USER MOD reduce.3.24.130724 H: found=0, std=0, add=1451, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1454 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 224 CYS SG : rot -47:sc= -2.45 USER MOD Set 1.2: A 243 GLN : amide:sc= -12.4! C(o=-15!,f=-26!) USER MOD Set 2.1: A 229 SER OG : rot -170:sc= -0.723 USER MOD Set 2.2: A 241 THR OG1 : rot 180:sc= -0.994 USER MOD Set 3.1: A 141 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 156 THR OG1 : rot 100:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 81:sc= 0.121 USER MOD Single : A 120 LYS NZ :NH3+ 150:sc= -0.0826 (180deg=-0.856) USER MOD Single : A 122 CYS SG : rot 47:sc= 1.1 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -1.07 K(o=-1.1,f=-2.7!) USER MOD Single : A 130 CYS SG : rot 61:sc= -2.02! USER MOD Single : A 132 SER OG : rot -170:sc= -0.593 USER MOD Single : A 135 ASN : amide:sc= -0.115 X(o=-0.11,f=0) USER MOD Single : A 137 SER OG : rot -88:sc= 0.773 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot -104:sc= 0.67 USER MOD Single : A 145 GLN : amide:sc= -0.174 K(o=-0.17,f=-2.5!) USER MOD Single : A 146 MET CE :methyl 172:sc= 0 (180deg=-0.0221) USER MOD Single : A 148 SER OG : rot 180:sc= 0.0872 USER MOD Single : A 150 GLN : amide:sc= -0.0585 X(o=-0.059,f=-0.22) USER MOD Single : A 159 ASN : amide:sc= -0.962 X(o=-0.96,f=-1) USER MOD Single : A 160 MET CE :methyl -122:sc= 0 (180deg=-0.813) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ -157:sc=-0.00337 (180deg=-0.654) USER MOD Single : A 167 THR OG1 : rot -166:sc= -0.837! USER MOD Single : A 168 THR OG1 : rot 65:sc= 0.0736 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot 176:sc= -0.831 USER MOD Single : A 182 MET CE :methyl 164:sc= -0.916 (180deg=-1.49) USER MOD Single : A 184 GLN :FLIP amide:sc= -2.92! C(o=-6!,f=-2.9!) USER MOD Single : A 188 LYS NZ :NH3+ -148:sc= -0.155 (180deg=-0.901) USER MOD Single : A 191 LYS NZ :NH3+ 139:sc= -1.07! (180deg=-2.72!) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 196 HIS :FLIP no HD1:sc= -1.01 F(o=-2!,f=-1) USER MOD Single : A 197 LYS NZ :NH3+ 153:sc= -0.0457 (180deg=-0.333) USER MOD Single : A 199 CYS SG : rot -67:sc= 0.0675 USER MOD Single : A 209 THR OG1 : rot 180:sc=0.000576 USER MOD Single : A 210 THR OG1 : rot 101:sc= -1.43 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 SER OG : rot -76:sc= -1.42! USER MOD Single : A 223 ASN : amide:sc= -1.1 K(o=-1.1,f=-1.8!) USER MOD Single : A 226 LYS NZ :NH3+ 167:sc= -1.04 (180deg=-1.58!) USER MOD Single : A 230 CYS SG : rot 40:sc= -1.3 USER MOD Single : A 234 HIS : no HD1:sc= 0.741 K(o=0.74,f=-4.6!) USER MOD Single : A 235 ASN : amide:sc= -0.843 X(o=-0.84,f=-0.7) USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 237 ASN : amide:sc= -5.24! C(o=-5.2!,f=-9.3!) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= -0.0909 USER MOD Single : A 246 THR OG1 : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 250 GLN :FLIP amide:sc= 0 F(o=-0.98,f=0) USER MOD Single : A 253 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.409) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 THR OG1 : rot -69:sc= -2.36! USER MOD Single : A 263 GLN : amide:sc= -0.35 X(o=-0.35,f=-0.83) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 272 LYS NZ :NH3+ -160:sc= -0.339 (180deg=-1.25) USER MOD Single : A 275 ASN : amide:sc= 0 X(o=0,f=0.011) USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 ASN : amide:sc= -0.974 K(o=-0.97,f=-7.5!) USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 111 114.347 -7.989 22.495 1.00 0.00 N ATOM 2 CA ASN A 111 113.675 -9.193 23.060 1.00 0.00 C ATOM 3 C ASN A 111 113.777 -10.344 22.065 1.00 0.00 C ATOM 4 O ASN A 111 114.174 -11.453 22.422 1.00 0.00 O ATOM 5 CB ASN A 111 112.205 -8.870 23.334 1.00 0.00 C ATOM 6 CG ASN A 111 111.940 -7.390 23.076 1.00 0.00 C ATOM 7 OD1 ASN A 111 111.680 -6.994 21.940 1.00 0.00 O ATOM 8 ND2 ASN A 111 111.991 -6.545 24.069 1.00 0.00 N ATOM 0 HA ASN A 111 114.160 -9.482 23.993 1.00 0.00 H new ATOM 0 HB2 ASN A 111 111.565 -9.479 22.696 1.00 0.00 H new ATOM 0 HB3 ASN A 111 111.956 -9.118 24.366 1.00 0.00 H new ATOM 0 HD21 ASN A 111 111.815 -5.554 23.905 1.00 0.00 H new ATOM 0 HD22 ASN A 111 112.207 -6.876 25.009 1.00 0.00 H new ATOM 17 N SER A 112 113.416 -10.073 20.815 1.00 0.00 N ATOM 18 CA SER A 112 113.471 -11.094 19.776 1.00 0.00 C ATOM 19 C SER A 112 114.792 -11.855 19.840 1.00 0.00 C ATOM 20 O SER A 112 115.734 -11.427 20.506 1.00 0.00 O ATOM 21 CB SER A 112 113.320 -10.447 18.398 1.00 0.00 C ATOM 22 OG SER A 112 112.124 -9.683 18.363 1.00 0.00 O ATOM 0 H SER A 112 113.085 -9.162 20.499 1.00 0.00 H new ATOM 0 HA SER A 112 112.653 -11.795 19.940 1.00 0.00 H new ATOM 0 HB2 SER A 112 114.178 -9.809 18.188 1.00 0.00 H new ATOM 0 HB3 SER A 112 113.297 -11.215 17.624 1.00 0.00 H new ATOM 0 HG SER A 112 112.027 -9.267 17.481 1.00 0.00 H new ATOM 28 N ALA A 113 114.852 -12.985 19.143 1.00 0.00 N ATOM 29 CA ALA A 113 116.063 -13.798 19.128 1.00 0.00 C ATOM 30 C ALA A 113 116.566 -14.036 20.549 1.00 0.00 C ATOM 31 O ALA A 113 115.858 -13.774 21.521 1.00 0.00 O ATOM 32 CB ALA A 113 117.150 -13.098 18.311 1.00 0.00 C ATOM 0 H ALA A 113 114.083 -13.357 18.585 1.00 0.00 H new ATOM 0 HA ALA A 113 115.828 -14.760 18.672 1.00 0.00 H new ATOM 0 HB1 ALA A 113 118.051 -13.711 18.304 1.00 0.00 H new ATOM 0 HB2 ALA A 113 116.801 -12.955 17.288 1.00 0.00 H new ATOM 0 HB3 ALA A 113 117.373 -12.129 18.757 1.00 0.00 H new ATOM 38 N VAL A 114 117.794 -14.534 20.660 1.00 0.00 N ATOM 39 CA VAL A 114 118.383 -14.804 21.966 1.00 0.00 C ATOM 40 C VAL A 114 119.547 -13.855 22.236 1.00 0.00 C ATOM 41 O VAL A 114 119.740 -13.399 23.363 1.00 0.00 O ATOM 42 CB VAL A 114 118.878 -16.251 22.029 1.00 0.00 C ATOM 43 CG1 VAL A 114 117.904 -17.088 22.860 1.00 0.00 C ATOM 44 CG2 VAL A 114 118.962 -16.824 20.613 1.00 0.00 C ATOM 0 H VAL A 114 118.396 -14.757 19.867 1.00 0.00 H new ATOM 0 HA VAL A 114 117.618 -14.649 22.726 1.00 0.00 H new ATOM 0 HB VAL A 114 119.865 -16.277 22.491 1.00 0.00 H new ATOM 0 HG11 VAL A 114 118.256 -18.118 22.905 1.00 0.00 H new ATOM 0 HG12 VAL A 114 117.844 -16.681 23.869 1.00 0.00 H new ATOM 0 HG13 VAL A 114 116.917 -17.062 22.399 1.00 0.00 H new ATOM 0 HG21 VAL A 114 119.315 -17.854 20.658 1.00 0.00 H new ATOM 0 HG22 VAL A 114 117.975 -16.798 20.151 1.00 0.00 H new ATOM 0 HG23 VAL A 114 119.656 -16.229 20.020 1.00 0.00 H new ATOM 54 N SER A 115 120.318 -13.561 21.194 1.00 0.00 N ATOM 55 CA SER A 115 121.461 -12.665 21.330 1.00 0.00 C ATOM 56 C SER A 115 121.688 -11.882 20.040 1.00 0.00 C ATOM 57 O SER A 115 121.680 -12.451 18.948 1.00 0.00 O ATOM 58 CB SER A 115 122.718 -13.468 21.667 1.00 0.00 C ATOM 59 OG SER A 115 122.523 -14.827 21.306 1.00 0.00 O ATOM 0 H SER A 115 120.174 -13.927 20.253 1.00 0.00 H new ATOM 0 HA SER A 115 121.251 -11.962 22.136 1.00 0.00 H new ATOM 0 HB2 SER A 115 123.577 -13.059 21.135 1.00 0.00 H new ATOM 0 HB3 SER A 115 122.937 -13.391 22.732 1.00 0.00 H new ATOM 0 HG SER A 115 123.329 -15.341 21.520 1.00 0.00 H new ATOM 65 N THR A 116 121.892 -10.576 20.175 1.00 0.00 N ATOM 66 CA THR A 116 122.123 -9.724 19.014 1.00 0.00 C ATOM 67 C THR A 116 123.528 -9.942 18.465 1.00 0.00 C ATOM 68 O THR A 116 123.837 -9.541 17.343 1.00 0.00 O ATOM 69 CB THR A 116 121.947 -8.254 19.401 1.00 0.00 C ATOM 70 OG1 THR A 116 121.566 -8.168 20.768 1.00 0.00 O ATOM 71 CG2 THR A 116 120.864 -7.619 18.527 1.00 0.00 C ATOM 0 H THR A 116 121.902 -10.087 21.070 1.00 0.00 H new ATOM 0 HA THR A 116 121.398 -9.985 18.244 1.00 0.00 H new ATOM 0 HB THR A 116 122.888 -7.724 19.251 1.00 0.00 H new ATOM 0 HG1 THR A 116 122.361 -8.253 21.335 1.00 0.00 H new ATOM 0 HG21 THR A 116 120.740 -6.572 18.804 1.00 0.00 H new ATOM 0 HG22 THR A 116 121.157 -7.685 17.479 1.00 0.00 H new ATOM 0 HG23 THR A 116 119.922 -8.147 18.674 1.00 0.00 H new ATOM 79 N GLU A 117 124.376 -10.579 19.267 1.00 0.00 N ATOM 80 CA GLU A 117 125.748 -10.845 18.854 1.00 0.00 C ATOM 81 C GLU A 117 125.775 -11.617 17.538 1.00 0.00 C ATOM 82 O GLU A 117 126.642 -11.392 16.694 1.00 0.00 O ATOM 83 CB GLU A 117 126.472 -11.651 19.935 1.00 0.00 C ATOM 84 CG GLU A 117 126.263 -10.985 21.296 1.00 0.00 C ATOM 85 CD GLU A 117 127.599 -10.851 22.021 1.00 0.00 C ATOM 86 OE1 GLU A 117 127.654 -11.201 23.188 1.00 0.00 O ATOM 87 OE2 GLU A 117 128.546 -10.402 21.398 1.00 0.00 O ATOM 0 H GLU A 117 124.139 -10.918 20.199 1.00 0.00 H new ATOM 0 HA GLU A 117 126.254 -9.890 18.711 1.00 0.00 H new ATOM 0 HB2 GLU A 117 126.093 -12.673 19.957 1.00 0.00 H new ATOM 0 HB3 GLU A 117 127.536 -11.711 19.707 1.00 0.00 H new ATOM 0 HG2 GLU A 117 125.811 -10.002 21.164 1.00 0.00 H new ATOM 0 HG3 GLU A 117 125.571 -11.575 21.897 1.00 0.00 H new ATOM 94 N ASP A 118 124.822 -12.529 17.370 1.00 0.00 N ATOM 95 CA ASP A 118 124.750 -13.330 16.152 1.00 0.00 C ATOM 96 C ASP A 118 124.729 -12.432 14.918 1.00 0.00 C ATOM 97 O ASP A 118 125.510 -12.623 13.986 1.00 0.00 O ATOM 98 CB ASP A 118 123.492 -14.201 16.174 1.00 0.00 C ATOM 99 CG ASP A 118 123.529 -15.139 17.376 1.00 0.00 C ATOM 100 OD1 ASP A 118 122.589 -15.900 17.538 1.00 0.00 O ATOM 101 OD2 ASP A 118 124.497 -15.083 18.116 1.00 0.00 O ATOM 0 H ASP A 118 124.094 -12.731 18.056 1.00 0.00 H new ATOM 0 HA ASP A 118 125.633 -13.968 16.107 1.00 0.00 H new ATOM 0 HB2 ASP A 118 122.604 -13.571 16.221 1.00 0.00 H new ATOM 0 HB3 ASP A 118 123.424 -14.779 15.253 1.00 0.00 H new ATOM 106 N LEU A 119 123.832 -11.451 14.921 1.00 0.00 N ATOM 107 CA LEU A 119 123.714 -10.529 13.807 1.00 0.00 C ATOM 108 C LEU A 119 124.976 -9.692 13.669 1.00 0.00 C ATOM 109 O LEU A 119 125.577 -9.638 12.599 1.00 0.00 O ATOM 110 CB LEU A 119 122.509 -9.617 14.037 1.00 0.00 C ATOM 111 CG LEU A 119 121.223 -10.349 13.642 1.00 0.00 C ATOM 112 CD1 LEU A 119 121.161 -10.500 12.121 1.00 0.00 C ATOM 113 CD2 LEU A 119 121.206 -11.735 14.290 1.00 0.00 C ATOM 0 H LEU A 119 123.178 -11.278 15.684 1.00 0.00 H new ATOM 0 HA LEU A 119 123.577 -11.098 12.887 1.00 0.00 H new ATOM 0 HB2 LEU A 119 122.462 -9.318 15.084 1.00 0.00 H new ATOM 0 HB3 LEU A 119 122.614 -8.705 13.450 1.00 0.00 H new ATOM 0 HG LEU A 119 120.362 -9.774 13.984 1.00 0.00 H new ATOM 0 HD11 LEU A 119 120.245 -11.021 11.844 1.00 0.00 H new ATOM 0 HD12 LEU A 119 121.172 -9.514 11.657 1.00 0.00 H new ATOM 0 HD13 LEU A 119 122.022 -11.073 11.777 1.00 0.00 H new ATOM 0 HD21 LEU A 119 120.291 -12.257 14.009 1.00 0.00 H new ATOM 0 HD22 LEU A 119 122.069 -12.307 13.949 1.00 0.00 H new ATOM 0 HD23 LEU A 119 121.246 -11.630 15.374 1.00 0.00 H new ATOM 125 N LYS A 120 125.383 -9.048 14.755 1.00 0.00 N ATOM 126 CA LYS A 120 126.579 -8.223 14.719 1.00 0.00 C ATOM 127 C LYS A 120 127.681 -8.964 13.975 1.00 0.00 C ATOM 128 O LYS A 120 128.504 -8.357 13.288 1.00 0.00 O ATOM 129 CB LYS A 120 127.036 -7.919 16.151 1.00 0.00 C ATOM 130 CG LYS A 120 127.974 -6.704 16.173 1.00 0.00 C ATOM 131 CD LYS A 120 127.392 -5.628 17.094 1.00 0.00 C ATOM 132 CE LYS A 120 126.017 -5.195 16.580 1.00 0.00 C ATOM 133 NZ LYS A 120 125.913 -3.709 16.634 1.00 0.00 N ATOM 0 H LYS A 120 124.910 -9.081 15.658 1.00 0.00 H new ATOM 0 HA LYS A 120 126.361 -7.287 14.205 1.00 0.00 H new ATOM 0 HB2 LYS A 120 126.168 -7.727 16.782 1.00 0.00 H new ATOM 0 HB3 LYS A 120 127.547 -8.787 16.567 1.00 0.00 H new ATOM 0 HG2 LYS A 120 128.963 -7.001 16.522 1.00 0.00 H new ATOM 0 HG3 LYS A 120 128.097 -6.308 15.165 1.00 0.00 H new ATOM 0 HD2 LYS A 120 127.306 -6.013 18.110 1.00 0.00 H new ATOM 0 HD3 LYS A 120 128.062 -4.769 17.135 1.00 0.00 H new ATOM 0 HE2 LYS A 120 125.873 -5.544 15.557 1.00 0.00 H new ATOM 0 HE3 LYS A 120 125.231 -5.648 17.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 125.280 -3.378 15.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 125.530 -3.421 17.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 126.856 -3.290 16.504 1.00 0.00 H new ATOM 147 N GLU A 121 127.677 -10.284 14.108 1.00 0.00 N ATOM 148 CA GLU A 121 128.666 -11.114 13.439 1.00 0.00 C ATOM 149 C GLU A 121 128.279 -11.354 11.982 1.00 0.00 C ATOM 150 O GLU A 121 129.133 -11.600 11.139 1.00 0.00 O ATOM 151 CB GLU A 121 128.798 -12.449 14.159 1.00 0.00 C ATOM 152 CG GLU A 121 130.189 -12.537 14.776 1.00 0.00 C ATOM 153 CD GLU A 121 130.368 -11.436 15.815 1.00 0.00 C ATOM 154 OE1 GLU A 121 129.766 -11.542 16.871 1.00 0.00 O ATOM 155 OE2 GLU A 121 131.105 -10.503 15.541 1.00 0.00 O ATOM 0 H GLU A 121 127.001 -10.800 14.672 1.00 0.00 H new ATOM 0 HA GLU A 121 129.622 -10.591 13.463 1.00 0.00 H new ATOM 0 HB2 GLU A 121 128.035 -12.538 14.933 1.00 0.00 H new ATOM 0 HB3 GLU A 121 128.642 -13.272 13.461 1.00 0.00 H new ATOM 0 HG2 GLU A 121 130.329 -13.513 15.240 1.00 0.00 H new ATOM 0 HG3 GLU A 121 130.947 -12.442 13.999 1.00 0.00 H new ATOM 162 N CYS A 122 126.986 -11.299 11.690 1.00 0.00 N ATOM 163 CA CYS A 122 126.515 -11.535 10.328 1.00 0.00 C ATOM 164 C CYS A 122 126.835 -10.355 9.411 1.00 0.00 C ATOM 165 O CYS A 122 127.160 -10.539 8.238 1.00 0.00 O ATOM 166 CB CYS A 122 125.007 -11.780 10.331 1.00 0.00 C ATOM 167 SG CYS A 122 124.634 -13.246 11.326 1.00 0.00 S ATOM 0 H CYS A 122 126.251 -11.096 12.367 1.00 0.00 H new ATOM 0 HA CYS A 122 127.033 -12.415 9.947 1.00 0.00 H new ATOM 0 HB2 CYS A 122 124.488 -10.911 10.736 1.00 0.00 H new ATOM 0 HB3 CYS A 122 124.649 -11.919 9.311 1.00 0.00 H new ATOM 0 HG CYS A 122 125.277 -13.180 12.454 1.00 0.00 H new ATOM 173 N LEU A 123 126.728 -9.143 9.938 1.00 0.00 N ATOM 174 CA LEU A 123 127.013 -7.954 9.134 1.00 0.00 C ATOM 175 C LEU A 123 128.505 -7.844 8.840 1.00 0.00 C ATOM 176 O LEU A 123 128.903 -7.575 7.706 1.00 0.00 O ATOM 177 CB LEU A 123 126.556 -6.673 9.847 1.00 0.00 C ATOM 178 CG LEU A 123 125.678 -7.001 11.058 1.00 0.00 C ATOM 179 CD1 LEU A 123 125.307 -5.701 11.775 1.00 0.00 C ATOM 180 CD2 LEU A 123 124.397 -7.703 10.598 1.00 0.00 C ATOM 0 H LEU A 123 126.451 -8.954 10.901 1.00 0.00 H new ATOM 0 HA LEU A 123 126.460 -8.061 8.201 1.00 0.00 H new ATOM 0 HB2 LEU A 123 127.427 -6.102 10.169 1.00 0.00 H new ATOM 0 HB3 LEU A 123 126.001 -6.044 9.151 1.00 0.00 H new ATOM 0 HG LEU A 123 126.226 -7.658 11.733 1.00 0.00 H new ATOM 0 HD11 LEU A 123 124.682 -5.927 12.639 1.00 0.00 H new ATOM 0 HD12 LEU A 123 126.215 -5.197 12.107 1.00 0.00 H new ATOM 0 HD13 LEU A 123 124.760 -5.052 11.091 1.00 0.00 H new ATOM 0 HD21 LEU A 123 123.777 -7.933 11.464 1.00 0.00 H new ATOM 0 HD22 LEU A 123 123.847 -7.049 9.922 1.00 0.00 H new ATOM 0 HD23 LEU A 123 124.654 -8.627 10.080 1.00 0.00 H new ATOM 192 N LYS A 124 129.325 -8.030 9.866 1.00 0.00 N ATOM 193 CA LYS A 124 130.767 -7.923 9.700 1.00 0.00 C ATOM 194 C LYS A 124 131.272 -8.774 8.532 1.00 0.00 C ATOM 195 O LYS A 124 132.212 -8.378 7.846 1.00 0.00 O ATOM 196 CB LYS A 124 131.481 -8.293 11.000 1.00 0.00 C ATOM 197 CG LYS A 124 131.567 -9.805 11.151 1.00 0.00 C ATOM 198 CD LYS A 124 132.947 -10.289 10.712 1.00 0.00 C ATOM 199 CE LYS A 124 134.010 -9.771 11.684 1.00 0.00 C ATOM 200 NZ LYS A 124 134.834 -10.912 12.174 1.00 0.00 N ATOM 0 H LYS A 124 129.020 -8.254 10.813 1.00 0.00 H new ATOM 0 HA LYS A 124 130.998 -6.885 9.460 1.00 0.00 H new ATOM 0 HB2 LYS A 124 132.483 -7.864 11.006 1.00 0.00 H new ATOM 0 HB3 LYS A 124 130.947 -7.867 11.849 1.00 0.00 H new ATOM 0 HG2 LYS A 124 131.385 -10.087 12.188 1.00 0.00 H new ATOM 0 HG3 LYS A 124 130.795 -10.285 10.550 1.00 0.00 H new ATOM 0 HD2 LYS A 124 132.968 -11.378 10.682 1.00 0.00 H new ATOM 0 HD3 LYS A 124 133.162 -9.938 9.703 1.00 0.00 H new ATOM 0 HE2 LYS A 124 134.645 -9.037 11.188 1.00 0.00 H new ATOM 0 HE3 LYS A 124 133.534 -9.265 12.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 135.556 -10.560 12.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 134.223 -11.597 12.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 135.299 -11.376 11.368 1.00 0.00 H new ATOM 214 N LYS A 125 130.657 -9.935 8.297 1.00 0.00 N ATOM 215 CA LYS A 125 131.086 -10.794 7.205 1.00 0.00 C ATOM 216 C LYS A 125 131.366 -9.965 5.956 1.00 0.00 C ATOM 217 O LYS A 125 132.456 -10.022 5.387 1.00 0.00 O ATOM 218 CB LYS A 125 130.005 -11.818 6.866 1.00 0.00 C ATOM 219 CG LYS A 125 129.388 -12.414 8.130 1.00 0.00 C ATOM 220 CD LYS A 125 130.426 -13.228 8.901 1.00 0.00 C ATOM 221 CE LYS A 125 129.721 -14.038 9.986 1.00 0.00 C ATOM 222 NZ LYS A 125 130.135 -15.466 9.894 1.00 0.00 N ATOM 0 H LYS A 125 129.873 -10.293 8.842 1.00 0.00 H new ATOM 0 HA LYS A 125 131.993 -11.307 7.526 1.00 0.00 H new ATOM 0 HB2 LYS A 125 129.227 -11.344 6.268 1.00 0.00 H new ATOM 0 HB3 LYS A 125 130.434 -12.614 6.258 1.00 0.00 H new ATOM 0 HG2 LYS A 125 129.000 -11.616 8.763 1.00 0.00 H new ATOM 0 HG3 LYS A 125 128.543 -13.050 7.864 1.00 0.00 H new ATOM 0 HD2 LYS A 125 130.961 -13.893 8.223 1.00 0.00 H new ATOM 0 HD3 LYS A 125 131.167 -12.565 9.348 1.00 0.00 H new ATOM 0 HE2 LYS A 125 129.969 -13.640 10.970 1.00 0.00 H new ATOM 0 HE3 LYS A 125 128.640 -13.954 9.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 129.653 -16.015 10.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 129.877 -15.843 8.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 131.164 -15.538 10.024 1.00 0.00 H new ATOM 236 N GLN A 126 130.363 -9.203 5.533 1.00 0.00 N ATOM 237 CA GLN A 126 130.486 -8.367 4.347 1.00 0.00 C ATOM 238 C GLN A 126 131.684 -7.428 4.455 1.00 0.00 C ATOM 239 O GLN A 126 132.483 -7.317 3.526 1.00 0.00 O ATOM 240 CB GLN A 126 129.211 -7.542 4.175 1.00 0.00 C ATOM 241 CG GLN A 126 128.031 -8.475 3.898 1.00 0.00 C ATOM 242 CD GLN A 126 128.141 -9.051 2.491 1.00 0.00 C ATOM 243 OE1 GLN A 126 128.792 -8.463 1.627 1.00 0.00 O ATOM 244 NE2 GLN A 126 127.541 -10.174 2.207 1.00 0.00 N ATOM 0 H GLN A 126 129.455 -9.148 5.995 1.00 0.00 H new ATOM 0 HA GLN A 126 130.635 -9.016 3.484 1.00 0.00 H new ATOM 0 HB2 GLN A 126 129.021 -6.956 5.074 1.00 0.00 H new ATOM 0 HB3 GLN A 126 129.330 -6.836 3.353 1.00 0.00 H new ATOM 0 HG2 GLN A 126 128.015 -9.282 4.630 1.00 0.00 H new ATOM 0 HG3 GLN A 126 127.093 -7.930 4.004 1.00 0.00 H new ATOM 0 HE21 GLN A 126 127.002 -10.660 2.924 1.00 0.00 H new ATOM 0 HE22 GLN A 126 127.611 -10.566 1.268 1.00 0.00 H new ATOM 253 N LEU A 127 131.787 -6.737 5.583 1.00 0.00 N ATOM 254 CA LEU A 127 132.872 -5.789 5.796 1.00 0.00 C ATOM 255 C LEU A 127 134.242 -6.395 5.472 1.00 0.00 C ATOM 256 O LEU A 127 134.968 -5.874 4.631 1.00 0.00 O ATOM 257 CB LEU A 127 132.849 -5.324 7.255 1.00 0.00 C ATOM 258 CG LEU A 127 132.059 -4.014 7.372 1.00 0.00 C ATOM 259 CD1 LEU A 127 130.708 -4.148 6.658 1.00 0.00 C ATOM 260 CD2 LEU A 127 131.819 -3.683 8.849 1.00 0.00 C ATOM 0 H LEU A 127 131.134 -6.815 6.363 1.00 0.00 H new ATOM 0 HA LEU A 127 132.720 -4.947 5.121 1.00 0.00 H new ATOM 0 HB2 LEU A 127 132.395 -6.090 7.883 1.00 0.00 H new ATOM 0 HB3 LEU A 127 133.867 -5.178 7.616 1.00 0.00 H new ATOM 0 HG LEU A 127 132.635 -3.214 6.907 1.00 0.00 H new ATOM 0 HD11 LEU A 127 130.155 -3.213 6.747 1.00 0.00 H new ATOM 0 HD12 LEU A 127 130.874 -4.373 5.604 1.00 0.00 H new ATOM 0 HD13 LEU A 127 130.134 -4.954 7.115 1.00 0.00 H new ATOM 0 HD21 LEU A 127 131.258 -2.752 8.927 1.00 0.00 H new ATOM 0 HD22 LEU A 127 131.252 -4.489 9.315 1.00 0.00 H new ATOM 0 HD23 LEU A 127 132.777 -3.573 9.357 1.00 0.00 H new ATOM 272 N GLU A 128 134.605 -7.479 6.151 1.00 0.00 N ATOM 273 CA GLU A 128 135.914 -8.104 5.927 1.00 0.00 C ATOM 274 C GLU A 128 136.160 -8.419 4.452 1.00 0.00 C ATOM 275 O GLU A 128 137.171 -8.008 3.884 1.00 0.00 O ATOM 276 CB GLU A 128 136.038 -9.400 6.735 1.00 0.00 C ATOM 277 CG GLU A 128 135.174 -9.323 7.992 1.00 0.00 C ATOM 278 CD GLU A 128 135.263 -7.932 8.613 1.00 0.00 C ATOM 279 OE1 GLU A 128 134.222 -7.377 8.925 1.00 0.00 O ATOM 280 OE2 GLU A 128 136.370 -7.442 8.766 1.00 0.00 O ATOM 0 H GLU A 128 134.025 -7.941 6.851 1.00 0.00 H new ATOM 0 HA GLU A 128 136.663 -7.383 6.256 1.00 0.00 H new ATOM 0 HB2 GLU A 128 135.730 -10.249 6.124 1.00 0.00 H new ATOM 0 HB3 GLU A 128 137.079 -9.567 7.010 1.00 0.00 H new ATOM 0 HG2 GLU A 128 134.138 -9.552 7.743 1.00 0.00 H new ATOM 0 HG3 GLU A 128 135.502 -10.072 8.713 1.00 0.00 H new ATOM 287 N PHE A 129 135.250 -9.172 3.848 1.00 0.00 N ATOM 288 CA PHE A 129 135.401 -9.564 2.449 1.00 0.00 C ATOM 289 C PHE A 129 135.219 -8.380 1.500 1.00 0.00 C ATOM 290 O PHE A 129 135.843 -8.326 0.443 1.00 0.00 O ATOM 291 CB PHE A 129 134.378 -10.649 2.107 1.00 0.00 C ATOM 292 CG PHE A 129 135.092 -11.869 1.573 1.00 0.00 C ATOM 293 CD1 PHE A 129 135.648 -12.799 2.461 1.00 0.00 C ATOM 294 CD2 PHE A 129 135.198 -12.070 0.192 1.00 0.00 C ATOM 295 CE1 PHE A 129 136.308 -13.930 1.966 1.00 0.00 C ATOM 296 CE2 PHE A 129 135.859 -13.201 -0.302 1.00 0.00 C ATOM 297 CZ PHE A 129 136.414 -14.131 0.585 1.00 0.00 C ATOM 0 H PHE A 129 134.405 -9.522 4.299 1.00 0.00 H new ATOM 0 HA PHE A 129 136.415 -9.944 2.320 1.00 0.00 H new ATOM 0 HB2 PHE A 129 133.801 -10.912 2.994 1.00 0.00 H new ATOM 0 HB3 PHE A 129 133.671 -10.276 1.366 1.00 0.00 H new ATOM 0 HD1 PHE A 129 135.568 -12.644 3.527 1.00 0.00 H new ATOM 0 HD2 PHE A 129 134.770 -11.353 -0.493 1.00 0.00 H new ATOM 0 HE1 PHE A 129 136.736 -14.648 2.650 1.00 0.00 H new ATOM 0 HE2 PHE A 129 135.941 -13.356 -1.368 1.00 0.00 H new ATOM 0 HZ PHE A 129 136.924 -15.003 0.204 1.00 0.00 H new ATOM 307 N CYS A 130 134.351 -7.448 1.870 1.00 0.00 N ATOM 308 CA CYS A 130 134.083 -6.286 1.024 1.00 0.00 C ATOM 309 C CYS A 130 135.371 -5.569 0.614 1.00 0.00 C ATOM 310 O CYS A 130 135.570 -5.262 -0.562 1.00 0.00 O ATOM 311 