 161 11.370 -2.504 -15.366 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.630 -3.246 -14.352 1.00 0.00 H new ATOM 0 HG23 VAL A 161 11.369 -2.233 -13.607 1.00 0.00 H new ATOM 596 N TYR A 162 12.781 0.850 -12.122 1.00 0.00 N ATOM 597 CA TYR A 162 11.986 1.418 -11.040 1.00 0.00 C ATOM 598 C TYR A 162 11.215 2.645 -11.517 1.00 0.00 C ATOM 599 O TYR A 162 11.785 3.553 -12.124 1.00 0.00 O ATOM 600 CB TYR A 162 12.885 1.793 -9.861 1.00 0.00 C ATOM 601 CG TYR A 162 13.055 0.680 -8.851 1.00 0.00 C ATOM 602 CD1 TYR A 162 14.062 -0.267 -8.995 1.00 0.00 C ATOM 603 CD2 TYR A 162 12.210 0.576 -7.754 1.00 0.00 C ATOM 604 CE1 TYR A 162 14.221 -1.286 -8.076 1.00 0.00 C ATOM 605 CE2 TYR A 162 12.362 -0.439 -6.829 1.00 0.00 C ATOM 606 CZ TYR A 162 13.369 -1.367 -6.994 1.00 0.00 C ATOM 607 OH TYR A 162 13.524 -2.380 -6.076 1.00 0.00 O ATOM 0 H TYR A 162 13.213 1.541 -12.735 1.00 0.00 H new ATOM 0 HA TYR A 162 11.269 0.664 -10.716 1.00 0.00 H new ATOM 0 HB2 TYR A 162 13.866 2.081 -10.240 1.00 0.00 H new ATOM 0 HB3 TYR A 162 12.467 2.666 -9.360 1.00 0.00 H new ATOM 0 HD1 TYR A 162 14.732 -0.205 -9.840 1.00 0.00 H new ATOM 0 HD2 TYR A 162 11.420 1.301 -7.622 1.00 0.00 H new ATOM 0 HE1 TYR A 162 15.008 -2.015 -8.204 1.00 0.00 H new ATOM 0 HE2 TYR A 162 11.696 -0.505 -5.981 1.00 0.00 H new ATOM 0 HH TYR A 162 12.844 -2.293 -5.375 1.00 0.00 H new ATOM 617 N TYR A 163 9.917 2.665 -11.238 1.00 0.00 N ATOM 618 CA TYR A 163 9.066 3.779 -11.639 1.00 0.00 C ATOM 619 C TYR A 163 8.195 4.246 -10.476 1.00 0.00 C ATOM 620 O TYR A 163 7.761 3.443 -9.650 1.00 0.00 O ATOM 621 CB TYR A 163 8.184 3.375 -12.821 1.00 0.00 C ATOM 622 CG TYR A 163 7.052 2.447 -12.442 1.00 0.00 C ATOM 623 CD1 TYR A 163 7.227 1.068 -12.444 1.00 0.00 C ATOM 624 CD2 TYR A 163 5.807 2.948 -12.083 1.00 0.00 C ATOM 625 CE1 TYR A 163 6.196 0.217 -12.099 1.00 0.00 C ATOM 626 CE2 TYR A 163 4.770 2.104 -11.735 1.00 0.00 C ATOM 627 CZ TYR A 163 4.969 0.739 -11.745 1.00 0.00 C ATOM 628 OH TYR A 163 3.939 -0.105 -11.400 1.00 0.00 O ATOM 0 H TYR A 163 9.431 1.922 -10.736 1.00 0.00 H new ATOM 0 HA TYR A 163 9.711 4.605 -11.941 1.00 0.00 H new ATOM 0 HB2 TYR A 163 7.769 4.273 -13.278 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.803 2.890 -13.576 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.186 0.655 -12.720 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.647 4.016 -12.076 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.349 -0.852 -12.106 1.00 0.00 H new ATOM 0 HE2 TYR A 163 3.809 2.511 -11.457 1.00 0.00 H new ATOM 0 HH TYR A 163 3.144 0.423 -11.177 1.00 0.00 H new ATOM 638 N ARG A 164 7.944 5.550 -10.420 1.00 0.00 N ATOM 639 CA ARG A 164 7.126 6.125 -9.359 1.00 0.00 C ATOM 640 C ARG A 164 5.757 6.537 -9.891 1.00 0.00 C ATOM 641 O ARG A 164 5.557 6.711 -11.094 1.00 0.00 O ATOM 642 CB ARG A 164 7.830 7.335 -8.742 1.00 0.00 C ATOM 643 CG ARG A 164 8.636 7.002 -7.497 1.00 0.00 C ATOM 644 CD ARG A 164 9.966 7.739 -7.481 1.00 0.00 C ATOM 645 NE ARG A 164 10.816 7.309 -6.374 1.00 0.00 N ATOM 646 CZ ARG A 164 10.610 7.660 -5.109 1.00 0.00 C ATOM 647 NH1 ARG A 164 9.587 8.442 -4.793 1.00 0.00 N ATOM 648 NH2 ARG A 164 11.428 7.228 -4.158 1.00 0.00 N ATOM 0 H ARG A 164 8.295 6.228 -11.097 1.00 0.00 H new ATOM 0 HA ARG A 164 6.985 5.365 -8.591 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.493 7.777 -9.486 1.00 0.00 H new ATOM 0 HB3 ARG A 164 7.084 8.089 -8.491 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.062 7.266 -6.609 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.814 5.927 -7.454 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.486 7.570 -8.424 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.786 8.811 -7.404 1.00 0.00 H new ATOM 0 HE ARG A 164 11.612 6.706 -6.583 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.956 8.776 -5.522 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.431 8.710 -3.821 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.216 6.626 -4.398 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.269 7.498 -3.187 1.00 0.00 H new ATOM 662 N PRO A 165 4.789 6.696 -8.976 1.00 0.00 N ATOM 663 CA PRO A 165 3.422 7.089 -9.330 1.00 0.00 C ATOM 664 C PRO A 165 3.340 8.534 -9.811 1.00 0.00 C ATOM 665 O PRO A 165 2.481 8.880 -10.621 1.00 0.00 O ATOM 666 CB PRO A 165 2.653 6.918 -8.017 1.00 0.00 C ATOM 667 CG PRO A 165 3.684 7.067 -6.952 1.00 0.00 C ATOM 668 CD PRO A 165 4.956 6.506 -7.526 1.00 0.00 C ATOM 0 HA PRO A 165 3.027 6.493 -10.153 1.00 0.00 H new ATOM 0 HB2 PRO A 165 1.869 7.669 -7.917 1.00 0.00 H new ATOM 0 HB3 PRO A 165 2.169 5.943 -7.966 1.00 0.00 H new ATOM 0 HG2 PRO A 165 3.810 8.113 -6.674 1.00 0.00 H new ATOM 0 HG3 PRO A 165 3.393 6.530 -6.049 1.00 0.00 H new ATOM 0 HD2 PRO A 165 5.833 7.033 -7.150 1.00 0.00 H new ATOM 0 HD3 PRO A 165 5.082 5.454 -7.271 1.00 0.00 H new ATOM 676 N MET A 166 4.239 9.373 -9.306 1.00 0.00 N ATOM 677 CA MET A 166 4.269 10.780 -9.686 1.00 0.00 C ATOM 678 C MET A 166 4.898 10.958 -11.065 1.00 0.00 C ATOM 679 O MET A 166 6.120 10.917 -11.209 1.00 0.00 O ATOM 680 CB MET A 166 5.045 11.595 -8.650 1.00 0.00 C ATOM 681 CG MET A 166 4.166 12.181 -7.556 1.00 0.00 C ATOM 682 SD MET A 166 4.908 12.040 -5.919 1.00 0.00 S ATOM 683 CE MET A 166 3.542 12.557 -4.883 1.00 0.00 C ATOM 0 H MET A 166 4.956 9.103 -8.633 1.00 0.00 H new ATOM 0 HA MET A 166 3.241 11.141 -9.725 1.00 0.00 H new ATOM 0 HB2 MET A 166 5.804 10.959 -8.194 1.00 0.00 H new ATOM 0 HB3 MET A 166 5.570 12.405 -9.156 1.00 0.00 H new ATOM 0 HG2 MET A 166 3.973 13.231 -7.774 1.00 0.00 H new ATOM 0 HG3 MET A 166 3.202 11.673 -7.559 1.00 0.00 H new ATOM 0 HE1 MET A 166 3.846 12.523 -3.837 1.00 0.00 H new ATOM 0 HE2 MET A 166 3.252 13.575 -5.144 1.00 0.00 H new ATOM 0 HE3 MET A 166 2.695 11.888 -5.037 1.00 0.00 H new ATOM 693 N ASP A 167 4.056 11.154 -12.073 1.00 0.00 N ATOM 694 CA ASP A 167 4.531 11.339 -13.440 1.00 0.00 C ATOM 695 C ASP A 167 4.195 12.738 -13.947 1.00 0.00 C ATOM 696 O ASP A 167 3.558 13.525 -13.249 1.00 0.00 O ATOM 697 CB ASP A 167 3.915 10.287 -14.363 1.00 0.00 C ATOM 698 CG ASP A 167 4.660 8.967 -14.316 1.00 0.00 C ATOM 699 OD1 ASP A 167 5.683 8.839 -15.021 1.00 0.00 O ATOM 700 OD2 ASP A 167 4.221 8.063 -13.576 1.00 0.00 O ATOM 0 H ASP A 167 3.042 11.189 -11.970 1.00 0.00 H new ATOM 0 HA ASP A 167 5.615 11.222 -13.441 1.00 0.00 H new ATOM 0 HB2 ASP A 167 2.875 10.124 -14.080 1.00 0.00 H new ATOM 0 HB3 ASP A 167 3.912 10.663 -15.386 1.00 0.00 H new ATOM 705 N GLU A 168 4.630 13.040 -15.167 1.00 0.00 N ATOM 706 CA GLU A 168 4.377 14.345 -15.766 1.00 0.00 C ATOM 707 C GLU A 168 3.510 14.211 -17.015 1.00 0.00 C ATOM 708 O GLU A 168 3.200 13.103 -17.453 1.00 0.00 O ATOM 709 CB GLU A 168 5.697 15.033 -16.120 1.00 0.00 C ATOM 710 CG GLU A 168 6.607 15.256 -14.924 1.00 0.00 C ATOM 711 CD GLU A 168 7.756 16.196 -15.232 1.00 0.00 C ATOM 712 OE1 GLU A 168 7.658 16.948 -16.224 1.00 0.00 O ATOM 713 OE2 GLU A 168 8.753 16.180 -14.481 1.00 0.00 O ATOM 0 H GLU A 168 5.159 12.399 -15.759 1.00 0.00 H new ATOM 0 HA GLU A 168 3.842 14.954 -15.037 1.00 0.00 H new ATOM 0 HB2 GLU A 168 6.224 14.430 -16.860 1.00 0.00 H new ATOM 0 HB3 GLU A 168 5.482 15.994 -16.587 1.00 0.00 H new ATOM 0 HG2 GLU A 168 6.022 15.661 -14.098 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.006 14.297 -14.592 1.00 0.00 H new ATOM 720 N TYR A 169 3.121 15.347 -17.582 1.00 0.00 N ATOM 721 CA TYR A 169 2.287 15.359 -18.778 1.00 0.00 C ATOM 722 C TYR A 169 3.140 15.495 -20.036 1.00 0.00 C ATOM 723 O TYR A 169 3.884 16.463 -20.193 1.00 0.00 O ATOM 724 CB TYR A 169 1.275 16.503 -18.709 1.00 0.00 C ATOM 725 CG TYR A 169 -0.144 16.074 -19.007 1.00 0.00 C ATOM 726 CD1 TYR A 169 -0.504 15.626 -20.272 1.00 0.00 C ATOM 727 CD2 TYR A 169 -1.125 16.117 -18.024 1.00 0.00 C ATOM 728 CE1 TYR A 169 -1.800 15.234 -20.549 1.00 0.00 C ATOM 729 CE2 TYR A 169 -2.423 15.726 -18.291 1.00 0.00 C ATOM 730 CZ TYR A 169 -2.755 15.286 -19.556 1.00 0.00 C ATOM 731 OH TYR A 169 -4.047 14.895 -19.827 1.00 0.00 O ATOM 0 H TYR A 169 3.370 16.272 -17.233 1.00 0.00 H new ATOM 0 HA TYR A 169 1.751 14.411 -18.825 1.00 0.00 H new ATOM 0 HB2 TYR A 169 1.310 16.949 -17.715 1.00 0.00 H new ATOM 0 HB3 