USER MOD reduce.3.24.130724 H: found=0, std=0, add=1339, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1345 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 164 HIS : no HD1:sc= -0.823 K(o=-0.73,f=-1.7!) USER MOD Set 1.2: B 493 GLN : amide:sc= 0.0954 X(o=-0.73,f=-0.78) USER MOD Set 2.1: A 203 SER OG : rot 76:sc= 0.367 USER MOD Set 2.2: B 492 ASN : amide:sc= -2.77! K(o=-2.4!,f=-0.081) USER MOD Set 3.1: A 161 TYR OH : rot 69:sc= 0.277 USER MOD Set 3.2: A 185 HIS : no HD1:sc= 0.275 K(o=0.55,f=-9.8!) USER MOD Set 4.1: A 138 SER OG : rot -140:sc= 0.669 USER MOD Set 4.2: B 511 LYS NZ :NH3+ -176:sc= -0.246! (180deg=-1.46!) USER MOD Single : A 127 SER OG : rot 37:sc= 0.0824 USER MOD Single : A 128 ASN : amide:sc= 0.0177 K(o=0.018,f=-2.7!) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 145 THR OG1 : rot -12:sc= 0.827 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 GLN : amide:sc= 0.615 K(o=0.61,f=-4.4!) USER MOD Single : A 154 GLN : amide:sc= -2.38! K(o=-2.4!,f=0) USER MOD Single : A 156 ASN : amide:sc= -0.0524 K(o=-0.052,f=-0.64) USER MOD Single : A 157 THR OG1 : rot 162:sc= 0.992 USER MOD Single : A 162 LYS NZ :NH3+ 161:sc= -0.988 (180deg=-1.54!) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot -160:sc= -0.168 USER MOD Single : A 174 ASN : amide:sc= 0.474 K(o=0.47,f=-7.7!) USER MOD Single : A 175 LYS NZ :NH3+ -132:sc= 1.06 (180deg=0.197) USER MOD Single : A 177 GLN : amide:sc= -5.17! K(o=-5.2!,f=-0.89) USER MOD Single : A 184 CYS SG : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot -49:sc= 0.34 USER MOD Single : A 192 ASN : amide:sc= 0.854 K(o=0.85,f=-5.1!) USER MOD Single : A 194 LYS NZ :NH3+ -165:sc= -0.0698 (180deg=-0.382) USER MOD Single : A 196 THR OG1 : rot -70:sc= 0.00507 USER MOD Single : A 198 THR OG1 : rot 73:sc= 1.14 USER MOD Single : A 199 CYS SG : rot 57:sc= 1.29 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 ASN : amide:sc= 1.21 K(o=1.2,f=-0.0046) USER MOD Single : A 208 LYS NZ :NH3+ 141:sc= 0.00886 (180deg=0) USER MOD Single : A 209 ASN : amide:sc= -1.94! K(o=-1.9!,f=-0.091) USER MOD Single : A 210 LYS NZ :NH3+ 171:sc= -0.108 (180deg=-0.319) USER MOD Single : A 211 SER OG : rot 75:sc= 0.883 USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 HIS : no HD1:sc= 0 X(o=0,f=-0.0067) USER MOD Single : B 454 SER OG : rot 180:sc= 0.305 USER MOD Single : B 455 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : B 457 SER OG : rot 180:sc= 0 USER MOD Single : B 458 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 459 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 463 THR OG1 : rot 46:sc= 1.25 USER MOD Single : B 465 SER OG : rot 180:sc= 0 USER MOD Single : B 470 LYS NZ :NH3+ 179:sc= 1.29 (180deg=1.27) USER MOD Single : B 473 LYS NZ :NH3+ -121:sc= 0.253 (180deg=0) USER MOD Single : B 477 SER OG : rot -90:sc= 0.0715 USER MOD Single : B 481 TYR OH : rot 100:sc= -0.768 USER MOD Single : B 483 ASN : amide:sc= -1.41 K(o=-1.4,f=-0.5) USER MOD Single : B 487 CYS SG : rot 62:sc= 1.26 USER MOD Single : B 497 SER OG : rot 180:sc= -0.134 USER MOD Single : B 503 GLN : amide:sc= -4.5! K(o=-4.5!,f=-1.5) USER MOD Single : B 506 SER OG : rot 180:sc= 0 USER MOD Single : B 517 ASN : amide:sc= 0 X(o=0,f=-0.071) USER MOD Single : B 520 LYS NZ :NH3+ 166:sc= -0.0436 (180deg=-0.235) USER MOD Single : B 521 ASN : amide:sc= -0.024 X(o=-0.024,f=0) USER MOD Single : B 525 TYR OH : rot -137:sc= 1.21 USER MOD Single : B 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 528 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 127 -3.012 -20.611 12.271 1.00 0.00 N ATOM 2 CA SER A 127 -2.237 -21.294 13.327 1.00 0.00 C ATOM 3 C SER A 127 -2.313 -22.817 13.184 1.00 0.00 C ATOM 4 O SER A 127 -1.513 -23.536 13.783 1.00 0.00 O ATOM 5 CB SER A 127 -2.752 -20.872 14.706 1.00 0.00 C ATOM 6 OG SER A 127 -2.675 -19.467 14.878 1.00 0.00 O ATOM 0 HA SER A 127 -1.193 -21.000 13.221 1.00 0.00 H new ATOM 0 HB2 SER A 127 -3.785 -21.199 14.826 1.00 0.00 H new ATOM 0 HB3 SER A 127 -2.168 -21.368 15.482 1.00 0.00 H new ATOM 0 HG SER A 127 -2.879 -19.022 14.029 1.00 0.00 H new ATOM 14 N ASN A 128 -3.264 -23.317 12.394 1.00 0.00 N ATOM 15 CA ASN A 128 -3.400 -24.762 12.218 1.00 0.00 C ATOM 16 C ASN A 128 -3.149 -25.179 10.771 1.00 0.00 C ATOM 17 O ASN A 128 -3.200 -26.366 10.442 1.00 0.00 O ATOM 18 CB ASN A 128 -4.778 -25.259 12.682 1.00 0.00 C ATOM 19 CG ASN A 128 -5.928 -24.836 11.778 1.00 0.00 C ATOM 20 OD1 ASN A 128 -5.904 -23.772 11.162 1.00 0.00 O ATOM 21 ND2 ASN A 128 -6.949 -25.673 11.703 1.00 0.00 N ATOM 0 H ASN A 128 -3.939 -22.755 11.875 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.639 -25.228 12.844 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -4.759 -26.347 12.742 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.966 -24.887 13.689 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -7.754 -25.445 11.119 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -6.932 -26.547 12.229 1.00 0.00 H new ATOM 28 N ALA A 129 -2.867 -24.205 9.913 1.00 0.00 N ATOM 29 CA ALA A 129 -2.556 -24.484 8.515 1.00 0.00 C ATOM 30 C ALA A 129 -1.051 -24.612 8.322 1.00 0.00 C ATOM 31 O ALA A 129 -0.574 -25.006 7.257 1.00 0.00 O ATOM 32 CB ALA A 129 -3.115 -23.390 7.617 1.00 0.00 C ATOM 0 H ALA A 129 -2.847 -23.216 10.160 1.00 0.00 H new ATOM 0 HA ALA A 129 -3.023 -25.429 8.239 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -2.874 -23.614 6.578 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -4.197 -23.339 7.736 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -2.675 -22.432 7.893 1.00 0.00 H new ATOM 38 N GLY A 130 -0.312 -24.267 9.365 1.00 0.00 N ATOM 39 CA GLY A 130 1.132 -24.344 9.322 1.00 0.00 C ATOM 40 C GLY A 130 1.767 -23.342 10.260 1.00 0.00 C ATOM 41 O GLY A 130 1.672 -23.492 11.483 1.00 0.00 O ATOM 0 H GLY A 130 -0.693 -23.931 10.250 1.00 0.00 H new ATOM 0 HA2 GLY A 130 1.452 -25.350 9.592 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.477 -24.161 8.304 1.00 0.00 H new ATOM 45 N SER A 131 2.399 -22.321 9.681 1.00 0.00 N ATOM 46 CA SER A 131 3.023 -21.236 10.439 1.00 0.00 C ATOM 47 C SER A 131 4.190 -21.745 11.292 1.00 0.00 C ATOM 48 O SER A 131 4.595 -22.907 11.191 1.00 0.00 O ATOM 49 CB SER A 131 1.980 -20.546 11.327 1.00 0.00 C ATOM 50 OG SER A 131 0.867 -20.104 10.563 1.00 0.00 O ATOM 0 H SER A 131 2.493 -22.223 8.670 1.00 0.00 H new ATOM 0 HA SER A 131 3.422 -20.515 9.725 1.00 0.00 H new ATOM 0 HB2 SER A 131 1.643 -21.236 12.100 1.00 0.00 H new ATOM 0 HB3 SER A 131 2.436 -19.696 11.835 1.00 0.00 H new ATOM 0 HG SER A 131 0.217 -19.669 11.154 1.00 0.00 H new ATOM 56 N ASP A 132 4.745 -20.856 12.104 1.00 0.00 N ATOM 57 CA ASP A 132 5.801 -21.217 13.038 1.00 0.00 C ATOM 58 C ASP A 132 5.678 -20.362 14.294 1.00 0.00 C ATOM 59 O ASP A 132 4.876 -19.425 14.334 1.00 0.00 O ATOM 60 CB ASP A 132 7.187 -21.054 12.400 1.00 0.00 C ATOM 61 CG ASP A 132 7.608 -19.608 12.244 1.00 0.00 C ATOM 62 OD1 ASP A 132 7.053 -18.907 11.368 1.00 0.00 O ATOM 63 OD2 ASP A 132 8.504 -19.165 12.993 1.00 0.00 O ATOM 0 H ASP A 132 4.478 -19.872 12.134 1.00 0.00 H new ATOM 0 HA ASP A 132 5.690 -22.268 13.306 1.00 0.00 H new ATOM 0 HB2 ASP A 132 7.924 -21.576 13.010 1.00 0.00 H new ATOM 0 HB3 ASP A 132 7.187 -21.533 11.421 1.00 0.00 H new ATOM 68 N ASP A 133 6.474 -20.672 15.307 1.00 0.00 N ATOM 69 CA ASP A 133 6.314 -20.050 16.621 1.00 0.00 C ATOM 70 C ASP A 133 7.143 -18.774 16.741 1.00 0.00 C ATOM 71 O ASP A 133 6.975 -17.994 17.680 1.00 0.00 O ATOM 72 CB ASP A 133 6.708 -21.041 17.724 1.00 0.00 C ATOM 73 CG ASP A 133 6.403 -20.527 19.119 1.00 0.00 C ATOM 74 OD1 ASP A 133 5.210 -20.425 19.470 1.00 0.00 O ATOM 75 OD2 ASP A 133 7.355 -20.224 19.874 1.00 0.00 O ATOM 0 H ASP A 133 7.236 -21.348 15.249 1.00 0.00 H new ATOM 0 HA ASP A 133 5.265 -19.779 16.737 1.00 0.00 H new ATOM 0 HB2 ASP A 133 6.180 -21.981 17.566 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.774 -21.257 17.647 1.00 0.00 H new ATOM 80 N ASP A 134 8.029 -18.548 15.785 1.00 0.00 N ATOM 81 CA ASP A 134 8.893 -17.376 15.830 1.00 0.00 C ATOM 82 C ASP A 134 8.374 -16.279 14.913 1.00 0.00 C ATOM 83 O ASP A 134 8.153 -15.146 15.345 1.00 0.00 O ATOM 84 CB ASP A 134 10.324 -17.741 15.439 1.00 0.00 C ATOM 85 CG ASP A 134 11.246 -16.539 15.463 1.00 0.00 C ATOM 86 OD1 ASP A 134 11.559 -16.045 16.567 1.00 0.00 O ATOM 87 OD2 ASP A 134 11.651 -16.071 14.378 1.00 0.00 O ATOM 0 H ASP A 134 8.170 -19.152 14.976 1.00 0.00 H new ATOM 0 HA ASP A 134 8.890 -17.005 16.855 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.703 -18.502 16.122 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.326 -18.179 14.441 1.00 0.00 H new ATOM 92 N GLY A 135 8.178 -16.623 13.649 1.00 0.00 N ATOM 93 CA GLY A 135 7.736 -15.652 12.671 1.00 0.00 C ATOM 94 C GLY A 135 8.604 -15.672 11.432 1.00 0.00 C ATOM 95 O GLY A 135 9.284 -14.695 11.123 1.00 0.00 O ATOM 0 H GLY A 135 8.318 -17.564 13.282 1.00 0.00 H new ATOM 0 HA2 GLY A 135 6.702 -15.858 12.395 1.00 0.00 H new ATOM 0 HA3 GLY A 135 7.755 -14.656 13.113 1.00 0.00 H new ATOM 99 N GLY A 136 8.603 -16.801 10.737 1.00 0.00 N ATOM 100 CA GLY A 136 9.392 -16.934 9.529 1.00 0.00 C ATOM 101 C GLY A 136 8.714 -16.301 8.334 1.00 0.00 C ATOM 102 O GLY A 136 9.254 -15.365 7.736 1.00 0.00 O ATOM 0 H GLY A 136 8.067 -17.631 10.990 1.00 0.00 H new ATOM 0 HA2 GLY A 136 10.367 -16.470 9.680 1.00 0.00 H new ATOM 0 HA3 GLY A 136 9.570 -17.990 9.327 1.00 0.00 H new ATOM 106 N ASP A 137 7.522 -16.807 8.008 1.00 0.00 N ATOM 107 CA ASP A 137 6.728 -16.322 6.871 1.00 0.00 C ATOM 108 C ASP A 137 7.466 -16.543 5.555 1.00 0.00 C ATOM 109 O ASP A 137 8.345 -15.763 5.181 1.00 0.00 O ATOM 110 CB ASP A 137 6.355 -14.842 7.034 1.00 0.00 C ATOM 111 CG ASP A 137 5.437 -14.348 5.927 