CB CYS A 130 133.173 -5.306 1.766 1.00 0.00 C ATOM 312 SG CYS A 130 131.449 -5.824 1.576 1.00 0.00 S ATOM 0 H CYS A 130 133.823 -7.470 2.742 1.00 0.00 H new ATOM 0 HA CYS A 130 133.594 -6.644 0.118 1.00 0.00 H new ATOM 0 HB2 CYS A 130 133.440 -5.273 2.822 1.00 0.00 H new ATOM 0 HB3 CYS A 130 133.307 -4.299 1.372 1.00 0.00 H new ATOM 0 HG CYS A 130 131.292 -7.008 2.090 1.00 0.00 H new ATOM 318 N PHE A 131 136.227 -5.282 1.588 1.00 0.00 N ATOM 319 CA PHE A 131 137.474 -4.574 1.318 1.00 0.00 C ATOM 320 C PHE A 131 138.605 -5.516 0.942 1.00 0.00 C ATOM 321 O PHE A 131 139.779 -5.178 1.090 1.00 0.00 O ATOM 322 CB PHE A 131 137.843 -3.741 2.533 1.00 0.00 C ATOM 323 CG PHE A 131 136.569 -3.340 3.226 1.00 0.00 C ATOM 324 CD1 PHE A 131 135.631 -2.566 2.540 1.00 0.00 C ATOM 325 CD2 PHE A 131 136.314 -3.753 4.537 1.00 0.00 C ATOM 326 CE1 PHE A 131 134.437 -2.199 3.161 1.00 0.00 C ATOM 327 CE2 PHE A 131 135.116 -3.384 5.163 1.00 0.00 C ATOM 328 CZ PHE A 131 134.177 -2.606 4.473 1.00 0.00 C ATOM 0 H PHE A 131 136.082 -5.527 2.567 1.00 0.00 H new ATOM 0 HA PHE A 131 137.319 -3.924 0.457 1.00 0.00 H new ATOM 0 HB2 PHE A 131 138.480 -4.313 3.208 1.00 0.00 H new ATOM 0 HB3 PHE A 131 138.408 -2.858 2.233 1.00 0.00 H new ATOM 0 HD1 PHE A 131 135.830 -2.251 1.526 1.00 0.00 H new ATOM 0 HD2 PHE A 131 137.038 -4.355 5.066 1.00 0.00 H new ATOM 0 HE1 PHE A 131 133.713 -1.600 2.628 1.00 0.00 H new ATOM 0 HE2 PHE A 131 134.917 -3.699 6.177 1.00 0.00 H new ATOM 0 HZ PHE A 131 133.253 -2.321 4.954 1.00 0.00 H new ATOM 338 N SER A 132 138.252 -6.677 0.410 1.00 0.00 N ATOM 339 CA SER A 132 139.264 -7.620 -0.031 1.00 0.00 C ATOM 340 C SER A 132 139.757 -7.181 -1.403 1.00 0.00 C ATOM 341 O SER A 132 138.955 -6.881 -2.288 1.00 0.00 O ATOM 342 CB SER A 132 138.686 -9.035 -0.105 1.00 0.00 C ATOM 343 OG SER A 132 138.392 -9.495 1.206 1.00 0.00 O ATOM 0 H SER A 132 137.289 -6.984 0.275 1.00 0.00 H new ATOM 0 HA SER A 132 140.090 -7.635 0.680 1.00 0.00 H new ATOM 0 HB2 SER A 132 137.782 -9.039 -0.715 1.00 0.00 H new ATOM 0 HB3 SER A 132 139.398 -9.706 -0.586 1.00 0.00 H new ATOM 0 HG SER A 132 138.173 -10.450 1.176 1.00 0.00 H new ATOM 349 N ARG A 133 141.069 -7.116 -1.575 1.00 0.00 N ATOM 350 CA ARG A 133 141.628 -6.678 -2.847 1.00 0.00 C ATOM 351 C ARG A 133 140.853 -7.289 -4.007 1.00 0.00 C ATOM 352 O ARG A 133 140.804 -6.725 -5.099 1.00 0.00 O ATOM 353 CB ARG A 133 143.103 -7.080 -2.937 1.00 0.00 C ATOM 354 CG ARG A 133 143.220 -8.607 -3.068 1.00 0.00 C ATOM 355 CD ARG A 133 143.011 -9.051 -4.524 1.00 0.00 C ATOM 356 NE ARG A 133 144.156 -9.834 -4.975 1.00 0.00 N ATOM 357 CZ ARG A 133 144.362 -11.068 -4.528 1.00 0.00 C ATOM 358 NH1 ARG A 133 143.529 -11.600 -3.677 1.00 0.00 N ATOM 359 NH2 ARG A 133 145.399 -11.746 -4.939 1.00 0.00 N ATOM 0 H ARG A 133 141.758 -7.357 -0.862 1.00 0.00 H new ATOM 0 HA ARG A 133 141.549 -5.593 -2.906 1.00 0.00 H new ATOM 0 HB2 ARG A 133 143.570 -6.596 -3.795 1.00 0.00 H new ATOM 0 HB3 ARG A 133 143.637 -6.740 -2.049 1.00 0.00 H new ATOM 0 HG2 ARG A 133 144.202 -8.931 -2.722 1.00 0.00 H new ATOM 0 HG3 ARG A 133 142.481 -9.088 -2.427 1.00 0.00 H new ATOM 0 HD2 ARG A 133 142.100 -9.644 -4.605 1.00 0.00 H new ATOM 0 HD3 ARG A 133 142.882 -8.178 -5.164 1.00 0.00 H new ATOM 0 HE ARG A 133 144.809 -9.427 -5.645 1.00 0.00 H new ATOM 0 HH11 ARG A 133 142.720 -11.069 -3.355 1.00 0.00 H new ATOM 0 HH12 ARG A 133 143.687 -12.547 -3.333 1.00 0.00 H new ATOM 0 HH21 ARG A 133 146.051 -11.328 -5.603 1.00 0.00 H new ATOM 0 HH22 ARG A 133 145.557 -12.693 -4.596 1.00 0.00 H new ATOM 373 N GLU A 134 140.253 -8.447 -3.765 1.00 0.00 N ATOM 374 CA GLU A 134 139.487 -9.129 -4.800 1.00 0.00 C ATOM 375 C GLU A 134 138.084 -8.534 -4.962 1.00 0.00 C ATOM 376 O GLU A 134 137.586 -8.415 -6.082 1.00 0.00 O ATOM 377 CB GLU A 134 139.376 -10.618 -4.465 1.00 0.00 C ATOM 378 CG GLU A 134 139.019 -11.401 -5.730 1.00 0.00 C ATOM 379 CD GLU A 134 138.300 -12.693 -5.358 1.00 0.00 C ATOM 380 OE1 GLU A 134 137.784 -13.340 -6.255 1.00 0.00 O ATOM 381 OE2 GLU A 134 138.275 -13.018 -4.182 1.00 0.00 O ATOM 0 H GLU A 134 140.281 -8.931 -2.868 1.00 0.00 H new ATOM 0 HA GLU A 134 140.017 -8.995 -5.743 1.00 0.00 H new ATOM 0 HB2 GLU A 134 140.318 -10.980 -4.054 1.00 0.00 H new ATOM 0 HB3 GLU A 134 138.614 -10.774 -3.701 1.00 0.00 H new ATOM 0 HG2 GLU A 134 138.384 -10.795 -6.376 1.00 0.00 H new ATOM 0 HG3 GLU A 134 139.923 -11.628 -6.295 1.00 0.00 H new ATOM 388 N ASN A 135 137.433 -8.194 -3.848 1.00 0.00 N ATOM 389 CA ASN A 135 136.073 -7.655 -3.911 1.00 0.00 C ATOM 390 C ASN A 135 136.044 -6.157 -4.212 1.00 0.00 C ATOM 391 O ASN A 135 135.407 -5.733 -5.177 1.00 0.00 O ATOM 392 CB ASN A 135 135.358 -7.906 -2.586 1.00 0.00 C ATOM 393 CG ASN A 135 134.542 -9.192 -2.667 1.00 0.00 C ATOM 394 OD1 ASN A 135 133.314 -9.146 -2.730 1.00 0.00 O ATOM 395 ND2 ASN A 135 135.156 -10.344 -2.670 1.00 0.00 N ATOM 0 H ASN A 135 137.817 -8.280 -2.907 1.00 0.00 H new ATOM 0 HA ASN A 135 135.567 -8.168 -4.729 1.00 0.00 H new ATOM 0 HB2 ASN A 135 136.087 -7.979 -1.779 1.00 0.00 H new ATOM 0 HB3 ASN A 135 134.705 -7.066 -2.351 1.00 0.00 H new ATOM 0 HD21 ASN A 135 134.618 -11.209 -2.725 1.00 0.00 H new ATOM 0 HD22 ASN A 135 136.174 -10.379 -2.618 1.00 0.00 H new ATOM 402 N LEU A 136 136.718 -5.352 -3.392 1.00 0.00 N ATOM 403 CA LEU A 136 136.720 -3.909 -3.618 1.00 0.00 C ATOM 404 C LEU A 136 137.162 -3.613 -5.042 1.00 0.00 C ATOM 405 O LEU A 136 136.424 -2.997 -5.811 1.00 0.00 O ATOM 406 CB LEU A 136 137.639 -3.205 -2.608 1.00 0.00 C ATOM 407 CG LEU A 136 137.100 -1.789 -2.283 1.00 0.00 C ATOM 408 CD1 LEU A 136 136.404 -1.764 -0.918 1.00 0.00 C ATOM 409 CD2 LEU A 136 138.260 -0.791 -2.243 1.00 0.00 C ATOM 0 H LEU A 136 137.257 -5.665 -2.584 1.00 0.00 H new ATOM 0 HA LEU A 136 135.709 -3.527 -3.476 1.00 0.00 H new ATOM 0 HB2 LEU A 136 137.705 -3.795 -1.694 1.00 0.00 H new ATOM 0 HB3 LEU A 136 138.648 -3.133 -3.014 1.00 0.00 H new ATOM 0 HG LEU A 136 136.384 -1.519 -3.060 1.00 0.00 H new ATOM 0 HD11 LEU A 136 136.036 -0.758 -0.716 1.00 0.00 H new ATOM 0 HD12 LEU A 136 135.567 -2.463 -0.923 1.00 0.00 H new ATOM 0 HD13 LEU A 136 137.113 -2.053 -0.143 1.00 0.00 H new ATOM 0 HD21 LEU A 136 137.877 0.203 -2.014 1.00 0.00 H new ATOM 0 HD22 LEU A 136 138.972 -1.091 -1.474 1.00 0.00 H new ATOM 0 HD23 LEU A 136 138.759 -0.774 -3.212 1.00 0.00 H new ATOM 421 N SER A 137 138.354 -4.070 -5.402 1.00 0.00 N ATOM 422 CA SER A 137 138.859 -3.852 -6.751 1.00 0.00 C ATOM 423 C SER A 137 137.799 -4.233 -7.779 1.00 0.00 C ATOM 424 O SER A 137 137.758 -3.684 -8.880 1.00 0.00 O ATOM 425 CB SER A 137 140.117 -4.686 -6.982 1.00 0.00 C ATOM 426 OG SER A 137 139.768 -6.061 -7.044 1.00 0.00 O ATOM 0 H SER A 137 138.983 -4.588 -4.788 1.00 0.00 H new ATOM 0 HA SER A 137 139.102 -2.795 -6.863 1.00 0.00 H new ATOM 0 HB2 SER A 137 140.603 -4.381 -7.909 1.00 0.00 H new ATOM 0 HB3 SER A 137 140.831 -4.517 -6.176 1.00 0.00 H new ATOM 0 HG SER A 137 139.784 -6.444 -6.142 1.00 0.00 H new ATOM 432 N LYS A 138 136.944 -5.181 -7.408 1.00 0.00 N ATOM 433 CA LYS A 138 135.886 -5.638 -8.300 1.00 0.00 C ATOM 434 C LYS A 138 134.514 -5.217 -7.782 1.00 0.00 C ATOM 435 O LYS A 138 133.508 -5.861 -8.079 1.00 0.00 O ATOM 436 CB LYS A 138 135.939 -7.161 -8.427 1.00 0.00 C ATOM 437 CG LYS A 138 134.896 -7.628 -9.444 1.00 0.00 C ATOM 438 CD LYS A 138 135.480 -8.759 -10.292 1.00 0.00 C ATOM 439 CE LYS A 138 134.389 -9.340 -11.192 1.00 0.00 C ATOM 440 NZ LYS A 138 134.121 -10.753 -10.798 1.00 0.00 N ATOM 0 H LYS A 138 136.963 -5.645 -6.500 1.00 0.00 H new ATOM 0 HA LYS A 138 136.042 -5.181 -9.277 1.00 0.00 H new ATOM 0 HB2 LYS A 138 136.934 -7.475 -8.741 1.00 0.00 H new ATOM 0 HB3 LYS A 138 135.750 -7.624 -7.458 1.00 0.00 H new ATOM 0 HG2 LYS A 138 133.999 -7.971 -8.929 1.00 0.00 H new ATOM 0 HG3 LYS A 138 134.598 -6.797 -10.083 1.00 0.00 H new ATOM 0 HD2 LYS A 138 136.305 -8.384 -10.898 1.00 0.00 H new ATOM 0 HD3 LYS A 138 135.887 -9.538 -9.647 1.00 0.00 H new ATOM 0 HE2 LYS A 138 133.478 -8.748 -11.106 1.00 0.00 H new ATOM 0 HE3 LYS A 138 134.701 -9.295 -12.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 133.379 -11.149 -11.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 134.991 -11.313 -10.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 133.806 -10.783 -9.807 1.00 0.00 H new ATOM 454 N ASP A 139 134.473 -4.135 -7.008 1.00 0.00 N ATOM 455 CA ASP A 139 133.207 -3.655 -6.468 1.00 0.00 C ATOM 456 C ASP A 139 132.777 -2.378 -7.180 1.00 0.00 C ATOM 457 O ASP A 139 132.899 -1.279 -6.640 1.00 0.00 O ATOM 458 CB ASP A 139 133.335 -3.393 -4.967 1.00 0.00 C ATOM 459 CG ASP A 139 131.951 -3.191 -4.360 1.00 0.00 C ATOM 460 OD1 ASP A 139 131.742 -3.649 -3.249 1.00 0.00 O ATOM 461 OD2 ASP A 139 131.120 -2.586 -5.016 1.00 0.00 O ATOM 0 H ASP A 139 135.289 -3.582 -6.745 1.00 0.00 H new ATOM 0 HA ASP A 139 132.450 -4.423 -6.631 1.00 0.00 H new ATOM 0 HB2 ASP A 139 133.836 -4.232 -4.483 1.00 0.00 H new ATOM 0 HB3 ASP A 139 133.951 -2.511 -4.793 1.00 0.00 H new ATOM 466 N LEU A 140 132.275 -2.539 -8.397 1.00 0.00 N ATOM 467 CA LEU A 140 131.826 -1.410 -9.192 1.00 0.00 C ATOM 468 C LEU A 140 130.734 -0.630 -8.466 1.00 0.00 C ATOM 469 O LEU A 140 130.429 0.505 -8.826 1.00 0.00 O ATOM 470 CB LEU A 140 131.291 -1.921 -10.528 1.00 0.00 C ATOM 471 CG LEU A 140 132.452 -2.315 -11.452 1.00 0.00 C ATOM 472 CD1 LEU A 140 133.091 -1.059 -12.051 1.00 0.00 C ATOM 473 CD2 LEU A 140 133.512 -3.107 -10.682 1.00 0.00 C ATOM 0 H LEU A 140 132.169 -3.445 -8.854 1.00 0.00 H new ATOM 0 HA LEU A 140 132.670 -0.740 -9.358 1.00 0.00 H new ATOM 0 HB2 LEU A 140 130.641 -2.780 -10.362 1.00 0.00 H new ATOM 0 HB3 LEU A 140 130.685 -1.150 -11.003 1.00 0.00 H new ATOM 0 HG LEU A 140 132.056 -2.942 -12.251 1.00 0.00 H new ATOM 0 HD11 LEU A 140 133.914 -1.346 -12.705 1.00 0.00 H new ATOM 0 HD12 LEU A 140 132.345 -0.510 -12.626 1.00 0.00 H new ATOM 0 HD13 LEU A 140 133.470 -0.425 -11.249 1.00 0.00 H new ATOM 0 HD21 LEU A 140 134.326 -3.376 -11.356 1.00 0.00 H new ATOM 0 HD22 LEU A 140 133.902 -2.497 -9.868 1.00 0.00 H new ATOM 0 HD23 LEU A 140 133.064 -4.013 -10.274 1.00 0.00 H new ATOM 485 N TYR A 141 130.134 -1.244 -7.454 1.00 0.00 N ATOM 486 CA TYR A 141 129.070 -0.582 -6.708 1.00 0.00 C ATOM 487 C TYR A 141 129.642 0.402 -5.683 1.00 0.00 C ATOM 488 O TYR A 141 129.210 1.553 -5.613 1.00 0.00 O ATOM 489 CB TYR A 141 128.191 -1.627 -6.008 1.00 0.00 C ATOM 490 CG TYR A 141 126.936 -0.969 -5.494 1.00 0.00 C ATOM 491 CD1 TYR A 141 126.690 -0.935 -4.120 1.00 0.00 C ATOM 492 CD2 TYR A 141 126.021 -0.396 -6.386 1.00 0.00 C ATOM 493 CE1 TYR A 141 125.528 -0.328 -3.631 1.00 0.00 C ATOM 494 CE2 TYR A 141 124.858 0.212 -5.899 1.00 0.00 C ATOM 495 CZ TYR A 141 124.612 0.246 -4.521 1.00 0.00 C ATOM 496 OH TYR A 141 123.466 0.846 -4.041 1.00 0.00 O ATOM 0 H TYR A 141 130.361 -2.185 -7.134 1.00 0.00 H new ATOM 0 HA TYR A 141 128.461 -0.016 -7.413 1.00 0.00 H new ATOM 0 HB2 TYR A 141 127.936 -2.427 -6.703 1.00 0.00 H new ATOM 0 HB3 TYR A 141 128.738 -2.084 -5.183 1.00 0.00 H new ATOM 0 HD1 TYR A 141 127.397 -1.378 -3.434 1.00 0.00 H new ATOM 0 HD2 TYR A 141 126.212 -0.423 -7.449 1.00 0.00 H new ATOM 0 HE1 TYR A 141 125.338 -0.302 -2.568 1.00 0.00 H new ATOM 0 HE2 TYR A 141 124.151 0.654 -6.585 1.00 0.00 H new ATOM 0 HH TYR A 141 122.940 1.194 -4.791 1.00 0.00 H new ATOM 506 N LEU A 142 130.605 -0.052 -4.886 1.00 0.00 N ATOM 507 CA LEU A 142 131.214 0.797 -3.871 1.00 0.00 C ATOM 508 C LEU A 142 132.298 1.696 -4.460 1.00 0.00 C ATOM 509 O LEU A 142 132.197 2.922 -4.410 1.00 0.00 O ATOM 510 CB LEU A 142 131.822 -0.079 -2.780 1.00 0.00 C ATOM 511 CG LEU A 142 130.750 -0.997 -2.187 1.00 0.00 C ATOM 512 CD1 LEU A 142 131.345 -1.749 -1.002 1.00 0.00 C ATOM 513 CD2 LEU A 142 129.563 -0.165 -1.702 1.00 0.00 C ATOM 0 H LEU A 142 130.979 -1.000 -4.924 1.00 0.00 H new ATOM 0 HA LEU A 142 130.435 1.438 -3.457 1.00 0.00 H new ATOM 0 HB2 LEU A 142 132.636 -0.676 -3.193 1.00 0.00 H new ATOM 0 HB3 LEU A 142 132.251 0.546 -1.997 1.00 0.00 H new ATOM 0 HG LEU A 142 130.411 -1.698 -2.950 1.00 0.00 H new ATOM 0 HD11 LEU A 142 130.589 -2.406 -0.572 1.00 0.00 H new ATOM 0 HD12 LEU A 142 132.195 -2.344 -1.338 1.00 0.00 H new ATOM 0 HD13 LEU A 142 131.677 -1.035 -0.248 1.00 0.00 H new ATOM 0 HD21 LEU A 142 128.804 -0.825 -1.281 1.00 0.00 H new ATOM 0 HD22 LEU A 142 129.898 0.536 -0.938 1.00 0.00 H new ATOM 0 HD23 LEU A 142 129.139 0.387 -2.541 1.00 0.00 H new ATOM 525 N ILE A 143 133.346 1.078 -4.995 1.00 0.00 N ATOM 526 CA ILE A 143 134.459 1.822 -5.566 1.00 0.00 C ATOM 527 C ILE A 143 133.976 2.928 -6.509 1.00 0.00 C ATOM 528 O ILE A 143 134.569 4.005 -6.560 1.00 0.00 O ATOM 529 CB ILE A 143 135.392 0.843 -6.304 1.00 0.00 C ATOM 530 CG1 ILE A 143 136.722 0.760 -5.561 1.00 0.00 C ATOM 531 CG2 ILE A 143 135.652 1.316 -7.736 1.00 0.00 C ATOM 532 CD1 ILE A 143 137.527 -0.430 -6.078 1.00 0.00 C ATOM 0 H ILE A 143 133.446 0.064 -5.044 1.00 0.00 H new ATOM 0 HA ILE A 143 135.005 2.310 -4.758 1.00 0.00 H new ATOM 0 HB ILE A 143 134.913 -0.135 -6.337 1.00 0.00 H new ATOM 0 HG12 ILE A 143 137.286 1.682 -5.702 1.00 0.00 H new ATOM 0 HG13 ILE A 143 136.546 0.655 -4.491 1.00 0.00 H new ATOM 0 HG21 ILE A 143 136.313 0.610 -8.238 1.00 0.00 H new ATOM 0 HG22 ILE A 143 134.707 1.376 -8.277 1.00 0.00 H new ATOM 0 HG23 ILE A 143 136.121 2.300 -7.715 1.00 0.00 H new ATOM 0 HD11 ILE A 143 138.476 -0.486 -5.545 1.00 0.00 H new ATOM 0 HD12 ILE A 143 136.964 -1.349 -5.914 1.00 0.00 H new ATOM 0 HD13 ILE A 143 137.716 -0.306 -7.144 1.00 0.00 H new ATOM 544 N SER A 144 132.916 2.657 -7.266 1.00 0.00 N ATOM 545 CA SER A 144 132.397 3.640 -8.213 1.00 0.00 C ATOM 546 C SER A 144 131.497 4.675 -7.535 1.00 0.00 C ATOM 547 O SER A 144 131.362 5.796 -8.027 1.00 0.00 O ATOM 548 CB SER A 144 131.614 2.931 -9.314 1.00 0.00 C ATOM 549 OG SER A 144 130.258 2.792 -8.918 1.00 0.00 O ATOM 0 H SER A 144 132.404 1.775 -7.243 1.00 0.00 H new ATOM 0 HA SER A 144 133.251 4.168 -8.637 1.00 0.00 H new ATOM 0 HB2 SER A 144 131.676 3.499 -10.242 1.00 0.00 H new ATOM 0 HB3 SER A 144 132.049 1.951 -9.510 1.00 0.00 H new ATOM 0 HG SER A 144 130.090 1.865 -8.647 1.00 0.00 H new ATOM 555 N GLN A 145 130.885 4.309 -6.413 1.00 0.00 N ATOM 556 CA GLN A 145 130.010 5.244 -5.708 1.00 0.00 C ATOM 557 C GLN A 145 130.843 6.178 -4.849 1.00 0.00 C ATOM 558 O GLN A 145 130.402 7.262 -4.468 1.00 0.00 O ATOM 559 CB GLN A 145 129.014 4.488 -4.827 1.00 0.00 C ATOM 560 CG GLN A 145 127.935 3.858 -5.709 1.00 0.00 C ATOM 561 CD GLN A 145 126.905 4.913 -6.100 1.00 0.00 C ATOM 562 OE1 GLN A 145 126.905 6.015 -5.551 1.00 0.00 O ATOM 563 NE2 GLN A 145 126.023 4.641 -7.023 1.00 0.00 N ATOM 0 H GLN A 145 130.974 3.391 -5.978 1.00 0.00 H new ATOM 0 HA GLN A 145 129.455 5.824 -6.446 1.00 0.00 H new ATOM 0 HB2 GLN A 145 129.529 3.716 -4.256 1.00 0.00 H new ATOM 0 HB3 GLN A 145 128.560 5.168 -4.106 1.00 0.00 H new ATOM 0 HG2 GLN A 145 128.388 3.430 -6.603 1.00 0.00 H new ATOM 0 HG3 GLN A 145 127.448 3.041 -5.176 1.00 0.00 H new ATOM 0 HE21 GLN A 145 126.025 3.727 -7.477 1.00 0.00 H new ATOM 0 HE22 GLN A 145 125.332 5.342 -7.291 1.00 0.00 H new ATOM 572 N MET A 146 132.055 5.739 -4.558 1.00 0.00 N ATOM 573 CA MET A 146 132.981 6.500 -3.759 1.00 0.00 C ATOM 574 C MET A 146 132.794 8.010 -3.906 1.00 0.00 C ATOM 575 O MET A 146 132.888 8.541 -5.012 1.00 0.00 O ATOM 576 CB MET A 146 134.384 6.165 -4.233 1.00 0.00 C ATOM 577 CG MET A 146 134.930 4.991 -3.440 1.00 0.00 C ATOM 578 SD MET A 146 136.638 4.673 -3.946 1.00 0.00 S ATOM 579 CE MET A 146 136.969 3.387 -2.727 1.00 0.00 C ATOM 0 H MET A 146 132.420 4.840 -4.874 1.00 0.00 H new ATOM 0 HA MET A 146 132.809 6.241 -2.714 1.00 0.00 H new ATOM 0 HB2 MET A 146 134.370 5.923 -5.296 1.00 0.00 H new ATOM 0 HB3 MET A 146 135.035 7.031 -4.112 1.00 0.00 H new ATOM 0 HG2 MET A 146 134.889 5.207 -2.372 1.00 0.00 H new ATOM 0 HG3 MET A 146 134.317 4.106 -3.610 1.00 0.00 H new ATOM 0 HE1 MET A 146 137.936 2.928 -2.935 1.00 0.00 H new ATOM 0 HE2 MET A 146 136.983 3.826 -1.729 1.00 0.00 H new ATOM 0 HE3 MET A 146 136.189 2.628 -2.778 1.00 0.00 H new ATOM 589 N ASP A 147 132.580 8.713 -2.792 1.00 0.00 N ATOM 590 CA ASP A 147 132.451 10.162 -2.859 1.00 0.00 C ATOM 591 C ASP A 147 133.786 10.774 -3.325 1.00 0.00 C ATOM 592 O ASP A 147 134.441 10.223 -4.210 1.00 0.00 O ATOM 593 CB ASP A 147 132.070 10.737 -1.496 1.00 0.00 C ATOM 594 CG ASP A 147 131.176 9.755 -0.746 1.00 0.00 C ATOM 595 OD1 ASP A 147 130.221 9.284 -1.341 1.00 0.00 O ATOM 596 OD2 ASP A 147 131.455 9.491 0.411 1.00 0.00 O ATOM 0 H ASP A 147 132.495 8.312 -1.858 1.00 0.00 H new ATOM 0 HA ASP A 147 131.662 10.409 -3.570 1.00 0.00 H new ATOM 0 HB2 ASP A 147 132.969 10.940 -0.914 1.00 0.00 H new ATOM 0 HB3 ASP A 147 131.552 11.687 -1.625 1.00 0.00 H new ATOM 601 N SER A 148 134.150 11.941 -2.793 1.00 0.00 N ATOM 602 CA SER A 148 135.367 12.639 -3.246 1.00 0.00 C ATOM 603 C SER A 148 136.711 12.019 -2.804 1.00 0.00 C ATOM 604 O SER A 148 137.645 11.975 -3.605 1.00 0.00 O ATOM 605 CB SER A 148 135.317 14.089 -2.765 1.00 0.00 C ATOM 606 OG SER A 148 134.025 14.373 -2.250 1.00 0.00 O ATOM 0 H SER A 148 133.632 12.423 -2.058 1.00 0.00 H new ATOM 0 HA SER A 148 135.353 12.551 -4.332 1.00 0.00 H new ATOM 0 HB2 SER A 148 136.071 14.254 -1.996 1.00 0.00 H new ATOM 0 HB3 SER A 148 135.548 14.765 -3.588 1.00 0.00 H new ATOM 0 HG SER A 148 133.993 15.302 -1.940 1.00 0.00 H new ATOM 612 N ASP A 149 136.843 11.579 -1.554 1.00 0.00 N ATOM 613 CA ASP A 149 138.130 11.021 -1.092 1.00 0.00 C ATOM 614 C ASP A 149 138.079 9.508 -0.962 1.00 0.00 C ATOM 615 O ASP A 149 138.672 8.931 -0.050 1.00 0.00 O ATOM 616 CB ASP A 149 138.536 11.632 0.249 1.00 0.00 C ATOM 617 CG ASP A 149 140.000 12.058 0.200 1.00 0.00 C ATOM 618 OD1 ASP A 149 140.728 11.710 1.114 1.00 0.00 O ATOM 619 OD2 ASP A 149 140.370 12.726 -0.751 1.00 0.00 O ATOM 0 H ASP A 149 136.102 11.593 -0.853 1.00 0.00 H new ATOM 0 HA ASP A 149 138.873 11.275 -1.848 1.00 0.00 H new ATOM 0 HB2 ASP A 149 137.905 12.492 0.473 1.00 0.00 H new ATOM 0 HB3 ASP A 149 138.385 10.908 1.050 1.00 0.00 H new ATOM 624 N GLN A 150 137.353 8.875 -1.858 1.00 0.00 N ATOM 625 CA GLN A 150 137.208 7.430 -1.819 1.00 0.00 C ATOM 626 C GLN A 150 136.239 7.063 -0.723 1.00 0.00 C ATOM 627 O GLN A 150 136.087 5.891 -0.388 1.00 0.00 O ATOM 628 CB GLN A 150 138.540 6.731 -1.544 1.00 0.00 C ATOM 629 CG GLN A 150 139.685 7.484 -2.220 1.00 0.00 C ATOM 630 CD GLN A 150 140.621 6.497 -2.911 1.00 0.00 C ATOM 631 OE1 GLN A 150 140.174 5.674 -3.710 1.00 0.00 O ATOM 632 NE2 GLN A 150 141.899 6.529 -2.650 1.00 0.00 N ATOM 0 H GLN A 150 136.854 9.333 -2.621 1.00 0.00 H new ATOM 0 HA GLN A 150 136.844 7.104 -2.793 1.00 0.00 H new ATOM 0 HB2 GLN A 150 138.715 6.678 -0.469 1.00 0.00 H new ATOM 0 HB3 GLN A 150 138.503 5.706 -1.912 1.00 0.00 H new ATOM 0 HG2 GLN A 150 139.287 8.191 -2.948 1.00 0.00 H new ATOM 0 HG3 GLN A 150 140.237 8.064 -1.480 1.00 0.00 H new ATOM 0 HE21 GLN A 150 142.267 7.212 -1.988 1.00 0.00 H new ATOM 0 HE22 GLN A 150 142.530 5.871 -3.108 1.00 0.00 H new ATOM 641 N PHE A 151 135.550 8.066 -0.191 1.00 0.00 N ATOM 642 CA PHE A 151 134.567 7.801 0.824 1.00 0.00 C ATOM 643 C PHE A 151 133.373 7.235 0.111 1.00 0.00 C ATOM 644 O PHE A 151 133.143 7.584 -1.017 1.00 0.00 O ATOM 645 CB PHE A 151 134.137 9.071 1.562 1.00 0.00 C ATOM 646 CG PHE A 151 135.306 9.761 2.202 1.00 0.00 C ATOM 647 CD1 PHE A 151 136.140 9.067 3.077 1.00 0.00 C ATOM 648 CD2 PHE A 151 135.548 11.112 1.919 1.00 0.00 C ATOM 649 CE1 PHE A 151 137.223 9.728 3.673 1.00 0.00 C ATOM 650 CE2 PHE A 151 136.623 11.770 2.519 1.00 0.00 C ATOM 651 CZ PHE A 151 137.461 11.078 3.396 1.00 0.00 C ATOM 0 H PHE A 151 135.658 9.048 -0.446 1.00 0.00 H new ATOM 0 HA PHE A 151 134.985 7.123 1.568 1.00 0.00 H new ATOM 0 HB2 PHE A 151 133.650 9.751 0.863 1.00 0.00 H new ATOM 0 HB3 PHE A 151 133.401 8.818 2.325 1.00 0.00 H new ATOM 0 HD1 PHE A 151 135.953 8.026 3.295 1.00 0.00 H new ATOM 0 HD2 PHE A 151 134.902 11.644 1.236 1.00 0.00 H new ATOM 0 HE1 PHE A 151 137.875 9.193 4.348 1.00 0.00 H new ATOM 0 HE2 PHE A 151 136.806 12.813 2.305 1.00 0.00 H new ATOM 0 HZ PHE A 151 138.293 11.586 3.861 1.00 0.00 H new ATOM 661 N ILE A 152 132.617 6.376 0.741 1.00 0.00 N ATOM 662 CA ILE A 152 131.458 5.819 0.084 1.00 0.00 C ATOM 663 C ILE A 152 130.240 6.561 0.596 1.00 0.00 C ATOM 664 O ILE A 152 130.147 6.796 1.811 1.00 0.00 O ATOM 665 CB ILE A 152 131.392 4.314 0.381 1.00 0.00 C ATOM 666 CG1 ILE A 152 132.384 3.590 -0.531 1.00 0.00 C ATOM 667 CG2 ILE A 152 130.000 3.766 0.109 1.00 0.00 C ATOM 668 CD1 ILE A 152 133.804 3.861 -0.059 1.00 0.00 C ATOM 0 H ILE A 152 132.776 6.049 1.694 1.00 0.00 H new ATOM 0 HA ILE A 152 131.506 5.934 -0.999 1.00 0.00 H new ATOM 0 HB ILE A 152 131.635 4.155 1.432 1.00 0.00 H new ATOM 0 HG12 ILE A 152 132.186 2.518 -0.522 1.00 0.00 H new ATOM 0 HG13 ILE A 152 132.261 3.929 -1.560 1.00 0.00 H new ATOM 0 HG21 ILE A 152 129.980 2.698 0.327 1.00 0.00 H new ATOM 0 HG22 ILE A 152 129.277 4.279 0.743 1.00 0.00 H new ATOM 0 HG23 ILE A 152 129.744 3.927 -0.938 1.00 0.00 H new ATOM 0 HD11 ILE A 152 134.509 3.344 -0.710 1.00 0.00 H new ATOM 0 HD12 ILE A 152 134.000 4.933 -0.091 1.00 0.00 H new ATOM 0 HD13 ILE A 152 133.923 3.501 0.963 1.00 0.00 H new ATOM 680 N PRO A 153 129.317 6.971 -0.266 1.00 0.00 N ATOM 681 CA PRO A 153 128.139 7.709 0.213 1.00 0.00 C ATOM 682 C PRO A 153 127.497 6.896 