TYR A 169 1.567 17.279 -19.416 1.00 0.00 H new ATOM 0 HD1 TYR A 169 0.242 15.583 -21.052 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -0.868 16.462 -17.033 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -2.063 14.889 -21.538 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -3.173 15.764 -17.515 1.00 0.00 H new ATOM 0 HH TYR A 169 -4.594 14.992 -19.020 1.00 0.00 H new ATOM 741 N SER A 170 3.026 14.518 -20.929 1.00 0.00 N ATOM 742 CA SER A 170 3.788 14.526 -22.173 1.00 0.00 C ATOM 743 C SER A 170 3.308 13.423 -23.111 1.00 0.00 C ATOM 744 O SER A 170 2.468 12.602 -22.744 1.00 0.00 O ATOM 745 CB SER A 170 5.280 14.350 -21.882 1.00 0.00 C ATOM 746 OG SER A 170 6.066 15.147 -22.751 1.00 0.00 O ATOM 0 H SER A 170 2.413 13.710 -20.815 1.00 0.00 H new ATOM 0 HA SER A 170 3.631 15.488 -22.661 1.00 0.00 H new ATOM 0 HB2 SER A 170 5.487 14.622 -20.847 1.00 0.00 H new ATOM 0 HB3 SER A 170 5.555 13.301 -21.997 1.00 0.00 H new ATOM 0 HG SER A 170 6.997 15.144 -22.445 1.00 0.00 H new ATOM 752 N ASN A 171 3.848 13.411 -24.325 1.00 0.00 N ATOM 753 CA ASN A 171 3.475 12.410 -25.318 1.00 0.00 C ATOM 754 C ASN A 171 3.669 11.000 -24.768 1.00 0.00 C ATOM 755 O ASN A 171 4.333 10.807 -23.750 1.00 0.00 O ATOM 756 CB ASN A 171 4.304 12.591 -26.592 1.00 0.00 C ATOM 757 CG ASN A 171 4.166 13.983 -27.178 1.00 0.00 C ATOM 758 OD1 ASN A 171 3.062 14.436 -27.477 1.00 0.00 O ATOM 759 ND2 ASN A 171 5.291 14.668 -27.344 1.00 0.00 N ATOM 0 H ASN A 171 4.545 14.083 -24.645 1.00 0.00 H new ATOM 0 HA ASN A 171 2.420 12.546 -25.556 1.00 0.00 H new ATOM 0 HB2 ASN A 171 5.353 12.395 -26.371 1.00 0.00 H new ATOM 0 HB3 ASN A 171 3.992 11.855 -27.333 1.00 0.00 H new ATOM 0 HD21 ASN A 171 5.262 15.610 -27.734 1.00 0.00 H new ATOM 0 HD22 ASN A 171 6.185 14.252 -27.082 1.00 0.00 H new ATOM 766 N GLN A 172 3.085 10.019 -25.449 1.00 0.00 N ATOM 767 CA GLN A 172 3.194 8.627 -25.029 1.00 0.00 C ATOM 768 C GLN A 172 4.652 8.182 -24.992 1.00 0.00 C ATOM 769 O GLN A 172 5.087 7.525 -24.048 1.00 0.00 O ATOM 770 CB GLN A 172 2.396 7.724 -25.971 1.00 0.00 C ATOM 771 CG GLN A 172 2.374 6.266 -25.542 1.00 0.00 C ATOM 772 CD GLN A 172 1.190 5.936 -24.655 1.00 0.00 C ATOM 773 OE1 GLN A 172 0.132 5.532 -25.139 1.00 0.00 O ATOM 774 NE2 GLN A 172 1.362 6.105 -23.350 1.00 0.00 N ATOM 0 H GLN A 172 2.532 10.163 -26.294 1.00 0.00 H new ATOM 0 HA GLN A 172 2.783 8.544 -24.023 1.00 0.00 H new ATOM 0 HB2 GLN A 172 1.372 8.092 -26.032 1.00 0.00 H new ATOM 0 HB3 GLN A 172 2.820 7.793 -26.973 1.00 0.00 H new ATOM 0 HG2 GLN A 172 2.348 5.631 -26.428 1.00 0.00 H new ATOM 0 HG3 GLN A 172 3.297 6.034 -25.011 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.256 6.442 -22.993 1.00 0.00 H new ATOM 0 HE22 GLN A 172 0.600 5.898 -22.704 1.00 0.00 H new ATOM 783 N ASN A 173 5.403 8.545 -26.028 1.00 0.00 N ATOM 784 CA ASN A 173 6.812 8.181 -26.115 1.00 0.00 C ATOM 785 C ASN A 173 7.583 8.698 -24.903 1.00 0.00 C ATOM 786 O ASN A 173 8.378 7.974 -24.306 1.00 0.00 O ATOM 787 CB ASN A 173 7.426 8.740 -27.400 1.00 0.00 C ATOM 788 CG ASN A 173 6.912 8.035 -28.640 1.00 0.00 C ATOM 789 OD1 ASN A 173 7.294 6.900 -28.926 1.00 0.00 O ATOM 790 ND2 ASN A 173 6.040 8.706 -29.384 1.00 0.00 N ATOM 0 H ASN A 173 5.059 9.091 -26.818 1.00 0.00 H new ATOM 0 HA ASN A 173 6.881 7.093 -26.131 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.204 9.805 -27.472 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.511 8.643 -27.353 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.659 8.282 -30.230 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.751 9.645 -29.109 1.00 0.00 H new ATOM 797 N ASN A 174 7.340 9.955 -24.547 1.00 0.00 N ATOM 798 CA ASN A 174 8.011 10.570 -23.407 1.00 0.00 C ATOM 799 C ASN A 174 7.754 9.774 -22.131 1.00 0.00 C ATOM 800 O ASN A 174 8.584 9.751 -21.223 1.00 0.00 O ATOM 801 CB ASN A 174 7.536 12.013 -23.226 1.00 0.00 C ATOM 802 CG ASN A 174 8.647 13.020 -23.454 1.00 0.00 C ATOM 803 OD1 ASN A 174 8.945 13.839 -22.585 1.00 0.00 O ATOM 804 ND2 ASN A 174 9.264 12.964 -24.629 1.00 0.00 N ATOM 0 H ASN A 174 6.684 10.568 -25.031 1.00 0.00 H new ATOM 0 HA ASN A 174 9.083 10.570 -23.605 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.719 12.214 -23.920 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.137 12.138 -22.219 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.018 13.617 -24.841 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.983 12.268 -25.320 1.00 0.00 H new ATOM 811 N PHE A 175 6.597 9.122 -22.070 1.00 0.00 N ATOM 812 CA PHE A 175 6.229 8.325 -20.906 1.00 0.00 C ATOM 813 C PHE A 175 7.262 7.232 -20.646 1.00 0.00 C ATOM 814 O PHE A 175 7.646 6.984 -19.503 1.00 0.00 O ATOM 815 CB PHE A 175 4.847 7.700 -21.105 1.00 0.00 C ATOM 816 CG PHE A 175 3.959 7.812 -19.899 1.00 0.00 C ATOM 817 CD1 PHE A 175 4.085 6.922 -18.844 1.00 0.00 C ATOM 818 CD2 PHE A 175 2.999 8.807 -19.819 1.00 0.00 C ATOM 819 CE1 PHE A 175 3.268 7.022 -17.734 1.00 0.00 C ATOM 820 CE2 PHE A 175 2.179 8.913 -18.711 1.00 0.00 C ATOM 821 CZ PHE A 175 2.315 8.020 -17.667 1.00 0.00 C ATOM 0 H PHE A 175 5.899 9.130 -22.813 1.00 0.00 H new ATOM 0 HA PHE A 175 6.199 8.986 -20.040 1.00 0.00 H new ATOM 0 HB2 PHE A 175 4.358 8.181 -21.952 1.00 0.00 H new ATOM 0 HB3 PHE A 175 4.967 6.647 -21.362 1.00 0.00 H new ATOM 0 HD1 PHE A 175 4.830 6.142 -18.890 1.00 0.00 H new ATOM 0 HD2 PHE A 175 2.890 9.509 -20.632 1.00 0.00 H new ATOM 0 HE1 PHE A 175 3.374 6.321 -16.920 1.00 0.00 H new ATOM 0 HE2 PHE A 175 1.433 9.693 -18.662 1.00 0.00 H new ATOM 0 HZ PHE A 175 1.677 8.101 -16.799 1.00 0.00 H new ATOM 831 N VAL A 176 7.707 6.581 -21.716 1.00 0.00 N ATOM 832 CA VAL A 176 8.696 5.515 -21.606 1.00 0.00 C ATOM 833 C VAL A 176 10.051 6.064 -21.174 1.00 0.00 C ATOM 834 O VAL A 176 10.698 5.516 -20.281 1.00 0.00 O ATOM 835 CB VAL A 176 8.861 4.763 -22.940 1.00 0.00 C ATOM 836 CG1 VAL A 176 9.766 3.554 -22.763 1.00 0.00 C ATOM 837 CG2 VAL A 176 7.504 4.347 -23.488 1.00 0.00 C ATOM 0 H VAL A 176 7.398 6.773 -22.669 1.00 0.00 H new ATOM 0 HA VAL A 176 8.330 4.821 -20.849 1.00 0.00 H new ATOM 0 HB VAL A 176 9.328 5.435 -23.660 1.00 0.00 H new ATOM 0 HG11 VAL A 176 9.871 3.035 -23.716 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.747 3.881 -22.418 1.00 0.00 H new ATOM 0 HG13 VAL A 176 9.330 2.878 -22.028 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.639 3.817 -24.431 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.007 3.692 -22.772 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.892 5.233 -23.655 1.00 0.00 H new ATOM 847 N HIS A 177 10.474 7.150 -21.813 1.00 0.00 N ATOM 848 CA HIS A 177 11.753 7.775 -21.494 1.00 0.00 C ATOM 849 C HIS A 177 11.772 8.267 -20.050 1.00 0.00 C ATOM 850 O HIS A 177 12.811 8.251 -19.392 1.00 0.00 O ATOM 851 CB HIS A 177 12.027 8.940 -22.445 1.00 0.00 C ATOM 852 CG HIS A 177 12.293 8.511 -23.856 1.00 0.00 C ATOM 853 ND1 HIS A 177 13.475 7.924 -24.254 1.00 0.00 N ATOM 854 CD2 HIS A 177 11.520 8.587 -24.964 1.00 0.00 C ATOM 855 CE1 HIS A 177 13.418 7.658 -25.546 1.00 0.00 C ATOM 856 NE2 HIS A 177 12.242 8.050 -26.001 1.00 0.00 N ATOM 0 H HIS A 177 9.950 7.615 -22.554 1.00 0.00 H new ATOM 0 HA HIS A 177 12.535 7.026 -21.615 1.00 0.00 H new ATOM 0 HB2 HIS A 177 11.172 9.616 -22.434 1.00 0.00 H new ATOM 0 HB3 HIS A 177 12.884 9.504 -22.078 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.521 8.994 -25.022 1.00 0.00 H new ATOM 0 HE1 HIS A 177 14.200 7.198 -26.131 1.00 0.00 H new ATOM 0 HE2 HIS A 177 11.922 7.967 -26.966 1.00 0.00 H new ATOM 864 N ASN A 178 10.614 8.704 -19.563 1.00 0.00 N ATOM 865 CA ASN A 178 10.499 9.201 -18.197 1.00 0.00 C ATOM 866 C ASN A 178 10.864 8.116 -17.190 1.00 0.00 C ATOM 867 O ASN A 178 11.645 8.348 -16.266 1.00 0.00 O ATOM 868 CB ASN A 178 9.076 9.700 -17.933 1.00 0.00 C ATOM 869 CG ASN A 178 9.056 11.061 -17.264 1.00 0.00 C ATOM 870 OD1 ASN A 178 9.354 11.186 -16.077 1.00 0.00 O ATOM 871 ND2 ASN A 178 8.701 12.089 -18.027 1.00 0.00 N ATOM 0 H ASN A 178 9.743 8.724 -20.094 1.00 0.00 H new ATOM 0 HA ASN A 178 11.197 10.030 -18.078 1.00 0.00 H new ATOM 0 HB2 ASN A 178 8.532 9.754 -18.876 1.00 0.00 H new ATOM 0 HB3 ASN A 178 8.553 8.981 -17.303 