1.00 0.00 C ATOM 112 OD1 ASP A 137 4.260 -14.774 5.889 1.00 0.00 O ATOM 113 OD2 ASP A 137 5.883 -13.531 5.097 1.00 0.00 O ATOM 0 H ASP A 137 7.077 -17.566 8.525 1.00 0.00 H new ATOM 0 HA ASP A 137 5.804 -16.900 6.851 1.00 0.00 H new ATOM 0 HB2 ASP A 137 5.867 -14.698 7.998 1.00 0.00 H new ATOM 0 HB3 ASP A 137 7.264 -14.240 7.044 1.00 0.00 H new ATOM 118 N SER A 138 7.104 -17.631 4.877 1.00 0.00 N ATOM 119 CA SER A 138 7.720 -18.018 3.605 1.00 0.00 C ATOM 120 C SER A 138 9.155 -18.510 3.815 1.00 0.00 C ATOM 121 O SER A 138 10.096 -17.716 3.855 1.00 0.00 O ATOM 122 CB SER A 138 7.698 -16.859 2.599 1.00 0.00 C ATOM 123 OG SER A 138 6.384 -16.352 2.425 1.00 0.00 O ATOM 0 H SER A 138 6.375 -18.271 5.193 1.00 0.00 H new ATOM 0 HA SER A 138 7.130 -18.838 3.194 1.00 0.00 H new ATOM 0 HB2 SER A 138 8.355 -16.061 2.946 1.00 0.00 H new ATOM 0 HB3 SER A 138 8.089 -17.200 1.640 1.00 0.00 H new ATOM 0 HG SER A 138 6.236 -16.144 1.479 1.00 0.00 H new ATOM 129 N PRO A 139 9.331 -19.832 3.982 1.00 0.00 N ATOM 130 CA PRO A 139 10.657 -20.442 4.141 1.00 0.00 C ATOM 131 C PRO A 139 11.464 -20.393 2.846 1.00 0.00 C ATOM 132 O PRO A 139 12.691 -20.284 2.865 1.00 0.00 O ATOM 133 CB PRO A 139 10.351 -21.898 4.523 1.00 0.00 C ATOM 134 CG PRO A 139 8.895 -21.932 4.856 1.00 0.00 C ATOM 135 CD PRO A 139 8.261 -20.835 4.053 1.00 0.00 C ATOM 0 HA PRO A 139 11.259 -19.917 4.883 1.00 0.00 H new ATOM 0 HB2 PRO A 139 10.580 -22.575 3.700 1.00 0.00 H new ATOM 0 HB3 PRO A 139 10.955 -22.215 5.374 1.00 0.00 H new ATOM 0 HG2 PRO A 139 8.460 -22.900 4.606 1.00 0.00 H new ATOM 0 HG3 PRO A 139 8.735 -21.777 5.923 1.00 0.00 H new ATOM 0 HD2 PRO A 139 7.961 -21.179 3.063 1.00 0.00 H new ATOM 0 HD3 PRO A 139 7.368 -20.441 4.538 1.00 0.00 H new ATOM 143 N VAL A 140 10.763 -20.473 1.723 1.00 0.00 N ATOM 144 CA VAL A 140 11.395 -20.460 0.418 1.00 0.00 C ATOM 145 C VAL A 140 11.090 -19.159 -0.314 1.00 0.00 C ATOM 146 O VAL A 140 10.131 -18.459 0.017 1.00 0.00 O ATOM 147 CB VAL A 140 10.921 -21.650 -0.441 1.00 0.00 C ATOM 148 CG1 VAL A 140 11.362 -22.968 0.174 1.00 0.00 C ATOM 149 CG2 VAL A 140 9.409 -21.627 -0.620 1.00 0.00 C ATOM 0 H VAL A 140 9.746 -20.548 1.694 1.00 0.00 H new ATOM 0 HA VAL A 140 12.470 -20.544 0.575 1.00 0.00 H new ATOM 0 HB VAL A 140 11.382 -21.556 -1.424 1.00 0.00 H new ATOM 0 HG11 VAL A 140 11.017 -23.794 -0.448 1.00 0.00 H new ATOM 0 HG12 VAL A 140 12.450 -22.993 0.239 1.00 0.00 H new ATOM 0 HG13 VAL A 140 10.936 -23.064 1.173 1.00 0.00 H new ATOM 0 HG21 VAL A 140 9.102 -22.477 -1.229 1.00 0.00 H new ATOM 0 HG22 VAL A 140 8.926 -21.687 0.355 1.00 0.00 H new ATOM 0 HG23 VAL A 140 9.115 -20.701 -1.114 1.00 0.00 H new ATOM 159 N GLN A 141 11.909 -18.838 -1.303 1.00 0.00 N ATOM 160 CA GLN A 141 11.712 -17.644 -2.102 1.00 0.00 C ATOM 161 C GLN A 141 11.208 -18.027 -3.490 1.00 0.00 C ATOM 162 O GLN A 141 10.712 -19.141 -3.676 1.00 0.00 O ATOM 163 CB GLN A 141 13.015 -16.845 -2.173 1.00 0.00 C ATOM 164 CG GLN A 141 13.365 -16.163 -0.862 1.00 0.00 C ATOM 165 CD GLN A 141 14.624 -15.323 -0.960 1.00 0.00 C ATOM 166 OE1 GLN A 141 15.526 -15.627 -1.742 1.00 0.00 O ATOM 167 NE2 GLN A 141 14.700 -14.265 -0.167 1.00 0.00 N ATOM 0 H GLN A 141 12.721 -19.394 -1.571 1.00 0.00 H new ATOM 0 HA GLN A 141 10.957 -17.010 -1.637 1.00 0.00 H new ATOM 0 HB2 GLN A 141 13.829 -17.512 -2.458 1.00 0.00 H new ATOM 0 HB3 GLN A 141 12.931 -16.092 -2.957 1.00 0.00 H new ATOM 0 HG2 GLN A 141 12.533 -15.530 -0.553 1.00 0.00 H new ATOM 0 HG3 GLN A 141 13.496 -16.918 -0.087 1.00 0.00 H new ATOM 0 HE21 GLN A 141 13.931 -14.047 0.467 1.00 0.00 H new ATOM 0 HE22 GLN A 141 15.527 -13.669 -0.190 1.00 0.00 H new ATOM 176 N ASP A 142 11.321 -17.106 -4.451 1.00 0.00 N ATOM 177 CA ASP A 142 10.771 -17.308 -5.791 1.00 0.00 C ATOM 178 C ASP A 142 9.261 -17.417 -5.707 1.00 0.00 C ATOM 179 O ASP A 142 8.649 -18.310 -6.294 1.00 0.00 O ATOM 180 CB ASP A 142 11.357 -18.550 -6.467 1.00 0.00 C ATOM 181 CG ASP A 142 12.800 -18.365 -6.877 1.00 0.00 C ATOM 182 OD1 ASP A 142 13.042 -17.840 -7.981 1.00 0.00 O ATOM 183 OD2 ASP A 142 13.698 -18.761 -6.107 1.00 0.00 O ATOM 0 H ASP A 142 11.791 -16.210 -4.323 1.00 0.00 H new ATOM 0 HA ASP A 142 11.044 -16.448 -6.403 1.00 0.00 H new ATOM 0 HB2 ASP A 142 11.283 -19.398 -5.786 1.00 0.00 H new ATOM 0 HB3 ASP A 142 10.762 -18.795 -7.347 1.00 0.00 H new ATOM 188 N ILE A 143 8.675 -16.497 -4.955 1.00 0.00 N ATOM 189 CA ILE A 143 7.238 -16.456 -4.760 1.00 0.00 C ATOM 190 C ILE A 143 6.536 -16.298 -6.102 1.00 0.00 C ATOM 191 O ILE A 143 6.977 -15.526 -6.955 1.00 0.00 O ATOM 192 CB ILE A 143 6.816 -15.292 -3.829 1.00 0.00 C ATOM 193 CG1 ILE A 143 7.826 -15.095 -2.697 1.00 0.00 C ATOM 194 CG2 ILE A 143 5.440 -15.556 -3.242 1.00 0.00 C ATOM 195 CD1 ILE A 143 8.786 -13.945 -2.925 1.00 0.00 C ATOM 0 H ILE A 143 9.183 -15.761 -4.465 1.00 0.00 H new ATOM 0 HA ILE A 143 6.946 -17.395 -4.289 1.00 0.00 H new ATOM 0 HB ILE A 143 6.785 -14.383 -4.429 1.00 0.00 H new ATOM 0 HG12 ILE A 143 7.285 -14.925 -1.766 1.00 0.00 H new ATOM 0 HG13 ILE A 143 8.398 -16.014 -2.570 1.00 0.00 H new ATOM 0 HG21 ILE A 143 5.158 -14.729 -2.590 1.00 0.00 H new ATOM 0 HG22 ILE A 143 4.712 -15.647 -4.048 1.00 0.00 H new ATOM 0 HG23 ILE A 143 5.462 -16.481 -2.666 1.00 0.00 H new ATOM 0 HD11 ILE A 143 9.470 -13.869 -2.080 1.00 0.00 H new ATOM 0 HD12 ILE A 143 9.355 -14.121 -3.838 1.00 0.00 H new ATOM 0 HD13 ILE A 143 8.224 -13.016 -3.021 1.00 0.00 H new ATOM 207 N ASP A 144 5.468 -17.050 -6.297 1.00 0.00 N ATOM 208 CA ASP A 144 4.701 -16.979 -7.528 1.00 0.00 C ATOM 209 C ASP A 144 3.767 -15.776 -7.491 1.00 0.00 C ATOM 210 O ASP A 144 3.785 -14.940 -8.392 1.00 0.00 O ATOM 211 CB ASP A 144 3.912 -18.281 -7.749 1.00 0.00 C ATOM 212 CG ASP A 144 2.901 -18.564 -6.650 1.00 0.00 C ATOM 213 OD1 ASP A 144 3.243 -18.400 -5.460 1.00 0.00 O ATOM 214 OD2 ASP A 144 1.761 -18.953 -6.969 1.00 0.00 O ATOM 0 H ASP A 144 5.111 -17.720 -5.616 1.00 0.00 H new ATOM 0 HA ASP A 144 5.388 -16.858 -8.365 1.00 0.00 H new ATOM 0 HB2 ASP A 144 3.393 -18.225 -8.706 1.00 0.00 H new ATOM 0 HB3 ASP A 144 4.611 -19.115 -7.814 1.00 0.00 H new ATOM 219 N THR A 145 2.970 -15.690 -6.432 1.00 0.00 N ATOM 220 CA THR A 145 2.031 -14.591 -6.234 1.00 0.00 C ATOM 221 C THR A 145 1.522 -14.593 -4.794 1.00 0.00 C ATOM 222 O THR A 145 0.785 -15.498 -4.397 1.00 0.00 O ATOM 223 CB THR A 145 0.810 -14.683 -7.190 1.00 0.00 C ATOM 224 OG1 THR A 145 1.236 -14.661 -8.559 1.00 0.00 O ATOM 225 CG2 THR A 145 -0.159 -13.534 -6.951 1.00 0.00 C ATOM 0 H THR A 145 2.957 -16.383 -5.684 1.00 0.00 H new ATOM 0 HA THR A 145 2.570 -13.669 -6.451 1.00 0.00 H new ATOM 0 HB THR A 145 0.303 -15.625 -6.983 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.178 -14.394 -8.604 1.00 0.00 H new ATOM 0 HG21 THR A 145 -1.004 -13.623 -7.633 1.00 0.00 H new ATOM 0 HG22 THR A 145 -0.518 -13.569 -5.922 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.350 -12.586 -7.126 1.00 0.00 H new ATOM 233 N PRO A 146 1.937 -13.612 -3.977 1.00 0.00 N ATOM 234 CA PRO A 146 1.402 -13.442 -2.629 1.00 0.00 C ATOM 235 C PRO A 146 -0.034 -12.927 -2.677 1.00 0.00 C ATOM 236 O PRO A 146 -0.455 -12.344 -3.678 1.00 0.00 O ATOM 237 CB PRO A 146 2.327 -12.403 -1.981 1.00 0.00 C ATOM 238 CG PRO A 146 3.473 -12.234 -2.925 1.00 0.00 C ATOM 239 CD PRO A 146 2.958 -12.606 -4.286 1.00 0.00 C ATOM 0 HA PRO A 146 1.372 -14.379 -2.073 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.806 -11.458 -1.825 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.672 -12.742 -1.004 1.00 0.00 H new ATOM 0 HG2 PRO A 146 3.837 -11.207 -2.915 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.310 -12.871 -2.639 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.536 -11.747 -4.809 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.746 -13.010 -4.921 1.00 0.00 H new ATOM 247 N GLU A 147 -0.782 -13.131 -1.604 1.00 0.00 N ATOM 248 CA GLU A 147 -2.190 -12.770 -1.597 1.00 0.00 C ATOM 249 C GLU A 147 -2.447 -11.559 -0.711 1.00 0.00 C ATOM 250 O GLU A 147 -1.790 -11.371 0.313 1.00 0.00 O ATOM 251 CB GLU A 147 -3.042 -13.951 -1.130 1.00 0.00 C ATOM 252 CG GLU A 147 -2.665 -14.474 0.244 1.00 0.00 C ATOM 253 CD GLU A 147 -3.695 -15.437 0.792 1.00 0.00 C ATOM 254 OE1 GLU A 147 -4.695 -14.968 1.375 1.00 0.00 O ATOM 255 OE2 GLU A 147 -3.514 -16.663 0.641 1.00 0.00 O ATOM 0 H GLU A 147 -0.441 -13.541 -0.734 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.471 -12.510 -2.618 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.089 -13.649 -1.119 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -2.952 -14.761 -1.854 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -1.697 -14.973 0.188 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -2.552 -13.636 0.931 1.00 0.00 H new ATOM 262 N VAL A 148 -3.395 -10.734 -1.124 1.00 0.00 N ATOM 263 CA VAL A 148 -3.827 -9.600 -0.325 1.00 0.00 C ATOM 264 C VAL A 148 -5.151 -9.920 0.348 1.00 0.00 C ATOM 265 O VAL A 148 -6.050 -10.495 -0.267 1.00 0.00 O ATOM 266 CB VAL A 148 -3.961 -8.310 -1.172 1.00 0.00 C ATOM 267 CG1 VAL A 148 -4.786 -8.562 -2.422 1.00 0.00 C ATOM 268 CG2 VAL A 148 -4.566 -7.175 -0.355 1.00 0.00 C ATOM 0 H VAL A 148 -3.883 -10.830 -2.015 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.063 -9.417 0.431 1.00 0.00 H new ATOM 0 HB VAL A 148 -2.958 -8.012 -1.477 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -4.864 -7.640 -2.998 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -4.303 -9.329 -3.028 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -5.783 -8.898 -2.138 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.648 -6.283 -0.976 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -5.557 -7.466 -0.006 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.927 -6.963 0.502 1.00 