1.295 1.00 0.00 C ATOM 683 O PRO A 153 127.200 5.719 1.107 1.00 0.00 O ATOM 684 CB PRO A 153 127.222 7.850 -0.999 1.00 0.00 C ATOM 685 CG PRO A 153 128.074 7.587 -2.196 1.00 0.00 C ATOM 686 CD PRO A 153 129.285 6.776 -1.730 1.00 0.00 C ATOM 0 HA PRO A 153 128.374 8.691 0.623 1.00 0.00 H new ATOM 0 HB2 PRO A 153 126.395 7.142 -0.946 1.00 0.00 H new ATOM 0 HB3 PRO A 153 126.785 8.848 -1.043 1.00 0.00 H new ATOM 0 HG2 PRO A 153 127.513 7.038 -2.953 1.00 0.00 H new ATOM 0 HG3 PRO A 153 128.393 8.524 -2.653 1.00 0.00 H new ATOM 0 HD2 PRO A 153 129.181 5.722 -1.988 1.00 0.00 H new ATOM 0 HD3 PRO A 153 130.204 7.129 -2.198 1.00 0.00 H new ATOM 694 N ILE A 154 127.343 7.497 2.439 1.00 0.00 N ATOM 695 CA ILE A 154 126.809 6.783 3.554 1.00 0.00 C ATOM 696 C ILE A 154 125.533 6.017 3.192 1.00 0.00 C ATOM 697 O ILE A 154 125.217 4.997 3.803 1.00 0.00 O ATOM 698 CB ILE A 154 126.528 7.772 4.689 1.00 0.00 C ATOM 699 CG1 ILE A 154 127.724 7.848 5.617 1.00 0.00 C ATOM 700 CG2 ILE A 154 125.310 7.361 5.509 1.00 0.00 C ATOM 701 CD1 ILE A 154 127.937 6.536 6.359 1.00 0.00 C ATOM 0 H ILE A 154 127.579 8.473 2.620 1.00 0.00 H new ATOM 0 HA ILE A 154 127.545 6.044 3.870 1.00 0.00 H new ATOM 0 HB ILE A 154 126.333 8.742 4.231 1.00 0.00 H new ATOM 0 HG12 ILE A 154 128.617 8.091 5.042 1.00 0.00 H new ATOM 0 HG13 ILE A 154 127.578 8.654 6.336 1.00 0.00 H new ATOM 0 HG21 ILE A 154 125.144 8.088 6.304 1.00 0.00 H new ATOM 0 HG22 ILE A 154 124.433 7.323 4.863 1.00 0.00 H new ATOM 0 HG23 ILE A 154 125.481 6.378 5.947 1.00 0.00 H new ATOM 0 HD11 ILE A 154 128.803 6.626 7.015 1.00 0.00 H new ATOM 0 HD12 ILE A 154 127.053 6.307 6.954 1.00 0.00 H new ATOM 0 HD13 ILE A 154 128.108 5.735 5.640 1.00 0.00 H new ATOM 713 N TRP A 155 124.782 6.542 2.231 1.00 0.00 N ATOM 714 CA TRP A 155 123.515 5.927 1.835 1.00 0.00 C ATOM 715 C TRP A 155 123.692 4.744 0.880 1.00 0.00 C ATOM 716 O TRP A 155 123.037 3.714 1.039 1.00 0.00 O ATOM 717 CB TRP A 155 122.623 6.984 1.184 1.00 0.00 C ATOM 718 CG TRP A 155 122.489 6.704 -0.277 1.00 0.00 C ATOM 719 CD1 TRP A 155 123.130 7.379 -1.257 1.00 0.00 C ATOM 720 CD2 TRP A 155 121.675 5.695 -0.939 1.00 0.00 C ATOM 721 NE1 TRP A 155 122.761 6.849 -2.480 1.00 0.00 N ATOM 722 CE2 TRP A 155 121.866 5.807 -2.336 1.00 0.00 C ATOM 723 CE3 TRP A 155 120.798 4.701 -0.467 1.00 0.00 C ATOM 724 CZ2 TRP A 155 121.209 4.965 -3.234 1.00 0.00 C ATOM 725 CZ3 TRP A 155 120.136 3.852 -1.368 1.00 0.00 C ATOM 726 CH2 TRP A 155 120.341 3.984 -2.749 1.00 0.00 C ATOM 0 H TRP A 155 125.024 7.387 1.713 1.00 0.00 H new ATOM 0 HA TRP A 155 123.052 5.533 2.740 1.00 0.00 H new ATOM 0 HB2 TRP A 155 121.640 6.984 1.655 1.00 0.00 H new ATOM 0 HB3 TRP A 155 123.049 7.976 1.336 1.00 0.00 H new ATOM 0 HD1 TRP A 155 123.818 8.198 -1.109 1.00 0.00 H new ATOM 0 HE1 TRP A 155 123.107 7.186 -3.378 1.00 0.00 H new ATOM 0 HE3 TRP A 155 120.633 4.591 0.595 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 121.370 5.071 -4.297 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 119.465 3.093 -0.995 1.00 0.00 H new ATOM 0 HH2 TRP A 155 119.828 3.328 -3.437 1.00 0.00 H new ATOM 737 N THR A 156 124.547 4.897 -0.124 1.00 0.00 N ATOM 738 CA THR A 156 124.751 3.830 -1.105 1.00 0.00 C ATOM 739 C THR A 156 125.026 2.489 -0.428 1.00 0.00 C ATOM 740 O THR A 156 124.617 1.439 -0.923 1.00 0.00 O ATOM 741 CB THR A 156 125.895 4.213 -2.067 1.00 0.00 C ATOM 742 OG1 THR A 156 125.617 3.693 -3.358 1.00 0.00 O ATOM 743 CG2 THR A 156 127.256 3.685 -1.596 1.00 0.00 C ATOM 0 H THR A 156 125.105 5.736 -0.282 1.00 0.00 H new ATOM 0 HA THR A 156 123.833 3.714 -1.680 1.00 0.00 H new ATOM 0 HB THR A 156 125.952 5.301 -2.091 1.00 0.00 H new ATOM 0 HG1 THR A 156 125.250 4.403 -3.925 1.00 0.00 H new ATOM 0 HG21 THR A 156 128.027 3.981 -2.307 1.00 0.00 H new ATOM 0 HG22 THR A 156 127.488 4.100 -0.615 1.00 0.00 H new ATOM 0 HG23 THR A 156 127.221 2.598 -1.530 1.00 0.00 H new ATOM 751 N VAL A 157 125.730 2.530 0.691 1.00 0.00 N ATOM 752 CA VAL A 157 126.069 1.302 1.418 1.00 0.00 C ATOM 753 C VAL A 157 124.926 0.859 2.320 1.00 0.00 C ATOM 754 O VAL A 157 124.453 -0.274 2.234 1.00 0.00 O ATOM 755 CB VAL A 157 127.329 1.507 2.268 1.00 0.00 C ATOM 756 CG1 VAL A 157 127.435 2.968 2.698 1.00 0.00 C ATOM 757 CG2 VAL A 157 127.265 0.616 3.514 1.00 0.00 C ATOM 0 H VAL A 157 126.078 3.388 1.119 1.00 0.00 H new ATOM 0 HA VAL A 157 126.252 0.526 0.675 1.00 0.00 H new ATOM 0 HB VAL A 157 128.203 1.240 1.673 1.00 0.00 H new ATOM 0 HG11 VAL A 157 128.332 3.106 3.301 1.00 0.00 H new ATOM 0 HG12 VAL A 157 127.491 3.604 1.815 1.00 0.00 H new ATOM 0 HG13 VAL A 157 126.558 3.239 3.286 1.00 0.00 H new ATOM 0 HG21 VAL A 157 128.162 0.765 4.115 1.00 0.00 H new ATOM 0 HG22 VAL A 157 126.386 0.877 4.103 1.00 0.00 H new ATOM 0 HG23 VAL A 157 127.201 -0.429 3.211 1.00 0.00 H new ATOM 767 N ALA A 158 124.506 1.753 3.199 1.00 0.00 N ATOM 768 CA ALA A 158 123.433 1.447 4.135 1.00 0.00 C ATOM 769 C ALA A 158 122.281 0.733 3.433 1.00 0.00 C ATOM 770 O ALA A 158 121.387 0.192 4.084 1.00 0.00 O ATOM 771 CB ALA A 158 122.919 2.736 4.765 1.00 0.00 C ATOM 0 H ALA A 158 124.889 2.694 3.286 1.00 0.00 H new ATOM 0 HA ALA A 158 123.831 0.788 4.907 1.00 0.00 H new ATOM 0 HB1 ALA A 158 122.116 2.504 5.465 1.00 0.00 H new ATOM 0 HB2 ALA A 158 123.732 3.231 5.296 1.00 0.00 H new ATOM 0 HB3 ALA A 158 122.541 3.397 3.985 1.00 0.00 H new ATOM 777 N ASN A 159 122.300 0.745 2.104 1.00 0.00 N ATOM 778 CA ASN A 159 121.241 0.101 1.330 1.00 0.00 C ATOM 779 C ASN A 159 121.767 -1.112 0.563 1.00 0.00 C ATOM 780 O ASN A 159 120.988 -1.929 0.075 1.00 0.00 O ATOM 781 CB ASN A 159 120.639 1.104 0.345 1.00 0.00 C ATOM 782 CG ASN A 159 119.164 0.791 0.120 1.00 0.00 C ATOM 783 OD1 ASN A 159 118.693 0.798 -1.017 1.00 0.00 O ATOM 784 ND2 ASN A 159 118.402 0.515 1.143 1.00 0.00 N ATOM 0 H ASN A 159 123.028 1.188 1.544 1.00 0.00 H new ATOM 0 HA ASN A 159 120.477 -0.242 2.027 1.00 0.00 H new ATOM 0 HB2 ASN A 159 120.750 2.117 0.731 1.00 0.00 H new ATOM 0 HB3 ASN A 159 121.177 1.064 -0.602 1.00 0.00 H new ATOM 0 HD21 ASN A 159 117.414 0.305 1.001 1.00 0.00 H new ATOM 0 HD22 ASN A 159 118.794 0.510 2.084 1.00 0.00 H new ATOM 791 N MET A 160 123.087 -1.218 0.452 1.00 0.00 N ATOM 792 CA MET A 160 123.701 -2.334 -0.267 1.00 0.00 C ATOM 793 C MET A 160 122.894 -3.618 -0.087 1.00 0.00 C ATOM 794 O MET A 160 122.553 -3.997 1.031 1.00 0.00 O ATOM 795 CB MET A 160 125.128 -2.558 0.235 1.00 0.00 C ATOM 796 CG MET A 160 126.010 -3.022 -0.925 1.00 0.00 C ATOM 797 SD MET A 160 127.568 -3.673 -0.274 1.00 0.00 S ATOM 798 CE MET A 160 128.177 -4.393 -1.818 1.00 0.00 C ATOM 0 H MET A 160 123.750 -0.551 0.847 1.00 0.00 H new ATOM 0 HA MET A 160 123.718 -2.081 -1.327 1.00 0.00 H new ATOM 0 HB2 MET A 160 125.524 -1.636 0.661 1.00 0.00 H new ATOM 0 HB3 MET A 160 125.132 -3.304 1.030 1.00 0.00 H new ATOM 0 HG2 MET A 160 125.496 -3.790 -1.503 1.00 0.00 H new ATOM 0 HG3 MET A 160 126.205 -2.191 -1.603 1.00 0.00 H new ATOM 0 HE1 MET A 160 128.353 -5.459 -1.678 1.00 0.00 H new ATOM 0 HE2 MET A 160 127.436 -4.248 -2.604 1.00 0.00 H new ATOM 0 HE3 MET A 160 129.109 -3.906 -2.104 1.00 0.00 H new ATOM 808 N GLU A 161 122.594 -4.278 -1.204 1.00 0.00 N ATOM 809 CA GLU A 161 121.825 -5.520 -1.184 1.00 0.00 C ATOM 810 C GLU A 161 122.262 -6.437 -0.047 1.00 0.00 C ATOM 811 O GLU A 161 121.428 -6.932 0.711 1.00 0.00 O ATOM 812 CB GLU A 161 121.988 -6.250 -2.519 1.00 0.00 C ATOM 813 CG GLU A 161 121.052 -7.459 -2.559 1.00 0.00 C ATOM 814 CD GLU A 161 119.974 -7.245 -3.616 1.00 0.00 C ATOM 815 OE1 GLU A 161 120.308 -6.760 -4.684 1.00 0.00 O ATOM 816 OE2 GLU A 161 118.830 -7.570 -3.341 1.00 0.00 O ATOM 0 H GLU A 161 122.873 -3.972 -2.136 1.00 0.00 H new ATOM 0 HA GLU A 161 120.779 -5.260 -1.024 1.00 0.00 H new ATOM 0 HB2 GLU A 161 121.762 -5.575 -3.344 1.00 0.00 H new ATOM 0 HB3 GLU A 161 123.021 -6.573 -2.645 1.00 0.00 H new ATOM 0 HG2 GLU A 161 121.620 -8.362 -2.783 1.00 0.00 H new ATOM 0 HG3 GLU A 161 120.592 -7.606 -1.582 1.00 0.00 H new ATOM 823 N GLU A 162 123.562 -6.675 0.068 1.00 0.00 N ATOM 824 CA GLU A 162 124.058 -7.551 1.121 1.00 0.00 C ATOM 825 C GLU A 162 123.402 -7.202 2.453 1.00 0.00 C ATOM 826 O GLU A 162 122.900 -8.081 3.155 1.00 0.00 O ATOM 827 CB GLU A 162 125.583 -7.434 1.248 1.00 0.00 C ATOM 828 CG GLU A 162 126.119 -6.442 0.213 1.00 0.00 C ATOM 829 CD GLU A 162 125.946 -7.012 -1.191 1.00 0.00 C ATOM 830 OE1 GLU A 162 125.360 -6.332 -2.017 1.00 0.00 O ATOM 831 OE2 GLU A 162 126.402 -8.120 -1.419 1.00 0.00 O ATOM 0 H GLU A 162 124.280 -6.283 -0.542 1.00 0.00 H new ATOM 0 HA GLU A 162 123.805 -8.578 0.857 1.00 0.00 H new ATOM 0 HB2 GLU A 162 125.848 -7.104 2.252 1.00 0.00 H new ATOM 0 HB3 GLU A 162 126.045 -8.410 1.101 1.00 0.00 H new ATOM 0 HG2 GLU A 162 125.589 -5.493 0.297 1.00 0.00 H new ATOM 0 HG3 GLU A 162 127.172 -6.237 0.404 1.00 0.00 H new ATOM 838 N ILE A 163 123.406 -5.918 2.798 1.00 0.00 N ATOM 839 CA ILE A 163 122.814 -5.468 4.035 1.00 0.00 C ATOM 840 C ILE A 163 121.319 -5.224 3.872 1.00 0.00 C ATOM 841 O ILE A 163 120.555 -5.335 4.828 1.00 0.00 O ATOM 842 CB ILE A 163 123.534 -4.200 4.480 1.00 0.00 C ATOM 843 CG1 ILE A 163 124.259 -4.491 5.788 1.00 0.00 C ATOM 844 CG2 ILE A 163 122.544 -3.053 4.678 1.00 0.00 C ATOM 845 CD1 ILE A 163 125.343 -5.547 5.554 1.00 0.00 C ATOM 0 H ILE A 163 123.816 -5.176 2.231 1.00 0.00 H new ATOM 0 HA ILE A 163 122.926 -6.239 4.797 1.00 0.00 H new ATOM 0 HB ILE A 163 124.246 -3.899 3.711 1.00 0.00 H new ATOM 0 HG12 ILE A 163 124.707 -3.577 6.178 1.00 0.00 H new ATOM 0 HG13 ILE A 163 123.550 -4.844 6.537 1.00 0.00 H new ATOM 0 HG21 ILE A 163 123.081 -2.159 4.995 1.00 0.00 H new ATOM 0 HG22 ILE A 163 122.028 -2.852 3.739 1.00 0.00 H new ATOM 0 HG23 ILE A 163 121.816 -3.329 5.441 1.00 0.00 H new ATOM 0 HD11 ILE A 163 125.859 -5.752 6.492 1.00 0.00 H new ATOM 0 HD12 ILE A 163 124.884 -6.464 5.184 1.00 0.00 H new ATOM 0 HD13 ILE A 163 126.058 -5.177 4.819 1.00 0.00 H new ATOM 857 N LYS A 164 120.899 -4.891 2.662 1.00 0.00 N ATOM 858 CA LYS A 164 119.489 -4.644 2.423 1.00 0.00 C ATOM 859 C LYS A 164 118.689 -5.784 3.026 1.00 0.00 C ATOM 860 O LYS A 164 117.547 -5.609 3.452 1.00 0.00 O ATOM 861 CB LYS A 164 119.227 -4.536 0.929 1.00 0.00 C ATOM 862 CG LYS A 164 117.900 -3.819 0.678 1.00 0.00 C ATOM 863 CD LYS A 164 117.735 -3.573 -0.825 1.00 0.00 C ATOM 864 CE LYS A 164 116.972 -2.266 -1.048 1.00 0.00 C ATOM 865 NZ LYS A 164 116.568 -2.165 -2.479 1.00 0.00 N ATOM 0 H LYS A 164 121.502 -4.787 1.846 1.00 0.00 H new ATOM 0 HA LYS A 164 119.188 -3.705 2.887 1.00 0.00 H new ATOM 0 HB2 LYS A 164 120.040 -3.992 0.448 1.00 0.00 H new ATOM 0 HB3 LYS A 164 119.202 -5.531 0.484 1.00 0.00 H new ATOM 0 HG2 LYS A 164 117.072 -4.420 1.053 1.00 0.00 H new ATOM 0 HG3 LYS A 164 117.877 -2.872 1.218 1.00 0.00 H new ATOM 0 HD2 LYS A 164 118.712 -3.522 -1.305 1.00 0.00 H new ATOM 0 HD3 LYS A 164 117.197 -4.403 -1.283 1.00 0.00 H new ATOM 0 HE2 LYS A 164 116.091 -2.233 -0.407 1.00 0.00 H new ATOM 0 HE3 LYS A 164 117.597 -1.416 -0.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 116.049 -1.277 -2.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 117.416 -2.178 -3.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 115.956 -2.970 -2.725 1.00 0.00 H new ATOM 879 N LYS A 165 119.326 -6.948 3.092 1.00 0.00 N ATOM 880 CA LYS A 165 118.700 -8.118 3.683 1.00 0.00 C ATOM 881 C LYS A 165 118.657 -7.941 5.196 1.00 0.00 C ATOM 882 O LYS A 165 117.695 -8.341 5.850 1.00 0.00 O ATOM 883 CB LYS A 165 119.486 -9.384 3.292 1.00 0.00 C ATOM 884 CG LYS A 165 119.418 -10.463 4.398 1.00 0.00 C ATOM 885 CD LYS A 165 120.576 -10.292 5.400 1.00 0.00 C ATOM 886 CE LYS A 165 120.844 -11.616 6.117 1.00 0.00 C ATOM 887 NZ LYS A 165 119.550 -12.269 6.462 1.00 0.00 N ATOM 0 H LYS A 165 120.272 -7.103 2.744 1.00 0.00 H new ATOM 0 HA LYS A 165 117.681 -8.229 3.312 1.00 0.00 H new ATOM 0 HB2 LYS A 165 119.085 -9.789 2.363 1.00 0.00 H new ATOM 0 HB3 LYS A 165 120.527 -9.122 3.102 1.00 0.00 H new ATOM 0 HG2 LYS A 165 118.465 -10.394 4.922 1.00 0.00 H new ATOM 0 HG3 LYS A 165 119.464 -11.455 3.948 1.00 0.00 H new ATOM 0 HD2 LYS A 165 121.474 -9.963 4.878 1.00 0.00 H new ATOM 0 HD3 LYS A 165 120.328 -9.518 6.127 1.00 0.00 H new ATOM 0 HE2 LYS A 165 121.436 -12.273 5.480 1.00 0.00 H new ATOM 0 HE3 LYS A 165 121.426 -11.440 7.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 119.694 -12.927 7.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 118.857 -11.543 6.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 119.195 -12.793 5.637 1.00 0.00 H new ATOM 901 N LEU A 166 119.704 -7.324 5.746 1.00 0.00 N ATOM 902 CA LEU A 166 119.761 -7.089 7.182 1.00 0.00 C ATOM 903 C LEU A 166 118.672 -6.103 7.586 1.00 0.00 C ATOM 904 O LEU A 166 117.871 -6.382 8.476 1.00 0.00 O ATOM 905 CB LEU A 166 121.128 -6.502 7.592 1.00 0.00 C ATOM 906 CG LEU A 166 122.148 -7.586 7.959 1.00 0.00 C ATOM 907 CD1 LEU A 166 121.585 -8.566 8.997 1.00 0.00 C ATOM 908 CD2 LEU A 166 122.570 -8.333 6.706 1.00 0.00 C ATOM 0 H LEU A 166 120.512 -6.984 5.224 1.00 0.00 H new ATOM 0 HA LEU A 166 119.615 -8.045 7.685 1.00 0.00 H new ATOM 0 HB2 LEU A 166 121.521 -5.900 6.773 1.00 0.00 H new ATOM 0 HB3 LEU A 166 120.992 -5.833 8.442 1.00 0.00 H new ATOM 0 HG LEU A 166 123.015 -7.099 8.405 1.00 0.00 H new ATOM 0 HD11 LEU A 166 122.337 -9.319 9.232 1.00 0.00 H new ATOM 0 HD12 LEU A 166 121.320 -8.023 9.904 1.00 0.00 H new ATOM 0 HD13 LEU A 166 120.697 -9.053 8.594 1.00 0.00 H new ATOM 0 HD21 LEU A 166 123.295 -9.103 6.968 1.00 0.00 H new ATOM 0 HD22 LEU A 166 121.697 -8.798 6.248 1.00 0.00 H new ATOM 0 HD23 LEU A 166 123.021 -7.635 6.001 1.00 0.00 H new ATOM 920 N THR A 167 118.660 -4.949 6.920 1.00 0.00 N ATOM 921 CA THR A 167 117.679 -3.905 7.205 1.00 0.00 C ATOM 922 C THR A 167 118.082 -2.605 6.520 1.00 0.00 C ATOM 923 O THR A 167 119.037 -2.570 5.744 1.00 0.00 O ATOM 924 CB THR A 167 117.587 -3.663 8.716 1.00 0.00 C ATOM 925 OG1 THR A 167 116.973 -2.406 8.960 1.00 0.00 O ATOM 926 CG2 THR A 167 118.989 -3.671 9.319 1.00 0.00 C ATOM 0 H THR A 167 119.320 -4.714 6.179 1.00 0.00 H new ATOM 0 HA THR A 167 116.710 -4.233 6.828 1.00 0.00 H new ATOM 0 HB THR A 167 116.990 -4.452 9.174 1.00 0.00 H new ATOM 0 HG1 THR A 167 117.114 -2.149 9.895 1.00 0.00 H new ATOM 0 HG21 THR A 167 118.924 -3.499 10.393 1.00 0.00 H new ATOM 0 HG22 THR A 167 119.459 -4.637 9.134 1.00 0.00 H new ATOM 0 HG23 THR A 167 119.587 -2.883 8.861 1.00 0.00 H new ATOM 934 N THR A 168 117.356 -1.535 6.822 1.00 0.00 N ATOM 935 CA THR A 168 117.654 -0.233 6.241 1.00 0.00 C ATOM 936 C THR A 168 117.887 0.796 7.344 1.00 0.00 C ATOM 937 O THR A 168 117.287 1.870 7.338 1.00 0.00 O ATOM 938 CB THR A 168 116.497 0.224 5.349 1.00 0.00 C ATOM 939 OG1 THR A 168 115.307 0.298 6.122 1.00 0.00 O ATOM 940 CG2 THR A 168 116.304 -0.773 4.205 1.00 0.00 C ATOM 0 H THR A 168 116.562 -1.543 7.462 1.00 0.00 H new ATOM 0 HA THR A 168 118.558 -0.321 5.638 1.00 0.00 H new ATOM 0 HB THR A 168 116.724 1.206 4.935 1.00 0.00 H new ATOM 0 HG1 THR A 168 115.402 0.996 6.803 1.00 0.00 H new ATOM 0 HG21 THR A 168 115.480 -0.445 3.572 1.00 0.00 H new ATOM 0 HG22 THR A 168 117.217 -0.828 3.612 1.00 0.00 H new ATOM 0 HG23 THR A 168 116.077 -1.757 4.615 1.00 0.00 H new ATOM 948 N ASP A 169 118.757 0.455 8.292 1.00 0.00 N ATOM 949 CA ASP A 169 119.056 1.355 9.401 1.00 0.00 C ATOM 950 C ASP A 169 120.150 2.359 9.001 1.00 0.00 C ATOM 951 O ASP A 169 121.302 1.969 8.813 1.00 0.00 O ATOM 952 CB ASP A 169 119.527 0.542 10.605 1.00 0.00 C ATOM 953 CG ASP A 169 118.524 -0.564 10.911 1.00 0.00 C ATOM 954 OD1 ASP A 169 117.484 -0.585 10.274 1.00 0.00 O ATOM 955 OD2 ASP A 169 118.808 -1.372 11.779 1.00 0.00 O ATOM 0 H ASP A 169 119.263 -0.430 8.314 1.00 0.00 H new ATOM 0 HA ASP A 169 118.151 1.906 9.658 1.00 0.00 H new ATOM 0 HB2 ASP A 169 120.507 0.110 10.402 1.00 0.00 H new ATOM 0 HB3 ASP A 169 119.639 1.193 11.472 1.00 0.00 H new ATOM 960 N PRO A 170 119.825 3.627 8.840 1.00 0.00 N ATOM 961 CA PRO A 170 120.822 4.662 8.424 1.00 0.00 C ATOM 962 C PRO A 170 121.787 5.069 9.527 1.00 0.00 C ATOM 963 O PRO A 170 122.993 5.164 9.312 1.00 0.00 O ATOM 964 CB PRO A 170 119.946 5.840 8.030 1.00 0.00 C ATOM 965 CG PRO A 170 118.739 5.728 8.882 1.00 0.00 C ATOM 966 CD PRO A 170 118.491 4.233 9.048 1.00 0.00 C ATOM 0 HA PRO A 170 121.470 4.288 7.631 1.00 0.00 H new ATOM 0 HB2 PRO A 170 120.460 6.786 8.198 1.00 0.00 H new ATOM 0 HB3 PRO A 170 119.686 5.801 6.972 1.00 0.00 H new ATOM 0 HG2 PRO A 170 118.895 6.209 9.848 1.00 0.00 H new ATOM 0 HG3 PRO A 170 117.884 6.218 8.416 1.00 0.00 H new ATOM 0 HD2 PRO A 170 118.096 4.001 10.037 1.00 0.00 H new ATOM 0 HD3 PRO A 170 117.767 3.865 8.321 1.00 0.00 H new ATOM 974 N ASP A 171 121.231 5.353 10.692 1.00 0.00 N ATOM 975 CA ASP A 171 122.027 5.802 11.831 1.00 0.00 C ATOM 976 C ASP A 171 122.725 4.643 12.548 1.00 0.00 C ATOM 977 O ASP A 171 123.715 4.845 13.249 1.00 0.00 O ATOM 978 CB ASP A 171 121.121 6.527 12.828 1.00 0.00 C ATOM 979 CG ASP A 171 121.665 7.924 13.105 1.00 0.00 C ATOM 980 OD1 ASP A 171 122.001 8.607 12.151 1.00 0.00 O ATOM 981 OD2 ASP A 171 121.738 8.291 14.266 1.00 0.00 O ATOM 0 H ASP A 171 120.231 5.282 10.878 1.00 0.00 H new ATOM 0 HA ASP A 171 122.798 6.470 11.446 1.00 0.00 H new ATOM 0 HB2 ASP A 171 120.109 6.594 12.430 1.00 0.00 H new ATOM 0 HB3 ASP A 171 121.061 5.960 13.757 1.00 0.00 H new ATOM 986 N LEU A 172 122.178 3.442 12.406 1.00 0.00 N ATOM 987 CA LEU A 172 122.729 2.263 13.085 1.00 0.00 C ATOM 988 C LEU A 172 123.910 1.627 12.365 1.00 0.00 C ATOM 989 O LEU A 172 124.975 1.446 12.945 1.00 0.00 O ATOM 990 CB LEU A 172 121.623 1.213 13.207 1.00 0.00 C ATOM 991 CG LEU A 172 121.832 0.273 14.393 1.00 0.00 C ATOM 992 CD1 LEU A 172 123.278 -0.152 14.464 1.00 0.00 C ATOM 993 CD2 LEU A 172 121.405 0.952 15.698 1.00 0.00 C ATOM 0 H LEU A 172 121.357 3.253 11.831 1.00 0.00 H new ATOM 0 HA LEU A 172 123.094 2.604 14.054 1.00 0.00 H new ATOM 0 HB2 LEU A 172 120.661 1.715 13.311 1.00 0.00 H new ATOM 0 HB3 LEU A 172 121.580 0.628 12.288 1.00 0.00 H new ATOM 0 HG LEU A 172 121.213 -0.613 14.253 1.00 0.00 H new ATOM 0 HD11 LEU A 172 123.419 -0.822 15.312 1.00 0.00 H new ATOM 0 HD12 LEU A 172 123.551 -0.669 13.544 1.00 0.00 H new ATOM 0 HD13 LEU A 172 123.910 0.727 14.587 1.00 0.00 H new ATOM 0 HD21 LEU A 172 121.561 0.268 16.532 1.00 0.00 H new ATOM 0 HD22 LEU A 172 122.000 1.852 15.851 1.00 0.00 H new ATOM 0 HD23 LEU A 172 120.350 1.220 15.641 1.00 0.00 H new ATOM 1005 N ILE A 173 123.690 1.191 11.143 1.00 0.00 N ATOM 1006 CA ILE A 173 124.725 0.465 10.426 1.00 0.00 C ATOM 1007 C ILE A 173 126.113 1.092 10.585 1.00 0.00 C ATOM 1008 O ILE A 173 127.040 0.431 11.052 1.00 0.00 O ATOM 1009 CB ILE A 173 124.365 0.370 8.949 1.00 0.00 C ATOM 1010 CG1 ILE A 173 123.330 -0.745 8.759 1.00 0.00 C ATOM 1011 CG2 ILE A 173 125.631 0.059 8.147 1.00 0.00 C ATOM 1012 CD1 ILE A 173 122.911 -0.815 7.293 1.00 0.00 C ATOM 0 H ILE A 173 122.819 1.322 10.629 1.00 0.00 H new ATOM 0 HA ILE A 173 124.775 -0.532 10.865 1.00 0.00 H new ATOM 0 HB ILE A 173 123.943 1.312 8.600 1.00 0.00 H new ATOM 0 HG12 ILE A 173 123.749 -1.701 9.073 1.00 0.00 H new ATOM 0 HG13 ILE A 173 122.459 -0.557 9.387 1.00 0.00 H new ATOM 0 HG21 ILE A 173 125.383 -0.011 7.088 1.00 0.00 H new ATOM 0 HG22 ILE A 173 126.361 0.854 8.297 1.00 0.00 H new ATOM 0 HG23 ILE A 173 126.052 -0.888 8.484 1.00 0.00 H new ATOM 0 HD11 ILE A 173 122.175 -1.609 7.162 1.00 0.00 H new ATOM 0 HD12 ILE A 173 122.474 0.138 6.994 1.00 0.00 H new ATOM 0 HD13 ILE A 173 123.784 -1.024 6.675 1.00 0.00 H new ATOM 1024 N LEU A 174 126.268 2.347 10.189 1.00 0.00 N ATOM 1025 CA LEU A 174 127.571 3.006 10.292 1.00 0.00 C ATOM 1026 C LEU A 174 128.156 2.872 11.698 1.00 0.00 C ATOM 1027 O LEU A 174 129.375 2.840 11.866 1.00 0.00 O ATOM 1028 CB LEU A 174 127.477 4.494 9.928 1.00 0.00 C ATOM 1029 CG LEU A 174 126.031 4.896 9.634 1.00 0.00 C ATOM 1030 CD1 LEU A 174 125.526 4.157 8.390 1.00 0.00 C ATOM 1031 CD2 LEU A 174 125.148 4.578 10.839 1.00 0.00 C ATOM 0 H LEU A 174 125.524 2.925 9.799 1.00 0.00 H new ATOM 0 HA LEU A 174 128.230 2.506 9.583 1.00 0.00 H new ATOM 0 HB2 LEU A 174 127.867 5.098 10.748 1.00 0.00 H new ATOM 0 HB3 LEU A 174 128.099 4.699 9.057 1.00 0.00 H new ATOM 0 HG LEU A 174 125.988 5.968 9.443 1.00 0.00 H new ATOM 0 HD11 LEU A 174 124.495 4.448 8.187 1.00 0.00 H new ATOM 0 HD12 LEU A 174 126.151 4.415 7.535 1.00 0.00 H new ATOM 0 HD13 LEU A 174 125.572 3.082 8.562 1.00 0.00 H new ATOM 0 HD21 LEU A 174 124.119 4.867 10.623 1.00 0.00 H new ATOM 0 HD22 LEU A 174 125.188 3.509 11.048 1.00 0.00 H new ATOM 0 HD23 LEU A 174 125.505 5.131 11.708 1.00 0.00 H new ATOM 1043 N GLU A 175 127.293 2.801 12.707 1.00 0.00 N ATOM 1044 CA GLU A 175 127.767 2.678 14.084 1.00 0.00 C ATOM 1045 C GLU A 175 128.388 1.303 14.310 1.00 0.00 C ATOM 1046 O GLU A 175 129.249 1.133 15.173 1.00 0.00 O ATOM 1047 CB GLU A 175 126.618 2.908 15.074 1.00 0.00 C ATOM 1048 CG GLU A 175 126.119 4.348 14.943 1.00 0.00 C ATOM 1049 CD GLU A 175 124.865 4.544 15.787 1.00 0.00 C ATOM 1050 OE1 GLU A 175 124.337 3.555 16.268 1.00 0.00 O ATOM 1051 OE2 GLU A 175 124.451 5.681 15.942 1.00 0.00 O ATOM 0 H GLU A 175 126.279 2.826 12.602 1.00 0.00 H new ATOM 0 HA GLU A 175 128.528 3.440 14.254 1.00 0.00 H new ATOM 0 HB2 GLU A 175 125.805 2.210 14.874 1.00 0.00 H new ATOM 0 HB3 GLU A 175 126.957 2.720 16.093 1.00 0.00 H new ATOM 0 HG2 GLU