1.00 0.00 H new ATOM 0 HD21 ASN A 178 8.667 13.029 -17.633 1.00 0.00 H new ATOM 0 HD22 ASN A 178 8.462 11.938 -19.007 1.00 0.00 H new ATOM 878 N CYS A 179 10.295 6.929 -17.374 1.00 0.00 N ATOM 879 CA CYS A 179 10.561 5.807 -16.482 1.00 0.00 C ATOM 880 C CYS A 179 12.045 5.454 -16.479 1.00 0.00 C ATOM 881 O CYS A 179 12.563 4.909 -15.503 1.00 0.00 O ATOM 882 CB CYS A 179 9.737 4.588 -16.904 1.00 0.00 C ATOM 883 SG CYS A 179 8.111 4.473 -16.091 1.00 0.00 S ATOM 0 H CYS A 179 9.647 6.720 -18.133 1.00 0.00 H new ATOM 0 HA CYS A 179 10.274 6.101 -15.473 1.00 0.00 H new ATOM 0 HB2 CYS A 179 9.590 4.618 -17.984 1.00 0.00 H new ATOM 0 HB3 CYS A 179 10.306 3.684 -16.685 1.00 0.00 H new ATOM 0 HG CYS A 179 7.489 3.413 -16.513 1.00 0.00 H new ATOM 888 N VAL A 180 12.726 5.769 -17.576 1.00 0.00 N ATOM 889 CA VAL A 180 14.151 5.488 -17.700 1.00 0.00 C ATOM 890 C VAL A 180 14.972 6.397 -16.792 1.00 0.00 C ATOM 891 O VAL A 180 16.033 6.011 -16.306 1.00 0.00 O ATOM 892 CB VAL A 180 14.633 5.660 -19.152 1.00 0.00 C ATOM 893 CG1 VAL A 180 16.103 5.287 -19.275 1.00 0.00 C ATOM 894 CG2 VAL A 180 13.782 4.826 -20.098 1.00 0.00 C ATOM 0 H VAL A 180 12.313 6.220 -18.393 1.00 0.00 H new ATOM 0 HA VAL A 180 14.296 4.451 -17.398 1.00 0.00 H new ATOM 0 HB VAL A 180 14.524 6.708 -19.431 1.00 0.00 H new ATOM 0 HG11 VAL A 180 16.426 5.415 -20.308 1.00 0.00 H new ATOM 0 HG12 VAL A 180 16.697 5.931 -18.627 1.00 0.00 H new ATOM 0 HG13 VAL A 180 16.241 4.247 -18.978 1.00 0.00 H new ATOM 0 HG21 VAL A 180 14.137 4.960 -21.120 1.00 0.00 H new ATOM 0 HG22 VAL A 180 13.856 3.774 -19.823 1.00 0.00 H new ATOM 0 HG23 VAL A 180 12.742 5.146 -20.030 1.00 0.00 H new ATOM 904 N ASN A 181 14.471 7.608 -16.568 1.00 0.00 N ATOM 905 CA ASN A 181 15.158 8.573 -15.718 1.00 0.00 C ATOM 906 C ASN A 181 15.097 8.150 -14.254 1.00 0.00 C ATOM 907 O ASN A 181 16.077 8.279 -13.519 1.00 0.00 O ATOM 908 CB ASN A 181 14.539 9.962 -15.885 1.00 0.00 C ATOM 909 CG ASN A 181 15.507 11.074 -15.529 1.00 0.00 C ATOM 910 OD1 ASN A 181 16.229 10.989 -14.535 1.00 0.00 O ATOM 911 ND2 ASN A 181 15.526 12.124 -16.341 1.00 0.00 N ATOM 0 H ASN A 181 13.593 7.944 -16.963 1.00 0.00 H new ATOM 0 HA ASN A 181 16.204 8.609 -16.024 1.00 0.00 H new ATOM 0 HB2 ASN A 181 14.209 10.088 -16.916 1.00 0.00 H new ATOM 0 HB3 ASN A 181 13.653 10.040 -15.255 1.00 0.00 H new ATOM 0 HD21 ASN A 181 16.157 12.903 -16.152 1.00 0.00 H new ATOM 0 HD22 ASN A 181 14.910 12.152 -17.153 1.00 0.00 H new ATOM 918 N ILE A 182 13.941 7.643 -13.838 1.00 0.00 N ATOM 919 CA ILE A 182 13.754 7.199 -12.462 1.00 0.00 C ATOM 920 C ILE A 182 14.702 6.055 -12.119 1.00 0.00 C ATOM 921 O ILE A 182 15.226 5.980 -11.008 1.00 0.00 O ATOM 922 CB ILE A 182 12.304 6.742 -12.211 1.00 0.00 C ATOM 923 CG1 ILE A 182 11.321 7.835 -12.636 1.00 0.00 C ATOM 924 CG2 ILE A 182 12.108 6.386 -10.745 1.00 0.00 C ATOM 925 CD1 ILE A 182 11.443 9.106 -11.824 1.00 0.00 C ATOM 0 H ILE A 182 13.121 7.530 -14.434 1.00 0.00 H new ATOM 0 HA ILE A 182 13.974 8.053 -11.822 1.00 0.00 H new ATOM 0 HB ILE A 182 12.110 5.852 -12.810 1.00 0.00 H new ATOM 0 HG12 ILE A 182 11.483 8.069 -13.688 1.00 0.00 H new ATOM 0 HG13 ILE A 182 10.304 7.453 -12.547 1.00 0.00 H new ATOM 0 HG21 ILE A 182 11.079 6.065 -10.583 1.00 0.00 H new ATOM 0 HG22 ILE A 182 12.787 5.578 -10.473 1.00 0.00 H new ATOM 0 HG23 ILE A 182 12.317 7.259 -10.127 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.716 9.836 -12.180 1.00 0.00 H new ATOM 0 HD12 ILE A 182 11.252 8.886 -10.774 1.00 0.00 H new ATOM 0 HD13 ILE A 182 12.449 9.512 -11.933 1.00 0.00 H new ATOM 937 N THR A 183 14.920 5.165 -13.083 1.00 0.00 N ATOM 938 CA THR A 183 15.806 4.025 -12.884 1.00 0.00 C ATOM 939 C THR A 183 17.218 4.480 -12.535 1.00 0.00 C ATOM 940 O THR A 183 17.770 4.087 -11.507 1.00 0.00 O ATOM 941 CB THR A 183 15.862 3.133 -14.139 1.00 0.00 C ATOM 942 OG1 THR A 183 14.540 2.733 -14.515 1.00 0.00 O ATOM 943 CG2 THR A 183 16.718 1.900 -13.887 1.00 0.00 C ATOM 0 H THR A 183 14.495 5.212 -14.009 1.00 0.00 H new ATOM 0 HA THR A 183 15.398 3.448 -12.054 1.00 0.00 H new ATOM 0 HB THR A 183 16.310 3.709 -14.948 1.00 0.00 H new ATOM 0 HG1 THR A 183 14.061 3.500 -14.892 1.00 0.00 H new ATOM 0 HG21 THR A 183 16.743 1.285 -14.786 1.00 0.00 H new ATOM 0 HG22 THR A 183 17.731 2.207 -13.629 1.00 0.00 H new ATOM 0 HG23 THR A 183 16.293 1.324 -13.065 1.00 0.00 H new ATOM 951 N ILE A 184 17.796 5.312 -13.395 1.00 0.00 N ATOM 952 CA ILE A 184 19.144 5.822 -13.174 1.00 0.00 C ATOM 953 C ILE A 184 19.229 6.603 -11.868 1.00 0.00 C ATOM 954 O ILE A 184 20.263 6.605 -11.198 1.00 0.00 O ATOM 955 CB ILE A 184 19.599 6.729 -14.333 1.00 0.00 C ATOM 956 CG1 ILE A 184 19.420 6.012 -15.672 1.00 0.00 C ATOM 957 CG2 ILE A 184 21.049 7.149 -14.139 1.00 0.00 C ATOM 958 CD1 ILE A 184 20.183 4.709 -15.766 1.00 0.00 C ATOM 0 H ILE A 184 17.353 5.647 -14.250 1.00 0.00 H new ATOM 0 HA ILE A 184 19.804 4.957 -13.120 1.00 0.00 H new ATOM 0 HB ILE A 184 18.979 7.626 -14.338 1.00 0.00 H new ATOM 0 HG12 ILE A 184 18.360 5.815 -15.831 1.00 0.00 H new ATOM 0 HG13 ILE A 184 19.745 6.673 -16.475 1.00 0.00 H new ATOM 0 HG21 ILE A 184 21.356 7.789 -14.966 1.00 0.00 H new ATOM 0 HG22 ILE A 184 21.147 7.695 -13.201 1.00 0.00 H new ATOM 0 HG23 ILE A 184 21.684 6.263 -14.111 1.00 0.00 H new ATOM 0 HD11 ILE A 184 20.010 4.255 -16.742 1.00 0.00 H new ATOM 0 HD12 ILE A 184 21.248 4.901 -15.639 1.00 0.00 H new ATOM 0 HD13 ILE A 184 19.841 4.030 -14.985 1.00 0.00 H new ATOM 970 N LYS A 185 18.135 7.266 -11.509 1.00 0.00 N ATOM 971 CA LYS A 185 18.084 8.050 -10.280 1.00 0.00 C ATOM 972 C LYS A 185 18.532 7.217 -9.084 1.00 0.00 C ATOM 973 O LYS A 185 19.526 7.535 -8.433 1.00 0.00 O ATOM 974 CB LYS A 185 16.666 8.577 -10.046 1.00 0.00 C ATOM 975 CG LYS A 185 16.589 9.672 -8.997 1.00 0.00 C ATOM 976 CD LYS A 185 15.695 9.271 -7.836 1.00 0.00 C ATOM 977 CE LYS A 185 14.922 10.462 -7.290 1.00 0.00 C ATOM 978 NZ LYS A 185 14.802 10.413 -5.807 1.00 0.00 N ATOM 0 H LYS A 185 17.271 7.276 -12.052 1.00 0.00 H new ATOM 0 HA LYS A 185 18.766 8.894 -10.388 1.00 0.00 H new ATOM 0 HB2 LYS A 185 16.269 8.958 -10.987 1.00 0.00 H new ATOM 0 HB3 LYS A 185 16.025 7.749 -9.742 1.00 0.00 H new ATOM 0 HG2 LYS A 185 17.590 9.893 -8.627 1.00 0.00 H new ATOM 0 HG3 LYS A 185 16.208 10.586 -9.452 1.00 0.00 H new ATOM 0 HD2 LYS A 185 14.996 8.501 -8.163 1.00 0.00 H new ATOM 0 HD3 LYS A 185 16.301 8.835 -7.042 1.00 0.00 H new ATOM 0 HE2 LYS A 185 15.422 11.385 -7.583 1.00 0.00 H new ATOM 0 HE3 LYS A 185 13.927 10.484 -7.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 14.269 11.242 -5.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 14.302 9.545 -5.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 15.751 10.418 -5.382 1.00 0.00 H new ATOM 992 N GLN A 186 17.792 6.149 -8.802 1.00 0.00 N ATOM 993 CA GLN A 186 18.115 5.270 -7.684 1.00 0.00 C ATOM 994 C GLN A 186 19.473 4.606 -7.888 1.00 0.00 C ATOM 995 O GLN A 186 20.150 4.245 -6.925 1.00 0.00 O ATOM 996 CB GLN A 186 17.032 4.203 -7.518 1.00 0.00 C ATOM 997 CG GLN A 186 16.716 3.877 -6.067 1.00 0.00 C ATOM 998 CD GLN A 186 15.797 4.898 -5.426 1.00 0.00 C ATOM 999 OE1 GLN A 186 16.215 5.675 -4.568 1.00 0.00 O ATOM 1000 NE2 GLN A 186 14.536 4.902 -5.841 1.00 0.00 N ATOM 0 H GLN A 186 16.966 5.872 -9.332 1.00 0.00 H new ATOM 0 HA GLN A 186 18.160 5.876 -6.779 1.00 0.00 H new ATOM 0 HB2 GLN A 186 16.121 4.542 -8.012 1.00 0.00 H new ATOM 0 HB3 GLN A 186 17.350 3.292 -8.025 1.00 0.00 H new ATOM 0 HG2 GLN A 186 16.252 2.892 -6.013 1.00 0.00 H new ATOM 0 HG3 GLN A 186 17.645 3.824 -5.500 1.00 0.00 H new ATOM 0 HE21 GLN A 186 14.232 4.240 -6.555 1.00 0.00 H new ATOM 0 HE22 GLN A 186 13.871 5.567 -5.446 1.00 0.00 H new ATOM 1009 N HIS A 187 19.865 4.448 -9.149 1.00 0.00 N ATOM 1010 CA HIS A 187 21.143 3.827 -9.479 1.00 0.00 C ATOM 1011 C HIS A 187 22.304 4.642 -8.919 1.00 0.00 C ATOM 1012 O HIS A 187 23.235 4.093 -8.328 1.00 0.00 O ATOM 1013 CB HIS A 187 21.288 3.686 -10.995 1.00 0.00 C ATOM 1014 CG HIS A 187 21.834 2.358 -11.423 1.00 0.00 C ATOM 1015 ND1 HIS A 187 21.383 1.159 -10.913 1.00 0.00 N ATOM 1016 CD2 HIS A 187 22.798 2.045 -12.320 1.00 0.00 C ATOM 1017 CE1 HIS A 