0.00 H new ATOM 278 N ASP A 149 -5.255 -9.581 1.614 1.00 0.00 N ATOM 279 CA ASP A 149 -6.486 -9.788 2.350 1.00 0.00 C ATOM 280 C ASP A 149 -7.185 -8.454 2.550 1.00 0.00 C ATOM 281 O ASP A 149 -6.553 -7.472 2.923 1.00 0.00 O ATOM 282 CB ASP A 149 -6.199 -10.447 3.699 1.00 0.00 C ATOM 283 CG ASP A 149 -7.462 -10.865 4.420 1.00 0.00 C ATOM 284 OD1 ASP A 149 -7.930 -12.000 4.191 1.00 0.00 O ATOM 285 OD2 ASP A 149 -7.991 -10.068 5.220 1.00 0.00 O ATOM 0 H ASP A 149 -4.501 -9.160 2.157 1.00 0.00 H new ATOM 0 HA ASP A 149 -7.136 -10.452 1.780 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -5.566 -11.321 3.545 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -5.639 -9.754 4.326 1.00 0.00 H new ATOM 290 N LEU A 150 -8.471 -8.408 2.263 1.00 0.00 N ATOM 291 CA LEU A 150 -9.241 -7.186 2.428 1.00 0.00 C ATOM 292 C LEU A 150 -10.219 -7.326 3.582 1.00 0.00 C ATOM 293 O LEU A 150 -11.033 -6.440 3.837 1.00 0.00 O ATOM 294 CB LEU A 150 -9.980 -6.849 1.132 1.00 0.00 C ATOM 295 CG LEU A 150 -9.071 -6.563 -0.066 1.00 0.00 C ATOM 296 CD1 LEU A 150 -9.890 -6.368 -1.322 1.00 0.00 C ATOM 297 CD2 LEU A 150 -8.225 -5.329 0.184 1.00 0.00 C ATOM 0 H LEU A 150 -9.007 -9.202 1.914 1.00 0.00 H new ATOM 0 HA LEU A 150 -8.557 -6.370 2.659 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.640 -7.679 0.880 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.613 -5.979 1.306 1.00 0.00 H new ATOM 0 HG LEU A 150 -8.414 -7.422 -0.199 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -9.225 -6.166 -2.162 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -10.466 -7.271 -1.524 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -10.569 -5.527 -1.186 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.587 -5.144 -0.680 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -8.875 -4.469 0.346 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.605 -5.486 1.066 1.00 0.00 H new ATOM 309 N TYR A 151 -10.120 -8.441 4.290 1.00 0.00 N ATOM 310 CA TYR A 151 -10.968 -8.696 5.441 1.00 0.00 C ATOM 311 C TYR A 151 -10.344 -8.043 6.673 1.00 0.00 C ATOM 312 O TYR A 151 -11.026 -7.737 7.651 1.00 0.00 O ATOM 313 CB TYR A 151 -11.132 -10.207 5.643 1.00 0.00 C ATOM 314 CG TYR A 151 -12.299 -10.597 6.522 1.00 0.00 C ATOM 315 CD1 TYR A 151 -13.569 -10.755 5.984 1.00 0.00 C ATOM 316 CD2 TYR A 151 -12.132 -10.815 7.884 1.00 0.00 C ATOM 317 CE1 TYR A 151 -14.638 -11.115 6.777 1.00 0.00 C ATOM 318 CE2 TYR A 151 -13.197 -11.175 8.681 1.00 0.00 C ATOM 319 CZ TYR A 151 -14.447 -11.324 8.124 1.00 0.00 C ATOM 320 OH TYR A 151 -15.510 -11.681 8.914 1.00 0.00 O ATOM 0 H TYR A 151 -9.456 -9.187 4.084 1.00 0.00 H new ATOM 0 HA TYR A 151 -11.957 -8.269 5.278 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -11.253 -10.680 4.669 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -10.216 -10.604 6.079 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -13.722 -10.593 4.927 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -11.153 -10.701 8.325 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -15.620 -11.232 6.343 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -13.052 -11.340 9.738 1.00 0.00 H new ATOM 0 HH TYR A 151 -15.207 -11.792 9.839 1.00 0.00 H new ATOM 330 N GLN A 152 -9.030 -7.850 6.607 1.00 0.00 N ATOM 331 CA GLN A 152 -8.291 -7.101 7.623 1.00 0.00 C ATOM 332 C GLN A 152 -8.719 -5.638 7.658 1.00 0.00 C ATOM 333 O GLN A 152 -8.628 -4.982 8.698 1.00 0.00 O ATOM 334 CB GLN A 152 -6.789 -7.170 7.348 1.00 0.00 C ATOM 335 CG GLN A 152 -6.446 -7.035 5.877 1.00 0.00 C ATOM 336 CD GLN A 152 -5.110 -6.370 5.639 1.00 0.00 C ATOM 337 OE1 GLN A 152 -5.036 -5.154 5.484 1.00 0.00 O ATOM 338 NE2 GLN A 152 -4.047 -7.154 5.617 1.00 0.00 N ATOM 0 H GLN A 152 -8.447 -8.207 5.850 1.00 0.00 H new ATOM 0 HA GLN A 152 -8.514 -7.557 8.588 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -6.287 -6.380 7.906 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.401 -8.118 7.720 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -6.440 -8.024 5.419 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -7.226 -6.459 5.379 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -4.152 -8.160 5.750 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -3.121 -6.754 5.467 1.00 0.00 H new ATOM 347 N LEU A 153 -9.172 -5.130 6.516 1.00 0.00 N ATOM 348 CA LEU A 153 -9.590 -3.738 6.409 1.00 0.00 C ATOM 349 C LEU A 153 -10.790 -3.461 7.296 1.00 0.00 C ATOM 350 O LEU A 153 -11.529 -4.373 7.670 1.00 0.00 O ATOM 351 CB LEU A 153 -9.944 -3.377 4.966 1.00 0.00 C ATOM 352 CG LEU A 153 -8.800 -3.469 3.958 1.00 0.00 C ATOM 353 CD1 LEU A 153 -9.250 -2.954 2.602 1.00 0.00 C ATOM 354 CD2 LEU A 153 -7.592 -2.687 4.442 1.00 0.00 C ATOM 0 H LEU A 153 -9.259 -5.663 5.651 1.00 0.00 H new ATOM 0 HA LEU A 153 -8.750 -3.125 6.736 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -10.749 -4.033 4.634 