A 175 126.896 5.041 15.265 1.00 0.00 H new ATOM 0 HG3 GLU A 175 125.903 4.573 13.899 1.00 0.00 H new ATOM 1058 N VAL A 176 127.952 0.327 13.521 1.00 0.00 N ATOM 1059 CA VAL A 176 128.480 -1.028 13.631 1.00 0.00 C ATOM 1060 C VAL A 176 129.753 -1.159 12.805 1.00 0.00 C ATOM 1061 O VAL A 176 130.655 -1.928 13.138 1.00 0.00 O ATOM 1062 CB VAL A 176 127.448 -2.043 13.136 1.00 0.00 C ATOM 1063 CG1 VAL A 176 127.851 -3.445 13.597 1.00 0.00 C ATOM 1064 CG2 VAL A 176 126.075 -1.694 13.708 1.00 0.00 C ATOM 0 H VAL A 176 127.238 0.447 12.802 1.00 0.00 H new ATOM 0 HA VAL A 176 128.704 -1.228 14.679 1.00 0.00 H new ATOM 0 HB VAL A 176 127.405 -2.016 12.047 1.00 0.00 H new ATOM 0 HG11 VAL A 176 127.116 -4.169 13.245 1.00 0.00 H new ATOM 0 HG12 VAL A 176 128.831 -3.694 13.189 1.00 0.00 H new ATOM 0 HG13 VAL A 176 127.894 -3.472 14.686 1.00 0.00 H new ATOM 0 HG21 VAL A 176 125.339 -2.417 13.355 1.00 0.00 H new ATOM 0 HG22 VAL A 176 126.117 -1.721 14.797 1.00 0.00 H new ATOM 0 HG23 VAL A 176 125.788 -0.695 13.380 1.00 0.00 H new ATOM 1074 N LEU A 177 129.805 -0.397 11.720 1.00 0.00 N ATOM 1075 CA LEU A 177 130.957 -0.413 10.822 1.00 0.00 C ATOM 1076 C LEU A 177 132.262 -0.301 11.607 1.00 0.00 C ATOM 1077 O LEU A 177 133.304 -0.787 11.168 1.00 0.00 O ATOM 1078 CB LEU A 177 130.855 0.749 9.830 1.00 0.00 C ATOM 1079 CG LEU A 177 130.354 0.246 8.480 1.00 0.00 C ATOM 1080 CD1 LEU A 177 131.445 -0.596 7.841 1.00 0.00 C ATOM 1081 CD2 LEU A 177 129.105 -0.598 8.693 1.00 0.00 C ATOM 0 H LEU A 177 129.062 0.242 11.438 1.00 0.00 H new ATOM 0 HA LEU A 177 130.958 -1.360 10.282 1.00 0.00 H new ATOM 0 HB2 LEU A 177 130.177 1.509 10.218 1.00 0.00 H new ATOM 0 HB3 LEU A 177 131.830 1.222 9.711 1.00 0.00 H new ATOM 0 HG LEU A 177 130.110 1.085 7.829 1.00 0.00 H new ATOM 0 HD11 LEU A 177 131.102 -0.963 6.874 1.00 0.00 H new ATOM 0 HD12 LEU A 177 132.339 0.012 7.702 1.00 0.00 H new ATOM 0 HD13 LEU A 177 131.678 -1.441 8.488 1.00 0.00 H new ATOM 0 HD21 LEU A 177 128.742 -0.960 7.731 1.00 0.00 H new ATOM 0 HD22 LEU A 177 129.344 -1.447 9.334 1.00 0.00 H new ATOM 0 HD23 LEU A 177 128.333 0.008 9.167 1.00 0.00 H new ATOM 1093 N ARG A 178 132.201 0.350 12.764 1.00 0.00 N ATOM 1094 CA ARG A 178 133.388 0.527 13.596 1.00 0.00 C ATOM 1095 C ARG A 178 134.123 -0.798 13.782 1.00 0.00 C ATOM 1096 O ARG A 178 135.318 -0.819 14.077 1.00 0.00 O ATOM 1097 CB ARG A 178 132.986 1.084 14.963 1.00 0.00 C ATOM 1098 CG ARG A 178 133.667 2.435 15.186 1.00 0.00 C ATOM 1099 CD ARG A 178 133.213 3.023 16.523 1.00 0.00 C ATOM 1100 NE ARG A 178 134.241 2.826 17.537 1.00 0.00 N ATOM 1101 CZ ARG A 178 134.208 3.487 18.689 1.00 0.00 C ATOM 1102 NH1 ARG A 178 133.242 4.331 18.929 1.00 0.00 N ATOM 1103 NH2 ARG A 178 135.141 3.292 19.580 1.00 0.00 N ATOM 0 H ARG A 178 131.349 0.761 13.146 1.00 0.00 H new ATOM 0 HA ARG A 178 134.055 1.229 13.096 1.00 0.00 H new ATOM 0 HB2 ARG A 178 131.903 1.198 15.017 1.00 0.00 H new ATOM 0 HB3 ARG A 178 133.273 0.386 15.750 1.00 0.00 H new ATOM 0 HG2 ARG A 178 134.750 2.313 15.180 1.00 0.00 H new ATOM 0 HG3 ARG A 178 133.418 3.118 14.374 1.00 0.00 H new ATOM 0 HD2 ARG A 178 133.005 4.087 16.408 1.00 0.00 H new ATOM 0 HD3 ARG A 178 132.284 2.549 16.840 1.00 0.00 H new ATOM 0 HE ARG A 178 135.000 2.168 17.359 1.00 0.00 H new ATOM 0 HH11 ARG A 178 132.513 4.483 18.232 1.00 0.00 H new ATOM 0 HH12 ARG A 178 133.216 4.839 19.813 1.00 0.00 H new ATOM 0 HH21 ARG A 178 135.896 2.632 19.392 1.00 0.00 H new ATOM 0 HH22 ARG A 178 135.116 3.800 20.464 1.00 0.00 H new ATOM 1117 N SER A 179 133.403 -1.900 13.604 1.00 0.00 N ATOM 1118 CA SER A 179 133.996 -3.226 13.750 1.00 0.00 C ATOM 1119 C SER A 179 134.922 -3.531 12.577 1.00 0.00 C ATOM 1120 O SER A 179 135.200 -4.693 12.279 1.00 0.00 O ATOM 1121 CB SER A 179 132.896 -4.286 13.823 1.00 0.00 C ATOM 1122 OG SER A 179 133.341 -5.378 14.614 1.00 0.00 O ATOM 0 H SER A 179 132.413 -1.903 13.360 1.00 0.00 H new ATOM 0 HA SER A 179 134.578 -3.243 14.672 1.00 0.00 H new ATOM 0 HB2 SER A 179 131.991 -3.857 14.253 1.00 0.00 H new ATOM 0 HB3 SER A 179 132.641 -4.630 12.821 1.00 0.00 H new ATOM 0 HG SER A 179 132.635 -6.056 14.662 1.00 0.00 H new ATOM 1128 N SER A 180 135.382 -2.481 11.903 1.00 0.00 N ATOM 1129 CA SER A 180 136.261 -2.647 10.750 1.00 0.00 C ATOM 1130 C SER A 180 137.625 -1.980 10.991 1.00 0.00 C ATOM 1131 O SER A 180 137.846 -0.835 10.595 1.00 0.00 O ATOM 1132 CB SER A 180 135.587 -2.036 9.519 1.00 0.00 C ATOM 1133 OG SER A 180 135.910 -2.807 8.371 1.00 0.00 O ATOM 0 H SER A 180 135.162 -1.512 12.133 1.00 0.00 H new ATOM 0 HA SER A 180 136.436 -3.711 10.590 1.00 0.00 H new ATOM 0 HB2 SER A 180 134.506 -2.008 9.659 1.00 0.00 H new ATOM 0 HB3 SER A 180 135.918 -1.006 9.384 1.00 0.00 H new ATOM 0 HG SER A 180 135.430 -2.453 7.594 1.00 0.00 H new ATOM 1139 N PRO A 181 138.532 -2.676 11.635 1.00 0.00 N ATOM 1140 CA PRO A 181 139.903 -2.152 11.945 1.00 0.00 C ATOM 1141 C PRO A 181 140.722 -1.794 10.700 1.00 0.00 C ATOM 1142 O PRO A 181 141.306 -0.713 10.630 1.00 0.00 O ATOM 1143 CB PRO A 181 140.578 -3.294 12.713 1.00 0.00 C ATOM 1144 CG PRO A 181 139.476 -4.192 13.166 1.00 0.00 C ATOM 1145 CD PRO A 181 138.349 -4.040 12.150 1.00 0.00 C ATOM 0 HA PRO A 181 139.837 -1.220 12.506 1.00 0.00 H new ATOM 0 HB2 PRO A 181 141.282 -3.830 12.076 1.00 0.00 H new ATOM 0 HB3 PRO A 181 141.144 -2.912 13.562 1.00 0.00 H new ATOM 0 HG2 PRO A 181 139.815 -5.227 13.218 1.00 0.00 H new ATOM 0 HG3 PRO A 181 139.137 -3.917 14.165 1.00 0.00 H new ATOM 0 HD2 PRO A 181 138.423 -4.782 11.355 1.00 0.00 H new ATOM 0 HD3 PRO A 181 137.371 -4.166 12.614 1.00 0.00 H new ATOM 1153 N MET A 182 140.780 -2.704 9.728 1.00 0.00 N ATOM 1154 CA MET A 182 141.557 -2.450 8.513 1.00 0.00 C ATOM 1155 C MET A 182 140.771 -1.576 7.548 1.00 0.00 C ATOM 1156 O MET A 182 141.001 -1.595 6.339 1.00 0.00 O ATOM 1157 CB MET A 182 141.910 -3.768 7.822 1.00 0.00 C ATOM 1158 CG MET A 182 140.642 -4.527 7.499 1.00 0.00 C ATOM 1159 SD MET A 182 140.805 -6.247 8.040 1.00 0.00 S ATOM 1160 CE MET A 182 139.823 -6.107 9.552 1.00 0.00 C ATOM 0 H MET A 182 140.308 -3.608 9.755 1.00 0.00 H new ATOM 0 HA MET A 182 142.473 -1.934 8.801 1.00 0.00 H new ATOM 0 HB2 MET A 182 142.471 -3.572 6.908 1.00 0.00 H new ATOM 0 HB3 MET A 182 142.551 -4.369 8.468 1.00 0.00 H new ATOM 0 HG2 MET A 182 139.791 -4.059 7.994 1.00 0.00 H new ATOM 0 HG3 MET A 182 140.448 -4.490 6.427 1.00 0.00 H new ATOM 0 HE1 MET A 182 139.551 -7.103 9.902 1.00 0.00 H new ATOM 0 HE2 MET A 182 140.407 -5.599 10.320 1.00 0.00 H new ATOM 0 HE3 MET A 182 138.918 -5.535 9.347 1.00 0.00 H new ATOM 1170 N VAL A 183 139.840 -0.817 8.099 1.00 0.00 N ATOM 1171 CA VAL A 183 139.006 0.065 7.308 1.00 0.00 C ATOM 1172 C VAL A 183 138.810 1.380 8.046 1.00 0.00 C ATOM 1173 O VAL A 183 138.836 1.421 9.276 1.00 0.00 O ATOM 1174 CB VAL A 183 137.660 -0.628 7.084 1.00 0.00 C ATOM 1175 CG1 VAL A 183 136.517 0.383 7.054 1.00 0.00 C ATOM 1176 CG2 VAL A 183 137.655 -1.418 5.775 1.00 0.00 C ATOM 0 H VAL A 183 139.643 -0.796 9.100 1.00 0.00 H new ATOM 0 HA VAL A 183 139.476 0.279 6.348 1.00 0.00 H new ATOM 0 HB VAL A 183 137.514 -1.313 7.919 1.00 0.00 H new ATOM 0 HG11 VAL A 183 135.574 -0.139 6.893 1.00 0.00 H new ATOM 0 HG12 VAL A 183 136.479 0.917 8.003 1.00 0.00 H new ATOM 0 HG13 VAL A 183 136.681 1.094 6.244 1.00 0.00 H new ATOM 0 HG21 VAL A 183 136.686 -1.899 5.644 1.00 0.00 H new ATOM 0 HG22 VAL A 183 137.840 -0.741 4.941 1.00 0.00 H new ATOM 0 HG23 VAL A 183 138.436 -2.178 5.806 1.00 0.00 H new ATOM 1186 N GLN A 184 138.620 2.452 7.292 1.00 0.00 N ATOM 1187 CA GLN A 184 138.426 3.762 7.895 1.00 0.00 C ATOM 1188 C GLN A 184 137.030 4.284 7.588 1.00 0.00 C ATOM 1189 O GLN A 184 136.700 4.563 6.436 1.00 0.00 O ATOM 1190 CB GLN A 184 139.477 4.739 7.365 1.00 0.00 C ATOM 1191 CG GLN A 184 139.075 6.171 7.722 1.00 0.00 C ATOM 1192 CD GLN A 184 140.317 7.053 7.808 1.00 0.00 C ATOM 1193 OE1 GLN A 184 140.336 8.201 7.189 1.00 0.00 O flip ATOM 1194 NE2 GLN A 184 141.297 6.685 8.457 1.00 0.00 N flip ATOM 0 H GLN A 184 138.596 2.442 6.272 1.00 0.00 H new ATOM 0 HA GLN A 184 138.535 3.671 8.976 1.00 0.00 H new ATOM 0 HB2 GLN A 184 140.452 4.507 7.793 1.00 0.00 H new ATOM 0 HB3 GLN A 184 139.571 4.636 6.284 1.00 0.00 H new ATOM 0 HG2 GLN A 184 138.391 6.564 6.970 1.00 0.00 H new ATOM 0 HG3 GLN A 184 138.544 6.182 8.674 1.00 0.00 H new ATOM 0 HE21 GLN A 184 141.281 5.787 8.940 1.00 0.00 H new ATOM 0 HE22 GLN A 184 142.125 7.278 8.511 1.00 0.00 H new ATOM 1203 N VAL A 185 136.211 4.403 8.626 1.00 0.00 N ATOM 1204 CA VAL A 185 134.844 4.881 8.456 1.00 0.00 C ATOM 1205 C VAL A 185 134.566 6.076 9.352 1.00 0.00 C ATOM 1206 O VAL A 185 135.079 6.155 10.469 1.00 0.00 O ATOM 1207 CB VAL A 185 133.857 3.757 8.785 1.00 0.00 C ATOM 1208 CG1 VAL A 185 134.461 2.849 9.858 1.00 0.00 C ATOM 1209 CG2 VAL A 185 132.547 4.353 9.306 1.00 0.00 C ATOM 0 H VAL A 185 136.467 4.177 9.587 1.00 0.00 H new ATOM 0 HA VAL A 185 134.720 5.191 7.418 1.00 0.00 H new ATOM 0 HB VAL A 185 133.657 3.179 7.883 1.00 0.00 H new ATOM 0 HG11 VAL A 185 133.760 2.048 10.094 1.00 0.00 H new ATOM 0 HG12 VAL A 185 135.392 2.419 9.489 1.00 0.00 H new ATOM 0 HG13 VAL A 185 134.662 3.432 10.757 1.00 0.00 H new ATOM 0 HG21 VAL A 185 131.849 3.549 9.538 1.00 0.00 H new ATOM 0 HG22 VAL A 185 132.744 4.934 10.207 1.00 0.00 H new ATOM 0 HG23 VAL A 185 132.114 5.001 8.544 1.00 0.00 H new ATOM 1219 N ASP A 186 133.745 7.006 8.867 1.00 0.00 N ATOM 1220 CA ASP A 186 133.421 8.180 9.671 1.00 0.00 C ATOM 1221 C ASP A 186 132.824 7.748 11.004 1.00 0.00 C ATOM 1222 O ASP A 186 131.870 6.970 11.046 1.00 0.00 O ATOM 1223 CB ASP A 186 132.436 9.095 8.948 1.00 0.00 C ATOM 1224 CG ASP A 186 131.820 10.066 9.949 1.00 0.00 C ATOM 1225 OD1 ASP A 186 132.494 10.402 10.909 1.00 0.00 O ATOM 1226 OD2 ASP A 186 130.687 10.463 9.742 1.00 0.00 O ATOM 0 H ASP A 186 133.304 6.972 7.948 1.00 0.00 H new ATOM 0 HA ASP A 186 134.345 8.734 9.840 1.00 0.00 H new ATOM 0 HB2 ASP A 186 132.946 9.645 8.158 1.00 0.00 H new ATOM 0 HB3 ASP A 186 131.655 8.503 8.471 1.00 0.00 H new ATOM 1231 N GLU A 187 133.394 8.251 12.090 1.00 0.00 N ATOM 1232 CA GLU A 187 132.915 7.905 13.423 1.00 0.00 C ATOM 1233 C GLU A 187 131.485 8.393 13.633 1.00 0.00 C ATOM 1234 O GLU A 187 130.788 7.927 14.534 1.00 0.00 O ATOM 1235 CB GLU A 187 133.826 8.526 14.480 1.00 0.00 C ATOM 1236 CG GLU A 187 133.730 7.719 15.776 1.00 0.00 C ATOM 1237 CD GLU A 187 134.294 8.530 16.937 1.00 0.00 C ATOM 1238 OE1 GLU A 187 134.551 9.706 16.742 1.00 0.00 O ATOM 1239 OE2 GLU A 187 134.462 7.963 18.004 1.00 0.00 O ATOM 0 H GLU A 187 134.184 8.896 12.076 1.00 0.00 H new ATOM 0 HA GLU A 187 132.929 6.819 13.518 1.00 0.00 H new ATOM 0 HB2 GLU A 187 134.856 8.541 14.124 1.00 0.00 H new ATOM 0 HB3 GLU A 187 133.537 9.561 14.662 1.00 0.00 H new ATOM 0 HG2 GLU A 187 132.691 7.457 15.975 1.00 0.00 H new ATOM 0 HG3 GLU A 187 134.280 6.784 15.674 1.00 0.00 H new ATOM 1246 N LYS A 188 131.055 9.339 12.804 1.00 0.00 N ATOM 1247 CA LYS A 188 129.711 9.885 12.919 1.00 0.00 C ATOM 1248 C LYS A 188 128.750 9.206 11.948 1.00 0.00 C ATOM 1249 O LYS A 188 127.533 9.337 12.077 1.00 0.00 O ATOM 1250 CB LYS A 188 129.742 11.380 12.641 1.00 0.00 C ATOM 1251 CG LYS A 188 129.983 12.137 13.946 1.00 0.00 C ATOM 1252 CD LYS A 188 130.245 13.613 13.640 1.00 0.00 C ATOM 1253 CE LYS A 188 131.701 13.952 13.966 1.00 0.00 C ATOM 1254 NZ LYS A 188 131.953 13.709 15.414 1.00 0.00 N ATOM 0 H LYS A 188 131.614 9.740 12.051 1.00 0.00 H new ATOM 0 HA LYS A 188 129.356 9.701 13.933 1.00 0.00 H new ATOM 0 HB2 LYS A 188 130.530 11.611 11.924 1.00 0.00 H new ATOM 0 HB3 LYS A 188 128.800 11.697 12.193 1.00 0.00 H new ATOM 0 HG2 LYS A 188 129.117 12.039 14.601 1.00 0.00 H new ATOM 0 HG3 LYS A 188 130.834 11.708 14.476 1.00 0.00 H new ATOM 0 HD2 LYS A 188 130.039 13.820 12.590 1.00 0.00 H new ATOM 0 HD3 LYS A 188 129.574 14.241 14.226 1.00 0.00 H new ATOM 0 HE2 LYS A 188 132.372 13.342 13.361 1.00 0.00 H new ATOM 0 HE3 LYS A 188 131.908 14.993 13.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 132.663 14.385 15.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 131.068 13.833 15.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 132.304 12.739 15.547 1.00 0.00 H new ATOM 1268 N GLY A 189 129.296 8.483 10.974 1.00 0.00 N ATOM 1269 CA GLY A 189 128.457 7.799 9.996 1.00 0.00 C ATOM 1270 C GLY A 189 128.017 8.762 8.898 1.00 0.00 C ATOM 1271 O GLY A 189 126.848 8.784 8.512 1.00 0.00 O ATOM 0 H GLY A 189 130.299 8.357 10.842 1.00 0.00 H new ATOM 0 HA2 GLY A 189 129.006 6.966 9.558 1.00 0.00 H new ATOM 0 HA3 GLY A 189 127.581 7.379 10.491 1.00 0.00 H new ATOM 1275 N GLU A 190 128.957 9.563 8.405 1.00 0.00 N ATOM 1276 CA GLU A 190 128.648 10.531 7.358 1.00 0.00 C ATOM 1277 C GLU A 190 129.433 10.222 6.088 1.00 0.00 C ATOM 1278 O GLU A 190 129.002 10.557 4.985 1.00 0.00 O ATOM 1279 CB GLU A 190 128.976 11.947 7.829 1.00 0.00 C ATOM 1280 CG GLU A 190 128.259 12.217 9.148 1.00 0.00 C ATOM 1281 CD GLU A 190 128.200 13.718 9.411 1.00 0.00 C ATOM 1282 OE1 GLU A 190 127.619 14.102 10.413 1.00 0.00 O ATOM 1283 OE2 GLU A 190 128.738 14.462 8.607 1.00 0.00 O ATOM 0 H GLU A 190 129.930 9.562 8.710 1.00 0.00 H new ATOM 0 HA GLU A 190 127.582 10.462 7.140 1.00 0.00 H new ATOM 0 HB2 GLU A 190 130.053 12.060 7.957 1.00 0.00 H new ATOM 0 HB3 GLU A 190 128.666 12.674 7.078 1.00 0.00 H new ATOM 0 HG2 GLU A 190 127.250 11.805 9.114 1.00 0.00 H new ATOM 0 HG3 GLU A 190 128.780 11.717 9.964 1.00 0.00 H new ATOM 1290 N LYS A 191 130.585 9.581 6.250 1.00 0.00 N ATOM 1291 CA LYS A 191 131.418 9.234 5.100 1.00 0.00 C ATOM 1292 C LYS A 191 132.405 8.121 5.459 1.00 0.00 C ATOM 1293 O LYS A 191 132.876 8.056 6.592 1.00 0.00 O ATOM 1294 CB LYS A 191 132.182 10.474 4.652 1.00 0.00 C ATOM 1295 CG LYS A 191 132.884 11.101 5.851 1.00 0.00 C ATOM 1296 CD LYS A 191 133.472 12.439 5.428 1.00 0.00 C ATOM 1297 CE LYS A 191 134.375 12.228 4.215 1.00 0.00 C ATOM 1298 NZ LYS A 191 135.374 13.332 4.147 1.00 0.00 N ATOM 0 H LYS A 191 130.962 9.293 7.153 1.00 0.00 H new ATOM 0 HA LYS A 191 130.779 8.875 4.293 1.00 0.00 H new ATOM 0 HB2 LYS A 191 132.913 10.208 3.888 1.00 0.00 H new ATOM 0 HB3 LYS A 191 131.497 11.193 4.201 1.00 0.00 H new ATOM 0 HG2 LYS A 191 132.179 11.240 6.671 1.00 0.00 H new ATOM 0 HG3 LYS A 191 133.671 10.441 6.216 1.00 0.00 H new ATOM 0 HD2 LYS A 191 132.674 13.140 5.185 1.00 0.00 H new ATOM 0 HD3 LYS A 191 134.041 12.876 6.249 1.00 0.00 H new ATOM 0 HE2 LYS A 191 134.883 11.266 4.288 1.00 0.00 H new ATOM 0 HE3 LYS A 191 133.779 12.205 3.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 136.302 12.945 3.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 135.074 14.029 3.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 135.444 13.794 5.076 1.00 0.00 H new ATOM 1312 N VAL A 192 132.722 7.237 4.506 1.00 0.00 N ATOM 1313 CA VAL A 192 133.668 6.150 4.821 1.00 0.00 C ATOM 1314 C VAL A 192 134.448 5.658 3.602 1.00 0.00 C ATOM 1315 O VAL A 192 133.889 5.447 2.536 1.00 0.00 O ATOM 1316 CB VAL A 192 132.903 4.966 5.421 1.00 0.00 C ATOM 1317 CG1 VAL A 192 131.584 4.825 4.694 1.00 0.00 C ATOM 1318 CG2 VAL A 192 133.706 3.672 5.243 1.00 0.00 C ATOM 0 H VAL A 192 132.360 7.244 3.552 1.00 0.00 H new ATOM 0 HA VAL A 192 134.389 6.559 5.529 1.00 0.00 H new ATOM 0 HB VAL A 192 132.740 5.143 6.484 1.00 0.00 H new ATOM 0 HG11 VAL A 192 131.027 3.985 5.110 1.00 0.00 H new ATOM 0 HG12 VAL A 192 131.004 5.740 4.813 1.00 0.00 H new ATOM 0 HG13 VAL A 192 131.770 4.648 3.635 1.00 0.00 H new ATOM 0 HG21 VAL A 192 133.152 2.838 5.673 1.00 0.00 H new ATOM 0 HG22 VAL A 192 133.870 3.489 4.181 1.00 0.00 H new ATOM 0 HG23 VAL A 192 134.667 3.768 5.748 1.00 0.00 H new ATOM 1328 N ARG A 193 135.735 5.388 3.815 1.00 0.00 N ATOM 1329 CA ARG A 193 136.594 4.838 2.761 1.00 0.00 C ATOM 1330 C ARG A 193 137.325 3.594 3.289 1.00 0.00 C ATOM 1331 O ARG A 193 137.819 3.610 4.416 1.00 0.00 O ATOM 1332 CB ARG A 193 137.641 5.857 2.297 1.00 0.00 C ATOM 1333 CG ARG A 193 138.400 6.415 3.503 1.00 0.00 C ATOM 1334 CD ARG A 193 139.469 7.392 3.014 1.00 0.00 C ATOM 1335 NE ARG A 193 140.321 7.808 4.123 1.00 0.00 N ATOM 1336 CZ ARG A 193 141.301 7.027 4.567 1.00 0.00 C ATOM 1337 NH1 ARG A 193 141.514 5.866 4.008 1.00 0.00 N ATOM 1338 NH2 ARG A 193 142.050 7.420 5.560 1.00 0.00 N ATOM 0 H ARG A 193 136.208 5.540 4.706 1.00 0.00 H new ATOM 0 HA ARG A 193 135.956 4.582 1.915 1.00 0.00 H new ATOM 0 HB2 ARG A 193 138.338 5.385 1.605 1.00 0.00 H new ATOM 0 HB3 ARG A 193 137.155 6.669 1.755 1.00 0.00 H new ATOM 0 HG2 ARG A 193 137.711 6.920 4.180 1.00 0.00 H new ATOM 0 HG3 ARG A 193 138.862 5.603 4.065 1.00 0.00 H new ATOM 0 HD2 ARG A 193 140.074 6.922 2.239 1.00 0.00 H new ATOM 0 HD3 ARG A 193 138.995 8.264 2.564 1.00 0.00 H new ATOM 0 HE ARG A 193 140.162 8.713 4.565 1.00 0.00 H new ATOM 0 HH11 ARG A 193 140.929 5.559 3.231 1.00 0.00 H new ATOM 0 HH12 ARG A 193 142.266 5.266 4.348 1.00 0.00 H new ATOM 0 HH21 ARG A 193 141.884 8.327 5.996 1.00 0.00 H new ATOM 0 HH22 ARG A 193 142.802 6.820 5.900 1.00 0.00 H new ATOM 1352 N PRO A 194 137.420 2.525 2.524 1.00 0.00 N ATOM 1353 CA PRO A 194 138.121 1.298 2.979 1.00 0.00 C ATOM 1354 C PRO A 194 139.636 1.423 2.883 1.00 0.00 C ATOM 1355 O PRO A 194 140.161 2.085 1.988 1.00 0.00 O ATOM 1356 CB PRO A 194 137.603 0.202 2.051 1.00 0.00 C ATOM 1357 CG PRO A 194 137.036 0.878 0.850 1.00 0.00 C ATOM 1358 CD PRO A 194 136.876 2.362 1.167 1.00 0.00 C ATOM 0 HA PRO A 194 137.924 1.093 4.031 1.00 0.00 H new ATOM 0 HB2 PRO A 194 138.408 -0.475 1.768 1.00 0.00 H new ATOM 0 HB3 PRO A 194 136.842 -0.398 2.550 1.00 0.00 H new ATOM 0 HG2 PRO A 194 137.694 0.742 -0.008 1.00 0.00 H new ATOM 0 HG3 PRO A 194 136.073 0.440 0.587 1.00 0.00 H new ATOM 0 HD2 PRO A 194 137.416 2.979 0.449 1.00 0.00 H new ATOM 0 HD3 PRO A 194 135.830 2.664 1.123 1.00 0.00 H new ATOM 1366 N SER A 195 140.331 0.778 3.815 1.00 0.00 N ATOM 1367 CA SER A 195 141.785 0.818 3.830 1.00 0.00 C ATOM 1368 C SER A 195 142.363 -0.556 3.508 1.00 0.00 C ATOM 1369 O SER A 195 142.194 -1.506 4.273 1.00 0.00 O ATOM 1370 CB SER A 195 142.284 1.275 5.200 1.00 0.00 C ATOM 1371 OG SER A 195 143.656 0.936 5.342 1.00 0.00 O ATOM 0 H SER A 195 139.912 0.226 4.564 1.00 0.00 H new ATOM 0 HA SER A 195 142.116 1.526 3.070 1.00 0.00 H new ATOM 0 HB2 SER A 195 142.152 2.352 5.306 1.00 0.00 H new ATOM 0 HB3 SER A 195 141.698 0.802 5.988 1.00 0.00 H new ATOM 0 HG SER A 195 143.977 1.230 6.220 1.00 0.00 H new ATOM 1377 N HIS A 196 143.042 -0.656 2.370 1.00 0.00 N ATOM 1378 CA HIS A 196 143.637 -1.922 1.956 1.00 0.00 C ATOM 1379 C HIS A 196 145.080 -2.027 2.442 1.00 0.00 C ATOM 1380 O HIS A 196 145.831 -2.896 1.999 1.00 0.00 O ATOM 1381 CB HIS A 196 143.602 -2.041 0.431 1.00 0.00 C ATOM 1382 CG HIS A 196 144.972 -1.764 -0.125 1.00 0.00 C ATOM 1383 ND1 HIS A 196 145.970 -2.600 -0.564 1.00 0.00 N flip ATOM 1384 CD2 HIS A 196 145.459 -0.477 -0.285 1.00 0.00 C flip ATOM 1385 CE1 HIS A 196 147.059 -1.845 -0.990 1.00 0.00 C flip ATOM 1386 NE2 HIS A 196 146.698 -0.573 -0.801 1.00 0.00 N flip ATOM 0 H HIS A 196 143.193 0.117 1.722 1.00 0.00 H new ATOM 0 HA HIS A 196 143.059 -2.733 2.399 1.00 0.00 H new ATOM 0 HB2 HIS A 196 143.275 -3.040 0.141 1.00 0.00 H new ATOM 0 HB3 HIS A 196 142.881 -1.337 0.017 1.00 0.00 H new ATOM 0 HD2 HIS A 196 144.939 0.437 -0.040 1.00 0.00 H new ATOM 0 HE1 HIS A 196 147.995 -2.209 -1.388 1.00 0.00 H new ATOM 0 HE2 HIS A 196 147.290 0.228 -1.021 1.00 0.00 H new ATOM 1395 N LYS A 197 145.462 -1.140 3.354 1.00 0.00 N ATOM 1396 CA LYS A 197 146.820 -1.149 3.887 1.00 0.00 C ATOM 1397 C LYS A 197 147.822 -0.779 2.797 1.00 0.00 C ATOM 1398 O LYS A 197 148.112 -1.581 1.910 1.00 0.00 O ATOM 1399 CB LYS A 197 147.153 -2.536 4.442 1.00 0.00 C ATOM 1400 CG LYS A 197 148.088 -2.398 5.647 1.00 0.00 C ATOM 1401 CD LYS A 197 147.307 -1.858 6.847 1.00 0.00 C ATOM 1402 CE LYS A 197 147.270 -2.917 7.951 1.00 0.00 C ATOM 1403 NZ LYS A 197 148.649 -3.143 8.471 1.00 0.00 N ATOM 0 H LYS A 197 144.858 -0.413 3.737 1.00 0.00 H new ATOM 0 HA LYS A 197 146.883 -0.413 4.689 1.00 0.00 H new ATOM 0 HB2 LYS A 197 146.238 -3.050 4.736 1.00 0.00 H new ATOM 0 HB3 LYS A 197 147.626 -3.143 3.670 1.00 0.00 H new ATOM 0 HG2 LYS A 197 148.527 -3.365 5.892 1.00 0.00 H new ATOM 0 HG3 LYS A 197 148.912 -1.727 5.405 1.00 0.00 H new ATOM 0 HD2 LYS A 197 147.775 -0.946 7.219 1.00 0.00 H new ATOM 0 HD3 LYS A 197 146.293 -1.596 6.546 1.00 0.00 H new ATOM 0 HE2 LYS A 197 146.614 -2.592 8.759 1.00 0.00 H new ATOM 0 HE3 LYS A 197 146.860 -3.849 7.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 148.599 -3.471 9.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 149.125 -3.862 7.