187 22.047 0.166 -11.476 1.00 0.00 C ATOM 1018 NE2 HIS A 187 22.912 0.677 -12.334 1.00 0.00 N ATOM 0 H HIS A 187 19.317 4.741 -9.958 1.00 0.00 H new ATOM 0 HA HIS A 187 21.166 2.836 -9.025 1.00 0.00 H new ATOM 0 HB2 HIS A 187 20.314 3.836 -11.461 1.00 0.00 H new ATOM 0 HB3 HIS A 187 21.943 4.475 -11.364 1.00 0.00 H new ATOM 0 HD2 HIS A 187 23.371 2.742 -12.914 1.00 0.00 H new ATOM 0 HE1 HIS A 187 21.907 -0.885 -11.270 1.00 0.00 H new ATOM 0 HE2 HIS A 187 23.559 0.142 -12.913 1.00 0.00 H new ATOM 1026 N THR A 188 22.244 5.957 -9.108 1.00 0.00 N ATOM 1027 CA THR A 188 23.291 6.848 -8.624 1.00 0.00 C ATOM 1028 C THR A 188 23.504 6.681 -7.124 1.00 0.00 C ATOM 1029 O THR A 188 24.612 6.864 -6.620 1.00 0.00 O ATOM 1030 CB THR A 188 22.957 8.321 -8.923 1.00 0.00 C ATOM 1031 OG1 THR A 188 21.880 8.759 -8.088 1.00 0.00 O ATOM 1032 CG2 THR A 188 22.579 8.505 -10.385 1.00 0.00 C ATOM 0 H THR A 188 21.481 6.428 -9.593 1.00 0.00 H new ATOM 0 HA THR A 188 24.206 6.577 -9.151 1.00 0.00 H new ATOM 0 HB THR A 188 23.844 8.920 -8.715 1.00 0.00 H new ATOM 0 HG1 THR A 188 21.042 8.353 -8.394 1.00 0.00 H new ATOM 0 HG21 THR A 188 22.347 9.554 -10.572 1.00 0.00 H new ATOM 0 HG22 THR A 188 23.412 8.199 -11.018 1.00 0.00 H new ATOM 0 HG23 THR A 188 21.706 7.894 -10.615 1.00 0.00 H new ATOM 1040 N VAL A 189 22.435 6.332 -6.414 1.00 0.00 N ATOM 1041 CA VAL A 189 22.506 6.139 -4.971 1.00 0.00 C ATOM 1042 C VAL A 189 23.399 4.955 -4.618 1.00 0.00 C ATOM 1043 O VAL A 189 24.249 5.046 -3.731 1.00 0.00 O ATOM 1044 CB VAL A 189 21.108 5.912 -4.366 1.00 0.00 C ATOM 1045 CG1 VAL A 189 21.198 5.758 -2.855 1.00 0.00 C ATOM 1046 CG2 VAL A 189 20.174 7.053 -4.739 1.00 0.00 C ATOM 0 H VAL A 189 21.510 6.177 -6.815 1.00 0.00 H new ATOM 0 HA VAL A 189 22.932 7.050 -4.550 1.00 0.00 H new ATOM 0 HB VAL A 189 20.699 4.989 -4.777 1.00 0.00 H new ATOM 0 HG11 VAL A 189 20.201 5.598 -2.445 1.00 0.00 H new ATOM 0 HG12 VAL A 189 21.830 4.904 -2.613 1.00 0.00 H new ATOM 0 HG13 VAL A 189 21.628 6.661 -2.422 1.00 0.00 H new ATOM 0 HG21 VAL A 189 19.191 6.876 -4.303 1.00 0.00 H new ATOM 0 HG22 VAL A 189 20.576 7.992 -4.358 1.00 0.00 H new ATOM 0 HG23 VAL A 189 20.085 7.110 -5.824 1.00 0.00 H new ATOM 1056 N THR A 190 23.202 3.842 -5.318 1.00 0.00 N ATOM 1057 CA THR A 190 23.989 2.639 -5.079 1.00 0.00 C ATOM 1058 C THR A 190 25.436 2.833 -5.515 1.00 0.00 C ATOM 1059 O THR A 190 26.343 2.169 -5.011 1.00 0.00 O ATOM 1060 CB THR A 190 23.399 1.425 -5.822 1.00 0.00 C ATOM 1061 OG1 THR A 190 22.056 1.189 -5.386 1.00 0.00 O ATOM 1062 CG2 THR A 190 24.242 0.182 -5.582 1.00 0.00 C ATOM 0 H THR A 190 22.504 3.749 -6.056 1.00 0.00 H new ATOM 0 HA THR A 190 23.958 2.449 -4.006 1.00 0.00 H new ATOM 0 HB THR A 190 23.400 1.644 -6.890 1.00 0.00 H new ATOM 0 HG1 THR A 190 21.688 0.417 -5.864 1.00 0.00 H new ATOM 0 HG21 THR A 190 23.806 -0.662 -6.116 1.00 0.00 H new ATOM 0 HG22 THR A 190 25.256 0.355 -5.942 1.00 0.00 H new ATOM 0 HG23 THR A 190 24.269 -0.039 -4.515 1.00 0.00 H new ATOM 1070 N THR A 191 25.649 3.749 -6.455 1.00 0.00 N ATOM 1071 CA THR A 191 26.987 4.030 -6.960 1.00 0.00 C ATOM 1072 C THR A 191 27.937 4.395 -5.825 1.00 0.00 C ATOM 1073 O THR A 191 29.150 4.212 -5.933 1.00 0.00 O ATOM 1074 CB THR A 191 26.970 5.175 -7.989 1.00 0.00 C ATOM 1075 OG1 THR A 191 25.932 4.956 -8.950 1.00 0.00 O ATOM 1076 CG2 THR A 191 28.311 5.284 -8.700 1.00 0.00 C ATOM 0 H THR A 191 24.911 4.309 -6.882 1.00 0.00 H new ATOM 0 HA THR A 191 27.339 3.120 -7.446 1.00 0.00 H new ATOM 0 HB THR A 191 26.781 6.108 -7.457 1.00 0.00 H new ATOM 0 HG1 THR A 191 26.116 5.483 -9.756 1.00 0.00 H new ATOM 0 HG21 THR A 191 28.275 6.100 -9.422 1.00 0.00 H new ATOM 0 HG22 THR A 191 29.095 5.481 -7.969 1.00 0.00 H new ATOM 0 HG23 THR A 191 28.525 4.350 -9.219 1.00 0.00 H new ATOM 1084 N THR A 192 27.378 4.913 -4.735 1.00 0.00 N ATOM 1085 CA THR A 192 28.176 5.305 -3.580 1.00 0.00 C ATOM 1086 C THR A 192 28.734 4.084 -2.858 1.00 0.00 C ATOM 1087 O THR A 192 29.760 4.165 -2.181 1.00 0.00 O ATOM 1088 CB THR A 192 27.350 6.143 -2.586 1.00 0.00 C ATOM 1089 OG1 THR A 192 26.685 7.207 -3.275 1.00 0.00 O ATOM 1090 CG2 THR A 192 28.239 6.717 -1.493 1.00 0.00 C ATOM 0 H THR A 192 26.376 5.071 -4.628 1.00 0.00 H new ATOM 0 HA THR A 192 29.001 5.910 -3.956 1.00 0.00 H new ATOM 0 HB THR A 192 26.608 5.491 -2.124 1.00 0.00 H new ATOM 0 HG1 THR A 192 26.161 7.733 -2.636 1.00 0.00 H new ATOM 0 HG21 THR A 192 27.634 7.305 -0.803 1.00 0.00 H new ATOM 0 HG22 THR A 192 28.720 5.903 -0.951 1.00 0.00 H new ATOM 0 HG23 THR A 192 29.001 7.355 -1.941 1.00 0.00 H new ATOM 1098 N THR A 193 28.052 2.952 -3.005 1.00 0.00 N ATOM 1099 CA THR A 193 28.480 1.714 -2.366 1.00 0.00 C ATOM 1100 C THR A 193 29.871 1.305 -2.836 1.00 0.00 C ATOM 1101 O THR A 193 30.700 0.858 -2.042 1.00 0.00 O ATOM 1102 CB THR A 193 27.495 0.565 -2.652 1.00 0.00 C ATOM 1103 OG1 THR A 193 26.168 0.952 -2.278 1.00 0.00 O ATOM 1104 CG2 THR A 193 27.895 -0.692 -1.895 1.00 0.00 C ATOM 0 H THR A 193 27.201 2.867 -3.561 1.00 0.00 H new ATOM 0 HA THR A 193 28.504 1.904 -1.293 1.00 0.00 H new ATOM 0 HB THR A 193 27.522 0.350 -3.720 1.00 0.00 H new ATOM 0 HG1 THR A 193 25.756 1.456 -3.010 1.00 0.00 H new ATOM 0 HG21 THR A 193 27.185 -1.489 -2.113 1.00 0.00 H new ATOM 0 HG22 THR A 193 28.893 -1.001 -2.205 1.00 0.00 H new ATOM 0 HG23 THR A 193 27.894 -0.488 -0.824 1.00 0.00 H new ATOM 1112 N LYS A 194 30.123 1.461 -4.131 1.00 0.00 N ATOM 1113 CA LYS A 194 31.415 1.110 -4.708 1.00 0.00 C ATOM 1114 C LYS A 194 32.389 2.279 -4.613 1.00 0.00 C ATOM 1115 O LYS A 194 33.591 2.117 -4.818 1.00 0.00 O ATOM 1116 CB LYS A 194 31.247 0.690 -6.170 1.00 0.00 C ATOM 1117 CG LYS A 194 32.312 -0.280 -6.651 1.00 0.00 C ATOM 1118 CD LYS A 194 31.974 -1.712 -6.272 1.00 0.00 C ATOM 1119 CE LYS A 194 32.928 -2.249 -5.215 1.00 0.00 C ATOM 1120 NZ LYS A 194 32.879 -3.735 -5.128 1.00 0.00 N ATOM 0 H LYS A 194 29.448 1.829 -4.802 1.00 0.00 H new ATOM 0 HA LYS A 194 31.823 0.273 -4.141 1.00 0.00 H new ATOM 0 HB2 LYS A 194 30.266 0.232 -6.297 1.00 0.00 H new ATOM 0 HB3 LYS A 194 31.267 1.580 -6.799 1.00 0.00 H new ATOM 0 HG2 LYS A 194 32.413 -0.203 -7.734 1.00 0.00 H new ATOM 0 HG3 LYS A 194 33.275 -0.007 -6.221 1.00 0.00 H new ATOM 0 HD2 LYS A 194 30.951 -1.759 -5.898 1.00 0.00 H new ATOM 0 HD3 LYS A 194 32.018 -2.344 -7.159 1.00 0.00 H new ATOM 0 HE2 LYS A 194 33.944 -1.932 -5.448 1.00 0.00 H new ATOM 0 HE3 LYS A 194 32.675 -1.820 -4.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 33.543 -4.062 -4.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 31.915 -4.037 -4.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 33.145 -4.145 -6.046 1.00 0.00 H new ATOM 1134 N GLY A 195 31.862 3.459 -4.298 1.00 0.00 N ATOM 1135 CA GLY A 195 32.700 4.638 -4.180 1.00 0.00 C ATOM 1136 C GLY A 195 33.350 5.022 -5.494 1.00 0.00 C ATOM 1137 O GLY A 195 34.527 5.378 -5.531 1.00 0.00 O ATOM 0 H GLY A 195 30.870 3.619 -4.123 1.00 0.00 H new ATOM 0 HA2 GLY A 195 32.099 5.472 -3.818 1.00 0.00 H new ATOM 0 HA3 GLY A 195 33.474 4.456 -3.435 1.00 0.00 H new ATOM 1141 N GLU A 196 32.581 4.948 -6.577 1.00 0.00 N ATOM 1142 CA GLU A 196 33.091 5.288 -7.899 1.00 0.00 C ATOM 1143 C GLU A 196 32.227 6.360 -8.556 1.00 0.00 C ATOM 1144 O GLU A 196 31.129 6.660 -8.089 1.00 0.00 O ATOM 1145 CB GLU A 196 33.141 4.043 -8.787 1.00 0.00 C ATOM 1146 CG GLU A 196 34.516 3.398 -8.854 1.00 0.00 C ATOM 1147 CD GLU A 196 34.792 2.752 -10.198 1.00 0.00 C ATOM 1148 OE1 GLU A 196 33.828 2.537 -10.963 1.00 0.00 O ATOM 1149 OE2 GLU A 196 35.972 2.461 -10.484 1.00 0.00 O ATOM 0 H GLU A 196 31.604 4.656 -6.564 1.00 0.00 H new ATOM 0 HA GLU A 196 34.101 5.681 -7.780 1.00 0.00 H new ATOM 0 HB2 GLU A 196 32.424 3.312 -8.414 1.00 0.00 H new ATOM 0 HB3 GLU A 196 32.826 4.313 -9.795 1.00 0.00 H new ATOM 0 HG2 GLU A 196 35.277 4.152 -8.654 1.00 0.00 H new ATOM 0 HG3 GLU A 196 34.599 2.646 -8.070 1.00 0.00 H new ATOM 1156 N ASN A 197 32.731 6.935 -9.644 1.00 0.00 N ATOM 1157 CA ASN A 197 32.006 7.974 -10.365 1.00 0.00 C ATOM 1158 C ASN A 197 31.532 7.465 -11.723 1.00 0.00 C ATOM 1159 O ASN A 197 32.094 6.517 -12.273 1.00 0.00 O ATOM 1160 CB ASN A 197 32.892 9.207 -10.552 1.00 