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.335 -2.360 4.951 1.00 0.00 H new ATOM 0 HG LEU A 153 -8.514 -4.516 3.860 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.425 -3.025 1.894 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -10.088 -3.553 2.245 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -9.561 -1.913 2.693 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -6.789 -2.766 3.709 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -7.864 -1.639 4.570 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.254 -3.093 5.395 1.00 0.00 H new ATOM 366 N GLN A 154 -10.975 -2.201 7.628 1.00 0.00 N ATOM 367 CA GLN A 154 -12.110 -1.789 8.435 1.00 0.00 C ATOM 368 C GLN A 154 -13.371 -1.706 7.579 1.00 0.00 C ATOM 369 O GLN A 154 -13.297 -1.413 6.383 1.00 0.00 O ATOM 370 CB GLN A 154 -11.826 -0.440 9.091 1.00 0.00 C ATOM 371 CG GLN A 154 -10.723 -0.499 10.134 1.00 0.00 C ATOM 372 CD GLN A 154 -10.285 0.876 10.586 1.00 0.00 C ATOM 373 OE1 GLN A 154 -10.842 1.445 11.523 1.00 0.00 O ATOM 374 NE2 GLN A 154 -9.267 1.408 9.935 1.00 0.00 N ATOM 0 H GLN A 154 -10.354 -1.441 7.352 1.00 0.00 H new ATOM 0 HA GLN A 154 -12.271 -2.533 9.216 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -11.550 0.280 8.321 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -12.739 -0.072 9.558 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -11.071 -1.068 10.996 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -9.866 -1.034 9.724 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -8.834 0.901 9.163 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -8.913 2.326 10.204 1.00 0.00 H new ATOM 383 N VAL A 155 -14.521 -1.975 8.196 1.00 0.00 N ATOM 384 CA VAL A 155 -15.811 -1.888 7.513 1.00 0.00 C ATOM 385 C VAL A 155 -15.978 -0.521 6.874 1.00 0.00 C ATOM 386 O VAL A 155 -16.376 -0.403 5.713 1.00 0.00 O ATOM 387 CB VAL A 155 -16.982 -2.123 8.493 1.00 0.00 C ATOM 388 CG1 VAL A 155 -18.326 -1.911 7.810 1.00 0.00 C ATOM 389 CG2 VAL A 155 -16.908 -3.515 9.087 1.00 0.00 C ATOM 0 H VAL A 155 -14.585 -2.257 9.174 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.827 -2.663 6.747 1.00 0.00 H new ATOM 0 HB VAL A 155 -16.894 -1.393 9.297 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -19.129 -2.084 8.526 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -18.387 -0.889 7.436 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -18.425 -2.608 6.978 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -17.741 -3.662 9.775 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -16.962 -4.255 8.288 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -15.968 -3.631 9.626 1.00 0.00 H new ATOM 399 N ASN A 156 -15.641 0.501 7.640 1.00 0.00 N ATOM 400 CA ASN A 156 -15.770 1.877 7.196 1.00 0.00 C ATOM 401 C ASN A 156 -14.916 2.124 5.952 1.00 0.00 C ATOM 402 O ASN A 156 -15.318 2.849 5.043 1.00 0.00 O ATOM 403 CB ASN A 156 -15.355 2.815 8.331 1.00 0.00 C ATOM 404 CG ASN A 156 -15.592 4.279 8.019 1.00 0.00 C ATOM 405 OD1 ASN A 156 -16.513 4.634 7.284 1.00 0.00 O ATOM 406 ND2 ASN A 156 -14.771 5.139 8.598 1.00 0.00 N ATOM 0 H ASN A 156 -15.271 0.401 8.585 1.00 0.00 H new ATOM 0 HA ASN A 156 -16.809 2.073 6.931 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -15.907 2.549 9.232 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -14.298 2.664 8.549 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -14.888 6.140 8.442 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -14.020 4.801 9.200 1.00 0.00 H new ATOM 413 N THR A 157 -13.748 1.492 5.908 1.00 0.00 N ATOM 414 CA THR A 157 -12.844 1.619 4.774 1.00 0.00 C ATOM 415 C THR A 157 -13.434 0.953 3.530 1.00 0.00 C ATOM 416 O THR A 157 -13.396 1.510 2.431 1.00 0.00 O ATOM 417 CB THR A 157 -11.475 0.985 5.095 1.00 0.00 C ATOM 418 OG1 THR A 157 -10.974 1.507 6.335 1.00 0.00 O ATOM 419 CG2 THR A 157 -10.466 1.254 3.988 1.00 0.00 C ATOM 0 H THR A 157 -13.405 0.883 6.651 1.00 0.00 H new ATOM 0 HA THR A 157 -12.708 2.682 4.576 1.00 0.00 H new ATOM 0 HB THR A 157 -11.616 -0.093 5.176 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.270 0.917 6.678 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.512 0.794 4.245 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.832 0.832 3.052 1.00 0.00 H new ATOM 0 HG23 THR A 157 -10.331 2.329 3.873 1.00 0.00 H new ATOM 427 N LEU A 158 -13.996 -0.235 3.715 1.00 0.00 N ATOM 428 CA LEU A 158 -14.598 -0.981 2.615 1.00 0.00 C ATOM 429 C LEU A 158 -15.813 -0.240 2.058 1.00 0.00 C ATOM 430 O LEU A 158 -16.058 -0.224 0.840 1.00 0.00 O ATOM 431 CB LEU A 158 -15.012 -2.375 3.093 1.00 0.00 C ATOM 432 CG LEU A 158 -13.873 -3.243 3.631 1.00 0.00 C ATOM 433 CD1 LEU A 158 -14.414 -4.555 4.173 1.00 0.00 C ATOM 434 CD2 LEU A 158 -12.840 -3.504 2.547 1.00 0.00 C ATOM 0 H LEU A 158 -14.048 -0.704 4.619 1.00 0.00 H new ATOM 0 HA LEU A 158 -13.858 -1.078 1.820 