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 149.186 -2.253 8.429 1.00 0.00 H new ATOM 1417 N ARG A 198 148.343 0.442 2.868 1.00 0.00 N ATOM 1418 CA ARG A 198 149.308 0.910 1.878 1.00 0.00 C ATOM 1419 C ARG A 198 150.663 0.238 2.084 1.00 0.00 C ATOM 1420 O ARG A 198 151.461 0.668 2.916 1.00 0.00 O ATOM 1421 CB ARG A 198 149.470 2.427 1.984 1.00 0.00 C ATOM 1422 CG ARG A 198 148.124 3.105 1.720 1.00 0.00 C ATOM 1423 CD ARG A 198 148.321 4.268 0.747 1.00 0.00 C ATOM 1424 NE ARG A 198 147.093 5.045 0.630 1.00 0.00 N ATOM 1425 CZ ARG A 198 146.713 5.878 1.594 1.00 0.00 C ATOM 1426 NH1 ARG A 198 147.444 6.010 2.668 1.00 0.00 N ATOM 1427 NH2 ARG A 198 145.610 6.562 1.466 1.00 0.00 N ATOM 0 H ARG A 198 148.116 1.121 3.595 1.00 0.00 H new ATOM 0 HA ARG A 198 148.935 0.651 0.887 1.00 0.00 H new ATOM 0 HB2 ARG A 198 149.836 2.696 2.975 1.00 0.00 H new ATOM 0 HB3 ARG A 198 150.212 2.775 1.265 1.00 0.00 H new ATOM 0 HG2 ARG A 198 147.418 2.386 1.305 1.00 0.00 H new ATOM 0 HG3 ARG A 198 147.698 3.468 2.655 1.00 0.00 H new ATOM 0 HD2 ARG A 198 149.132 4.908 1.094 1.00 0.00 H new ATOM 0 HD3 ARG A 198 148.612 3.887 -0.232 1.00 0.00 H new ATOM 0 HE ARG A 198 146.516 4.948 -0.205 1.00 0.00 H new ATOM 0 HH11 ARG A 198 148.306 5.474 2.767 1.00 0.00 H new ATOM 0 HH12 ARG A 198 147.153 6.649 3.408 1.00 0.00 H new ATOM 0 HH21 ARG A 198 145.040 6.458 0.627 1.00 0.00 H new ATOM 0 HH22 ARG A 198 145.318 7.201 2.205 1.00 0.00 H new ATOM 1441 N CYS A 199 150.917 -0.817 1.316 1.00 0.00 N ATOM 1442 CA CYS A 199 152.180 -1.540 1.416 1.00 0.00 C ATOM 1443 C CYS A 199 152.917 -1.510 0.080 1.00 0.00 C ATOM 1444 O CYS A 199 153.701 -2.407 -0.228 1.00 0.00 O ATOM 1445 CB CYS A 199 151.923 -2.990 1.827 1.00 0.00 C ATOM 1446 SG CYS A 199 150.702 -3.726 0.712 1.00 0.00 S ATOM 0 H CYS A 199 150.269 -1.189 0.621 1.00 0.00 H new ATOM 0 HA CYS A 199 152.797 -1.055 2.172 1.00 0.00 H new ATOM 0 HB2 CYS A 199 152.852 -3.559 1.793 1.00 0.00 H new ATOM 0 HB3 CYS A 199 151.563 -3.029 2.855 1.00 0.00 H new ATOM 0 HG CYS A 199 149.551 -3.148 0.887 1.00 0.00 H new ATOM 1452 N ILE A 200 152.650 -0.476 -0.711 1.00 0.00 N ATOM 1453 CA ILE A 200 153.282 -0.338 -2.019 1.00 0.00 C ATOM 1454 C ILE A 200 154.675 0.274 -1.897 1.00 0.00 C ATOM 1455 O ILE A 200 154.879 1.235 -1.157 1.00 0.00 O ATOM 1456 CB ILE A 200 152.428 0.562 -2.917 1.00 0.00 C ATOM 1457 CG1 ILE A 200 151.377 -0.272 -3.651 1.00 0.00 C ATOM 1458 CG2 ILE A 200 153.323 1.246 -3.951 1.00 0.00 C ATOM 1459 CD1 ILE A 200 150.245 0.642 -4.114 1.00 0.00 C ATOM 0 H ILE A 200 152.004 0.276 -0.471 1.00 0.00 H new ATOM 0 HA ILE A 200 153.369 -1.334 -2.453 1.00 0.00 H new ATOM 0 HB ILE A 200 151.932 1.308 -2.297 1.00 0.00 H new ATOM 0 HG12 ILE A 200 151.827 -0.775 -4.507 1.00 0.00 H new ATOM 0 HG13 ILE A 200 150.987 -1.049 -2.993 1.00 0.00 H new ATOM 0 HG21 ILE A 200 152.716 1.887 -4.591 1.00 0.00 H new ATOM 0 HG22 ILE A 200 154.073 1.849 -3.440 1.00 0.00 H new ATOM 0 HG23 ILE A 200 153.818 0.490 -4.560 1.00 0.00 H new ATOM 0 HD11 ILE A 200 149.493 0.053 -4.638 1.00 0.00 H new ATOM 0 HD12 ILE A 200 149.790 1.125 -3.249 1.00 0.00 H new ATOM 0 HD13 ILE A 200 150.643 1.402 -4.786 1.00 0.00 H new ATOM 1471 N VAL A 201 155.623 -0.260 -2.661 1.00 0.00 N ATOM 1472 CA VAL A 201 156.976 0.281 -2.660 1.00 0.00 C ATOM 1473 C VAL A 201 157.082 1.288 -3.796 1.00 0.00 C ATOM 1474 O VAL A 201 156.528 1.068 -4.874 1.00 0.00 O ATOM 1475 CB VAL A 201 158.012 -0.835 -2.840 1.00 0.00 C ATOM 1476 CG1 VAL A 201 159.421 -0.235 -2.870 1.00 0.00 C ATOM 1477 CG2 VAL A 201 157.926 -1.805 -1.666 1.00 0.00 C ATOM 0 H VAL A 201 155.481 -1.057 -3.281 1.00 0.00 H new ATOM 0 HA VAL A 201 157.179 0.764 -1.704 1.00 0.00 H new ATOM 0 HB VAL A 201 157.809 -1.356 -3.775 1.00 0.00 H new ATOM 0 HG11 VAL A 201 160.153 -1.032 -2.998 1.00 0.00 H new ATOM 0 HG12 VAL A 201 159.500 0.467 -3.700 1.00 0.00 H new ATOM 0 HG13 VAL A 201 159.614 0.288 -1.933 1.00 0.00 H new ATOM 0 HG21 VAL A 201 158.663 -2.598 -1.795 1.00 0.00 H new ATOM 0 HG22 VAL A 201 158.126 -1.271 -0.737 1.00 0.00 H new ATOM 0 HG23 VAL A 201 156.927 -2.240 -1.626 1.00 0.00 H new ATOM 1487 N ILE A 202 157.758 2.402 -3.551 1.00 0.00 N ATOM 1488 CA ILE A 202 157.876 3.435 -4.571 1.00 0.00 C ATOM 1489 C ILE A 202 159.324 3.644 -5.012 1.00 0.00 C ATOM 1490 O ILE A 202 160.179 4.043 -4.220 1.00 0.00 O ATOM 1491 CB ILE A 202 157.286 4.739 -4.030 1.00 0.00 C ATOM 1492 CG1 ILE A 202 155.816 4.831 -4.444 1.00 0.00 C ATOM 1493 CG2 ILE A 202 158.043 5.944 -4.599 1.00 0.00 C ATOM 1494 CD1 ILE A 202 155.071 5.786 -3.507 1.00 0.00 C ATOM 0 H ILE A 202 158.226 2.612 -2.670 1.00 0.00 H new ATOM 0 HA ILE A 202 157.322 3.113 -5.453 1.00 0.00 H new ATOM 0 HB ILE A 202 157.375 4.745 -2.944 1.00 0.00 H new ATOM 0 HG12 ILE A 202 155.740 5.183 -5.473 1.00 0.00 H new ATOM 0 HG13 ILE A 202 155.357 3.843 -4.411 1.00 0.00 H new ATOM 0 HG21 ILE A 202 157.611 6.864 -4.205 1.00 0.00 H new ATOM 0 HG22 ILE A 202 159.093 5.883 -4.311 1.00 0.00 H new ATOM 0 HG23 ILE A 202 157.964 5.943 -5.686 1.00 0.00 H new ATOM 0 HD11 ILE A 202 154.025 5.847 -3.807 1.00 0.00 H new ATOM 0 HD12 ILE A 202 155.134 5.415 -2.484 1.00 0.00 H new ATOM 0 HD13 ILE A 202 155.523 6.776 -3.562 1.00 0.00 H new ATOM 1506 N LEU A 203 159.579 3.388 -6.295 1.00 0.00 N ATOM 1507 CA LEU A 203 160.914 3.570 -6.861 1.00 0.00 C ATOM 1508 C LEU A 203 160.916 4.873 -7.658 1.00 0.00 C ATOM 1509 O LEU A 203 160.170 5.015 -8.627 1.00 0.00 O ATOM 1510 CB LEU A 203 161.253 2.371 -7.776 1.00 0.00 C ATOM 1511 CG LEU A 203 162.734 2.308 -8.165 1.00 0.00 C ATOM 1512 CD1 LEU A 203 163.662 2.615 -7.008 1.00 0.00 C ATOM 1513 CD2 LEU A 203 163.048 0.907 -8.702 1.00 0.00 C ATOM 0 H LEU A 203 158.881 3.055 -6.960 1.00 0.00 H new ATOM 0 HA LEU A 203 161.666 3.621 -6.073 1.00 0.00 H new ATOM 0 HB2 LEU A 203 160.978 1.446 -7.269 1.00 0.00 H new ATOM 0 HB3 LEU A 203 160.649 2.431 -8.681 1.00 0.00 H new ATOM 0 HG LEU A 203 162.903 3.071 -8.925 1.00 0.00 H new ATOM 0 HD11 LEU A 203 164.697 2.555 -7.346 1.00 0.00 H new ATOM 0 HD12 LEU A 203 163.460 3.619 -6.636 1.00 0.00 H new ATOM 0 HD13 LEU A 203 163.498 1.892 -6.209 1.00 0.00 H new ATOM 0 HD21 LEU A 203 164.100 0.852 -8.982 1.00 0.00 H new ATOM 0 HD22 LEU A 203 162.838 0.166 -7.930 1.00 0.00 H new ATOM 0 HD23 LEU A 203 162.429 0.705 -9.576 1.00 0.00 H new ATOM 1525 N ARG A 204 161.721 5.837 -7.222 1.00 0.00 N ATOM 1526 CA ARG A 204 161.759 7.137 -7.886 1.00 0.00 C ATOM 1527 C ARG A 204 162.984 7.294 -8.779 1.00 0.00 C ATOM 1528 O ARG A 204 163.935 6.517 -8.705 1.00 0.00 O ATOM 1529 CB ARG A 204 161.767 8.245 -6.834 1.00 0.00 C ATOM 1530 CG ARG A 204 160.994 7.781 -5.600 1.00 0.00 C ATOM 1531 CD ARG A 204 160.770 8.968 -4.663 1.00 0.00 C ATOM 1532 NE ARG A 204 162.047 9.569 -4.297 1.00 0.00 N ATOM 1533 CZ ARG A 204 162.102 10.667 -3.550 1.00 0.00 C ATOM 1534 NH1 ARG A 204 161.001 11.229 -3.132 1.00 0.00 N ATOM 1535 NH2 ARG A 204 163.258 11.184 -3.236 1.00 0.00 N ATOM 0 H ARG A 204 162.348 5.746 -6.423 1.00 0.00 H new ATOM 0 HA ARG A 204 160.873 7.207 -8.517 1.00 0.00 H new ATOM 0 HB2 ARG A 204 162.792 8.495 -6.561 1.00 0.00 H new ATOM 0 HB3 ARG A 204 161.315 9.150 -7.240 1.00 0.00 H new ATOM 0 HG2 ARG A 204 160.037 7.353 -5.897 1.00 0.00 H new ATOM 0 HG3 ARG A 204 161.548 6.996 -5.084 1.00 0.00 H new ATOM 0 HD2 ARG A 204 160.137 9.710 -5.149 1.00 0.00 H new ATOM 0 HD3 ARG A 204 160.245 8.639 -3.767 1.00 0.00 H new ATOM 0 HE ARG A 204 162.914 9.139 -4.620 1.00 0.00 H new ATOM 0 HH11 ARG A 204 160.097 10.826 -3.378 1.00 0.00 H new ATOM 0 HH12 ARG A 204 161.044 12.072 -2.559 1.00 0.00 H new ATOM 0 HH21 ARG A 204 164.119 10.746 -3.564 1.00 0.00 H new ATOM 0 HH22 ARG A 204 163.301 12.027 -2.663 1.00 0.00 H new ATOM 1549 N GLU A 205 162.945 8.333 -9.610 1.00 0.00 N ATOM 1550 CA GLU A 205 164.044 8.641 -10.515 1.00 0.00 C ATOM 1551 C GLU A 205 164.339 7.486 -11.468 1.00 0.00 C ATOM 1552 O GLU A 205 165.493 7.260 -11.835 1.00 0.00 O ATOM 1553 CB GLU A 205 165.296 8.975 -9.706 1.00 0.00 C ATOM 1554 CG GLU A 205 165.202 10.415 -9.196 1.00 0.00 C ATOM 1555 CD GLU A 205 166.196 10.633 -8.061 1.00 0.00 C ATOM 1556 OE1 GLU A 205 165.955 11.511 -7.249 1.00 0.00 O ATOM 1557 OE2 GLU A 205 167.185 9.919 -8.020 1.00 0.00 O ATOM 0 H GLU A 205 162.158 8.978 -9.673 1.00 0.00 H new ATOM 0 HA GLU A 205 163.748 9.499 -11.118 1.00 0.00 H new ATOM 0 HB2 GLU A 205 165.395 8.286 -8.867 1.00 0.00 H new ATOM 0 HB3 GLU A 205 166.185 8.854 -10.325 1.00 0.00 H new ATOM 0 HG2 GLU A 205 165.408 11.111 -10.009 1.00 0.00 H new ATOM 0 HG3 GLU A 205 164.190 10.621 -8.848 1.00 0.00 H new ATOM 1564 N ILE A 206 163.301 6.767 -11.882 1.00 0.00 N ATOM 1565 CA ILE A 206 163.481 5.663 -12.801 1.00 0.00 C ATOM 1566 C ILE A 206 163.360 6.175 -14.243 1.00 0.00 C ATOM 1567 O ILE A 206 162.277 6.589 -14.658 1.00 0.00 O ATOM 1568 CB ILE A 206 162.407 4.618 -12.531 1.00 0.00 C ATOM 1569 CG1 ILE A 206 162.642 3.981 -11.160 1.00 0.00 C ATOM 1570 CG2 ILE A 206 162.434 3.554 -13.638 1.00 0.00 C ATOM 1571 CD1 ILE A 206 163.858 3.058 -11.179 1.00 0.00 C ATOM 0 H ILE A 206 162.336 6.931 -11.595 1.00 0.00 H new ATOM 0 HA ILE A 206 164.467 5.218 -12.663 1.00 0.00 H new ATOM 0 HB ILE A 206 161.425 5.092 -12.529 1.00 0.00 H new ATOM 0 HG12 ILE A 206 162.787 4.762 -10.414 1.00 0.00 H new ATOM 0 HG13 ILE A 206 161.758 3.416 -10.863 1.00 0.00 H new ATOM 0 HG21 ILE A 206 161.665 2.807 -13.443 1.00 0.00 H new ATOM 0 HG22 ILE A 206 162.245 4.027 -14.602 1.00 0.00 H new ATOM 0 HG23 ILE A 206 163.412 3.072 -13.656 1.00 0.00 H new ATOM 0 HD11 ILE A 206 163.998 2.621 -10.190 1.00 0.00 H new ATOM 0 HD12 ILE A 206 163.700 2.263 -11.908 1.00 0.00 H new ATOM 0 HD13 ILE A 206 164.745 3.630 -11.452 1.00 0.00 H new ATOM 1583 N PRO A 207 164.430 6.184 -15.009 1.00 0.00 N ATOM 1584 CA PRO A 207 164.393 6.691 -16.410 1.00 0.00 C ATOM 1585 C PRO A 207 163.148 6.230 -17.162 1.00 0.00 C ATOM 1586 O PRO A 207 162.792 5.053 -17.138 1.00 0.00 O ATOM 1587 CB PRO A 207 165.665 6.121 -17.034 1.00 0.00 C ATOM 1588 CG PRO A 207 166.620 5.957 -15.898 1.00 0.00 C ATOM 1589 CD PRO A 207 165.779 5.715 -14.640 1.00 0.00 C ATOM 0 HA PRO A 207 164.348 7.779 -16.451 1.00 0.00 H new ATOM 0 HB2 PRO A 207 165.470 5.168 -17.525 1.00 0.00 H new ATOM 0 HB3 PRO A 207 166.067 6.793 -17.792 1.00 0.00 H new ATOM 0 HG2 PRO A 207 167.294 5.120 -16.078 1.00 0.00 H new ATOM 0 HG3 PRO A 207 167.240 6.846 -15.783 1.00 0.00 H new ATOM 0 HD2 PRO A 207 165.772 4.661 -14.363 1.00 0.00 H new ATOM 0 HD3 PRO A 207 166.172 6.267 -13.786 1.00 0.00 H new ATOM 1597 N GLU A 208 162.488 7.172 -17.828 1.00 0.00 N ATOM 1598 CA GLU A 208 161.283 6.857 -18.585 1.00 0.00 C ATOM 1599 C GLU A 208 161.559 5.743 -19.587 1.00 0.00 C ATOM 1600 O GLU A 208 160.634 5.141 -20.133 1.00 0.00 O ATOM 1601 CB GLU A 208 160.794 8.102 -19.327 1.00 0.00 C ATOM 1602 CG GLU A 208 159.888 8.923 -18.408 1.00 0.00 C ATOM 1603 CD GLU A 208 160.010 10.406 -18.745 1.00 0.00 C ATOM 1604 OE1 GLU A 208 160.620 11.122 -17.969 1.00 0.00 O ATOM 1605 OE2 GLU A 208 159.491 10.803 -19.776 1.00 0.00 O ATOM 0 H GLU A 208 162.765 8.153 -17.859 1.00 0.00 H new ATOM 0 HA GLU A 208 160.514 6.523 -17.888 1.00 0.00 H new ATOM 0 HB2 GLU A 208 161.644 8.704 -19.649 1.00 0.00 H new ATOM 0 HB3 GLU A 208 160.250 7.812 -20.226 1.00 0.00 H new ATOM 0 HG2 GLU A 208 158.853 8.600 -18.521 1.00 0.00 H new ATOM 0 HG3 GLU A 208 160.163 8.754 -17.367 1.00 0.00 H new ATOM 1612 N THR A 209 162.838 5.474 -19.825 1.00 0.00 N ATOM 1613 CA THR A 209 163.225 4.431 -20.766 1.00 0.00 C ATOM 1614 C THR A 209 163.625 3.157 -20.028 1.00 0.00 C ATOM 1615 O THR A 209 164.131 2.213 -20.634 1.00 0.00 O ATOM 1616 CB THR A 209 164.392 4.915 -21.629 1.00 0.00 C ATOM 1617 OG1 THR A 209 165.455 5.344 -20.789 1.00 0.00 O ATOM 1618 CG2 THR A 209 163.930 6.080 -22.505 1.00 0.00 C ATOM 0 H THR A 209 163.618 5.960 -19.383 1.00 0.00 H new ATOM 0 HA THR A 209 162.369 4.209 -21.403 1.00 0.00 H new ATOM 0 HB THR A 209 164.738 4.100 -22.264 1.00 0.00 H new ATOM 0 HG1 THR A 209 166.204 5.653 -21.341 1.00 0.00 H new ATOM 0 HG21 THR A 209 164.761 6.425 -23.120 1.00 0.00 H new ATOM 0 HG22 THR A 209 163.115 5.750 -23.149 1.00 0.00 H new ATOM 0 HG23 THR A 209 163.584 6.897 -21.871 1.00 0.00 H new ATOM 1626 N THR A 210 163.391 3.132 -18.719 1.00 0.00 N ATOM 1627 CA THR A 210 163.729 1.959 -17.921 1.00 0.00 C ATOM 1628 C THR A 210 162.687 0.858 -18.155 1.00 0.00 C ATOM 1629 O THR A 210 161.508 1.060 -17.865 1.00 0.00 O ATOM 1630 CB THR A 210 163.756 2.329 -16.431 1.00 0.00 C ATOM 1631 OG1 THR A 210 164.350 3.607 -16.270 1.00 0.00 O ATOM 1632 CG2 THR A 210 164.565 1.294 -15.641 1.00 0.00 C ATOM 0 H THR A 210 162.974 3.901 -18.194 1.00 0.00 H new ATOM 0 HA THR A 210 164.713 1.598 -18.219 1.00 0.00 H new ATOM 0 HB THR A 210 162.733 2.346 -16.055 1.00 0.00 H new ATOM 0 HG1 THR A 210 163.649 4.279 -16.136 1.00 0.00 H new ATOM 0 HG21 THR A 210 164.576 1.569 -14.586 1.00 0.00 H new ATOM 0 HG22 THR A 210 164.108 0.311 -15.755 1.00 0.00 H new ATOM 0 HG23 THR A 210 165.587 1.265 -16.019 1.00 0.00 H new ATOM 1640 N PRO A 211 163.070 -0.289 -18.673 1.00 0.00 N ATOM 1641 CA PRO A 211 162.101 -1.391 -18.932 1.00 0.00 C ATOM 1642 C PRO A 211 161.612 -2.040 -17.645 1.00 0.00 C ATOM 1643 O PRO A 211 162.400 -2.344 -16.752 1.00 0.00 O ATOM 1644 CB PRO A 211 162.883 -2.393 -19.780 1.00 0.00 C ATOM 1645 CG PRO A 211 164.325 -2.129 -19.500 1.00 0.00 C ATOM 1646 CD PRO A 211 164.442 -0.667 -19.063 1.00 0.00 C ATOM 0 HA PRO A 211 161.202 -1.025 -19.428 1.00 0.00 H new ATOM 0 HB2 PRO A 211 162.616 -3.417 -19.520 1.00 0.00 H new ATOM 0 HB3 PRO A 211 162.661 -2.265 -20.839 1.00 0.00 H new ATOM 0 HG2 PRO A 211 164.693 -2.794 -18.719 1.00 0.00 H new ATOM 0 HG3 PRO A 211 164.929 -2.314 -20.388 1.00 0.00 H new ATOM 0 HD2 PRO A 211 165.137 -0.556 -18.230 1.00 0.00 H new ATOM 0 HD3 PRO A 211 164.812 -0.039 -19.873 1.00 0.00 H new ATOM 1654 N ILE A 212 160.307 -2.256 -17.559 1.00 0.00 N ATOM 1655 CA ILE A 212 159.730 -2.877 -16.379 1.00 0.00 C ATOM 1656 C ILE A 212 160.601 -4.044 -15.928 1.00 0.00 C ATOM 1657 O ILE A 212 160.592 -4.425 -14.758 1.00 0.00 O ATOM 1658 CB ILE A 212 158.322 -3.376 -16.703 1.00 0.00 C ATOM 1659 CG1 ILE A 212 157.580 -3.736 -15.414 1.00 0.00 C ATOM 1660 CG2 ILE A 212 158.421 -4.616 -17.592 1.00 0.00 C ATOM 1661 CD1 ILE A 212 156.076 -3.652 -15.664 1.00 0.00 C ATOM 0 H ILE A 212 159.634 -2.012 -18.286 1.00 0.00 H new ATOM 0 HA ILE A 212 159.678 -2.143 -15.575 1.00 0.00 H new ATOM 0 HB ILE A 212 157.774 -2.589 -17.220 1.00 0.00 H new ATOM 0 HG12 ILE A 212 157.852 -4.741 -15.091 1.00 0.00 H new ATOM 0 HG13 ILE A 212 157.867 -3.055 -14.612 1.00 0.00 H new ATOM 0 HG21 ILE A 212 157.419 -4.977 -17.826 1.00 0.00 H new ATOM 0 HG22 ILE A 212 158.940 -4.361 -18.516 1.00 0.00 H new ATOM 0 HG23 ILE A 212 158.974 -5.396 -17.068 1.00 0.00 H new ATOM 0 HD11 ILE A 212 155.540 -3.907 -14.750 1.00 0.00 H new ATOM 0 HD12 ILE A 212 155.814 -2.638 -15.967 1.00 0.00 H new ATOM 0 HD13 ILE A 212 155.799 -4.350 -16.454 1.00 0.00 H new ATOM 1673 N GLU A 213 161.358 -4.602 -16.867 1.00 0.00 N ATOM 1674 CA GLU A 213 162.238 -5.720 -16.556 1.00 0.00 C ATOM 1675 C GLU A 213 163.381 -5.251 -15.662 1.00 0.00 C ATOM 1676 O GLU A 213 163.804 -5.962 -14.751 1.00 0.00 O ATOM 1677 CB GLU A 213 162.805 -6.316 -17.847 1.00 0.00 C ATOM 1678 CG GLU A 213 161.661 -6.881 -18.693 1.00 0.00 C ATOM 1679 CD GLU A 213 162.201 -7.913 -19.677 1.00 0.00 C ATOM 1680 OE1 GLU A 213 163.140 -8.607 -19.322 1.00 0.00 O ATOM 1681 OE2 GLU A 213 161.668 -7.995 -20.771 1.00 0.00 O ATOM 0 H GLU A 213 161.380 -4.301 -17.841 1.00 0.00 H new ATOM 0 HA GLU A 213 161.664 -6.484 -16.032 1.00 0.00 H new ATOM 0 HB2 GLU A 213 163.343 -5.552 -18.408 1.00 0.00 H new ATOM 0 HB3 GLU A 213 163.522 -7.103 -17.613 1.00 0.00 H new ATOM 0 HG2 GLU A 213 160.912 -7.339 -18.047 1.00 0.00 H new ATOM 0 HG3 GLU A 213 161.165 -6.075 -19.234 1.00 0.00 H new ATOM 1688 N GLU A 214 163.873 -4.044 -15.931 1.00 0.00 N ATOM 1689 CA GLU A 214 164.966 -3.481 -15.146 1.00 0.00 C ATOM 1690 C GLU A 214 164.557 -3.323 -13.686 1.00 0.00 C ATOM 1691 O GLU A 214 165.199 -3.866 -12.786 1.00 0.00 O ATOM 1692 CB GLU A 214 165.358 -2.106 -15.699 1.00 0.00 C ATOM 1693 CG GLU A 214 166.640 -2.216 -16.525 1.00 0.00 C ATOM 1694 CD GLU A 214 167.795 -2.683 -15.645 1.00 0.00 C ATOM 1695 OE1 GLU A 214 167.602 -2.755 -14.442 1.00 0.00 O ATOM 1696 OE2 GLU A 214 168.850 -2.967 -16.186 1.00 0.00 O ATOM 0 H GLU A 214 163.534 -3.442 -16.681 1.00 0.00 H new ATOM 0 HA GLU A 214 165.813 -4.164 -15.211 1.00 0.00 H new ATOM 0 HB2 GLU A 214 164.551 -1.711 -16.317 1.00 0.00 H new ATOM 0 HB3 GLU A 214 165.504 -1.404 -14.878 1.00 0.00 H new ATOM 0 HG2 GLU A 214 166.493 -2.917 -17.347 1.00 0.00 H new ATOM 0 HG3 GLU A 214 166.879 -1.250 -16.969 1.00 0.00 H new ATOM 1703 N VAL A 215 163.496 -2.559 -13.462 1.00 0.00 N ATOM 1704 CA VAL A 215 163.013 -2.310 -12.110 1.00 0.00 C ATOM 1705 C VAL A 215 162.548 -3.604 -11.449 1.00 0.00 C ATOM 1706 O VAL A 215 162.744 -3.804 -10.250 1.00 0.00 O ATOM 1707 CB VAL A 215 161.857 -1.305 -12.137 1.00 0.00 C ATOM 1708 CG1 VAL A 215 162.239 -0.099 -12.992 1.00 0.00 C ATOM 1709 CG2 VAL A 215 160.610 -1.968 -12.721 1.00 0.00 C ATOM 0 H VAL A 215 162.955 -2.102 -14.196 1.00 0.00 H new ATOM 0 HA VAL A 215 163.838 -1.898 -11.529 1.00 0.00 H new ATOM 0 HB VAL A 215 161.649 -0.975 -11.119 1.00 0.00 H new ATOM 0 HG11 VAL A 215 161.413 0.612 -13.008 1.00 0.00 H new ATOM 0 HG12 VAL A 215 163.123 0.380 -12.571 1.00 0.00 H new ATOM 0 HG13 VAL A 215 162.454 -0.427 -14.009 1.00 0.00 H new ATOM 0 HG21 VAL A 215 159.790 -1.250 -12.738 1.00 0.00 H new ATOM 0 HG22 VAL A 215 160.819 -2.305 -13.736 1.00 0.00 H new ATOM 0 HG23 VAL A 215 160.330 -2.823 -12.105 1.00 0.00 H new ATOM 1719 N LYS A 216 161.927 -4.476 -12.235 1.00 0.00 N ATOM 1720 CA LYS A 216 161.434 -5.745 -11.711 1.00 0.00 C ATOM 1721 C LYS A 216 162.508 -6.446 -10.884 1.00 0.00 C ATOM 1722 O LYS A 216 162.224 -6.981 -9.812 1.00 0.00 O ATOM 1723 CB LYS A 216 160.997 -6.652 -12.863 1.00 0.00 C ATOM 1724 CG LYS A 216 159.484 -6.536 -13.056 1.00 0.00 C ATOM 1725 CD LYS A 216 159.047 -7.420 -14.226 1.00 0.00 C ATOM 1726 CE LYS A 216 157.535 -7.299 -14.422 1.00 0.00 C ATOM 1727 NZ LYS A 216 156.901 -8.633 -14.225 1.00 0.00 N ATOM 0 H LYS A 216 161.754 -4.330 -13.230 1.00 0.00 H new ATOM 0 HA LYS A 216 160.579 -5.539 -11.066 1.00 0.00 H new ATOM 0 HB2 LYS A 216 161.514 -6.369 -13.780 1.00 0.00 H new ATOM 0 HB3 LYS A 216 161.269 -7.686 -12.650 1.00 0.00 H new ATOM 0 HG2 LYS A 216 158.967 -6.838 -12.145 1.00 0.00 H new ATOM 0 HG3 LYS A 216 159.210 -5.499 -13.249 1.00 0.00 H new ATOM 0 HD2 LYS A 216 159.567 -7.120 -15.136 1.00 0.00 H new ATOM 0 HD3 LYS A 216 159.317 -8.458 -14.032 1.00 0.00 H new ATOM 0 HE2 LYS A 216 157.122 -6.580 -13.714 1.00 0.00 H new ATOM 0 HE3 LYS A 216 157.316 -6.924 -15.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 155.873 -8.552 -14.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 157.287 -9.307 -14.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 157.100 -8.973 -13.262 1.00 0.00 H new ATOM 1741 N GLY A 217 163.740 -6.443 -11.384 1.00 0.00 N ATOM 1742 CA GLY A 217 164.837 -7.086 -10.671 1.00 0.00 C ATOM 1743 C GLY A 217 165.210 -6.293 -9.420 1.00 0.00 C ATOM 1744 O GLY A 217 165.688 -6.857 -8.436 1.00 0.00 O ATOM 0 H GLY A 217 164.001 -6.008 -12.269 1.00 0.00 H new ATOM 0 HA2 GLY A 217 164.551 -8.100 -10.392 1.00 0.00 H new ATOM 0 HA3 GLY A 217 165.704 -7.169 -11.327 1.00 0.00 H new ATOM 1748 N LEU A 218 164.987 -4.982 -9.462 1.00 0.00 N ATOM 1749 CA LEU A 218 165.300 -4.131 -8.321 1.00 0.00 C ATOM 1750 C LEU A 218 164.300 -4.374 -7.197 1.00 0.00 C ATOM 1751 O LEU A 218 164.667 -4.430 -6.024 1.00 0.00 O ATOM 1752 CB LEU A 218 165.261 -2.663 -8.742 1.00 0.00 C ATOM 1753 CG LEU A 218 166.631 -2.259 -9.294 1.00 0.00 C ATOM 1754 CD1 LEU A 218 166.459 -1.212 -10.398 1.00 0.00 C ATOM 1755 CD2 LEU A 218 167.487 -1.678 -8.167 1.00 0.00 C ATOM 0 H LEU A 218 164.595 -4.491 -10.266 1.00 0.00 H new ATOM 0 HA LEU A 218 166.300 -4.374 -7.963 1.00 0.00 H new ATOM 0 HB2 LEU A 218 164.492 -2.510 -9.499 1.00 0.00 H new ATOM 0 HB3 LEU A 218 165.000 -2.035 -7.890 1.00 0.00 H new ATOM 0 HG LEU A 218 167.123 -3.139 -9.708 1.00 0.00 H new ATOM 0 HD11 LEU A 218 167.437 -0.929 -10.786 1.00 0.00 H new ATOM 0 HD12 LEU A 218 165.855 -1.629 -11.204 1.00 0.00 H new ATOM 0 HD13 LEU A 218 165.962 -0.332 -9.990 1.00 0.00 H new ATOM 0 HD21 LEU A 218 168.462 -1.391 -8.561 1.00 0.00 H new ATOM 0 HD22 LEU A 218 166.992 -0.801 -7.749 1.00 0.00 H new ATOM 0 HD23 LEU A 218 167.618 -2.427 -7.386 1.00 0.00 H new ATOM 1767 N PHE A 219 163.036 -4.538 -7.572 1.00 0.00 N ATOM 1768 CA PHE A 219 161.985 -4.798 -6.599 1.00 0.00 C ATOM 1769 C PHE A 219 162.151 -6.206 -6.041 1.00 0.00 C ATOM 1770 O PHE A 219 161.532 -6.577 -5.044 1.00 0.00 O ATOM 1771 CB PHE A 219 160.624 -4.684 -7.279 1.00 0.00 C ATOM 1772 CG PHE A 219 160.220 -3.247 -7.408 1.00 0.00 C ATOM 1773 CD1 PHE A 219 160.246 -2.637 -8.657 1.00 0.00 C ATOM 1774 CD2 PHE A 219 159.779 -2.537 -6.285 1.00 0.00 C ATOM 1775 CE1 PHE A 219 159.829 -1.316 -8.794 1.00 0.00 C ATOM 1776 CE2 PHE A 219 159.370 -1.207 -6.420 1.00 0.00 C ATOM 1777 CZ PHE A 219 159.391 -0.598 -7.678 1.00 0.00 C ATOM 0 H PHE A 219 162.717 -4.495 -8.540 1.00 0.00 H new ATOM 0 HA PHE A 219 162.051 -4.072 -5.789 1.00 0.00 H new ATOM 0 HB2 PHE A 219 160.664 -5.146 -8.265 1.00 0.00 H new ATOM 0 HB3 PHE A 219 159.876 -5.228 -6.702 1.00 0.00 H new ATOM 0 HD1 PHE A 219 160.589 -3.188 -9.520 1.00 0.00 H new ATOM 0 HD2 PHE A 219 159.755 -3.015 -5.317 1.00 0.00 H new ATOM 0 HE1 PHE A 219 159.844 -0.845 -9.766 1.00 0.00 H new ATOM 0 HE2 PHE A 219 159.039 -0.652 -5.555 1.00 0.00 H new ATOM 0 HZ PHE A 219 159.069 0.427 -7.787 1.00 0.00 H new ATOM 1787 N LYS A 220 162.992 -6.979 -6.714 1.00 0.00 N ATOM 1788 CA LYS A 220 163.262 -8.358 -6.327 1.00 0.00 C ATOM 1789 C LYS A 220 163.728 -8.441 -4.876 1.00 0.00 C ATOM 1790 O LYS A 220 164.846 -8.042 -4.549 1.00 0.00 O ATOM 1791 CB LYS A 220 164.345 -8.916 -7.255 1.00 0.00 C ATOM 1792 CG LYS A 220 164.318 -10.445 -7.294 1.00 0.00 C ATOM 1793 CD LYS A 220 165.595 -10.992 -6.659 1.00 0.00 C ATOM 1794 CE LYS A 220 166.776 -10.749 -7.600 1.00 0.00 C ATOM 1795 NZ LYS A 220 167.073 -11.997 -8.358 1.00 0.00 N ATOM 0 H LYS A 220 163.505 -6.670 -7.540 1.00 0.00 H new ATOM 0 HA LYS A 220 162.346 -8.942 -6.415 1.00 0.00 H new ATOM 0 HB2 LYS A 220 164.201 -8.523 -8.261 1.00 0.00 H new ATOM 0 HB3 LYS A 220 165.324 -8.577 -6.918 1.00 0.00 H new ATOM 0 HG2 LYS A 220 163.444 -10.818 -6.759 1.00 0.00 H new ATOM 0 HG3 LYS A 220 164.233 -10.792 -8.324 1.00 0.00 H new ATOM 0 HD2 LYS A 220 165.774 -10.506 -5.700 1.00 0.00 H new ATOM 0 HD3 LYS A 220 165.487 -12.058 -6.461 1.00 0.00 H new ATOM 0 HE2 LYS A 220 166.544 -9.938 -8.290 1.00 0.00 H new ATOM 0 HE3 LYS A 220 167.652 -10.440 -7.