0.00 C ATOM 1161 CG ASN A 197 34.263 8.857 -11.096 1.00 0.00 C ATOM 1162 OD1 ASN A 197 35.211 8.653 -10.338 1.00 0.00 O ATOM 1163 ND2 ASN A 197 34.374 8.785 -12.418 1.00 0.00 N ATOM 0 H ASN A 197 33.639 6.698 -10.045 1.00 0.00 H new ATOM 0 HA ASN A 197 31.132 8.248 -9.774 1.00 0.00 H new ATOM 0 HB2 ASN A 197 32.401 9.904 -11.232 1.00 0.00 H new ATOM 0 HB3 ASN A 197 33.003 9.719 -9.596 1.00 0.00 H new ATOM 0 HD21 ASN A 197 35.272 8.553 -12.842 1.00 0.00 H new ATOM 0 HD22 ASN A 197 33.561 8.962 -13.008 1.00 0.00 H new ATOM 1170 N PHE A 198 30.495 8.100 -12.258 1.00 0.00 N ATOM 1171 CA PHE A 198 29.945 7.712 -13.552 1.00 0.00 C ATOM 1172 C PHE A 198 30.060 8.854 -14.557 1.00 0.00 C ATOM 1173 O PHE A 198 29.695 9.993 -14.266 1.00 0.00 O ATOM 1174 CB PHE A 198 28.480 7.295 -13.402 1.00 0.00 C ATOM 1175 CG PHE A 198 27.654 8.277 -12.621 1.00 0.00 C ATOM 1176 CD1 PHE A 198 27.045 9.348 -13.254 1.00 0.00 C ATOM 1177 CD2 PHE A 198 27.487 8.128 -11.254 1.00 0.00 C ATOM 1178 CE1 PHE A 198 26.284 10.253 -12.538 1.00 0.00 C ATOM 1179 CE2 PHE A 198 26.727 9.029 -10.533 1.00 0.00 C ATOM 1180 CZ PHE A 198 26.126 10.094 -11.175 1.00 0.00 C ATOM 0 H PHE A 198 30.018 8.886 -11.816 1.00 0.00 H new ATOM 0 HA PHE A 198 30.521 6.865 -13.925 1.00 0.00 H new ATOM 0 HB2 PHE A 198 28.043 7.171 -14.393 1.00 0.00 H new ATOM 0 HB3 PHE A 198 28.436 6.323 -12.910 1.00 0.00 H new ATOM 0 HD1 PHE A 198 27.166 9.477 -14.319 1.00 0.00 H new ATOM 0 HD2 PHE A 198 27.956 7.298 -10.746 1.00 0.00 H new ATOM 0 HE1 PHE A 198 25.814 11.083 -13.044 1.00 0.00 H new ATOM 0 HE2 PHE A 198 26.603 8.901 -9.468 1.00 0.00 H new ATOM 0 HZ PHE A 198 25.534 10.801 -10.613 1.00 0.00 H new ATOM 1190 N THR A 199 30.572 8.540 -15.744 1.00 0.00 N ATOM 1191 CA THR A 199 30.737 9.539 -16.792 1.00 0.00 C ATOM 1192 C THR A 199 29.495 9.624 -17.672 1.00 0.00 C ATOM 1193 O THR A 199 28.674 8.708 -17.691 1.00 0.00 O ATOM 1194 CB THR A 199 31.959 9.226 -17.677 1.00 0.00 C ATOM 1195 OG1 THR A 199 31.924 7.857 -18.095 1.00 0.00 O ATOM 1196 CG2 THR A 199 33.254 9.501 -16.928 1.00 0.00 C ATOM 0 H THR A 199 30.879 7.602 -16.003 1.00 0.00 H new ATOM 0 HA THR A 199 30.892 10.497 -16.295 1.00 0.00 H new ATOM 0 HB THR A 199 31.921 9.873 -18.553 1.00 0.00 H new ATOM 0 HG1 THR A 199 32.703 7.667 -18.658 1.00 0.00 H new ATOM 0 HG21 THR A 199 34.103 9.273 -17.573 1.00 0.00 H new ATOM 0 HG22 THR A 199 33.291 10.551 -16.638 1.00 0.00 H new ATOM 0 HG23 THR A 199 33.298 8.876 -16.036 1.00 0.00 H new ATOM 1204 N GLU A 200 29.366 10.729 -18.400 1.00 0.00 N ATOM 1205 CA GLU A 200 28.222 10.932 -19.282 1.00 0.00 C ATOM 1206 C GLU A 200 28.184 9.870 -20.377 1.00 0.00 C ATOM 1207 O GLU A 200 27.121 9.543 -20.904 1.00 0.00 O ATOM 1208 CB GLU A 200 28.276 12.326 -19.910 1.00 0.00 C ATOM 1209 CG GLU A 200 29.443 12.520 -20.863 1.00 0.00 C ATOM 1210 CD GLU A 200 29.816 13.979 -21.040 1.00 0.00 C ATOM 1211 OE1 GLU A 200 29.574 14.770 -20.104 1.00 0.00 O ATOM 1212 OE2 GLU A 200 30.351 14.330 -22.112 1.00 0.00 O ATOM 0 H GLU A 200 30.038 11.496 -18.397 1.00 0.00 H new ATOM 0 HA GLU A 200 27.315 10.845 -18.684 1.00 0.00 H new ATOM 0 HB2 GLU A 200 27.345 12.510 -20.447 1.00 0.00 H new ATOM 0 HB3 GLU A 200 28.338 13.071 -19.116 1.00 0.00 H new ATOM 0 HG2 GLU A 200 30.307 11.971 -20.489 1.00 0.00 H new ATOM 0 HG3 GLU A 200 29.189 12.093 -21.833 1.00 0.00 H new ATOM 1219 N THR A 201 29.353 9.335 -20.714 1.00 0.00 N ATOM 1220 CA THR A 201 29.456 8.311 -21.747 1.00 0.00 C ATOM 1221 C THR A 201 29.074 6.940 -21.202 1.00 0.00 C ATOM 1222 O THR A 201 28.348 6.184 -21.849 1.00 0.00 O ATOM 1223 CB THR A 201 30.880 8.242 -22.330 1.00 0.00 C ATOM 1224 OG1 THR A 201 31.294 9.540 -22.769 1.00 0.00 O ATOM 1225 CG2 THR A 201 30.941 7.264 -23.494 1.00 0.00 C ATOM 0 H THR A 201 30.242 9.594 -20.287 1.00 0.00 H new ATOM 0 HA THR A 201 28.761 8.590 -22.539 1.00 0.00 H new ATOM 0 HB THR A 201 31.553 7.893 -21.547 1.00 0.00 H new ATOM 0 HG1 THR A 201 32.201 9.487 -23.137 1.00 0.00 H new ATOM 0 HG21 THR A 201 31.956 7.232 -23.890 1.00 0.00 H new ATOM 0 HG22 THR A 201 30.654 6.270 -23.150 1.00 0.00 H new ATOM 0 HG23 THR A 201 30.256 7.588 -24.278 1.00 0.00 H new ATOM 1233 N ASP A 202 29.567 6.625 -20.009 1.00 0.00 N ATOM 1234 CA ASP A 202 29.276 5.344 -19.376 1.00 0.00 C ATOM 1235 C ASP A 202 27.803 5.251 -18.989 1.00 0.00 C ATOM 1236 O ASP A 202 27.130 4.267 -19.298 1.00 0.00 O ATOM 1237 CB ASP A 202 30.154 5.151 -18.139 1.00 0.00 C ATOM 1238 CG ASP A 202 30.190 3.708 -17.674 1.00 0.00 C ATOM 1239 OD1 ASP A 202 29.412 2.893 -18.210 1.00 0.00 O ATOM 1240 OD2 ASP A 202 30.996 3.396 -16.772 1.00 0.00 O ATOM 0 H ASP A 202 30.170 7.239 -19.461 1.00 0.00 H new ATOM 0 HA ASP A 202 29.495 4.554 -20.094 1.00 0.00 H new ATOM 0 HB2 ASP A 202 31.168 5.483 -18.361 1.00 0.00 H new ATOM 0 HB3 ASP A 202 29.782 5.781 -17.331 1.00 0.00 H new ATOM 1245 N VAL A 203 27.309 6.281 -18.311 1.00 0.00 N ATOM 1246 CA VAL A 203 25.916 6.316 -17.881 1.00 0.00 C ATOM 1247 C VAL A 203 24.971 6.152 -19.066 1.00 0.00 C ATOM 1248 O VAL A 203 23.901 5.555 -18.944 1.00 0.00 O ATOM 1249 CB VAL A 203 25.585 7.634 -17.155 1.00 0.00 C ATOM 1250 CG1 VAL A 203 25.796 8.822 -18.081 1.00 0.00 C ATOM 1251 CG2 VAL A 203 24.160 7.607 -16.625 1.00 0.00 C ATOM 0 H VAL A 203 27.852 7.103 -18.047 1.00 0.00 H new ATOM 0 HA VAL A 203 25.777 5.484 -17.190 1.00 0.00 H new ATOM 0 HB VAL A 203 26.261 7.741 -16.307 1.00 0.00 H new ATOM 0 HG11 VAL A 203 25.557 9.744 -17.550 1.00 0.00 H new ATOM 0 HG12 VAL A 203 26.836 8.850 -18.406 1.00 0.00 H new ATOM 0 HG13 VAL A 203 25.146 8.725 -18.951 1.00 0.00 H new ATOM 0 HG21 VAL A 203 23.944 8.546 -16.115 1.00 0.00 H new ATOM 0 HG22 VAL A 203 23.466 7.476 -17.455 1.00 0.00 H new ATOM 0 HG23 VAL A 203 24.048 6.780 -15.924 1.00 0.00 H new ATOM 1261 N LYS A 204 25.374 6.684 -20.215 1.00 0.00 N ATOM 1262 CA LYS A 204 24.565 6.595 -21.425 1.00 0.00 C ATOM 1263 C LYS A 204 24.328 5.139 -21.816 1.00 0.00 C ATOM 1264 O LYS A 204 23.254 4.785 -22.302 1.00 0.00 O ATOM 1265 CB LYS A 204 25.248 7.338 -22.576 1.00 0.00 C ATOM 1266 CG LYS A 204 24.839 8.797 -22.685 1.00 0.00 C ATOM 1267 CD LYS A 204 23.489 8.948 -23.366 1.00 0.00 C ATOM 1268 CE LYS A 204 23.562 9.912 -24.540 1.00 0.00 C ATOM 1269 NZ LYS A 204 22.244 10.546 -24.819 1.00 0.00 N ATOM 0 H LYS A 204 26.256 7.182 -20.334 1.00 0.00 H new ATOM 0 HA LYS A 204 23.600 7.060 -21.222 1.00 0.00 H new ATOM 0 HB2 LYS A 204 26.328 7.281 -22.444 1.00 0.00 H new ATOM 0 HB3 LYS A 204 25.014 6.833 -23.513 1.00 0.00 H new ATOM 0 HG2 LYS A 204 24.797 9.239 -21.690 1.00 0.00 H new ATOM 0 HG3 LYS A 204 25.594 9.347 -23.247 1.00 0.00 H new ATOM 0 HD2 LYS A 204 23.145 7.974 -23.714 1.00 0.00 H new ATOM 0 HD3 LYS A 204 22.754 9.306 -22.645 1.00 0.00 H new ATOM 0 HE2 LYS A 204 24.300 10.686 -24.329 1.00 0.00 H new ATOM 0 HE3 LYS A 204 23.904 9.379 -25.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 22.335 11.196 -25.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 21.545 9.809 -25.