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 167.876 -11.832 -8.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 167.312 -12.759 -7.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 166.238 -12.272 -8.914 1.00 0.00 H new ATOM 1809 N SER A 221 162.866 -8.968 -4.011 1.00 0.00 N ATOM 1810 CA SER A 221 163.201 -9.105 -2.599 1.00 0.00 C ATOM 1811 C SER A 221 164.134 -10.292 -2.385 1.00 0.00 C ATOM 1812 O SER A 221 164.407 -11.055 -3.311 1.00 0.00 O ATOM 1813 CB SER A 221 161.930 -9.320 -1.780 1.00 0.00 C ATOM 1814 OG SER A 221 161.789 -10.705 -1.501 1.00 0.00 O ATOM 0 H SER A 221 161.936 -9.305 -4.262 1.00 0.00 H new ATOM 0 HA SER A 221 163.700 -8.191 -2.276 1.00 0.00 H new ATOM 0 HB2 SER A 221 161.980 -8.752 -0.851 1.00 0.00 H new ATOM 0 HB3 SER A 221 161.062 -8.956 -2.330 1.00 0.00 H new ATOM 0 HG SER A 221 161.477 -11.171 -2.305 1.00 0.00 H new ATOM 1820 N GLU A 222 164.614 -10.444 -1.156 1.00 0.00 N ATOM 1821 CA GLU A 222 165.510 -11.545 -0.828 1.00 0.00 C ATOM 1822 C GLU A 222 164.772 -12.623 -0.040 1.00 0.00 C ATOM 1823 O GLU A 222 165.123 -13.801 -0.105 1.00 0.00 O ATOM 1824 CB GLU A 222 166.690 -11.029 -0.004 1.00 0.00 C ATOM 1825 CG GLU A 222 167.783 -12.099 0.046 1.00 0.00 C ATOM 1826 CD GLU A 222 168.836 -11.818 -1.020 1.00 0.00 C ATOM 1827 OE1 GLU A 222 169.083 -12.698 -1.828 1.00 0.00 O ATOM 1828 OE2 GLU A 222 169.381 -10.726 -1.014 1.00 0.00 O ATOM 0 H GLU A 222 164.399 -9.823 -0.376 1.00 0.00 H new ATOM 0 HA GLU A 222 165.876 -11.978 -1.759 1.00 0.00 H new ATOM 0 HB2 GLU A 222 167.083 -10.113 -0.445 1.00 0.00 H new ATOM 0 HB3 GLU A 222 166.362 -10.781 1.006 1.00 0.00 H new ATOM 0 HG2 GLU A 222 168.246 -12.111 1.032 1.00 0.00 H new ATOM 0 HG3 GLU A 222 167.346 -13.085 -0.113 1.00 0.00 H new ATOM 1835 N ASN A 223 163.754 -12.212 0.711 1.00 0.00 N ATOM 1836 CA ASN A 223 162.984 -13.156 1.515 1.00 0.00 C ATOM 1837 C ASN A 223 161.502 -13.119 1.144 1.00 0.00 C ATOM 1838 O ASN A 223 160.668 -13.700 1.839 1.00 0.00 O ATOM 1839 CB ASN A 223 163.147 -12.825 2.999 1.00 0.00 C ATOM 1840 CG ASN A 223 162.521 -13.925 3.850 1.00 0.00 C ATOM 1841 OD1 ASN A 223 161.362 -13.819 4.249 1.00 0.00 O ATOM 1842 ND2 ASN A 223 163.224 -14.983 4.152 1.00 0.00 N ATOM 0 H ASN A 223 163.445 -11.242 0.780 1.00 0.00 H new ATOM 0 HA ASN A 223 163.363 -14.158 1.315 1.00 0.00 H new ATOM 0 HB2 ASN A 223 164.204 -12.722 3.243 1.00 0.00 H new ATOM 0 HB3 ASN A 223 162.674 -11.868 3.221 1.00 0.00 H new ATOM 0 HD21 ASN A 223 162.812 -15.724 4.720 1.00 0.00 H new ATOM 0 HD22 ASN A 223 164.185 -15.069 3.820 1.00 0.00 H new ATOM 1849 N CYS A 224 161.177 -12.437 0.050 1.00 0.00 N ATOM 1850 CA CYS A 224 159.787 -12.344 -0.388 1.00 0.00 C ATOM 1851 C CYS A 224 159.655 -12.756 -1.853 1.00 0.00 C ATOM 1852 O CYS A 224 160.623 -12.710 -2.611 1.00 0.00 O ATOM 1853 CB CYS A 224 159.268 -10.915 -0.207 1.00 0.00 C ATOM 1854 SG CYS A 224 158.196 -10.843 1.250 1.00 0.00 S ATOM 0 H CYS A 224 161.846 -11.946 -0.543 1.00 0.00 H new ATOM 0 HA CYS A 224 159.192 -13.022 0.223 1.00 0.00 H new ATOM 0 HB2 CYS A 224 160.104 -10.225 -0.091 1.00 0.00 H new ATOM 0 HB3 CYS A 224 158.716 -10.602 -1.093 1.00 0.00 H new ATOM 0 HG CYS A 224 157.358 -11.837 1.222 1.00 0.00 H new ATOM 1860 N PRO A 225 158.477 -13.157 -2.257 1.00 0.00 N ATOM 1861 CA PRO A 225 158.206 -13.590 -3.660 1.00 0.00 C ATOM 1862 C PRO A 225 158.247 -12.423 -4.644 1.00 0.00 C ATOM 1863 O PRO A 225 158.339 -11.263 -4.244 1.00 0.00 O ATOM 1864 CB PRO A 225 156.804 -14.197 -3.591 1.00 0.00 C ATOM 1865 CG PRO A 225 156.153 -13.557 -2.410 1.00 0.00 C ATOM 1866 CD PRO A 225 157.271 -13.240 -1.417 1.00 0.00 C ATOM 0 HA PRO A 225 158.960 -14.289 -4.022 1.00 0.00 H new ATOM 0 HB2 PRO A 225 156.244 -13.997 -4.505 1.00 0.00 H new ATOM 0 HB3 PRO A 225 156.850 -15.280 -3.476 1.00 0.00 H new ATOM 0 HG2 PRO A 225 155.625 -12.649 -2.703 1.00 0.00 H new ATOM 0 HG3 PRO A 225 155.416 -14.225 -1.964 1.00 0.00 H new ATOM 0 HD2 PRO A 225 157.085 -12.303 -0.891 1.00 0.00 H new ATOM 0 HD3 PRO A 225 157.365 -14.018 -0.659 1.00 0.00 H new ATOM 1874 N LYS A 226 158.180 -12.741 -5.933 1.00 0.00 N ATOM 1875 CA LYS A 226 158.213 -11.715 -6.969 1.00 0.00 C ATOM 1876 C LYS A 226 157.088 -10.706 -6.761 1.00 0.00 C ATOM 1877 O LYS A 226 156.050 -11.027 -6.182 1.00 0.00 O ATOM 1878 CB LYS A 226 158.067 -12.366 -8.347 1.00 0.00 C ATOM 1879 CG LYS A 226 159.233 -11.945 -9.249 1.00 0.00 C ATOM 1880 CD LYS A 226 160.507 -12.688 -8.836 1.00 0.00 C ATOM 1881 CE LYS A 226 161.544 -12.587 -9.957 1.00 0.00 C ATOM 1882 NZ LYS A 226 161.155 -11.499 -10.899 1.00 0.00 N ATOM 0 H LYS A 226 158.103 -13.696 -6.284 1.00 0.00 H new ATOM 0 HA LYS A 226 159.168 -11.193 -6.909 1.00 0.00 H new ATOM 0 HB2 LYS A 226 158.047 -13.451 -8.246 1.00 0.00 H new ATOM 0 HB3 LYS A 226 157.120 -12.071 -8.800 1.00 0.00 H new ATOM 0 HG2 LYS A 226 158.996 -12.163 -10.290 1.00 0.00 H new ATOM 0 HG3 LYS A 226 159.390 -10.869 -9.177 1.00 0.00 H new ATOM 0 HD2 LYS A 226 160.907 -12.261 -7.916 1.00 0.00 H new ATOM 0 HD3 LYS A 226 160.280 -13.734 -8.630 1.00 0.00 H new ATOM 0 HE2 LYS A 226 162.529 -12.384 -9.538 1.00 0.00 H new ATOM 0 HE3 LYS A 226 161.613 -13.536 -10.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 161.955 -11.281 -11.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 160.342 -11.808 -11.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 160.897 -10.648 -10.359 1.00 0.00 H new ATOM 1896 N VAL A 227 157.305 -9.483 -7.236 1.00 0.00 N ATOM 1897 CA VAL A 227 156.307 -8.429 -7.096 1.00 0.00 C ATOM 1898 C VAL A 227 154.917 -8.948 -7.446 1.00 0.00 C ATOM 1899 O VAL A 227 154.745 -9.702 -8.404 1.00 0.00 O ATOM 1900 CB VAL A 227 156.648 -7.251 -8.014 1.00 0.00 C ATOM 1901 CG1 VAL A 227 155.448 -6.304 -8.089 1.00 0.00 C ATOM 1902 CG2 VAL A 227 157.859 -6.494 -7.461 1.00 0.00 C ATOM 0 H VAL A 227 158.158 -9.199 -7.718 1.00 0.00 H new ATOM 0 HA VAL A 227 156.312 -8.099 -6.057 1.00 0.00 H new ATOM 0 HB VAL A 227 156.884 -7.627 -9.010 1.00 0.00 H new ATOM 0 HG11 VAL A 227 155.687 -5.464 -8.742 1.00 0.00 H new ATOM 0 HG12 VAL A 227 154.586 -6.839 -8.488 1.00 0.00 H new ATOM 0 HG13 VAL A 227 155.215 -5.933 -7.091 1.00 0.00 H new ATOM 0 HG21 VAL A 227 158.096 -5.658 -8.118 1.00 0.00 H new ATOM 0 HG22 VAL A 227 157.629 -6.118 -6.464 1.00 0.00 H new ATOM 0 HG23 VAL A 227 158.715 -7.167 -7.406 1.00 0.00 H new ATOM 1912 N ILE A 228 153.928 -8.525 -6.667 1.00 0.00 N ATOM 1913 CA ILE A 228 152.550 -8.935 -6.901 1.00 0.00 C ATOM 1914 C ILE A 228 151.933 -8.073 -7.994 1.00 0.00 C ATOM 1915 O ILE A 228 151.202 -8.562 -8.855 1.00 0.00 O ATOM 1916 CB ILE A 228 151.743 -8.781 -5.612 1.00 0.00 C ATOM 1917 CG1 ILE A 228 152.487 -9.462 -4.461 1.00 0.00 C ATOM 1918 CG2 ILE A 228 150.363 -9.418 -5.783 1.00 0.00 C ATOM 1919 CD1 ILE A 228 152.815 -10.909 -4.836 1.00 0.00 C ATOM 0 H ILE A 228 154.055 -7.900 -5.871 1.00 0.00 H new ATOM 0 HA ILE A 228 152.536 -9.978 -7.216 1.00 0.00 H new ATOM 0 HB ILE A 228 151.620 -7.721 -5.388 1.00 0.00 H new ATOM 0 HG12 ILE A 228 153.405 -8.918 -4.238 1.00 0.00 H new ATOM 0 HG13 ILE A 228 151.876 -9.441 -3.559 1.00 0.00 H new ATOM 0 HG21 ILE A 228 149.793 -9.305 -4.861 1.00 0.00 H new ATOM 0 HG22 ILE A 228 149.834 -8.926 -6.599 1.00 0.00 H new ATOM 0 HG23 ILE A 228 150.477 -10.478 -6.011 1.00 0.00 H new ATOM 0 HD11 ILE A 228 153.345 -11.387 -4.012 1.00 0.00 H new ATOM 0 HD12 ILE A 228 151.891 -11.451 -5.037 1.00 0.00 H new ATOM 0 HD13 ILE A 228 153.443 -10.921 -5.727 1.00 0.00 H new ATOM 1931 N SER A 229 152.246 -6.783 -7.950 1.00 0.00 N ATOM 1932 CA SER A 229 151.736 -5.840 -8.935 1.00 0.00 C ATOM 1933 C SER A 229 152.747 -4.719 -9.144 1.00 0.00 C ATOM 1934 O SER A 229 153.260 -4.147 -8.182 1.00 0.00 O ATOM 1935 CB SER A 229 150.406 -5.252 -8.463 1.00 0.00 C ATOM 1936 OG SER A 229 150.559 -3.858 -8.235 1.00 0.00 O ATOM 0 H SER A 229 152.851 -6.367 -7.242 1.00 0.00 H new ATOM 0 HA SER A 229 151.576 -6.365 -9.877 1.00 0.00 H new ATOM 0 HB2 SER A 229 149.633 -5.426 -9.211 1.00 0.00 H new ATOM 0 HB3 SER A 229 150.081 -5.748 -7.548 1.00 0.00 H new ATOM 0 HG SER A 229 149.761 -3.511 -7.785 1.00 0.00 H new ATOM 1942 N CYS A 230 153.038 -4.417 -10.402 1.00 0.00 N ATOM 1943 CA CYS A 230 154.000 -3.370 -10.716 1.00 0.00 C ATOM 1944 C CYS A 230 153.464 -2.456 -11.813 1.00 0.00 C ATOM 1945 O CYS A 230 153.303 -2.875 -12.959 1.00 0.00 O ATOM 1946 CB CYS A 230 155.314 -4.005 -11.168 1.00 0.00 C ATOM 1947 SG CYS A 230 154.996 -5.123 -12.554 1.00 0.00 S ATOM 0 H CYS A 230 152.626 -4.877 -11.214 1.00 0.00 H new ATOM 0 HA CYS A 230 154.170 -2.771 -9.821 1.00 0.00 H new ATOM 0 HB2 CYS A 230 156.021 -3.231 -11.466 1.00 0.00 H new ATOM 0 HB3 CYS A 230 155.769 -4.552 -10.342 1.00 0.00 H new ATOM 0 HG CYS A 230 154.113 -4.592 -13.346 1.00 0.00 H new ATOM 1953 N GLU A 231 153.187 -1.206 -11.454 1.00 0.00 N ATOM 1954 CA GLU A 231 152.667 -0.242 -12.417 1.00 0.00 C ATOM 1955 C GLU A 231 153.378 1.100 -12.271 1.00 0.00 C ATOM 1956 O GLU A 231 153.902 1.423 -11.206 1.00 0.00 O ATOM 1957 CB GLU A 231 151.164 -0.051 -12.206 1.00 0.00 C ATOM 1958 CG GLU A 231 150.507 -1.411 -11.962 1.00 0.00 C ATOM 1959 CD GLU A 231 149.004 -1.312 -12.200 1.00 0.00 C ATOM 1960 OE1 GLU A 231 148.315 -0.826 -11.319 1.00 0.00 O ATOM 1961 OE2 GLU A 231 148.564 -1.724 -13.261 1.00 0.00 O ATOM 0 H GLU A 231 153.313 -0.839 -10.511 1.00 0.00 H new ATOM 0 HA GLU A 231 152.847 -0.628 -13.421 1.00 0.00 H new ATOM 0 HB2 GLU A 231 150.986 0.609 -11.357 1.00 0.00 H new ATOM 0 HB3 GLU A 231 150.721 0.427 -13.079 1.00 0.00 H new ATOM 0 HG2 GLU A 231 150.941 -2.158 -12.626 1.00 0.00 H new ATOM 0 HG3 GLU A 231 150.701 -1.741 -10.941 1.00 0.00 H new ATOM 1968 N PHE A 232 153.391 1.875 -13.350 1.00 0.00 N ATOM 1969 CA PHE A 232 154.041 3.180 -13.333 1.00 0.00 C ATOM 1970 C PHE A 232 153.089 4.251 -12.808 1.00 0.00 C ATOM 1971 O PHE A 232 151.875 4.164 -12.996 1.00 0.00 O ATOM 1972 CB PHE A 232 154.499 3.555 -14.745 1.00 0.00 C ATOM 1973 CG PHE A 232 155.004 2.324 -15.461 1.00 0.00 C ATOM 1974 CD1 PHE A 232 155.888 1.448 -14.818 1.00 0.00 C ATOM 1975 CD2 PHE A 232 154.588 2.060 -16.772 1.00 0.00 C ATOM 1976 CE1 PHE A 232 156.355 0.310 -15.485 1.00 0.00 C ATOM 1977 CE2 PHE A 232 155.055 0.921 -17.439 1.00 0.00 C ATOM 1978 CZ PHE A 232 155.939 0.047 -16.796 1.00 0.00 C ATOM 0 H PHE A 232 152.962 1.625 -14.241 1.00 0.00 H new ATOM 0 HA PHE A 232 154.905 3.122 -12.671 1.00 0.00 H new ATOM 0 HB2 PHE A 232 153.672 3.997 -15.301 1.00 0.00 H new ATOM 0 HB3 PHE A 232 155.287 4.307 -14.694 1.00 0.00 H new ATOM 0 HD1 PHE A 232 156.209 1.651 -13.807 1.00 0.00 H new ATOM 0 HD2 PHE A 232 153.907 2.735 -17.269 1.00 0.00 H new ATOM 0 HE1 PHE A 232 157.036 -0.365 -14.989 1.00 0.00 H new ATOM 0 HE2 PHE A 232 154.733 0.717 -18.450 1.00 0.00 H new ATOM 0 HZ PHE A 232 156.300 -0.831 -17.311 1.00 0.00 H new ATOM 1988 N ALA A 233 153.652 5.263 -12.156 1.00 0.00 N ATOM 1989 CA ALA A 233 152.849 6.353 -11.612 1.00 0.00 C ATOM 1990 C ALA A 233 153.581 7.682 -11.777 1.00 0.00 C ATOM 1991 O ALA A 233 154.811 7.725 -11.792 1.00 0.00 O ATOM 1992 CB ALA A 233 152.555 6.106 -10.130 1.00 0.00 C ATOM 0 H ALA A 233 154.655 5.351 -11.992 1.00 0.00 H new ATOM 0 HA ALA A 233 151.907 6.395 -12.159 1.00 0.00 H new ATOM 0 HB1 ALA A 233 151.955 6.927 -9.736 1.00 0.00 H new ATOM 0 HB2 ALA A 233 152.007 5.170 -10.019 1.00 0.00 H new ATOM 0 HB3 ALA A 233 153.493 6.045 -9.578 1.00 0.00 H new ATOM 1998 N HIS A 234 152.818 8.762 -11.907 1.00 0.00 N ATOM 1999 CA HIS A 234 153.406 10.086 -12.077 1.00 0.00 C ATOM 2000 C HIS A 234 154.483 10.339 -11.026 1.00 0.00 C ATOM 2001 O HIS A 234 154.687 9.527 -10.124 1.00 0.00 O ATOM 2002 CB HIS A 234 152.321 11.158 -11.967 1.00 0.00 C ATOM 2003 CG HIS A 234 151.069 10.673 -12.645 1.00 0.00 C ATOM 2004 ND1 HIS A 234 150.312 9.628 -12.140 1.00 0.00 N ATOM 2005 CD2 HIS A 234 150.430 11.079 -13.791 1.00 0.00 C ATOM 2006 CE1 HIS A 234 149.271 9.442 -12.972 1.00 0.00 C ATOM 2007 NE2 HIS A 234 149.296 10.300 -13.995 1.00 0.00 N ATOM 0 H HIS A 234 151.798 8.748 -11.898 1.00 0.00 H new ATOM 0 HA HIS A 234 153.864 10.132 -13.065 1.00 0.00 H new ATOM 0 HB2 HIS A 234 152.118 11.379 -10.919 1.00 0.00 H new ATOM 0 HB3 HIS A 234 152.662 12.085 -12.428 1.00 0.00 H new ATOM 0 HD2 HIS A 234 150.758 11.881 -14.436 1.00 0.00 H new ATOM 0 HE1 HIS A 234 148.508 8.691 -12.830 1.00 0.00 H new ATOM 0 HE2 HIS A 234 148.627 10.369 -14.762 1.00 0.00 H new ATOM 2016 N ASN A 235 155.168 11.472 -11.152 1.00 0.00 N ATOM 2017 CA ASN A 235 156.222 11.824 -10.208 1.00 0.00 C ATOM 2018 C ASN A 235 157.404 10.869 -10.345 1.00 0.00 C ATOM 2019 O ASN A 235 158.119 10.607 -9.377 1.00 0.00 O ATOM 2020 CB ASN A 235 155.682 11.772 -8.778 1.00 0.00 C ATOM 2021 CG ASN A 235 154.242 12.271 -8.748 1.00 0.00 C ATOM 2022 OD1 ASN A 235 153.981 13.437 -9.045 1.00 0.00 O ATOM 2023 ND2 ASN A 235 153.285 11.453 -8.406 1.00 0.00 N ATOM 0 H ASN A 235 155.014 12.156 -11.892 1.00 0.00 H new ATOM 0 HA ASN A 235 156.560 12.836 -10.430 1.00 0.00 H new ATOM 0 HB2 ASN A 235 155.730 10.751 -8.399 1.00 0.00 H new ATOM 0 HB3 ASN A 235 156.302 12.385 -8.124 1.00 0.00 H new ATOM 0 HD21 ASN A 235 152.319 11.779 -8.384 1.00 0.00 H new ATOM 0 HD22 ASN A 235 153.503 10.487 -8.160 1.00 0.00 H new ATOM 2030 N SER A 236 157.604 10.355 -11.553 1.00 0.00 N ATOM 2031 CA SER A 236 158.704 9.430 -11.810 1.00 0.00 C ATOM 2032 C SER A 236 158.783 8.367 -10.720 1.00 0.00 C ATOM 2033 O SER A 236 159.850 7.811 -10.465 1.00 0.00 O ATOM 2034 CB SER A 236 160.029 10.194 -11.869 1.00 0.00 C ATOM 2035 OG SER A 236 159.778 11.549 -12.213 1.00 0.00 O ATOM 0 H SER A 236 157.023 10.561 -12.366 1.00 0.00 H new ATOM 0 HA SER A 236 158.520 8.941 -12.767 1.00 0.00 H new ATOM 0 HB2 SER A 236 160.536 10.140 -10.905 1.00 0.00 H new ATOM 0 HB3 SER A 236 160.692 9.738 -12.604 1.00 0.00 H new ATOM 0 HG SER A 236 160.626 12.040 -12.249 1.00 0.00 H new ATOM 2041 N ASN A 237 157.652 8.085 -10.080 1.00 0.00 N ATOM 2042 CA ASN A 237 157.624 7.080 -9.023 1.00 0.00 C ATOM 2043 C ASN A 237 156.846 5.849 -9.469 1.00 0.00 C ATOM 2044 O ASN A 237 155.695 5.944 -9.891 1.00 0.00 O ATOM 2045 CB ASN A 237 156.985 7.657 -7.761 1.00 0.00 C ATOM 2046 CG ASN A 237 158.011 8.470 -6.979 1.00 0.00 C ATOM 2047 OD1 ASN A 237 159.046 8.852 -7.524 1.00 0.00 O ATOM 2048 ND2 ASN A 237 157.783 8.759 -5.727 1.00 0.00 N ATOM 0 H ASN A 237 156.755 8.531 -10.271 1.00 0.00 H new ATOM 0 HA ASN A 237 158.652 6.788 -8.807 1.00 0.00 H new ATOM 0 HB2 ASN A 237 156.137 8.288 -8.029 1.00 0.00 H new ATOM 0 HB3 ASN A 237 156.598 6.850 -7.139 1.00 0.00 H new ATOM 0 HD21 ASN A 237 158.464 9.303 -5.197 1.00 0.00 H new ATOM 0 HD22 ASN A 237 156.924 8.441 -5.278 1.00 0.00 H new ATOM 2055 N TRP A 238 157.492 4.696 -9.363 1.00 0.00 N ATOM 2056 CA TRP A 238 156.886 3.423 -9.744 1.00 0.00 C ATOM 2057 C TRP A 238 156.154 2.812 -8.555 1.00 0.00 C ATOM 2058 O TRP A 238 156.767 2.492 -7.539 1.00 0.00 O ATOM 2059 CB TRP A 238 157.987 2.476 -10.197 1.00 0.00 C ATOM 2060 CG TRP A 238 158.562 2.839 -11.551 1.00 0.00 C ATOM 2061 CD1 TRP A 238 159.621 2.192 -12.080 1.00 0.00 C ATOM 2062 CD2 TRP A 238 158.198 3.882 -12.541 1.00 0.00 C ATOM 2063 NE1 TRP A 238 159.915 2.717 -13.317 1.00 0.00 N ATOM 2064 CE2 TRP A 238 159.082 3.759 -13.647 1.00 0.00 C ATOM 2065 CE3 TRP A 238 157.215 4.899 -12.615 1.00 0.00 C ATOM 2066 CZ2 TRP A 238 158.997 4.594 -14.761 1.00 0.00 C ATOM 2067 CZ3 TRP A 238 157.136 5.740 -13.738 1.00 0.00 C ATOM 2068 CH2 TRP A 238 158.022 5.587 -14.807 1.00 0.00 C ATOM 0 H TRP A 238 158.446 4.614 -9.012 1.00 0.00 H new ATOM 0 HA TRP A 238 156.172 3.588 -10.551 1.00 0.00 H new ATOM 0 HB2 TRP A 238 158.787 2.478 -9.457 1.00 0.00 H new ATOM 0 HB3 TRP A 238 157.592 1.461 -10.237 1.00 0.00 H new ATOM 0 HD1 TRP A 238 160.157 1.384 -11.604 1.00 0.00 H new ATOM 0 HE1 TRP A 238 160.663 2.373 -13.919 1.00 0.00 H new ATOM 0 HE3 TRP A 238 156.519 5.030 -11.800 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 159.685 4.471 -15.585 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 156.382 6.513 -13.775 1.00 0.00 H new ATOM 0 HH2 TRP A 238 157.951 6.237 -15.667 1.00 0.00 H new ATOM 2079 N TYR A 239 154.839 2.658 -8.685 1.00 0.00 N ATOM 2080 CA TYR A 239 154.039 2.092 -7.603 1.00 0.00 C ATOM 2081 C TYR A 239 153.976 0.569 -7.708 1.00 0.00 C ATOM 2082 O TYR A 239 153.234 0.023 -8.525 1.00 0.00 O ATOM 2083 CB TYR A 239 152.611 2.648 -7.649 1.00 0.00 C ATOM 2084 CG TYR A 239 152.536 4.026 -7.021 1.00 0.00 C ATOM 2085 CD1 TYR A 239 153.658 4.871 -6.984 1.00 0.00 C ATOM 2086 CD2 TYR A 239 151.319 4.465 -6.482 1.00 0.00 C ATOM 2087 CE1 TYR A 239 153.555 6.144 -6.411 1.00 0.00 C ATOM 2088 CE2 TYR A 239 151.221 5.737 -5.908 1.00 0.00 C ATOM 2089 CZ TYR A 239 152.339 6.577 -5.873 1.00 0.00 C ATOM 2090 OH TYR A 239 152.242 7.832 -5.308 1.00 0.00 O ATOM 0 H TYR A 239 154.310 2.914 -9.519 1.00 0.00 H new ATOM 0 HA TYR A 239 154.515 2.368 -6.662 1.00 0.00 H new ATOM 0 HB2 TYR A 239 152.271 2.698 -8.683 1.00 0.00 H new ATOM 0 HB3 TYR A 239 151.937 1.970 -7.125 1.00 0.00 H new ATOM 0 HD1 TYR A 239 154.599 4.539 -7.397 1.00 0.00 H new ATOM 0 HD2 TYR A 239 150.454 3.819 -6.510 1.00 0.00 H new ATOM 0 HE1 TYR A 239 154.417 6.794 -6.384 1.00 0.00 H new ATOM 0 HE2 TYR A 239 150.282 6.071 -5.492 1.00 0.00 H new ATOM 0 HH TYR A 239 151.328 7.975 -4.983 1.00 0.00 H new ATOM 2100 N ILE A 240 154.751 -0.108 -6.870 1.00 0.00 N ATOM 2101 CA ILE A 240 154.774 -1.566 -6.861 1.00 0.00 C ATOM 2102 C ILE A 240 154.048 -2.085 -5.618 1.00 0.00 C ATOM 2103 O ILE A 240 154.400 -1.731 -4.492 1.00 0.00 O ATOM 2104 CB ILE A 240 156.226 -2.050 -6.870 1.00 0.00 C ATOM 2105 CG1 ILE A 240 156.692 -2.263 -8.307 1.00 0.00 C ATOM 2106 CG2 ILE A 240 156.348 -3.381 -6.126 1.00 0.00 C ATOM 2107 CD1 ILE A 240 156.532 -0.974 -9.114 1.00 0.00 C ATOM 0 H ILE A 240 155.372 0.328 -6.188 1.00 0.00 H new ATOM 0 HA ILE A 240 154.266 -1.947 -7.747 1.00 0.00 H new ATOM 0 HB ILE A 240 156.840 -1.294 -6.380 1.00 0.00 H new ATOM 0 HG12 ILE A 240 157.736 -2.578 -8.315 1.00 0.00 H new ATOM 0 HG13 ILE A 240 156.114 -3.063 -8.769 1.00 0.00 H new ATOM 0 HG21 ILE A 240 157.386 -3.712 -6.141 1.00 0.00 H new ATOM 0 HG22 ILE A 240 156.023 -3.252 -5.094 1.00 0.00 H new ATOM 0 HG23 ILE A 240 155.722 -4.129 -6.613 1.00 0.00 H new ATOM 0 HD11 ILE A 240 156.868 -1.141 -10.137 1.00 0.00 H new ATOM 0 HD12 ILE A 240 155.483 -0.677 -9.121 1.00 0.00 H new ATOM 0 HD13 ILE A 240 157.130 -0.184 -8.660 1.00 0.00 H new ATOM 2119 N THR A 241 153.030 -2.916 -5.829 1.00 0.00 N ATOM 2120 CA THR A 241 152.260 -3.465 -4.714 1.00 0.00 C ATOM 2121 C THR A 241 152.774 -4.843 -4.310 1.00 0.00 C ATOM 2122 O THR A 241 153.034 -5.697 -5.159 1.00 0.00 O ATOM 2123 CB THR A 241 150.782 -3.566 -5.096 1.00 0.00 C ATOM 2124 OG1 THR A 241 150.277 -2.269 -5.378 1.00 0.00 O ATOM 2125 CG2 THR A 241 149.997 -4.181 -3.937 1.00 0.00 C ATOM 0 H THR A 241 152.721 -3.222 -6.752 1.00 0.00 H new ATOM 0 HA THR A 241 152.376 -2.791 -3.866 1.00 0.00 H new ATOM 0 HB THR A 241 150.676 -4.196 -5.979 1.00 0.00 H new ATOM 0 HG1 THR A 241 149.331 -2.333 -5.625 1.00 0.00 H new ATOM 0 HG21 THR A 241 148.944 -4.253 -4.209 1.00 0.00 H new ATOM 0 HG22 THR A 241 150.385 -5.177 -3.722 1.00 0.00 H new ATOM 0 HG23 THR A 241 150.101 -3.552 -3.053 1.00 0.00 H new ATOM 2133 N PHE A 242 152.921 -5.046 -3.004 1.00 0.00 N ATOM 2134 CA PHE A 242 153.402 -6.302 -2.477 1.00 0.00 C ATOM 2135 C PHE A 242 152.241 -7.167 -1.991 1.00 0.00 C ATOM 2136 O PHE A 242 151.078 -6.777 -2.094 1.00 0.00 O ATOM 2137 CB PHE A 242 154.362 -6.023 -1.316 1.00 0.00 C ATOM 2138 CG PHE A 242 155.756 -6.444 -1.699 1.00 0.00 C ATOM 2139 CD1 PHE A 242 155.970 -7.732 -2.176 1.00 0.00 C ATOM 2140 CD2 PHE A 242 156.826 -5.552 -1.576 1.00 0.00 C ATOM 2141 CE1 PHE A 242 157.258 -8.144 -2.536 1.00 0.00 C ATOM 2142 CE2 PHE A 242 158.116 -5.958 -1.936 1.00 0.00 C ATOM 2143 CZ PHE A 242 158.333 -7.255 -2.416 1.00 0.00 C ATOM 0 H PHE A 242 152.710 -4.346 -2.293 1.00 0.00 H new ATOM 0 HA PHE A 242 153.921 -6.842 -3.269 1.00 0.00 H new ATOM 0 HB2 PHE A 242 154.348 -4.962 -1.066 1.00 0.00 H new ATOM 0 HB3 PHE A 242 154.040 -6.564 -0.426 1.00 0.00 H new ATOM 0 HD1 PHE A 242 155.140 -8.417 -2.269 1.00 0.00 H new ATOM 0 HD2 PHE A 242 156.657 -4.552 -1.204 1.00 0.00 H new ATOM 0 HE1 PHE A 242 157.422 -9.145 -2.906 1.00 0.00 H new ATOM 0 HE2 PHE A 242 158.944 -5.271 -1.844 1.00 0.00 H new ATOM 0 HZ PHE A 242 159.328 -7.569 -2.693 1.00 0.00 H new ATOM 2153 N GLN A 243 152.566 -8.346 -1.470 1.00 0.00 N ATOM 2154 CA GLN A 243 151.545 -9.267 -0.979 1.00 0.00 C ATOM 2155 C GLN A 243 151.047 -8.859 0.405 1.00 0.00 C ATOM 2156 O GLN A 243 149.870 -9.029 0.721 1.00 