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 21.929 11.076 -23.981 1.00 0.00 H new ATOM 1283 N MET A 205 25.336 4.301 -21.598 1.00 0.00 N ATOM 1284 CA MET A 205 25.235 2.884 -21.925 1.00 0.00 C ATOM 1285 C MET A 205 24.088 2.230 -21.160 1.00 0.00 C ATOM 1286 O MET A 205 23.326 1.442 -21.720 1.00 0.00 O ATOM 1287 CB MET A 205 26.550 2.170 -21.605 1.00 0.00 C ATOM 1288 CG MET A 205 27.745 2.731 -22.358 1.00 0.00 C ATOM 1289 SD MET A 205 29.189 1.655 -22.269 1.00 0.00 S ATOM 1290 CE MET A 205 30.254 2.416 -23.492 1.00 0.00 C ATOM 0 H MET A 205 26.232 4.579 -21.196 1.00 0.00 H new ATOM 0 HA MET A 205 25.033 2.796 -22.992 1.00 0.00 H new ATOM 0 HB2 MET A 205 26.740 2.240 -20.534 1.00 0.00 H new ATOM 0 HB3 MET A 205 26.446 1.111 -21.842 1.00 0.00 H new ATOM 0 HG2 MET A 205 27.473 2.882 -23.403 1.00 0.00 H new ATOM 0 HG3 MET A 205 28.000 3.709 -21.950 1.00 0.00 H new ATOM 0 HE1 MET A 205 30.880 1.653 -23.955 1.00 0.00 H new ATOM 0 HE2 MET A 205 29.644 2.898 -24.256 1.00 0.00 H new ATOM 0 HE3 MET A 205 30.887 3.161 -23.010 1.00 0.00 H new ATOM 1300 N MET A 206 23.973 2.561 -19.878 1.00 0.00 N ATOM 1301 CA MET A 206 22.918 2.006 -19.038 1.00 0.00 C ATOM 1302 C MET A 206 21.561 2.597 -19.406 1.00 0.00 C ATOM 1303 O MET A 206 20.581 1.871 -19.566 1.00 0.00 O ATOM 1304 CB MET A 206 23.220 2.273 -17.562 1.00 0.00 C ATOM 1305 CG MET A 206 24.487 1.594 -17.068 1.00 0.00 C ATOM 1306 SD MET A 206 25.713 2.770 -16.461 1.00 0.00 S ATOM 1307 CE MET A 206 24.769 3.622 -15.200 1.00 0.00 C ATOM 0 H MET A 206 24.597 3.210 -19.399 1.00 0.00 H new ATOM 0 HA MET A 206 22.883 0.930 -19.206 1.00 0.00 H new ATOM 0 HB2 MET A 206 23.310 3.348 -17.407 1.00 0.00 H new ATOM 0 HB3 MET A 206 22.377 1.933 -16.960 1.00 0.00 H new ATOM 0 HG2 MET A 206 24.233 0.895 -16.271 1.00 0.00 H new ATOM 0 HG3 MET A 206 24.921 1.009 -17.879 1.00 0.00 H new ATOM 0 HE1 MET A 206 25.392 3.773 -14.319 1.00 0.00 H new ATOM 0 HE2 MET A 206 24.441 4.589 -15.582 1.00 0.00 H new ATOM 0 HE3 MET A 206 23.899 3.024 -14.931 1.00 0.00 H new ATOM 1317 N GLU A 207 21.513 3.919 -19.540 1.00 0.00 N ATOM 1318 CA GLU A 207 20.275 4.606 -19.889 1.00 0.00 C ATOM 1319 C GLU A 207 19.646 3.993 -21.137 1.00 0.00 C ATOM 1320 O GLU A 207 18.425 4.000 -21.296 1.00 0.00 O ATOM 1321 CB GLU A 207 20.540 6.096 -20.118 1.00 0.00 C ATOM 1322 CG GLU A 207 20.950 6.842 -18.859 1.00 0.00 C ATOM 1323 CD GLU A 207 20.044 8.020 -18.558 1.00 0.00 C ATOM 1324 OE1 GLU A 207 18.827 7.914 -18.817 1.00 0.00 O ATOM 1325 OE2 GLU A 207 20.552 9.047 -18.062 1.00 0.00 O ATOM 0 H GLU A 207 22.316 4.535 -19.412 1.00 0.00 H new ATOM 0 HA GLU A 207 19.579 4.491 -19.058 1.00 0.00 H new ATOM 0 HB2 GLU A 207 21.324 6.206 -20.867 1.00 0.00 H new ATOM 0 HB3 GLU A 207 19.641 6.558 -20.527 1.00 0.00 H new ATOM 0 HG2 GLU A 207 20.938 6.154 -18.014 1.00 0.00 H new ATOM 0 HG3 GLU A 207 21.975 7.196 -18.968 1.00 0.00 H new ATOM 1332 N ARG A 208 20.488 3.464 -22.018 1.00 0.00 N ATOM 1333 CA ARG A 208 20.015 2.848 -23.252 1.00 0.00 C ATOM 1334 C ARG A 208 19.302 1.530 -22.964 1.00 0.00 C ATOM 1335 O ARG A 208 18.168 1.319 -23.393 1.00 0.00 O ATOM 1336 CB ARG A 208 21.185 2.609 -24.209 1.00 0.00 C ATOM 1337 CG ARG A 208 20.756 2.141 -25.590 1.00 0.00 C ATOM 1338 CD ARG A 208 20.362 3.311 -26.477 1.00 0.00 C ATOM 1339 NE ARG A 208 19.516 2.892 -27.592 1.00 0.00 N ATOM 1340 CZ ARG A 208 18.734 3.722 -28.273 1.00 0.00 C ATOM 1341 NH1 ARG A 208 18.691 5.009 -27.956 1.00 0.00 N ATOM 1342 NH2 ARG A 208 17.993 3.266 -29.275 1.00 0.00 N ATOM 0 H ARG A 208 21.501 3.449 -21.901 1.00 0.00 H new ATOM 0 HA ARG A 208 19.305 3.530 -23.720 1.00 0.00 H new ATOM 0 HB2 ARG A 208 21.756 3.532 -24.309 1.00 0.00 H new ATOM 0 HB3 ARG A 208 21.853 1.866 -23.774 1.00 0.00 H new ATOM 0 HG2 ARG A 208 21.570 1.587 -26.057 1.00 0.00 H new ATOM 0 HG3 ARG A 208 19.915 1.454 -25.498 1.00 0.00 H new ATOM 0 HD2 ARG A 208 19.834 4.056 -25.881 1.00 0.00 H new ATOM 0 HD3 ARG A 208 21.261 3.791 -26.864 1.00 0.00 H new ATOM 0 HE ARG A 208 19.526 1.908 -27.862 1.00 0.00 H new ATOM 0 HH11 ARG A 208 19.260 5.364 -27.187 1.00 0.00 H new ATOM 0 HH12 ARG A 208 18.089 5.644 -28.481 1.00 0.00 H new ATOM 0 HH21 ARG A 208 18.024 2.277 -29.523 1.00 0.00 H new ATOM 0 HH22 ARG A 208 17.393 3.904 -29.797 1.00 0.00 H new ATOM 1356 N VAL A 209 19.976 0.646 -22.235 1.00 0.00 N ATOM 1357 CA VAL A 209 19.408 -0.651 -21.889 1.00 0.00 C ATOM 1358 C VAL A 209 18.127 -0.491 -21.078 1.00 0.00 C ATOM 1359 O VAL A 209 17.198 -1.290 -21.199 1.00 0.00 O ATOM 1360 CB VAL A 209 20.407 -1.506 -21.087 1.00 0.00 C ATOM 1361 CG1 VAL A 209 19.783 -2.840 -20.705 1.00 0.00 C ATOM 1362 CG2 VAL A 209 21.687 -1.714 -21.881 1.00 0.00 C ATOM 0 H VAL A 209 20.916 0.805 -21.873 1.00 0.00 H new ATOM 0 HA VAL A 209 19.180 -1.157 -22.827 1.00 0.00 H new ATOM 0 HB VAL A 209 20.658 -0.975 -20.169 1.00 0.00 H new ATOM 0 HG11 VAL A 209 20.504 -3.430 -20.139 1.00 0.00 H new ATOM 0 HG12 VAL A 209 18.897 -2.666 -20.094 1.00 0.00 H new ATOM 0 HG13 VAL A 209 19.500 -3.381 -21.608 1.00 0.00 H new ATOM 0 HG21 VAL A 209 22.382 -2.320 -21.299 1.00 0.00 H new ATOM 0 HG22 VAL A 209 21.456 -2.224 -22.816 1.00 0.00 H new ATOM 0 HG23 VAL A 209 22.142 -0.747 -22.097 1.00 0.00 H new ATOM 1372 N VAL A 210 18.083 0.548 -20.250 1.00 0.00 N ATOM 1373 CA VAL A 210 16.915 0.815 -19.419 1.00 0.00 C ATOM 1374 C VAL A 210 15.651 0.919 -20.265 1.00 0.00 C ATOM 1375 O VAL A 210 14.565 0.547 -19.823 1.00 0.00 O ATOM 1376 CB VAL A 210 17.087 2.115 -18.610 1.00 0.00 C ATOM 1377 CG1 VAL A 210 15.849 2.388 -17.769 1.00 0.00 C ATOM 1378 CG2 VAL A 210 18.330 2.038 -17.737 1.00 0.00 C ATOM 0 H VAL A 210 18.843 1.219 -20.137 1.00 0.00 H new ATOM 0 HA VAL A 210 16.819 -0.023 -18.729 1.00 0.00 H new ATOM 0 HB VAL A 210 17.212 2.943 -19.307 1.00 0.00 H new ATOM 0 HG11 VAL A 210 15.989 3.310 -17.205 1.00 0.00 H new ATOM 0 HG12 VAL A 210 14.981 2.490 -18.421 1.00 0.00 H new ATOM 0 HG13 VAL A 210 15.689 1.560 -17.078 1.00 0.00 H new ATOM 0 HG21 VAL A 210 18.436 2.964 -17.173 1.00 0.00 H new ATOM 0 HG22 VAL A 210 18.238 1.200 -17.046 1.00 0.00 H new ATOM 0 HG23 VAL A 210 19.208 1.894 -18.366 1.00 0.00 H new ATOM 1388 N GLU A 211 15.802 1.428 -21.484 1.00 0.00 N ATOM 1389 CA GLU A 211 14.671 1.581 -22.392 1.00 0.00 C ATOM 1390 C GLU A 211 14.182 0.222 -22.886 1.00 0.00 C ATOM 1391 O GLU A 211 12.991 -0.081 -22.818 1.00 0.00 O ATOM 1392 CB GLU A 211 15.060 2.459 -23.583 1.00 0.00 C ATOM 1393 CG GLU A 211 13.991 2.533 -24.660 1.00 0.00 C ATOM 1394 CD GLU A 211 14.389 3.429 -25.817 1.00 0.00 C ATOM 1395 OE1 GLU A 211 15.493 4.010 -25.766 1.00 0.00 O ATOM 1396 OE2 GLU A 211 13.595 3.548 -26.774 1.00 0.00 O ATOM 0 H GLU A 211 16.695 1.741 -21.865 1.00 0.00 H new ATOM 0 HA GLU A 211 13.861 2.062 -21.844 1.00 0.00 H new ATOM 0 HB2 GLU A 211 15.274 3.466 -23.226 1.00 0.00 H new ATOM 0 HB3 GLU A 211 15.980 2.074 -24.022 1.00 0.00 H new ATOM 0 HG2 GLU A 211 13.789 1.530 -25.035 1.00 0.00 H new ATOM 0 HG3 GLU A 211 13.064 2.902 -24.222 1.00 0.00 H new ATOM 1403 N GLN A 212 15.110 -0.589 -23.382 1.00 0.00 N ATOM 1404 CA GLN A 212 14.773 -1.915 -23.888 1.00 0.00 C ATOM 1405 C GLN A 212 13.993 -2.713 -22.848 1.00 0.00 C ATOM 1406 O GLN A 212 13.106 -3.494 -23.189 1.00 0.00 O ATOM 1407 CB GLN A 212 16.043 -2.671 -24.282 1.00 0.00 C ATOM 1408 CG GLN A 212 15.791 -3.829 -25.235 1.00 0.00 C ATOM 1409 CD GLN A 212 16.465 -3.635 -26.579 1.00 0.00 C ATOM 1410 OE1 GLN A 212 16.718 -2.507 -27.003 1.00 0.00 O ATOM 1411 NE2 GLN A 212 16.760 -4.738 -27.258 1.00 0.00 N ATOM 0 H GLN A 212 16.100 -0.352 -23.445 1.00 0.00 H new ATOM 0 HA GLN A 212 14.144 -1.791 -24.770 1.00 0.00 H new ATOM 0 HB2 GLN A 212 16.741 -1.975 -24.746 1.00 0.00 H new ATOM 0 HB3 GLN A 212 16.524 -3.051 -23.381 1.00 0.00 H new ATOM 0 HG2 GLN A 212 16.151 -4.753 -24.782 1.00 0.00 H new ATOM 0 HG3 GLN A 212 14.718 -3.945 -25.384 1.00 0.00 H new ATOM 0 HE21 GLN A 212 16.532 -5.653 -26.869 1.00 0.00 H new ATOM 0 HE22 GLN A 212 17.214 -4.670 -28.169 1.00 0.00 H new ATOM 1420 N MET A 213 14.331 -2.510 -21.579 1.00 0.00 N ATOM 1421 CA MET A 213 13.662 -3.211 -20.489 1.00 0.00 C ATOM 1422 C MET A 213 12.238 -2.696 -20.306 1.00 0.00 C ATOM 1423 O MET A 213 11.304 -3.476 -20.113 1.00 0.00 O ATOM 1424 CB MET A 213 14.448 -3.044 -19.188 1.00 0.00 C ATOM 1425 CG MET A 213 15.729 -3.862 -19.143 1.00 0.00 C ATOM 1426 SD MET A 213 16.412 -3.993 -17.479 1.00 0.00 S ATOM 1427 CE MET A 213 16.736 -2.271 -17.110 1.00 0.00 C ATOM 0 H MET A 213 15.064 -1.866 -21.280 1.00 0.00 H new ATOM 0 HA MET A 213 13.617 -4.270 -20.744 1.00 0.00 H new ATOM 0 HB2 MET A 213 14.694 -1.991 -19.054 1.00 0.00 H new ATOM 0 HB3 MET A 213 13.813 -3.332 -18.350 1.00 0.00 H new ATOM 0 HG2 MET A 213 15.531 -4.862 -19.530 1.00 0.00 H new ATOM 0 HG3 MET A 213 16.469 -3.407 -19.801 1.00 0.00 H new ATOM 0 HE1 MET A 213 16.923 -2.157 -16.042 1.00 0.00 H new ATOM 0 HE2 MET A 213 17.610 -1.937 -17.669 1.00 0.00 H new ATOM 0 HE3 MET A 213 15.872 -1.669 -17.393 1.00 0.00 H new ATOM 1437 N CYS A 214 12.078 -1.378 -20.366 1.00 0.00 N ATOM 1438 CA CYS A 214 10.768 -0.758 -20.206 1.00 0.00 C ATOM 1439 C CYS A 214 9.760 -1.356 -21.183 1.00 0.00 C ATOM 1440 O CYS A 214 8.582 -1.512 -20.858 1.00 0.00 O ATOM 1441 CB CYS A 214 10.866 0.754 -20.419 1.00 0.00 C ATOM 1442 SG CYS A 214 9.646 1.719 -19.471 1.00 0.00 S ATOM 0 H CYS A 214 12.840 -0.718 -20.524 1.00 0.00 H new ATOM 0 HA CYS A 214 10.423 -0.953 -19.191 1.00 0.00 H new ATOM 0 HB2 CYS A 214 11.868 1.085 -20.144 1.00 0.00 H new ATOM 0 HB3 CYS A 214 10.739 0.970 -21.480 1.00 0.00 H new ATOM 0 HG CYS A 214 9.810 2.985 -19.716 1.00 0.00 H new ATOM 1447 N ILE A 215 10.231 -1.688 -22.381 1.00 0.00 N ATOM 1448 CA ILE A 215 9.371 -2.269 -23.404 1.00 0.00 C ATOM 1449 C ILE A 215 9.097 -3.742 -23.120 1.00 0.00 C ATOM 1450 O ILE A 215 8.033 -4.264 -23.458 1.00 0.00 O ATOM 1451 CB ILE A 215 9.996 -2.137 -24.806 1.00 0.00 C ATOM 1452 CG1 ILE A 215 10.358 -0.678 -25.091 1.00 0.00 C ATOM 1453 CG2 ILE A 215 9.041 -2.668 -25.864 1.00 0.00 C ATOM 1454 CD1 ILE A 215 11.164 -0.491 -26.357 1.00 0.00 C ATOM 0 H ILE A 215 11.202 -1.564 -22.666 1.00 0.00 H new ATOM 0 HA ILE A 215 8.432 -1.715 -23.379 1.00 0.00 H new ATOM 0 HB ILE A 215 10.909 -2.731 -24.838 1.00 0.00 H new ATOM 0 HG12 ILE A 215 9.442 -0.092 -25.164 1.00 0.00 H new ATOM 0 HG13 ILE A 215 10.924 -0.281 -24.248 1.00 0.00 H new ATOM 0 HG21 ILE A 215 9.497 -2.568 -26.849 1.00 0.00 H new ATOM 0 HG22 ILE A 215 8.828 -3.719 -25.668 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.112 -2.098 -25.835 1.00 0.00 H new ATOM 0 HD11 ILE A 215 11.384 0.568 -26.495 1.00 0.00 H new ATOM 0 HD12 ILE A 215 12.097 -1.049 -26.280 1.00 0.00 H new ATOM 0 HD13 ILE A 215 10.592 -0.857 -27.210 1.00 0.00 H new ATOM 1466 N THR A 216 10.062 -4.409 -22.495 1.00 0.00 N ATOM 1467 CA THR A 216 9.924 -5.821 -22.163 1.00 0.00 C ATOM 1468 C THR A 216 8.745 -6.054 -21.226 1.00 0.00 C ATOM 1469 O THR A 216 8.006 -7.027 -21.375 1.00 0.00 O ATOM 1470 CB THR A 216 11.204 -6.371 -21.506 1.00 0.00 C ATOM 1471 OG1 THR A 216 12.320 -6.199 -22.386 1.00 0.00 O ATOM 1472 CG2 THR A 216 11.046 -7.845 -21.162 1.00 0.00 C ATOM 0 H THR A 216 10.948 -3.993 -22.208 1.00 0.00 H new ATOM 0 HA THR A 216 9.749 -6.350 -23.100 1.00 0.00 H new ATOM 0 HB THR A 216 11.379 -5.816 -20.585 1.00 0.00 H new ATOM 0 HG1 THR A 216 12.475 -5.243 -22.535 1.00 0.00 H new ATOM 0 HG21 THR A 216 11.963 -8.211 -20.699 1.00 0.00 H new ATOM 0 HG22 THR A 216 10.215 -7.970 -20.468 1.00 0.00 H new ATOM 0 HG23 THR A 216 10.848 -8.412 -22.072 1.00 0.00 H new ATOM 1480 N GLN A 217 8.575 -5.155 -20.262 1.00 0.00 N ATOM 1481 CA GLN A 217 7.483 -5.264 -19.301 1.00 0.00 C ATOM 1482 C GLN A 217 6.134 -5.300 -20.011 1.00 0.00 C ATOM 1483 O GLN A 217 5.233 -6.040 -19.616 1.00 0.00 O ATOM 1484 CB GLN A 217 7.524 -4.094 -18.317 1.00 0.00 C ATOM 1485 CG GLN A 217 6.710 -4.332 -17.055 1.00 0.00 C ATOM 1486 CD GLN A 217 6.670 -3.117 -16.149 1.00 0.00 C ATOM 1487 OE1 GLN A 217 5.599 -2.601 -15.831 1.00 0.00 O ATOM 1488 NE2 GLN A 217 7.841 -2.654 -15.727 1.00 0.00 N ATOM 0 H GLN A 217 9.178 -4.344 -20.125 1.00 0.00 H new ATOM 0 HA GLN A 217 7.608 -6.197 -18.751 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.560 -3.899 -18.040 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.153 -3.198 -18.815 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.692 -4.609 -17.330 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.133 -5.175 -16.508 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.705 -3.113 -16.016 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.876 -1.839 -15.114 1.00 0.00 H new ATOM 1497 N TYR A 218 6.002 -4.496 -21.060 1.00 0.00 N ATOM 1498 CA TYR A 218 4.762 -4.434 -21.824 1.00 0.00 C ATOM 1499 C TYR A 218 4.886 -5.211 -23.131 1.00 0.00 C ATOM 1500 O TYR A 218 5.555 -4.771 -24.065 1.00 0.00 O ATOM 1501 CB TYR A 218 4.391 -2.979 -22.116 1.00 0.00 C ATOM 1502 CG TYR A 218 4.463 -2.080 -20.903 1.00 0.00 C ATOM 1503 CD1 TYR A 218 3.831 -2.430 -19.716 1.00 0.00 C ATOM 1504 CD2 TYR A 218 5.163 -0.881 -20.943 1.00 0.00 C ATOM 1505 CE1 TYR A 218 3.894 -1.611 -18.605 1.00 0.00 C ATOM 1506 CE2 TYR A 218 5.233 -0.056 -19.837 1.00 0.00 C ATOM 1507 CZ TYR A 218 4.596 -0.426 -18.670 1.00 0.00 C ATOM 1508 OH TYR A 218 4.662 0.392 -17.565 1.00 0.00 O ATOM 0 H TYR A 218 6.739 -3.878 -21.401 1.00 0.00 H new ATOM 0 HA TYR A 218 3.974 -4.891 -21.225 1.00 0.00 H new ATOM 0 HB2 TYR A 218 5.058 -2.590 -22.886 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.380 -2.945 -22.523 1.00 0.00 H new ATOM 0 HD1 TYR A 218 3.281 -3.358 -19.661 1.00 0.00 H new ATOM 0 HD2 TYR A 218 5.662 -0.588 -21.855 1.00 0.00 H new ATOM 0 HE1 TYR A 218 3.396 -1.897 -17.690 1.00 0.00 H new ATOM 0 HE2 TYR A 218 5.783 0.872 -19.885 1.00 0.00 H new ATOM 0 HH TYR A 218 5.195 1.186 -17.777 1.00 0.00 H new ATOM 1518 N GLU A 219 4.236 -6.369 -23.187 1.00 0.00 N ATOM 1519 CA GLU A 219 4.274 -7.209 -24.379 1.00 0.00 C ATOM 1520 C GLU A 219 3.589 -6.517 -25.553 1.00 0.00 C ATOM 1521 O GLU A 219 4.002 -6.667 -26.703 1.00 0.00 O ATOM 1522 CB GLU A 219 3.603 -8.556 -24.103 1.00 0.00 C ATOM 1523 CG GLU A 219 2.154 -8.434 -23.661 1.00 0.00 C ATOM 1524 CD GLU A 219 1.826 -9.329 -22.482 1.00 0.00 C ATOM 1525 OE1 GLU A 219 2.527 -9.233 -21.453 1.00 0.00 O ATOM 1526 OE2 GLU A 219 0.870 -10.125 -22.589 1.00 0.00 O ATOM 0 H GLU A 219 3.677 -6.747 -22.422 1.00 0.00 H new ATOM 0 HA GLU A 219 5.319 -7.379 -24.639 1.00 0.00 H new ATOM 0 HB2 GLU A 219 3.649 -9.167 -25.004 1.00 0.00 H new ATOM 0 HB3 GLU A 219 4.166 -9.082 -23.332 1.00 0.00 H new ATOM 0 HG2 GLU A 219 1.945 -7.398 -23.395 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.501 -8.686 -24.496 1.00 0.00 H new ATOM 1533 N ARG A 220 2.538 -5.759 -25.255 1.00 0.00 N ATOM 1534 CA ARG A 220 1.794 -5.046 -26.286 1.00 0.00 C ATOM 1535 C ARG A 220 2.673 -4.003 -26.969 1.00 0.00 C ATOM 1536 O ARG A 220 2.735 -3.938 -28.196 1.00 0.00 O ATOM 1537 CB ARG A 220 0.562 -4.371 -25.680 1.00 0.00 C ATOM 1538 CG ARG A 220 -0.360 -3.745 -26.713 1.00 0.00 C ATOM 1539 CD ARG A 220 -1.530 -4.658 -27.043 1.00 0.00 C ATOM 1540 NE ARG A 220 -1.275 -5.467 -28.233 1.00 0.00 N ATOM 1541 CZ ARG A 220 -1.995 -6.532 -28.565 1.00 0.00 C ATOM 1542 NH1 ARG A 220 -3.009 -6.916 -27.802 1.00 0.00 N ATOM 1543 NH2 ARG A 220 -1.702 -7.216 -29.663 1.00 0.00 N ATOM 0 H ARG A 220 2.183 -5.623 -24.308 1.00 0.00 H new ATOM 0 HA ARG A 220 1.473 -5.771 -27.034 1.00 0.00 H new ATOM 0 HB2 ARG A 220 0.001 -5.107 -25.104 1.00 0.00 H new ATOM 0 HB3 ARG A 220 0.887 -3.600 -24.981 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -0.735 -2.793 -26.338 1.00 0.00 H new ATOM 0 HG3 ARG A 220 0.203 -3.530 -27.622 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -1.729 -5.313 -26.195 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -2.426 -4.057 -27.198 1.00 0.00 H new ATOM 0 HE ARG A 220 -0.502 -5.199 -28.842 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -3.238 -6.393 -26.957 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -3.560 -7.735 -28.060 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -0.923 -6.924 -30.253 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -2.256 -8.034 -29.917 1.00 0.00 H new ATOM 1557 N GLU A 221 3.351 -3.190 -26.165 1.00 0.00 N ATOM 1558 CA GLU A 221 4.226 -2.150 -26.693 1.00 0.00 C ATOM 1559 C GLU A 221 5.376 -2.759 -27.489 1.00 0.00 C ATOM 1560 O GLU A 221 5.778 -2.227 -28.524 1.00 0.00 O ATOM 1561 CB GLU A 221 4.778 -1.290 -25.554 1.00 0.00 C ATOM 1562 CG GLU A 221 5.111 0.132 -25.971 1.00 0.00 C ATOM 1563 CD GLU A 221 5.444 1.024 -24.791 1.00 0.00 C ATOM 1564 OE1 GLU A 221 6.477 0.780 -24.134 1.00 0.00 O ATOM 1565 OE2 GLU A 221 4.669 1.967 -24.524 1.00 0.00 O ATOM 0 H GLU A 221 3.311 -3.231 -25.147 1.00 0.00 H new ATOM 0 HA GLU A 221 3.638 -1.521 -27.361 1.00 0.00 H new ATOM 0 HB2 GLU A 221 4.048 -1.261 -24.745 1.00 0.00 H new ATOM 0 HB3 GLU A 221 5.676 -1.762 -25.156 1.00 0.00 H new ATOM 0 HG2 GLU A 221 5.956 0.116 -26.659 1.00 0.00 H new ATOM 0 HG3 GLU A 221 4.266 0.555 -26.514 1.00 0.00 H new ATOM 1572 N SER A 222 5.902 -3.876 -26.998 1.00 0.00 N ATOM 1573 CA SER A 222 7.009 -4.556 -27.660 1.00 0.00 C ATOM 1574 C SER A 222 6.569 -5.130 -29.004 1.00 0.00 C ATOM 1575 O SER A 222 7.377 -5.287 -29.918 1.00 0.00 O ATOM 1576 CB SER A 222 7.555 -5.673 -26.770 1.00 0.00 C ATOM 1577 OG SER A 222 8.702 -6.272 -27.348 1.00 0.00 O ATOM 0 H SER A 222 5.579 -4.330 -26.143 1.00 0.00 H new ATOM 0 HA SER A 222 7.798 -3.825 -27.838 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.807 -5.270 -25.789 1.00 0.00 H new ATOM 0 HB3 SER A 222 6.785 -6.429 -26.616 1.00 0.00 H new ATOM 0 HG SER A 222 9.032 -6.982 -26.759 1.00 0.00 H new ATOM 1583 N GLN A 223 5.281 -5.441 -29.113 1.00 0.00 N ATOM 1584 CA GLN A 223 4.733 -5.998 -30.344 1.00 0.00 C ATOM 1585 C GLN A 223 4.954 -5.050 -31.518 1.00 0.00 C ATOM 1586 O GLN A 223 5.125 -5.484 -32.656 1.00 0.00 O ATOM 1587 CB GLN A 223 3.239 -6.284 -30.178 1.00 0.00 C ATOM 1588 CG GLN A 223 2.748 -7.459 -31.009 1.00 0.00 C ATOM 1589 CD GLN A 223 3.058 -8.797 -30.367 1.00 0.00 C ATOM 1590 OE1 GLN A 223 3.965 -9.510 -30.796 1.00 0.00 O ATOM 1591 NE2 GLN A 223 2.303 -9.146 -29.331 1.00 0.00 N ATOM 0 H GLN A 223 4.599 -5.317 -28.365 1.00 0.00 H new ATOM 0 HA GLN A 223 5.254 -6.932 -30.553 1.00 0.00 H new ATOM 0 HB2 GLN A 223 3.030 -6.481 -29.127 1.00 0.00 H new ATOM 0 HB3 GLN A 223 2.674 -5.393 -30.454 1.00 0.00 H new ATOM 0 HG2 GLN A 223 1.671 -7.371 -31.155 1.00 0.00 H new ATOM 0 HG3 GLN A 223 3.208 -7.419 -31.996 1.00 0.00 H new ATOM 0 HE21 GLN A 223 1.561 -8.525 -29.008 1.00 0.00 H new ATOM 0 HE22 GLN A 223 2.465 -10.035 -28.859 1.00 0.00 H new ATOM 1600 N ALA A 224 4.949 -3.752 -31.232 1.00 0.00 N ATOM 1601 CA ALA A 224 5.150 -2.742 -32.263 1.00 0.00 C ATOM 1602 C ALA A 224 6.602 -2.716 -32.730 1.00 0.00 C ATOM 1603 O ALA A 224 6.879 -2.549 -33.918 1.00 0.00 O ATOM 1604 CB ALA A 224 4.735 -1.371 -31.748 1.00 0.00 C ATOM 0 H ALA A 224 4.808 -3.376 -30.295 1.00 0.00 H new ATOM 0 HA ALA A 224 4.525 -3.001 -33.117 1.00 0.00 H new ATOM 0 HB1 ALA A 224 4.891 -0.627 -32.529 1.00 0.00 H new ATOM 0 HB2 ALA A 224 3.681 -1.390 -31.470 1.00 0.00 H new ATOM 0 HB3 ALA A 224 5.336 -1.113 -30.876 1.00 0.00 H new ATOM 1610 N TYR A 225 7.524 -2.883 -31.789 1.00 0.00 N ATOM 1611 CA TYR A 225 8.948 -2.876 -32.104 1.00 0.00 C ATOM 1612 C TYR A 225 9.331 -4.106 -32.922 1.00 0.00 C ATOM 1613 O TYR A 225 10.052 -4.005 -33.915 1.00 0.00 O ATOM 1614 CB TYR A 225 9.776 -2.825 -30.819 1.00 0.00 C ATOM 1615 CG TYR A 225 10.832 -1.744 -30.822 1.00 0.00 C ATOM 1616 CD1 TYR A 225 10.511 -0.431 -30.501 1.00 0.00 C ATOM 1617 CD2 TYR A 225 12.152 -2.035 -31.146 1.00 0.00 C ATOM 1618 CE1 TYR A 225 11.473 0.561 -30.503 1.00 0.00 C ATOM 1619 CE2 TYR A 225 13.120 -1.050 -31.148 1.00 0.00 C ATOM 1620 CZ TYR A 225 12.776 0.246 -30.827 1.00 0.00 C ATOM 1621 OH TYR A 225 13.738 1.230 -30.830 1.00 0.00 O ATOM 0 H TYR A 225 7.311 -3.025 -30.802 1.00 0.00 H new ATOM 0 HA TYR A 225 9.158 -1.987 -32.699 1.00 0.00 H new ATOM 0 HB2 TYR A 225 9.108 -2.666 -29.972 1.00 0.00 H new ATOM 0 HB3 TYR A 225 10.258 -3.791 -30.668 1.00 0.00 H new ATOM 0 HD1 TYR A 225 9.492 -0.181 -30.245 1.00 0.00 H new ATOM 0 HD2 TYR A 225 12.425 -3.048 -31.400 1.00 0.00 H new ATOM 0 HE1 TYR A 225 11.206 1.577 -30.252 1.00 0.00 H new ATOM 0 HE2 TYR A 225 14.142 -1.294 -31.400 1.00 0.00 H new ATOM 0 HH TYR A 225 14.603 0.841 -31.079 1.00 0.00 H new ATOM 1631 N TYR A 226 8.842 -5.265 -32.497 1.00 0.00 N ATOM 1632 CA TYR A 226 9.134 -6.516 -33.187 1.00 0.00 C ATOM 1633 C TYR A 226 8.649 -6.467 -34.633 1.00 0.00 C ATOM 1634 O TYR A 226 9.394 -6.786 -35.559 1.00 0.00 O ATOM 1635 CB TYR A 226 8.479 -7.690 -32.458 1.00 0.00 C ATOM 1636 CG TYR A 226 9.471 -8.662 -31.860 1.00 0.00 C ATOM 1637 CD1 TYR A 226 10.164 -9.560 -32.663 1.00 0.00 C ATOM 1638 CD2 TYR A 226 9.716 -8.683 -30.493 1.00 0.00 C ATOM 1639 CE1 TYR A 226 11.071 -10.450 -32.122 1.00 0.00 C ATOM 1640 CE2 TYR A 226 10.622 -9.568 -29.943 1.00 0.00 C ATOM 1641 CZ TYR A 226 11.297 -10.450 -30.761 1.00 0.00 C ATOM 1642 OH TYR A 226 12.200 -11.334 -30.217 1.00 0.00 O ATOM 0 H TYR A 226 8.242 -5.365 -31.678 1.00 0.00 H new ATOM 0 HA TYR A 226 10.215 -6.656 -33.190 1.00 0.00 H new ATOM 0 HB2 TYR A 226 7.839 -7.303 -31.665 1.00 0.00 H new ATOM 0 HB3 TYR A 226 7.834 -8.225 -33.155 1.00 0.00 H new ATOM 0 HD1 TYR A 226 9.990 -9.562 -33.729 1.00 0.00 H new ATOM 0 HD2 TYR A 226 9.189 -7.995 -29.849 1.00 0.00 H new ATOM 0 HE1 TYR A 226 11.600 -11.142 -32.761 1.00 0.00 H new ATOM 0 HE2 TYR A 226 10.801 -9.570 -28.878 1.00 0.00 H new ATOM 0 HH TYR A 226 12.242 -11.203 -29.247 1.00 0.00 H new ATOM 1652 N GLN A 227 7.396 -6.063 -34.816 1.00 0.00 N ATOM 1653 CA GLN A 227 6.811 -5.972 -36.149 1.00 0.00 C ATOM 1654 C GLN A 227 7.190 -4.656 -36.821 1.00 0.00 C ATOM 1655 O GLN A 227 7.757 -3.765 -36.187 1.00 0.00 O ATOM 1656 CB GLN A 227 5.288 -6.097 -36.070 1.00 0.00 C ATOM 1657 CG GLN A 227 4.699 -7.026 -37.119 1.00 0.00 C ATOM 1658 CD GLN A 227 3.694 -6.331 -38.016 1.00 0.00 C ATOM 1659 OE1 GLN A 227 3.888 -6.236 -39.228 1.00 0.00 O ATOM 1660 NE2 GLN A 227 2.611 -5.841 -37.424 1.00 0.00 N ATOM 0 H GLN A 227 6.767 -5.794 -34.059 1.00 0.00 H new ATOM 0 HA GLN A 227 7.206 -6.792 -36.748 1.00 0.00 H new ATOM 0 HB2 GLN A 227 5.012 -6.459 -35.080 1.00 0.00 H new ATOM 0 HB3 GLN A 227 4.844 -5.108 -36.182 1.00 0.00 H new ATOM 0 HG2 GLN A 227 5.504 -7.435 -37.730 1.00 0.00 H new ATOM 0 HG3 GLN A 227 4.216 -7.868 -36.623 1.00 0.00 H new ATOM 0 HE21 GLN A 227 2.491 -5.942 -36.416 1.00 0.00 H new ATOM 0 HE22 GLN A 227 1.899 -5.363 -37.977 1.00 0.00 H new ATOM 1669 N ARG A 228 6.875 -4.542 -38.107 1.00 0.00 N ATOM 1670 CA ARG A 228 7.185 -3.336 -38.865 1.00 0.00 C ATOM 1671 C ARG A 228 6.149 -3.101 -39.960 1.00 0.00 C ATOM 1672 O ARG A 228 5.385 -4.001 -40.310 1.00 0.00 O ATOM 1673 CB ARG A 228 8.580 -3.440 -39.482 1.00 0.00 C ATOM 1674 CG ARG A 228 8.705 -4.541 -40.523 1.00 0.00 C ATOM 1675 CD ARG A 228 10.116 -4.618 -41.086 1.00 0.00 C ATOM 1676 NE ARG A 228 10.159 -4.272 -42.504 1.00 0.00 N ATOM 1677 CZ ARG A 228 11.277 -4.251 -43.221 1.00 0.00 C ATOM 1678 NH1 ARG A 228 12.437 -4.555 -42.656 1.00 0.00 N ATOM 1679 NH2 ARG A 228 11.236 -3.926 -44.507 1.00 0.00 N ATOM 0 H ARG A 228 6.405 -5.270 -38.646 1.00 0.00 H new ATOM 0 HA ARG A 228 7.161 -2.490 -38.178 1.00 0.00 H new ATOM 0 HB2 ARG A 228 8.837 -2.486 -39.942 1.00 0.00 H new ATOM 0 HB3 ARG A 228 9.307 -3.617 -38.689 1.00 0.00 H new ATOM 0 HG2 ARG A 228 8.438 -5.498 -40.075 1.00 0.00 H new ATOM 0 HG3 ARG A 228 7.998 -4.359 -41.333 1.00 0.00 H new ATOM 0 HD2 ARG A 228 10.766 -3.944 -40.528 1.00 0.00 H new ATOM 0 HD3 ARG A 228 10.507 -5.626 -40.947 1.00 0.00 H new ATOM 0 HE ARG A 228 9.283 -4.034 -42.969 1.00 0.00 H new ATOM 0 HH11 ARG A 228 12.473 -4.806 -41.668 1.00 0.00 H new ATOM 0 HH12 ARG A 228 13.294 -4.538 -43.209 1.00 0.00 H new ATOM 0 HH21 ARG A 228 10.345 -3.692 -44.946 1.00 0.00 H new ATOM 0 HH22 ARG A 228 12.095 -3.910 -45.057 1.00 0.00 H new ATOM 1693 N GLY A 229 6.128 -1.885 -40.497 1.00 0.00 N ATOM 1694 CA GLY A 229 5.181 -1.554 -41.547 1.00 0.00 C ATOM 1695 C GLY A 229 5.469 -0.208 -42.183 1.00 0.00 C ATOM 1696 O GLY A 229 5.773 0.761 -41.489 1.00 0.00 O ATOM 0 H GLY A 229 6.749 -1.123 -40.224 1.00 0.00 H new ATOM 0 HA2 GLY A 229 5.208 -2.328 -42.314 1.00 0.00 H new ATOM 0 HA3 GLY A 229 4.172 -1.549 -41.134 1.00 0.00 H new ATOM 1700 N SER A 230 5.373 -0.149 -43.507 1.00 0.00 N ATOM 1701 CA SER A 230 5.630 1.086 -44.238 1.00 0.00 C ATOM 1702 C SER A 230 7.022 1.625 -43.921 1.00 0.00 C ATOM 1703 O SER A 230 7.804 0.982 -43.221 1.00 0.00 O ATOM 1704 CB SER A 230 4.573 2.137 -43.892 1.00 0.00 C ATOM 1705 OG SER A 230 3.319 1.532 -43.631 1.00 0.00 O ATOM 0 H SER A 230 5.119 -0.942 -44.096 1.00 0.00 H new ATOM 0 HA SER A 230 5.579 0.866 -45.304 1.00 0.00 H new ATOM 0 HB2 SER A 230 4.894 2.707 -43.020 1.00 0.00 H new ATOM 0 HB3 SER A 230 4.475 2.844 -44.716 1.00 0.00 H new ATOM 0 HG SER A 230 2.661 2.224 -43.411 1.00 0.00 H new ATOM 1711 N SER A 231 7.323 2.811 -44.441 1.00 0.00 N ATOM 1712 CA SER A 231 8.622 3.436 -44.218 1.00 0.00 C ATOM 1713 C SER A 231 8.890 3.613 -42.726 1.00 0.00 C ATOM 1714 O SER A 231 9.974 4.034 -42.327 1.00 0.00 O ATOM 1715 CB SER A 231 8.687 4.791 -44.924 1.00 0.00 C ATOM 1716 OG SER A 231 9.913 4.947 -45.616 1.00 0.00 O ATOM 0 H SER A 231 6.685 3.358 -45.019 1.00 0.00 H new ATOM 0 HA SER A 231 9.389 2.782 -44.632 1.00 0.00 H new ATOM 0 HB2 SER A 231 7.857 4.880 -45.624 1.00 0.00 H new ATOM 0 HB3 SER A 231 8.574 5.591 -44.193 1.00 0.00 H new ATOM 0 HG SER A 231 9.929 5.820 -46.060 1.00 0.00 H new TER 1722 SER A 231