0.00 O ATOM 2157 CB GLN A 243 152.102 -10.695 -0.922 1.00 0.00 C ATOM 2158 CG GLN A 243 153.588 -10.699 -1.298 1.00 0.00 C ATOM 2159 CD GLN A 243 154.404 -9.980 -0.229 1.00 0.00 C ATOM 2160 OE1 GLN A 243 153.872 -9.614 0.819 1.00 0.00 O ATOM 2161 NE2 GLN A 243 155.674 -9.757 -0.432 1.00 0.00 N ATOM 0 H GLN A 243 153.523 -8.686 -1.377 1.00 0.00 H new ATOM 0 HA GLN A 243 150.705 -9.229 -1.672 1.00 0.00 H new ATOM 0 HB2 GLN A 243 151.972 -11.104 0.080 1.00 0.00 H new ATOM 0 HB3 GLN A 243 151.545 -11.338 -1.604 1.00 0.00 H new ATOM 0 HG2 GLN A 243 153.940 -11.725 -1.406 1.00 0.00 H new ATOM 0 HG3 GLN A 243 153.728 -10.211 -2.262 1.00 0.00 H new ATOM 0 HE21 GLN A 243 156.113 -10.061 -1.301 1.00 0.00 H new ATOM 0 HE22 GLN A 243 156.228 -9.279 0.279 1.00 0.00 H new ATOM 2170 N SER A 244 151.942 -8.329 1.232 1.00 0.00 N ATOM 2171 CA SER A 244 151.558 -7.916 2.578 1.00 0.00 C ATOM 2172 C SER A 244 152.458 -6.795 3.086 1.00 0.00 C ATOM 2173 O SER A 244 153.539 -6.560 2.549 1.00 0.00 O ATOM 2174 CB SER A 244 151.643 -9.110 3.530 1.00 0.00 C ATOM 2175 OG SER A 244 152.352 -8.731 4.700 1.00 0.00 O ATOM 0 H SER A 244 152.923 -8.177 1.000 1.00 0.00 H new ATOM 0 HA SER A 244 150.533 -7.546 2.540 1.00 0.00 H new ATOM 0 HB2 SER A 244 150.642 -9.452 3.793 1.00 0.00 H new ATOM 0 HB3 SER A 244 152.146 -9.944 3.041 1.00 0.00 H new ATOM 0 HG SER A 244 152.406 -9.495 5.312 1.00 0.00 H new ATOM 2181 N ASP A 245 151.999 -6.110 4.129 1.00 0.00 N ATOM 2182 CA ASP A 245 152.766 -5.015 4.711 1.00 0.00 C ATOM 2183 C ASP A 245 154.013 -5.548 5.410 1.00 0.00 C ATOM 2184 O ASP A 245 155.130 -5.118 5.121 1.00 0.00 O ATOM 2185 CB ASP A 245 151.903 -4.251 5.717 1.00 0.00 C ATOM 2186 CG ASP A 245 151.717 -5.083 6.981 1.00 0.00 C ATOM 2187 OD1 ASP A 245 151.369 -6.245 6.854 1.00 0.00 O ATOM 2188 OD2 ASP A 245 151.928 -4.547 8.056 1.00 0.00 O ATOM 0 H ASP A 245 151.105 -6.292 4.586 1.00 0.00 H new ATOM 0 HA ASP A 245 153.071 -4.343 3.909 1.00 0.00 H new ATOM 0 HB2 ASP A 245 152.374 -3.299 5.964 1.00 0.00 H new ATOM 0 HB3 ASP A 245 150.933 -4.022 5.276 1.00 0.00 H new ATOM 2193 N THR A 246 153.815 -6.488 6.330 1.00 0.00 N ATOM 2194 CA THR A 246 154.933 -7.072 7.061 1.00 0.00 C ATOM 2195 C THR A 246 155.980 -7.604 6.090 1.00 0.00 C ATOM 2196 O THR A 246 157.173 -7.619 6.394 1.00 0.00 O ATOM 2197 CB THR A 246 154.437 -8.209 7.956 1.00 0.00 C ATOM 2198 OG1 THR A 246 153.724 -7.666 9.058 1.00 0.00 O ATOM 2199 CG2 THR A 246 155.630 -9.018 8.466 1.00 0.00 C ATOM 0 H THR A 246 152.899 -6.858 6.585 1.00 0.00 H new ATOM 0 HA THR A 246 155.385 -6.298 7.681 1.00 0.00 H new ATOM 0 HB THR A 246 153.778 -8.861 7.383 1.00 0.00 H new ATOM 0 HG1 THR A 246 153.404 -8.394 9.631 1.00 0.00 H new ATOM 0 HG21 THR A 246 155.275 -9.828 9.104 1.00 0.00 H new ATOM 0 HG22 THR A 246 156.175 -9.435 7.619 1.00 0.00 H new ATOM 0 HG23 THR A 246 156.292 -8.369 9.039 1.00 0.00 H new ATOM 2207 N ASP A 247 155.524 -8.037 4.920 1.00 0.00 N ATOM 2208 CA ASP A 247 156.428 -8.565 3.906 1.00 0.00 C ATOM 2209 C ASP A 247 157.019 -7.432 3.078 1.00 0.00 C ATOM 2210 O ASP A 247 158.221 -7.405 2.823 1.00 0.00 O ATOM 2211 CB ASP A 247 155.680 -9.537 2.993 1.00 0.00 C ATOM 2212 CG ASP A 247 155.851 -10.965 3.500 1.00 0.00 C ATOM 2213 OD1 ASP A 247 155.825 -11.869 2.682 1.00 0.00 O ATOM 2214 OD2 ASP A 247 156.007 -11.132 4.698 1.00 0.00 O ATOM 0 H ASP A 247 154.540 -8.033 4.651 1.00 0.00 H new ATOM 0 HA ASP A 247 157.239 -9.094 4.406 1.00 0.00 H new ATOM 0 HB2 ASP A 247 154.622 -9.278 2.961 1.00 0.00 H new ATOM 0 HB3 ASP A 247 156.059 -9.456 1.974 1.00 0.00 H new ATOM 2219 N ALA A 248 156.170 -6.497 2.663 1.00 0.00 N ATOM 2220 CA ALA A 248 156.627 -5.365 1.866 1.00 0.00 C ATOM 2221 C ALA A 248 157.670 -4.559 2.633 1.00 0.00 C ATOM 2222 O ALA A 248 158.769 -4.320 2.138 1.00 0.00 O ATOM 2223 CB ALA A 248 155.447 -4.461 1.515 1.00 0.00 C ATOM 0 H ALA A 248 155.170 -6.500 2.863 1.00 0.00 H new ATOM 0 HA ALA A 248 157.076 -5.749 0.950 1.00 0.00 H new ATOM 0 HB1 ALA A 248 155.799 -3.618 0.920 1.00 0.00 H new ATOM 0 HB2 ALA A 248 154.712 -5.028 0.943 1.00 0.00 H new ATOM 0 HB3 ALA A 248 154.987 -4.091 2.431 1.00 0.00 H new ATOM 2229 N GLN A 249 157.315 -4.144 3.843 1.00 0.00 N ATOM 2230 CA GLN A 249 158.227 -3.366 4.673 1.00 0.00 C ATOM 2231 C GLN A 249 159.534 -4.124 4.885 1.00 0.00 C ATOM 2232 O GLN A 249 160.618 -3.585 4.665 1.00 0.00 O ATOM 2233 CB GLN A 249 157.575 -3.086 6.024 1.00 0.00 C ATOM 2234 CG GLN A 249 156.842 -1.745 5.973 1.00 0.00 C ATOM 2235 CD GLN A 249 156.249 -1.426 7.342 1.00 0.00 C ATOM 2236 OE1 GLN A 249 155.125 -1.828 7.640 1.00 0.00 O ATOM 2237 NE2 GLN A 249 156.941 -0.723 8.196 1.00 0.00 N ATOM 0 H GLN A 249 156.408 -4.332 4.270 1.00 0.00 H new ATOM 0 HA GLN A 249 158.445 -2.425 4.168 1.00 0.00 H new ATOM 0 HB2 GLN A 249 156.876 -3.884 6.274 1.00 0.00 H new ATOM 0 HB3 GLN A 249 158.332 -3.068 6.808 1.00 0.00 H new ATOM 0 HG2 GLN A 249 157.531 -0.955 5.672 1.00 0.00 H new ATOM 0 HG3 GLN A 249 156.051 -1.781 5.224 1.00 0.00 H new ATOM 0 HE21 GLN A 249 157.873 -0.391 7.947 1.00 0.00 H new ATOM 0 HE22 GLN A 249 156.550 -0.506 9.113 1.00 0.00 H new ATOM 2246 N GLN A 250 159.421 -5.380 5.306 1.00 0.00 N ATOM 2247 CA GLN A 250 160.600 -6.207 5.536 1.00 0.00 C ATOM 2248 C GLN A 250 161.356 -6.384 4.228 1.00 0.00 C ATOM 2249 O GLN A 250 162.572 -6.208 4.165 1.00 0.00 O ATOM 2250 CB GLN A 250 160.182 -7.574 6.081 1.00 0.00 C ATOM 2251 CG GLN A 250 159.889 -7.459 7.578 1.00 0.00 C ATOM 2252 CD GLN A 250 159.496 -8.821 8.138 1.00 0.00 C ATOM 2253 OE1 GLN A 250 158.917 -9.694 7.360 1.00 0.00 O flip ATOM 2254 NE2 GLN A 250 159.723 -9.098 9.316 1.00 0.00 N flip ATOM 0 H GLN A 250 158.532 -5.844 5.494 1.00 0.00 H new ATOM 0 HA GLN A 250 161.245 -5.718 6.266 1.00 0.00 H new ATOM 0 HB2 GLN A 250 159.298 -7.933 5.553 1.00 0.00 H new ATOM 0 HB3 GLN A 250 160.974 -8.303 5.910 1.00 0.00 H new ATOM 0 HG2 GLN A 250 160.768 -7.081 8.101 1.00 0.00 H new ATOM 0 HG3 GLN A 250 159.085 -6.742 7.746 1.00 0.00 H new ATOM 0 HE21 GLN A 250 160.176 -8.414 9.923 1.00 0.00 H new ATOM 0 HE22 GLN A 250 159.458 -10.011 9.685 1.00 0.00 H new ATOM 2263 N ALA A 251 160.611 -6.714 3.184 1.00 0.00 N ATOM 2264 CA ALA A 251 161.187 -6.895 1.862 1.00 0.00 C ATOM 2265 C ALA A 251 161.940 -5.642 1.458 1.00 0.00 C ATOM 2266 O ALA A 251 163.132 -5.685 1.155 1.00 0.00 O ATOM 2267 CB ALA A 251 160.066 -7.152 0.860 1.00 0.00 C ATOM 0 H ALA A 251 159.603 -6.862 3.228 1.00 0.00 H new ATOM 0 HA ALA A 251 161.874 -7.741 1.877 1.00 0.00 H new ATOM 0 HB1 ALA A 251 160.491 -7.289 -0.134 1.00 0.00 H new ATOM 0 HB2 ALA A 251 159.520 -8.050 1.148 1.00 0.00 H new ATOM 0 HB3 ALA A 251 159.385 -6.301 0.850 1.00 0.00 H new ATOM 2273 N PHE A 252 161.230 -4.525 1.467 1.00 0.00 N ATOM 2274 CA PHE A 252 161.826 -3.256 1.113 1.00 0.00 C ATOM 2275 C PHE A 252 163.088 -3.025 1.926 1.00 0.00 C ATOM 2276 O PHE A 252 164.154 -2.750 1.377 1.00 0.00 O ATOM 2277 CB PHE A 252 160.829 -2.144 1.382 1.00 0.00 C ATOM 2278 CG PHE A 252 161.421 -0.832 0.950 1.00 0.00 C ATOM 2279 CD1 PHE A 252 161.551 -0.557 -0.409 1.00 0.00 C ATOM 2280 CD2 PHE A 252 161.829 0.110 1.902 1.00 0.00 C ATOM 2281 CE1 PHE A 252 162.089 0.660 -0.828 1.00 0.00 C ATOM 2282 CE2 PHE A 252 162.371 1.331 1.485 1.00 0.00 C ATOM 2283 CZ PHE A 252 162.501 1.607 0.118 1.00 0.00 C ATOM 0 H PHE A 252 160.242 -4.476 1.716 1.00 0.00 H new ATOM 0 HA PHE A 252 162.089 -3.264 0.055 1.00 0.00 H new ATOM 0 HB2 PHE A 252 159.901 -2.333 0.842 1.00 0.00 H new ATOM 0 HB3 PHE A 252 160.580 -2.112 2.443 1.00 0.00 H new ATOM 0 HD1 PHE A 252 161.235 -1.287 -1.140 1.00 0.00 H new ATOM 0 HD2 PHE A 252 161.726 -0.105 2.955 1.00 0.00 H new ATOM 0 HE1 PHE A 252 162.188 0.872 -1.882 1.00 0.00 H new ATOM 0 HE2 PHE A 252 162.689 2.060 2.216 1.00 0.00 H new ATOM 0 HZ PHE A 252 162.918 2.549 -0.206 1.00 0.00 H new ATOM 2293 N LYS A 253 162.958 -3.152 3.239 1.00 0.00 N ATOM 2294 CA LYS A 253 164.098 -2.968 4.124 1.00 0.00 C ATOM 2295 C LYS A 253 165.317 -3.671 3.542 1.00 0.00 C ATOM 2296 O LYS A 253 166.458 -3.304 3.824 1.00 0.00 O ATOM 2297 CB LYS A 253 163.784 -3.538 5.507 1.00 0.00 C ATOM 2298 CG LYS A 253 164.865 -3.100 6.496 1.00 0.00 C ATOM 2299 CD LYS A 253 164.442 -3.477 7.917 1.00 0.00 C ATOM 2300 CE LYS A 253 165.241 -2.649 8.925 1.00 0.00 C ATOM 2301 NZ LYS A 253 166.695 -2.769 8.624 1.00 0.00 N ATOM 0 H LYS A 253 162.083 -3.380 3.711 1.00 0.00 H new ATOM 0 HA LYS A 253 164.307 -1.902 4.219 1.00 0.00 H new ATOM 0 HB2 LYS A 253 162.807 -3.190 5.842 1.00 0.00 H new ATOM 0 HB3 LYS A 253 163.737 -4.626 5.462 1.00 0.00 H new ATOM 0 HG2 LYS A 253 165.813 -3.577 6.249 1.00 0.00 H new ATOM 0 HG3 LYS A 253 165.022 -2.024 6.426 1.00 0.00 H new ATOM 0 HD2 LYS A 253 163.375 -3.299 8.049 1.00 0.00 H new ATOM 0 HD3 LYS A 253 164.612 -4.540 8.088 1.00 0.00 H new ATOM 0 HE2 LYS A 253 164.934 -1.604 8.878 1.00 0.00 H new ATOM 0 HE3 LYS A 253 165.039 -2.996 9.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 167.247 -2.492 9.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 166.917 -3.753 8.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 166.937 -2.145 7.828 1.00 0.00 H new ATOM 2315 N TYR A 254 165.059 -4.683 2.720 1.00 0.00 N ATOM 2316 CA TYR A 254 166.129 -5.442 2.088 1.00 0.00 C ATOM 2317 C TYR A 254 166.603 -4.737 0.819 1.00 0.00 C ATOM 2318 O TYR A 254 167.783 -4.791 0.469 1.00 0.00 O ATOM 2319 CB TYR A 254 165.629 -6.848 1.747 1.00 0.00 C ATOM 2320 CG TYR A 254 166.628 -7.870 2.237 1.00 0.00 C ATOM 2321 CD1 TYR A 254 166.277 -8.752 3.266 1.00 0.00 C ATOM 2322 CD2 TYR A 254 167.904 -7.936 1.664 1.00 0.00 C ATOM 2323 CE1 TYR A 254 167.201 -9.700 3.722 1.00 0.00 C ATOM 2324 CE2 TYR A 254 168.828 -8.883 2.121 1.00 0.00 C ATOM 2325 CZ TYR A 254 168.477 -9.765 3.150 1.00 0.00 C ATOM 2326 OH TYR A 254 169.388 -10.699 3.599 1.00 0.00 O ATOM 0 H TYR A 254 164.119 -4.995 2.477 1.00 0.00 H new ATOM 0 HA TYR A 254 166.968 -5.514 2.780 1.00 0.00 H new ATOM 0 HB2 TYR A 254 164.658 -7.022 2.210 1.00 0.00 H new ATOM 0 HB3 TYR A 254 165.491 -6.945 0.670 1.00 0.00 H new ATOM 0 HD1 TYR A 254 165.293 -8.701 3.708 1.00 0.00 H new ATOM 0 HD2 TYR A 254 168.175 -7.256 0.870 1.00 0.00 H new ATOM 0 HE1 TYR A 254 166.929 -10.381 4.515 1.00 0.00 H new ATOM 0 HE2 TYR A 254 169.812 -8.933 1.679 1.00 0.00 H new ATOM 0 HH TYR A 254 170.224 -10.609 3.095 1.00 0.00 H new ATOM 2336 N LEU A 255 165.674 -4.075 0.136 1.00 0.00 N ATOM 2337 CA LEU A 255 165.996 -3.358 -1.093 1.00 0.00 C ATOM 2338 C LEU A 255 166.974 -2.223 -0.821 1.00 0.00 C ATOM 2339 O LEU A 255 167.848 -1.939 -1.639 1.00 0.00 O ATOM 2340 CB LEU A 255 164.715 -2.791 -1.701 1.00 0.00 C ATOM 2341 CG LEU A 255 164.125 -3.794 -2.694 1.00 0.00 C ATOM 2342 CD1 LEU A 255 163.732 -5.077 -1.959 1.00 0.00 C ATOM 2343 CD2 LEU A 255 162.882 -3.186 -3.338 1.00 0.00 C ATOM 0 H LEU A 255 164.694 -4.020 0.412 1.00 0.00 H new ATOM 0 HA LEU A 255 166.462 -4.056 -1.789 1.00 0.00 H new ATOM 0 HB2 LEU A 255 163.992 -2.576 -0.914 1.00 0.00 H new ATOM 0 HB3 LEU A 255 164.927 -1.848 -2.205 1.00 0.00 H new ATOM 0 HG LEU A 255 164.866 -4.027 -3.459 1.00 0.00 H new ATOM 0 HD11 LEU A 255 163.312 -5.789 -2.669 1.00 0.00 H new ATOM 0 HD12 LEU A 255 164.614 -5.511 -1.488 1.00 0.00 H new ATOM 0 HD13 LEU A 255 162.990 -4.846 -1.195 1.00 0.00 H new ATOM 0 HD21 LEU A 255 162.456 -3.895 -4.047 1.00 0.00 H new ATOM 0 HD22 LEU A 255 162.147 -2.958 -2.566 1.00 0.00 H new ATOM 0 HD23 LEU A 255 163.155 -2.269 -3.861 1.00 0.00 H new ATOM 2355 N ARG A 256 166.828 -1.577 0.330 1.00 0.00 N ATOM 2356 CA ARG A 256 167.715 -0.478 0.678 1.00 0.00 C ATOM 2357 C ARG A 256 169.158 -0.861 0.375 1.00 0.00 C ATOM 2358 O ARG A 256 170.012 0.001 0.166 1.00 0.00 O ATOM 2359 CB ARG A 256 167.573 -0.133 2.162 1.00 0.00 C ATOM 2360 CG ARG A 256 166.254 0.608 2.390 1.00 0.00 C ATOM 2361 CD ARG A 256 166.522 2.110 2.503 1.00 0.00 C ATOM 2362 NE ARG A 256 167.496 2.528 1.500 1.00 0.00 N ATOM 2363 CZ ARG A 256 168.303 3.563 1.712 1.00 0.00 C ATOM 2364 NH1 ARG A 256 168.230 4.231 2.832 1.00 0.00 N ATOM 2365 NH2 ARG A 256 169.171 3.910 0.802 1.00 0.00 N ATOM 0 H ARG A 256 166.115 -1.792 1.027 1.00 0.00 H new ATOM 0 HA ARG A 256 167.442 0.394 0.084 1.00 0.00 H new ATOM 0 HB2 ARG A 256 167.600 -1.043 2.762 1.00 0.00 H new ATOM 0 HB3 ARG A 256 168.410 0.486 2.484 1.00 0.00 H new ATOM 0 HG2 ARG A 256 165.568 0.412 1.566 1.00 0.00 H new ATOM 0 HG3 ARG A 256 165.773 0.245 3.298 1.00 0.00 H new ATOM 0 HD2 ARG A 256 165.592 2.663 2.370 1.00 0.00 H new ATOM 0 HD3 ARG A 256 166.893 2.346 3.500 1.00 0.00 H new ATOM 0 HE ARG A 256 167.559 2.016 0.620 1.00 0.00 H new ATOM 0 HH11 ARG A 256 167.553 3.959 3.545 1.00 0.00 H new ATOM 0 HH12 ARG A 256 168.850 5.025 2.994 1.00 0.00 H new ATOM 0 HH21 ARG A 256 169.230 3.387 -0.072 1.00 0.00 H new ATOM 0 HH22 ARG A 256 169.790 4.704 0.964 1.00 0.00 H new ATOM 2379 N GLU A 257 169.417 -2.164 0.342 1.00 0.00 N ATOM 2380 CA GLU A 257 170.755 -2.661 0.053 1.00 0.00 C ATOM 2381 C GLU A 257 170.914 -2.916 -1.443 1.00 0.00 C ATOM 2382 O GLU A 257 171.998 -2.741 -2.000 1.00 0.00 O ATOM 2383 CB GLU A 257 171.009 -3.958 0.823 1.00 0.00 C ATOM 2384 CG GLU A 257 171.436 -3.624 2.253 1.00 0.00 C ATOM 2385 CD GLU A 257 171.800 -4.903 2.999 1.00 0.00 C ATOM 2386 OE1 GLU A 257 172.944 -5.317 2.902 1.00 0.00 O ATOM 2387 OE2 GLU A 257 170.930 -5.450 3.656 1.00 0.00 O ATOM 0 H GLU A 257 168.721 -2.891 0.511 1.00 0.00 H new ATOM 0 HA GLU A 257 171.479 -1.908 0.364 1.00 0.00 H new ATOM 0 HB2 GLU A 257 170.107 -4.570 0.835 1.00 0.00 H new ATOM 0 HB3 GLU A 257 171.784 -4.542 0.327 1.00 0.00 H new ATOM 0 HG2 GLU A 257 172.290 -2.946 2.238 1.00 0.00 H new ATOM 0 HG3 GLU A 257 170.628 -3.108 2.772 1.00 0.00 H new ATOM 2394 N GLU A 258 169.827 -3.332 -2.087 1.00 0.00 N ATOM 2395 CA GLU A 258 169.859 -3.609 -3.518 1.00 0.00 C ATOM 2396 C GLU A 258 169.645 -2.327 -4.317 1.00 0.00 C ATOM 2397 O GLU A 258 170.483 -1.952 -5.138 1.00 0.00 O ATOM 2398 CB GLU A 258 168.774 -4.627 -3.878 1.00 0.00 C ATOM 2399 CG GLU A 258 168.729 -5.726 -2.815 1.00 0.00 C ATOM 2400 CD GLU A 258 170.100 -6.383 -2.685 1.00 0.00 C ATOM 2401 OE1 GLU A 258 170.532 -6.588 -1.563 1.00 0.00 O ATOM 2402 OE2 GLU A 258 170.697 -6.670 -3.709 1.00 0.00 O ATOM 0 H GLU A 258 168.921 -3.483 -1.644 1.00 0.00 H new ATOM 0 HA GLU A 258 170.837 -4.019 -3.768 1.00 0.00 H new ATOM 0 HB2 GLU A 258 167.805 -4.132 -3.946 1.00 0.00 H new ATOM 0 HB3 GLU A 258 168.979 -5.062 -4.856 1.00 0.00 H new ATOM 0 HG2 GLU A 258 168.426 -5.304 -1.857 1.00 0.00 H new ATOM 0 HG3 GLU A 258 167.983 -6.473 -3.084 1.00 0.00 H new ATOM 2409 N VAL A 259 168.526 -1.652 -4.069 1.00 0.00 N ATOM 2410 CA VAL A 259 168.232 -0.409 -4.773 1.00 0.00 C ATOM 2411 C VAL A 259 169.338 0.602 -4.523 1.00 0.00 C ATOM 2412 O VAL A 259 169.537 1.528 -5.309 1.00 0.00 O ATOM 2413 CB VAL A 259 166.896 0.173 -4.314 1.00 0.00 C ATOM 2414 CG1 VAL A 259 165.786 -0.852 -4.549 1.00 0.00 C ATOM 2415 CG2 VAL A 259 166.975 0.525 -2.826 1.00 0.00 C ATOM 0 H VAL A 259 167.817 -1.940 -3.395 1.00 0.00 H new ATOM 0 HA VAL A 259 168.170 -0.627 -5.839 1.00 0.00 H new ATOM 0 HB VAL A 259 166.676 1.076 -4.883 1.00 0.00 H new ATOM 0 HG11 VAL A 259 164.833 -0.437 -4.222 1.00 0.00 H new ATOM 0 HG12 VAL A 259 165.732 -1.093 -5.611 1.00 0.00 H new ATOM 0 HG13 VAL A 259 166.001 -1.758 -3.982 1.00 0.00 H new ATOM 0 HG21 VAL A 259 166.022 0.940 -2.499 1.00 0.00 H new ATOM 0 HG22 VAL A 259 167.196 -0.374 -2.251 1.00 0.00 H new ATOM 0 HG23 VAL A 259 167.764 1.260 -2.667 1.00 0.00 H new ATOM 2425 N LYS A 260 170.056 0.418 -3.419 1.00 0.00 N ATOM 2426 CA LYS A 260 171.144 1.327 -3.076 1.00 0.00 C ATOM 2427 C LYS A 260 171.952 1.666 -4.327 1.00 0.00 C ATOM 2428 O LYS A 260 172.695 2.647 -4.353 1.00 0.00 O ATOM 2429 CB LYS A 260 172.044 0.687 -2.006 1.00 0.00 C ATOM 2430 CG LYS A 260 173.440 0.394 -2.574 1.00 0.00 C ATOM 2431 CD LYS A 260 174.275 -0.336 -1.519 1.00 0.00 C ATOM 2432 CE LYS A 260 175.033 -1.489 -2.179 1.00 0.00 C ATOM 2433 NZ LYS A 260 176.169 -1.902 -1.307 1.00 0.00 N ATOM 0 H LYS A 260 169.907 -0.342 -2.755 1.00 0.00 H new ATOM 0 HA LYS A 260 170.728 2.250 -2.671 1.00 0.00 H new ATOM 0 HB2 LYS A 260 172.128 1.354 -1.148 1.00 0.00 H new ATOM 0 HB3 LYS A 260 171.591 -0.237 -1.648 1.00 0.00 H new ATOM 0 HG2 LYS A 260 173.358 -0.215 -3.474 1.00 0.00 H new ATOM 0 HG3 LYS A 260 173.930 1.324 -2.862 1.00 0.00 H new ATOM 0 HD2 LYS A 260 174.977 0.355 -1.053 1.00 0.00 H new ATOM 0 HD3 LYS A 260 173.629 -0.717 -0.728 1.00 0.00 H new ATOM 0 HE2 LYS A 260 174.362 -2.332 -2.344 1.00 0.00 H new ATOM 0 HE3 LYS A 260 175.404 -1.182 -3.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 176.684 -2.686 -1.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 176.813 -1.097 -1.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 175.803 -2.212 -0.384 1.00 0.00 H new ATOM 2447 N THR A 261 171.788 0.851 -5.364 1.00 0.00 N ATOM 2448 CA THR A 261 172.490 1.073 -6.622 1.00 0.00 C ATOM 2449 C THR A 261 171.971 0.129 -7.696 1.00 0.00 C ATOM 2450 O THR A 261 171.426 -0.934 -7.401 1.00 0.00 O ATOM 2451 CB THR A 261 173.996 0.869 -6.442 1.00 0.00 C ATOM 2452 OG1 THR A 261 174.342 1.062 -5.079 1.00 0.00 O ATOM 2453 CG2 THR A 261 174.761 1.867 -7.313 1.00 0.00 C ATOM 0 H THR A 261 171.177 0.034 -5.358 1.00 0.00 H new ATOM 0 HA THR A 261 172.307 2.101 -6.934 1.00 0.00 H new ATOM 0 HB THR A 261 174.260 -0.145 -6.743 1.00 0.00 H new ATOM 0 HG1 THR A 261 174.233 2.007 -4.845 1.00 0.00 H new ATOM 0 HG21 THR A 261 175.833 1.718 -7.181 1.00 0.00 H new ATOM 0 HG22 THR A 261 174.499 1.712 -8.360 1.00 0.00 H new ATOM 0 HG23 THR A 261 174.497 2.883 -7.019 1.00 0.00 H new ATOM 2461 N PHE A 262 172.158 0.529 -8.945 1.00 0.00 N ATOM 2462 CA PHE A 262 171.723 -0.274 -10.074 1.00 0.00 C ATOM 2463 C PHE A 262 172.709 -0.078 -11.211 1.00 0.00 C ATOM 2464 O PHE A 262 172.679 0.939 -11.904 1.00 0.00 O ATOM 2465 CB PHE A 262 170.316 0.137 -10.517 1.00 0.00 C ATOM 2466 CG PHE A 262 170.165 -0.147 -11.987 1.00 0.00 C ATOM 2467 CD1 PHE A 262 170.065 -1.466 -12.418 1.00 0.00 C ATOM 2468 CD2 PHE A 262 170.138 0.902 -12.913 1.00 0.00 C ATOM 2469 CE1 PHE A 262 169.937 -1.751 -13.783 1.00 0.00 C ATOM 2470 CE2 PHE A 262 170.007 0.623 -14.278 1.00 0.00 C ATOM 2471 CZ PHE A 262 169.907 -0.704 -14.714 1.00 0.00 C ATOM 0 H PHE A 262 172.609 1.407 -9.201 1.00 0.00 H new ATOM 0 HA PHE A 262 171.689 -1.325 -9.786 1.00 0.00 H new ATOM 0 HB2 PHE A 262 169.566 -0.413 -9.948 1.00 0.00 H new ATOM 0 HB3 PHE A 262 170.153 1.196 -10.319 1.00 0.00 H new ATOM 0 HD1 PHE A 262 170.086 -2.271 -11.699 1.00 0.00 H new ATOM 0 HD2 PHE A 262 170.218 1.925 -12.575 1.00 0.00 H new ATOM 0 HE1 PHE A 262 169.862 -2.775 -14.117 1.00 0.00 H new ATOM 0 HE2 PHE A 262 169.983 1.431 -14.995 1.00 0.00 H new ATOM 0 HZ PHE A 262 169.807 -0.920 -15.767 1.00 0.00 H new ATOM 2481 N GLN A 263 173.614 -1.034 -11.371 1.00 0.00 N ATOM 2482 CA GLN A 263 174.634 -0.921 -12.395 1.00 0.00 C ATOM 2483 C GLN A 263 175.540 0.249 -12.040 1.00 0.00 C ATOM 2484 O GLN A 263 176.217 0.818 -12.896 1.00 0.00 O ATOM 2485 CB GLN A 263 173.989 -0.693 -13.765 1.00 0.00 C ATOM 2486 CG GLN A 263 174.427 -1.799 -14.726 1.00 0.00 C ATOM 2487 CD GLN A 263 173.985 -3.159 -14.195 1.00 0.00 C ATOM 2488 OE1 GLN A 263 174.780 -3.876 -13.587 1.00 0.00 O ATOM 2489 NE2 GLN A 263 172.758 -3.558 -14.389 1.00 0.00 N ATOM 0 H GLN A 263 173.660 -1.885 -10.811 1.00 0.00 H new ATOM 0 HA GLN A 263 175.215 -1.842 -12.444 1.00 0.00 H new ATOM 0 HB2 GLN A 263 172.903 -0.687 -13.671 1.00 0.00 H new ATOM 0 HB3 GLN A 263 174.280 0.281 -14.158 1.00 0.00 H new ATOM 0 HG2 GLN A 263 173.995 -1.627 -15.712 1.00 0.00 H new ATOM 0 HG3 GLN A 263 175.510 -1.781 -14.845 1.00 0.00 H new ATOM 0 HE21 GLN A 263 172.102 -2.962 -14.893 1.00 0.00 H new ATOM 0 HE22 GLN A 263 172.455 -4.466 -14.037 1.00 0.00 H new ATOM 2498 N GLY A 264 175.532 0.599 -10.752 1.00 0.00 N ATOM 2499 CA GLY A 264 176.340 1.703 -10.251 1.00 0.00 C ATOM 2500 C GLY A 264 175.561 3.010 -10.293 1.00 0.00 C ATOM 2501 O GLY A 264 176.145 4.094 -10.273 1.00 0.00 O ATOM 0 H GLY A 264 174.973 0.130 -10.039 1.00 0.00 H new ATOM 0 HA2 GLY A 264 176.653 1.495 -9.228 1.00 0.00 H new ATOM 0 HA3 GLY A 264 177.246 1.796 -10.849 1.00 0.00 H new ATOM 2505 N LYS A 265 174.242 2.900 -10.351 1.00 0.00 N ATOM 2506 CA LYS A 265 173.391 4.077 -10.395 1.00 0.00 C ATOM 2507 C LYS A 265 172.576 4.181 -9.110 1.00 0.00 C ATOM 2508 O LYS A 265 171.532 3.544 -8.981 1.00 0.00 O ATOM 2509 CB LYS A 265 172.445 3.987 -11.588 1.00 0.00 C ATOM 2510 CG LYS A 265 173.253 4.009 -12.887 1.00 0.00 C ATOM 2511 CD LYS A 265 172.323 3.736 -14.070 1.00 0.00 C ATOM 2512 CE LYS A 265 173.109 3.863 -15.375 1.00 0.00 C ATOM 2513 NZ LYS A 265 172.822 5.186 -16.000 1.00 0.00 N ATOM 0 H LYS A 265 173.741 2.012 -10.369 1.00 0.00 H new ATOM 0 HA LYS A 265 174.020 4.962 -10.495 1.00 0.00 H new ATOM 0 HB2 LYS A 265 171.856 3.072 -11.530 1.00 0.00 H new ATOM 0 HB3 LYS A 265 171.742 4.820 -11.571 1.00 0.00 H new ATOM 0 HG2 LYS A 265 173.740 4.977 -13.009 1.00 0.00 H new ATOM 0 HG3 LYS A 265 174.042 3.258 -12.850 1.00 0.00 H new ATOM 0 HD2 LYS A 265 171.894 2.737 -13.987 1.00 0.00 H new ATOM 0 HD3 LYS A 265 171.492 4.441 -14.063 1.00 0.00 H new ATOM 0 HE2 LYS A 265 174.177 3.765 -15.180 1.00 0.00 H new ATOM 0 HE3 LYS A 265 172.834 3.059 -16.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 173.356 5.274 -16.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 171.804 5.262 -16.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 173.105 5.946 -15.349 1.00 0.00 H new ATOM 2527 N PRO A 266 173.028 4.957 -8.159 1.00 0.00 N ATOM 2528 CA PRO A 266 172.312 5.117 -6.867 1.00 0.00 C ATOM 2529 C PRO A 266 170.868 5.561 -7.076 1.00 0.00 C ATOM 2530 O PRO A 266 170.607 6.581 -7.713 1.00 0.00 O ATOM 2531 CB PRO A 266 173.115 6.177 -6.111 1.00 0.00 C ATOM 2532 CG PRO A 266 174.441 6.271 -6.795 1.00 0.00 C ATOM 2533 CD PRO A 266 174.256 5.760 -8.218 1.00 0.00 C ATOM 0 HA PRO A 266 172.248 4.178 -6.318 1.00 0.00 H new ATOM 0 HB2 PRO A 266 172.601 7.138 -6.127 1.00 0.00 H new ATOM 0 HB3 PRO A 266 173.237 5.898 -5.064 1.00 0.00 H new ATOM 0 HG2 PRO A 266 174.798 7.301 -6.800 1.00 0.00 H new ATOM 0 HG3 PRO A 266 175.188 5.677 -6.268 1.00 0.00 H new ATOM 0 HD2 PRO A 266 174.160 6.583 -8.927 1.00 0.00 H new ATOM 0 HD3 PRO A 266 175.108 5.161 -8.539 1.00 0.00 H new ATOM 2541 N ILE A 267 169.935 4.782 -6.539 1.00 0.00 N ATOM 2542 CA ILE A 267 168.518 5.098 -6.676 1.00 0.00 C ATOM 2543 C ILE A 267 167.882 5.323 -5.309 1.00 0.00 C ATOM 2544 O ILE A 267 168.334 4.773 -4.305 1.00 0.00 O ATOM 2545 CB ILE A 267 167.789 3.955 -7.389 1.00 0.00 C ATOM 2546 CG1 ILE A 267 168.723 3.296 -8.408 1.00 0.00 C ATOM 2547 CG2 ILE A 267 166.559 4.513 -8.108 1.00 0.00 C ATOM 2548 CD1 ILE A 267 168.000 2.129 -9.087 1.00 0.00 C ATOM 0 H ILE A 267 170.132 3.933 -6.009 1.00 0.00 H new ATOM 0 HA ILE A 267 168.430 6.011 -7.264 1.00 0.00 H new ATOM 0 HB ILE A 267 167.480 3.210 -6.656 1.00 0.00 H new ATOM 0 HG12 ILE A 267 169.037 4.026 -9.154 1.00 0.00 H new ATOM 0 HG13 ILE A 267 169.625 2.939 -7.912 1.00 0.00 H new ATOM 0 HG21 ILE A 267 166.037 3.703 -8.617 1.00 0.00 H new ATOM 0 HG22 ILE A 267 165.891 4.975 -7.381 1.00 0.00 H new ATOM 0 HG23 ILE A 267 166.872 5.259 -8.839 1.00 0.00 H new ATOM 0 HD11 ILE A 267 168.666 1.661 -9.812 1.00 0.00 H new ATOM 0 HD12 ILE A 267 167.708 1.395 -8.336 1.00 0.00 H new ATOM 0 HD13 ILE A 267 167.111 2.499 -9.597 1.00 0.00 H new ATOM 2560 N MET A 268 166.829 6.131 -5.281 1.00 0.00 N ATOM 2561 CA MET A 268 166.134 6.417 -4.034 1.00 0.00 C ATOM 2562 C MET A 268 164.732 5.821 -4.058 1.00 0.00 C ATOM 2563 O MET A 268 164.111 5.716 -5.116 1.00 0.00 O ATOM 2564 CB MET A 268 166.047 7.928 -3.819 1.00 0.00 C ATOM 2565 CG MET A 268 166.992 8.335 -2.688 1.00 0.00 C ATOM 2566 SD MET A 268 168.671 7.780 -3.075 1.00 0.00 S ATOM 2567 CE MET A 268 169.009 6.959 -1.498 1.00 0.00 C ATOM 0 H MET A 268 166.441 6.596 -6.101 1.00 0.00 H new ATOM 0 HA MET A 268 166.694 5.968 -3.214 1.00 0.00 H new ATOM 0 HB2 MET A 268 166.313 8.453 -4.737 1.00 0.00 H new ATOM 0 HB3 MET A 268 165.024 8.213 -3.573 1.00 0.00 H new ATOM 0 HG2 MET A 268 166.976 9.417 -2.558 1.00 0.00 H new ATOM 0 HG3 MET A 268 166.660 7.896 -1.747 1.00 0.00 H new ATOM 0 HE1 MET A 268 170.013 6.536 -1.516 1.00 0.00 H new ATOM 0 HE2 MET A 268 168.935 7.684 -0.687 1.00 0.00 H new ATOM 0 HE3 MET A 268 168.282 6.162 -1.339 1.00 0.00 H new ATOM 2577 N ALA A 269 164.239 5.429 -2.889 1.00 0.00 N ATOM 2578 CA ALA A 269 162.909 4.841 -2.795 1.00 0.00 C ATOM 2579 C ALA A 269 162.294 5.100 -1.427 1.00 0.00 C ATOM 2580 O ALA A 269 163.004 5.311 -0.444 1.00 0.00 O ATOM 2581 CB ALA A 269 162.982 3.338 -3.038 1.00 0.00 C ATOM 0 H ALA A 269 164.735 5.507 -2.001 1.00 0.00 H new ATOM 0 HA ALA A 269 162.282 5.306 -3.556 1.00 0.00 H new ATOM 0 HB1 ALA A 269 161.983 2.909 -2.965 1.00 0.00 H new ATOM 0 HB2 ALA A 269 163.387 3.149 -4.032 1.00 0.00 H new ATOM 0 HB3 ALA A 269 163.629 2.880 -2.290 1.00 0.00 H new ATOM 2587 N ARG A 270 160.969 5.083 -1.376 1.00 0.00 N ATOM 2588 CA ARG A 270 160.261 5.318 -0.123 1.00 0.00 C ATOM 2589 C ARG A 270 159.037 4.419 -0.007 1.00 0.00 C ATOM 2590 O ARG A 270 158.132 4.473 -0.837 1.00 0.00 O ATOM 2591 CB ARG A 270 159.836 6.787 -0.041 1.00 0.00 C ATOM 2592 CG ARG A 270 158.944 7.005 1.183 1.00 0.00 C ATOM 2593 CD ARG A 270 157.496 7.181 0.726 1.00 0.00 C ATOM 2594 NE ARG A 270 157.308 8.502 0.137 1.00 0.00 N ATOM 2595 CZ ARG A 270 157.058 9.564 0.896 1.00 0.00 C ATOM 2596 NH1 ARG A 270 156.976 9.435 2.192 1.00 0.00 N ATOM 2597 NH2 ARG A 270 156.895 10.735 0.345 1.00 0.00 N ATOM 0 H ARG A 270 160.366 4.910 -2.180 1.00 0.00 H new ATOM 0 HA ARG A 270 160.934 5.083 0.701 1.00 0.00 H new ATOM 0 HB2 ARG A 270 160.717 7.426 0.022 1.00 0.00 H new ATOM 0 HB3 ARG A 270 159.300 7.071 -0.947 1.00 0.00 H new ATOM 0 HG2 ARG A 270 159.023 6.155 1.861 1.00 0.00 H new ATOM 0 HG3 ARG A 270 159.273 7.885 1.735 1.00 0.00 H new ATOM 0 HD2 ARG A 270 157.241 6.411 -0.002 1.00 0.00 H new ATOM 0 HD3 ARG A 270 156.822 7.054 1.573 1.00 0.00 H new ATOM 0 HE ARG A 270 157.369 8.613 -0.875 1.00 0.00 H new ATOM 0 HH11 ARG A 270 157.104 8.519 2.622 1.00 0.00 H new ATOM 0 HH12 ARG A 270 156.784 10.250 2.775 1.00 0.00 H new ATOM 0 HH21 ARG A 270 156.959 10.835 -0.668 1.00 0.00 H new ATOM 0 HH22 ARG A 270 156.703 11.550 0.927 1.00 0.00 H new ATOM 2611 N ILE A 271 159.013 3.599 1.035 1.00 0.00 N ATOM 2612 CA ILE A 271 157.891 2.698 1.260 1.00 0.00 C ATOM 2613 C ILE A 271 156.590 3.486 1.367 1.00 0.00 C ATOM 2614 O ILE A 271 156.521 4.498 2.065 1.00 0.00 O ATOM 2615 CB ILE A 271 158.131 1.896 2.545 1.00 0.00 C ATOM 2616 CG1 ILE A 271 158.756 0.544 2.182 1.00 0.00 C ATOM 2617 CG2 ILE A 271 156.811 1.687 3.299 1.00 0.00 C ATOM 2618 CD1 ILE A 271 157.668 -0.471 1.806 1.00 0.00 C ATOM 0 H ILE A 271 159.753 3.539 1.734 1.00 0.00 H new ATOM 0 HA ILE A 271 157.809 2.012 0.417 1.00 0.00 H new ATOM 0 HB ILE A 271 158.810 2.448 3.195 1.00 0.00 H new ATOM 0 HG12 ILE A 271 159.448 0.669 1.349 1.00 0.00 H new ATOM 0 HG13 ILE A 271 159.336 0.168 3.024 1.00 0.00 H new ATOM 0 HG21 ILE A 271 156.998 1.116 4.209 1.00 0.00 H new ATOM 0 HG22 ILE A 271 156.384 2.655 3.560 1.00 0.00 H new ATOM 0 HG23 ILE A 271 156.112 1.141 2.665 1.00 0.00 H new ATOM 0 HD11 ILE A 271 158.132 -1.424 1.552 1.00 0.00 H new ATOM 0 HD12 ILE A 271 156.993 -0.610 2.650 1.00 0.00 H new ATOM 0 HD13 ILE A 271 157.106 -0.101 0.949 1.00 0.00 H new ATOM 2630 N LYS A 272 155.562 3.017 0.667 1.00 0.00 N ATOM 2631 CA LYS A 272 154.268 3.689 0.688 1.00 0.00 C ATOM 2632 C LYS A 272 153.434 3.204 1.869 1.00 0.00 C ATOM 2633 O LYS A 272 153.035 2.040 1.927 1.00 0.00 O ATOM 2634 CB LYS A 272 153.515 3.404 -0.614 1.00 0.00 C ATOM 2635 CG LYS A 272 152.444 4.470 -0.835 1.00 0.00 C ATOM 2636 CD LYS A 272 151.553 4.059 -2.009 1.00 0.00 C ATOM 2637 CE LYS A 272 150.838 5.290 -2.566 1.00 0.00 C ATOM 2638 NZ LYS A 272 150.603 6.268 -1.466 1.00 0.00 N ATOM 0 H LYS A 272 155.599 2.182 0.083 1.00 0.00 H new ATOM 0 HA LYS A 272 154.436 4.761 0.789 1.00 0.00 H new ATOM 0 HB2 LYS A 272 154.211 3.395 -1.453 1.00 0.00 H new ATOM 0 HB3 LYS A 272 153.055 2.417 -0.570 1.00 0.00 H new ATOM 0 HG2 LYS A 272 151.844 4.591 0.067 1.00 0.00 H new ATOM 0 HG3 LYS A 272 152.911 5.434 -1.038 1.00 0.00 H new ATOM 0 HD2 LYS A 272 152.154 3.591 -2.789 1.00 0.00 H new ATOM 0 HD3 LYS A 272 150.823 3.319 -1.683 1.00 0.00 H new ATOM 0 HE2 LYS A 272 151.438 5.748 -3.352 1.00 0.00 H new ATOM 0 HE3 LYS A 272 149.889 5.000 -3.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 149.846 6.926 -1.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 150.322 5.759 -0.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 151.477 6.802 -1.284 1.00 0.00 H new ATOM 2652 N ALA A 273 153.176 4.108 2.808 1.00 0.00 N ATOM 2653 CA ALA A 273 152.390 3.774 3.991 1.00 0.00 C ATOM 2654 C ALA A 273 151.266 4.786 4.186 1.00 0.00 C ATOM 2655 O ALA A 273 151.163 5.764 3.446 1.00 0.00 O ATOM 2656 CB ALA A 273 153.286 3.760 5.230 1.00 0.00 C ATOM 0 H ALA A 273 153.498 5.075 2.774 1.00 0.00 H new ATOM 0 HA ALA A 273 151.956 2.784 3.848 1.00 0.00 H new ATOM 0 HB1 ALA A 273 152.690 3.510 6.107 1.00 0.00 H new ATOM 0 HB2 ALA A 273 154.073 3.017 5.102 1.00 0.00 H new ATOM 0 HB3 ALA A 273 153.735 4.744 5.365 1.00 0.00 H new ATOM 2662 N ILE A 274 150.426 4.544 5.186 1.00 0.00 N ATOM 2663 CA ILE A 274 149.313 5.443 5.469 1.00 0.00 C ATOM 2664 C ILE A 274 149.801 6.689 6.200 1.00 0.00 C ATOM 2665 O ILE A 274 150.231 6.616 7.351 1.00 0.00 O ATOM 2666 CB ILE A 274 148.268 4.724 6.322 1.00 0.00 C ATOM 2667 CG1 ILE A 274 148.237 3.241 5.946 1.00 0.00 C ATOM 2668 CG2 ILE A 274 146.891 5.343 6.073 1.00 0.00 C ATOM 2669 CD1 ILE A 274 146.918 2.624 6.413 1.00 0.00 C ATOM 0 H ILE A 274 150.493 3.740 5.810 1.00 0.00 H new ATOM 0 HA ILE A 274 148.865 5.746 4.523 1.00 0.00 H new ATOM 0 HB ILE A 274 148.526 4.827 7.376 1.00 0.00 H new ATOM 0 HG12 ILE A 274 148.343 3.126 4.867 1.00 0.00 H new ATOM 0 HG13 ILE A 274 149.077 2.721 6.406 1.00 0.00 H new ATOM 0 HG21 ILE A 274 146.146 4.830 6.681 1.00 0.00 H new ATOM 0 HG22 ILE A 274 146.913 6.399 6.341 1.00 0.00 H new ATOM 0 HG23 ILE A 274 146.631 5.241 5.019 1.00 0.00 H new ATOM 0 HD11 ILE A 274 146.896 1.568 6.145 1.00 0.00 H new ATOM 0 HD12 ILE A 274 146.831 2.726 7.495 1.00 0.00 H new ATOM 0 HD13 ILE A 274 146.086 3.138 5.932 1.00 0.00 H new ATOM 2681 N ASN A 275 149.729 7.832 5.525 1.00 0.00 N ATOM 2682 CA ASN A 275 150.164 9.090 6.122 1.00 0.00 C ATOM 2683 C ASN A 275 149.318 10.248 5.604 1.00 0.00 C ATOM 2684 O ASN A 275 149.168 10.427 4.395 1.00 0.00 O ATOM 2685 CB ASN A 275 151.636 9.344 5.792 1.00 0.00 C ATOM 2686 CG ASN A 275 152.471 9.292 7.068 1.00 0.00 C ATOM 2687 OD1 ASN A 275 152.767 8.209 7.574 1.00 0.00 O ATOM 2688 ND2 ASN A 275 152.870 10.405 7.620 1.00 0.00 N ATOM 0 H ASN A 275 149.376 7.913 4.571 1.00 0.00 H new ATOM 0 HA ASN A 275 150.042 9.019 7.203 1.00 0.00 H new ATOM 0 HB2 ASN A 275 151.993 8.597 5.083 1.00 0.00 H new ATOM 0 HB3 ASN A 275 151.748 10.317 5.313 1.00 0.00 H new ATOM 0 HD21 ASN A 275 153.429 10.380 8.473 1.00 0.00 H new ATOM 0 HD22 ASN A 275 152.623 11.300 7.198 1.00 0.00 H new ATOM 2695 N THR A 276 148.766 11.031 6.525 1.00 0.00 N ATOM 2696 CA THR A 276 147.935 12.169 6.148 1.00 0.00 C ATOM 2697 C THR A 276 148.573 13.476 6.607 1.00 0.00 C ATOM 2698 O THR A 276 147.912 14.321 7.211 1.00 0.00 O ATOM 2699 CB THR A 276 146.545 12.031 6.773 1.00 0.00 C ATOM 2700 OG1 THR A 276 146.070 10.706 6.581 1.00 0.00 O ATOM 2701 CG2 THR A 276 145.586 13.020 6.110 1.00 0.00 C ATOM 0 H THR A 276 148.878 10.900 7.530 1.00 0.00 H new ATOM 0 HA THR A 276 147.846 12.184 5.062 1.00 0.00 H new ATOM 0 HB THR A 276 146.603 12.245 7.840 1.00 0.00 H new ATOM 0 HG1 THR A 276 145.181 10.616 6.982 1.00 0.00 H new ATOM 0 HG21 THR A 276 144.596 12.921 6.556 1.00 0.00 H new ATOM 0 HG22 THR A 276 145.951 14.036 6.259 1.00 0.00 H new ATOM 0 HG23 THR A 276 145.526 12.809 5.042 1.00 0.00 H new ATOM 2709 N PHE A 277 149.859 13.635 6.317 1.00 0.00 N ATOM 2710 CA PHE A 277 150.574 14.846 6.705 1.00 0.00 C ATOM 2711 C PHE A 277 150.354 15.949 5.674 1.00 0.00 C ATOM 2712 O PHE A 277 150.036 17.085 6.024 1.00 0.00 O ATOM 2713 CB PHE A 277 152.070 14.552 6.834 1.00 0.00 C ATOM 2714 CG PHE A 277 152.699 15.557 7.769 1.00 0.00 C ATOM 2715 CD1 PHE A 277 152.908 15.227 9.114 1.00 0.00 C ATOM 2716 CD2 PHE A 277 153.072 16.819 7.292 1.00 0.00 C ATOM 2717 CE1 PHE A 277 153.490 16.160 9.981 1.00 0.00 C ATOM 2718 CE2 PHE A 277 153.654 17.751 8.159 1.00 0.00 C ATOM 2719 CZ PHE A 277 153.863 17.422 9.503 1.00 0.00 C ATOM 0 H PHE A 277 150.424 12.948 5.819 1.00 0.00 H new ATOM 0 HA PHE A 277 150.188 15.182 7.668 1.00 0.00 H new ATOM 0 HB2 PHE A 277 152.222 13.541 7.213 1.00 0.00 H new ATOM 0 HB3 PHE A 277 152.547 14.601 5.855 1.00 0.00 H new ATOM 0 HD1 PHE A 277 152.620 14.253 9.482 1.00 0.00 H new ATOM 0 HD2 PHE A 277 152.911 17.074 6.255 1.00 0.00 H new ATOM 0 HE1 PHE A 277 153.651 15.906 11.018 1.00 0.00 H new ATOM 0 HE2 PHE A 277 153.942 18.725 7.791 1.00 0.00 H new ATOM 0 HZ PHE A 277 154.312 18.142 10.172 1.00 0.00 H new ATOM 2729 N PHE A 278 150.525 15.605 4.402 1.00 0.00 N ATOM 2730 CA PHE A 278 150.341 16.573 3.328 1.00 0.00 C ATOM 2731 C PHE A 278 149.032 17.337 3.513 1.00 0.00 C ATOM 2732 O PHE A 278 149.035 18.544 3.753 1.00 0.00 O ATOM 2733 CB PHE A 278 150.329 15.856 1.976 1.00 0.00 C ATOM 2734 CG PHE A 278 150.806 14.435 2.157 1.00 0.00 C ATOM 2735 CD1 PHE A 278 152.143 14.183 2.488 1.00 0.00 C ATOM 2736 CD2 PHE A 278 149.912 13.369 1.995 1.00 0.00 C ATOM 2737 CE1 PHE A 278 152.586 12.866 2.657 1.00 0.00 C ATOM 2738 CE2 PHE A 278 150.356 12.052 2.165 1.00 0.00 C ATOM 2739 CZ PHE A 278 151.693 11.800 2.495 1.00 0.00 C ATOM 0 H PHE A 278 150.789 14.670 4.091 1.00 0.00 H new ATOM 0 HA PHE A 278 151.169 17.281 3.356 1.00 0.00 H new ATOM 0 HB2 PHE A 278 149.323 15.863 1.557 1.00 0.00 H new ATOM 0 HB3 PHE A 278 150.972 16.380 1.269 1.00 0.00 H new ATOM 0 HD1 PHE A 278 152.832 15.005 2.613 1.00 0.00 H new ATOM 0 HD2 PHE A 278 148.881 13.563 1.739 1.00 0.00 H new ATOM 0 HE1 PHE A 278 153.617 12.672 2.913 1.00 0.00 H new ATOM 0 HE2 PHE A 278 149.667 11.230 2.041 1.00 0.00 H new ATOM 0 HZ PHE A 278 152.035 10.784 2.625 1.00 0.00 H new ATOM 2749 N ALA A 279 147.916 16.623 3.402 1.00 0.00 N ATOM 2750 CA ALA A 279 146.605 17.241 3.562 1.00 0.00 C ATOM 2751 C ALA A 279 146.320 18.202 2.411 1.00 0.00 C ATOM 2752 O ALA A 279 147.028 18.207 1.404 1.00 0.00 O ATOM 2753 CB ALA A 279 146.541 17.999 4.889 1.00 0.00 C ATOM 0 H ALA A 279 147.893 15.623 3.203 1.00 0.00 H new ATOM 0 HA ALA A 279 145.852 16.453 3.558 1.00 0.00 H new ATOM 0 HB1 ALA A 279 145.558 18.457 4.999 1.00 0.00 H new ATOM 0 HB2 ALA A 279 146.713 17.306 5.713 1.00 0.00 H new ATOM 0 HB3 ALA A 279 147.306 18.775 4.902 1.00 0.00 H new ATOM 2759 N LYS A 280 145.279 19.014 2.569 1.00 0.00 N ATOM 2760 CA LYS A 280 144.912 19.975 1.536 1.00 0.00 C ATOM 2761 C LYS A 280 146.024 21.000 1.341 1.00 0.00 C ATOM 2762 O LYS A 280 146.661 21.430 2.303 1.00 0.00 O ATOM 2763 CB LYS A 280 143.617 20.691 1.925 1.00 0.00 C ATOM 2764 CG LYS A 280 142.515 19.658 2.171 1.00 0.00 C ATOM 2765 CD LYS A 280 141.281 20.355 2.748 1.00 0.00 C ATOM 2766 CE LYS A 280 140.034 19.896 1.990 1.00 0.00 C ATOM 2767 NZ LYS A 280 138.840 20.615 2.518 1.00 0.00 N ATOM 0 H LYS A 280 144.680 19.026 3.395 1.00 0.00 H new ATOM 0 HA LYS A 280 144.761 19.436 0.601 1.00 0.00 H new ATOM 0 HB2 LYS A 280 143.776 21.290 2.822 1.00 0.00 H new ATOM 0 HB3 LYS A 280 143.317 21.377 1.133 1.00 0.00 H new ATOM 0 HG2 LYS A 280 142.259 19.155 1.239 1.00 0.00 H new ATOM 0 HG3 LYS A 280 142.868 18.891 2.860 1.00 0.00 H new ATOM 0 HD2 LYS A 280 141.181 20.122 3.808 1.00 0.00 H new ATOM 0 HD3 LYS A 280 141.391 21.437 2.668 1.00 0.00 H new ATOM 0 HE2 LYS A 280 140.149 20.094 0.924 1.00 0.00 H new ATOM 0 HE3 LYS A 280 139.903 18.820 2.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 137.992 20.304 2.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 138.728 20.405 3.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 138.967 21.639 2.389 1.00 0.00 H new ATOM 2781 N ASN A 281 146.254 21.385 0.090 1.00 0.00 N ATOM 2782 CA ASN A 281 147.294 22.358 -0.220 1.00 0.00 C ATOM 2783 C ASN A 281 146.754 23.780 -0.104 1.00 0.00 C ATOM 2784 O ASN A 281 147.463 24.747 -0.380 1.00 0.00 O ATOM 2785 CB ASN A 281 147.819 22.124 -1.638 1.00 0.00 C ATOM 2786 CG ASN A 281 146.678 22.251 -2.641 1.00 0.00 C ATOM 2787 OD1 ASN A 281 145.555 22.591 -2.267 1.00 0.00 O ATOM 2788 ND2 ASN A 281 146.899 21.995 -3.901 1.00 0.00 N ATOM 0 H ASN A 281 145.738 21.041 -0.720 1.00 0.00 H new ATOM 0 HA ASN A 281 148.107 22.233 0.496 1.00 0.00 H new ATOM 0 HB2 ASN A 281 148.601 22.847 -1.870 1.00 0.00 H new ATOM 0 HB3 ASN A 281 148.269 21.134 -1.710 1.00 0.00 H new ATOM 0 HD21 ASN A 281 146.141 22.076 -4.579 1.00 0.00 H new ATOM 0 HD22 ASN A 281 147.830 21.714 -4.209 1.00 0.00 H new ATOM 2795 N GLY A 282 145.495 23.900 0.304 1.00 0.00 N ATOM 2796 CA GLY A 282 144.873 25.211 0.452 1.00 0.00 C ATOM 2797 C GLY A 282 145.506 25.987 1.601 1.00 0.00 C ATOM 2798 O GLY A 282 145.309 27.196 1.729 1.00 0.00 O ATOM 0 H GLY A 282 144.890 23.113 0.536 1.00 0.00 H new ATOM 0 HA2 GLY A 282 144.979 25.775 -0.475 1.00 0.00 H new ATOM 0 HA3 GLY A 282 143.805 25.093 0.633 1.00 0.00 H new ATOM 2802 N TYR A 283 146.267 25.286 2.434 1.00 0.00 N ATOM 2803 CA TYR A 283 146.925 25.922 3.570 1.00 0.00 C ATOM 2804 C TYR A 283 148.440 25.894 3.396 1.00 0.00 C ATOM 2805 O TYR A 283 149.151 25.241 4.161 1.00 0.00 O ATOM 2806 CB TYR A 283 146.543 25.203 4.865 1.00 0.00 C ATOM 2807 CG TYR A 283 145.287 25.823 5.429 1.00 0.00 C ATOM 2808 CD1 TYR A 283 144.059 25.164 5.293 1.00 0.00 C ATOM 2809 CD2 TYR A 283 145.350 27.057 6.085 1.00 0.00 C ATOM 2810 CE1 TYR A 283 142.894 25.740 5.814 1.00 0.00 C ATOM 2811 CE2 TYR A 283 144.186 27.634 6.606 1.00 0.00 C ATOM 2812 CZ TYR A 283 142.957 26.975 6.471 1.00 0.00 C ATOM 2813 OH TYR A 283 141.809 27.543 6.984 1.00 0.00 O ATOM 0 H TYR A 283 146.443 24.285 2.346 1.00 0.00 H new ATOM 0 HA TYR A 283 146.597 26.960 3.622 1.00 0.00 H new ATOM 0 HB2 TYR A 283 146.383 24.142 4.672 1.00 0.00 H new ATOM 0 HB3 TYR A 283 147.355 25.277 5.588 1.00 0.00 H new ATOM 0 HD1 TYR A 283 144.010 24.211 4.786 1.00 0.00 H new ATOM 0 HD2 TYR A 283 146.297 27.565 6.190 1.00 0.00 H new ATOM 0 HE1 TYR A 283 141.947 25.232 5.709 1.00 0.00 H new ATOM 0 HE2 TYR A 283 144.235 28.587 7.112 1.00 0.00 H new ATOM 0 HH TYR A 283 142.029 28.398 7.409 1.00 0.00 H new ATOM 2823 N ARG A 284 148.927 26.607 2.386 1.00 0.00 N ATOM 2824 CA ARG A 284 150.360 26.659 2.119 1.00 0.00 C ATOM 2825 C ARG A 284 151.043 27.641 3.066 1.00 0.00 C ATOM 2826 O ARG A 284 151.123 28.836 2.784 1.00 0.00 O ATOM 2827 CB ARG A 284 150.607 27.089 0.672 1.00 0.00 C ATOM 2828 CG ARG A 284 150.710 25.849 -0.219 1.00 0.00 C ATOM 2829 CD ARG A 284 152.123 25.270 -0.126 1.00 0.00 C ATOM 2830 NE ARG A 284 152.080 23.815 -0.209 1.00 0.00 N ATOM 2831 CZ ARG A 284 153.194 23.100 -0.335 1.00 0.00 C ATOM 2832 NH1 ARG A 284 154.352 23.700 -0.387 1.00 0.00 N ATOM 2833 NH2 ARG A 284 153.130 21.798 -0.405 1.00 0.00 N ATOM 0 H ARG A 284 148.355 27.154 1.742 1.00 0.00 H new ATOM 0 HA ARG A 284 150.777 25.665 2.278 1.00 0.00 H new ATOM 0 HB2 ARG A 284 149.795 27.730 0.328 1.00 0.00 H new ATOM 0 HB3 ARG A 284 151.525 27.674 0.607 1.00 0.00 H new ATOM 0 HG2 ARG A 284 149.979 25.103 0.092 1.00 0.00 H new ATOM 0 HG3 ARG A 284 150.480 26.110 -1.252 1.00 0.00 H new ATOM 0 HD2 ARG A 284 152.740 25.669 -0.931 1.00 0.00 H new ATOM 0 HD3 ARG A 284 152.587 25.574 0.812 1.00 0.00 H new ATOM 0 HE ARG A 284 151.180 23.337 -0.170 1.00 0.00 H new ATOM 0 HH11 ARG A 284 154.402 24.717 -0.331 1.00 0.00 H new ATOM 0 HH12 ARG A 284 155.207 23.152 -0.484 1.00 0.00 H new ATOM 0 HH21 ARG A 284 152.225 21.329 -0.363 1.00 0.00 H new ATOM 0 HH22 ARG A 284 153.985 21.250 -0.502 1.00 0.00 H new ATOM 2847 N LEU A 285 151.533 27.128 4.190 1.00 0.00 N ATOM 2848 CA LEU A 285 152.207 27.970 5.171 1.00 0.00 C ATOM 2849 C LEU A 285 153.672 28.166 4.796 1.00 0.00 C ATOM 2850 O LEU A 285 154.534 27.379 5.188 1.00 0.00 O ATOM 2851 CB LEU A 285 152.114 27.332 6.558 1.00 0.00 C ATOM 2852 CG LEU A 285 150.717 26.740 6.754 1.00 0.00 C ATOM 2853 CD1 LEU A 285 150.611 26.139 8.157 1.00 0.00 C ATOM 2854 CD2 LEU A 285 149.668 27.843 6.591 1.00 0.00 C ATOM 0 H LEU A 285 151.477 26.141 4.443 1.00 0.00 H new ATOM 0 HA LEU A 285 151.715 28.943 5.184 1.00 0.00 H new ATOM 0 HB2 LEU A 285 152.869 26.553 6.663 1.00 0.00 H new ATOM 0 HB3 LEU A 285 152.316 28.077 7.327 1.00 0.00 H new ATOM 0 HG LEU A 285 150.544 25.962 6.011 1.00 0.00 H new ATOM 0 HD11 LEU A 285 149.616 25.717 8.298 1.00 0.00 H new ATOM 0 HD12 LEU A 285 151.358 25.354 8.274 1.00 0.00 H new ATOM 0 HD13 LEU A 285 150.783 26.917 8.900 1.00 0.00 H new ATOM 0 HD21 LEU A 285 148.672 27.422 6.731 1.00 0.00 H new ATOM 0 HD22 LEU A 285 149.840 28.621 7.334 1.00 0.00 H new ATOM 0 HD23 LEU A 285 149.744 28.272 5.592 1.00 0.00 H new ATOM 2866 N MET A 286 153.947 29.221 4.036 1.00 0.00 N ATOM 2867 CA MET A 286 155.312 29.512 3.613 1.00 0.00 C ATOM 2868 C MET A 286 155.875 30.695 4.395 1.00 0.00 C ATOM 2869 O MET A 286 155.409 31.825 4.249 1.00 0.00 O ATOM 2870 CB MET A 286 155.338 29.830 2.117 1.00 0.00 C ATOM 2871 CG MET A 286 153.920 30.145 1.637 1.00 0.00 C ATOM 2872 SD MET A 286 153.988 30.851 -0.028 1.00 0.00 S ATOM 2873 CE MET A 286 152.216 31.166 -0.214 1.00 0.00 C ATOM 0 H MET A 286 153.248 29.885 3.702 1.00 0.00 H new ATOM 0 HA MET A 286 155.928 28.634 3.809 1.00 0.00 H new ATOM 0 HB2 MET A 286 155.995 30.679 1.926 1.00 0.00 H new ATOM 0 HB3 MET A 286 155.742 28.983 1.561 1.00 0.00 H new ATOM 0 HG2 MET A 286 153.316 29.238 1.634 1.00 0.00 H new ATOM 0 HG3 MET A 286 153.440 30.845 2.321 1.00 0.00 H new ATOM 0 HE1 MET A 286 152.026 31.611 -1.191 1.00 0.00 H new ATOM 0 HE2 MET A 286 151.669 30.227 -0.130 1.00 0.00 H new ATOM 0 HE3 MET A 286 151.884 31.850 0.567 1.00 0.00 H new ATOM 2883 N ASP A 287 156.879 30.427 5.224 1.00 0.00 N ATOM 2884 CA ASP A 287 157.497 31.480 6.022 1.00 0.00 C ATOM 2885 C ASP A 287 158.963 31.158 6.294 1.00 0.00 C ATOM 2886 O ASP A 287 159.227 30.083 6.808 1.00 0.00 O ATOM 2887 CB ASP A 287 156.750 31.635 7.348 1.00 0.00 C ATOM 2888 CG ASP A 287 155.287 31.978 7.084 1.00 0.00 C ATOM 2889 OD1 ASP A 287 154.935 33.136 7.235 1.00 0.00 O ATOM 2890 OD2 ASP A 287 154.542 31.078 6.735 1.00 0.00 O ATOM 2891 OXT ASP A 287 159.799 31.990 5.985 1.00 0.00 O ATOM 0 H ASP A 287 157.279 29.499 5.360 1.00 0.00 H new ATOM 0 HA ASP A 287 157.442 32.414 5.463 1.00 0.00 H new ATOM 0 HB2 ASP A 287 156.818 30.712 7.923 1.00 0.00 H new ATOM 0 HB3 ASP A 287 157.214 32.419 7.947 1.00 0.00 H new TER 2896 ASP A 287