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -15.764 -2.265 3.874 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -15.487 -2.900 2.264 1.00 0.00 H new ATOM 0 HG LEU A 158 -13.389 -2.705 4.446 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -13.590 -5.160 4.551 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -15.117 -4.353 4.981 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -14.924 -5.095 3.376 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -12.038 -4.123 2.950 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -13.312 -4.020 1.711 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -12.428 -2.556 2.201 1.00 0.00 H new ATOM 446 N ARG A 159 -16.577 0.363 2.957 1.00 0.00 N ATOM 447 CA ARG A 159 -17.748 1.130 2.565 1.00 0.00 C ATOM 448 C ARG A 159 -17.327 2.421 1.870 1.00 0.00 C ATOM 449 O ARG A 159 -18.021 2.912 0.983 1.00 0.00 O ATOM 450 CB ARG A 159 -18.630 1.430 3.780 1.00 0.00 C ATOM 451 CG ARG A 159 -19.161 0.183 4.470 1.00 0.00 C ATOM 452 CD ARG A 159 -20.167 0.523 5.559 1.00 0.00 C ATOM 453 NE ARG A 159 -21.405 1.069 5.004 1.00 0.00 N ATOM 454 CZ ARG A 159 -22.389 1.590 5.737 1.00 0.00 C ATOM 455 NH1 ARG A 159 -22.288 1.636 7.062 1.00 0.00 N ATOM 456 NH2 ARG A 159 -23.477 2.065 5.144 1.00 0.00 N ATOM 0 H ARG A 159 -16.406 0.335 3.962 1.00 0.00 H new ATOM 0 HA ARG A 159 -18.332 0.535 1.863 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -18.057 2.016 4.498 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -19.472 2.047 3.464 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -19.630 -0.468 3.733 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -18.330 -0.374 4.904 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -20.392 -0.373 6.138 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -19.728 1.245 6.247 1.00 0.00 H new ATOM 0 HE ARG A 159 -21.523 1.050 3.991 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -21.454 1.271 7.523 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -23.044 2.036 7.618 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -23.560 2.031 4.128 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -24.230 2.464 5.704 1.00 0.00 H new ATOM 470 N ARG A 160 -16.171 2.951 2.257 1.00 0.00 N ATOM 471 CA ARG A 160 -15.633 4.145 1.624 1.00 0.00 C ATOM 472 C ARG A 160 -15.169 3.816 0.211 1.00 0.00 C ATOM 473 O ARG A 160 -15.404 4.585 -0.725 1.00 0.00 O ATOM 474 CB ARG A 160 -14.470 4.703 2.443 1.00 0.00 C ATOM 475 CG ARG A 160 -14.075 6.120 2.054 1.00 0.00 C ATOM 476 CD ARG A 160 -12.881 6.610 2.855 1.00 0.00 C ATOM 477 NE ARG A 160 -13.148 6.646 4.293 1.00 0.00 N ATOM 478 CZ ARG A 160 -12.510 5.881 5.182 1.00 0.00 C ATOM 479 NH1 ARG A 160 -11.602 4.998 4.774 1.00 0.00 N ATOM 480 NH2 ARG A 160 -12.780 5.992 6.475 1.00 0.00 N ATOM 0 H ARG A 160 -15.591 2.571 3.005 1.00 0.00 H new ATOM 0 HA ARG A 160 -16.416 4.901 1.575 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -14.740 4.687 3.499 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -13.606 4.049 2.325 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -13.838 6.153 0.991 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -14.920 6.790 2.213 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.027 5.960 2.663 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -12.604 7.608 2.515 1.00 0.00 H new ATOM 0 HE ARG A 160 -13.860 7.291 4.635 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -11.392 4.905 3.780 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -11.116 4.415 5.455 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -13.478 6.664 6.794 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -12.290 5.405 7.150 1.00 0.00 H new ATOM 494 N TYR A 161 -14.500 2.669 0.072 1.00 0.00 N ATOM 495 CA TYR A 161 -14.111 2.146 -1.230 1.00 0.00 C ATOM 496 C TYR A 161 -15.288 2.155 -2.198 1.00 0.00 C ATOM 497 O TYR A 161 -15.231 2.785 -3.257 1.00 0.00 O ATOM 498 CB TYR A 161 -13.569 0.719 -1.079 1.00 0.00 C ATOM 499 CG TYR A 161 -13.044 0.123 -2.365 1.00 0.00 C ATOM 500 CD1 TYR A 161 -13.892 -0.529 -3.250 1.00 0.00 C ATOM 501 CD2 TYR A 161 -11.698 0.215 -2.695 1.00 0.00 C ATOM 502 CE1 TYR A 161 -13.415 -1.072 -4.424 1.00 0.00 C ATOM 503 CE2 TYR A 161 -11.215 -0.324 -3.868 1.00 0.00 C ATOM 504 CZ TYR A 161 -12.077 -0.967 -4.728 1.00 0.00 C ATOM 505 OH TYR A 161 -11.603 -1.500 -5.900 1.00 0.00 O ATOM 0 H TYR A 161 -14.216 2.083 0.857 1.00 0.00 H new ATOM 0 HA TYR A 161 -13.330 2.789 -1.637 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -12.769 0.721 -0.338 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -14.361 0.079 -0.691 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -14.943 -0.612 -3.015 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -11.019 0.717 -2.022 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -14.088 -1.577 -5.101 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -10.166 -0.242 -4.111 1.00 0.00 H new ATOM 0 HH TYR A 161 -11.945 -0.980 -6.657 1.00 0.00 H new ATOM 515 N LYS A 162 -16.362 1.469 -1.826 1.00 0.00 N ATOM 516 CA LYS A 162 -17.516 1.350 -2.711 1.00 0.00 C ATOM 517 C LYS A 162 -18.228 2.690 -2.895 1.00 0.00 C ATOM 518 O LYS A 162 -18.857 2.922 -3.924 1.00 0.00 O ATOM 519 CB LYS A 162 -18.490 0.284 -2.208 1.00 0.00 C ATOM 520 CG LYS A 162 -18.964 0.496 -0.783 1.00 0.00 C ATOM 521 CD LYS A 162 -19.914 -0.602 -0.347 1.00 0.00 C ATOM 522 CE LYS A 162 -19.272 -1.976 -0.469 1.00 0.00 C ATOM 523 NZ LYS A 162 -18.037 -2.096 0.357 1.00 0.00 N ATOM 0 H LYS A 162 -16.459 0.992 -0.930 1.00 0.00 H new ATOM 0 HA LYS A 162 -17.143 1.038 -3.686 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -19.357 0.261 -2.868 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -18.010 -0.692 -2.278 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -18.105 0.523 -0.113 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -19.462 1.463 -0.703 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -20.219 -0.432 0.686 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -20.817 -0.566 -0.956 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -19.988 -2.738 -0.162 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -19.029 -2.170 -1.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -17.815 -3.101 0.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -17.245 -1.635 -0.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -18.189 -1.635 1.277 1.00 0.00 H new ATOM 537 N ARG A 163 -18.129 3.569 -1.908 1.00 0.00 N ATOM 538 CA ARG A 163 -18.726 4.895 -2.019 1.00 0.00 C ATOM 539 C ARG A 163 -18.008 5.730 -3.076 1.00 0.00 C ATOM 540 O ARG A 163 -18.638 6.286 -3.977 1.00 0.00 O ATOM 541 CB ARG A 163 -18.677 5.626 -0.679 1.00 0.00 C ATOM 542 CG ARG A 163 -19.238 7.039 -0.739 1.00 0.00 C ATOM 543 CD ARG A 163 -18.952 7.805 0.538 1.00 0.00 C ATOM 544 NE ARG A 163 -19.505 7.133 1.713 1.00 0.00 N ATOM 545 CZ ARG A 163 -18.820 6.893 2.831 1.00 0.00 C ATOM 546 NH1 ARG A 163 -17.548 7.267 2.935 1.00 0.00 N ATOM 547 NH2 ARG A 163 -19.408 6.285 3.854 1.00 0.00 N ATOM 0 H ARG A 163 -17.645 3.392 -1.028 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.766 4.762 -2.317 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -19.237 5.052 0.060 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -17.644 5.668 -0.334 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -18.804 7.568 -1.587 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -20.314 6.998 -0.906 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -17.875 7.920 0.659 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -19.373 8.808 0.462 1.00 0.00 H new ATOM 0 HE ARG A 163 -20.478 6.828 1.675 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -17.090 7.741 2.156 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -17.030 7.080 3.794 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -20.385 6.001 3.785 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -18.883 6.102 4.709 1.00 0.00 H new ATOM 561 N HIS A 164 -16.686 5.804 -2.965 1.00 0.00 N ATOM 562 CA HIS A 164 -15.890 6.649 -3.848 1.00 0.00 C ATOM 563 C HIS A 164 -15.922 6.126 -5.281 1.00 0.00 C ATOM 564 O HIS A 164 -15.955 6.905 -6.233 1.00 0.00 O ATOM 565 CB HIS A 164 -14.443 6.737 -3.349 1.00 0.00 C ATOM 566 CG HIS A 164 -13.603 7.721 -4.110 1.00 0.00 C ATOM 567 ND1 HIS A 164 -13.477 9.042 -3.743 1.00 0.00 N ATOM 568 CD2 HIS A 164 -12.845 7.571 -5.225 1.00 0.00 C ATOM 569 CE1 HIS A 164 -12.683 9.664 -4.595 1.00 0.00 C ATOM 570 NE2 HIS A 164 -12.285 8.795 -5.505 1.00 0.00 N ATOM 0 H HIS A 164 -16.143 5.289 -2.272 1.00 0.00 H new ATOM 0 HA HIS A 164 -16.326 7.648 -3.838 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -14.447 7.015 -2.295 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.984 5.751 -3.417 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -12.707 6.660 -5.788 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -12.406 10.707 -4.554 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -11.664 8.998 -6.288 1.00 0.00 H new ATOM 579 N PHE A 165 -15.917 4.811 -5.432 1.00 0.00 N ATOM 580 CA PHE A 165 -15.913 4.207 -6.756 1.00 0.00 C ATOM 581 C PHE A 165 -17.327 3.993 -7.284 1.00 0.00 C ATOM 582 O PHE A 165 -17.505 3.497 -8.395 1.00 0.00 O ATOM 583 CB PHE A 165 -15.147 2.886 -6.747 1.00 0.00 C ATOM 584 CG PHE A 165 -13.663 3.067 -6.617 1.00 0.00 C ATOM 585 CD1 PHE A 165 -12.913 3.508 -7.695 1.00 0.00 C ATOM 586 CD2 PHE A 165 -13.017 2.801 -5.422 1.00 0.00 C ATOM 587 CE1 PHE A 165 -11.547 3.683 -7.582 1.00 0.00 C ATOM 588 CE2 PHE A 165 -11.654 2.975 -5.302 1.00 0.00 C ATOM 589 CZ PHE A 165 -10.917 3.415 -6.384 1.00 0.00 C ATOM 0 H PHE A 165 -15.916 4.145 -4.660 1.00 0.00 H new ATOM 0 HA PHE A 165 -15.408 4.902 -7.427 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -15.506 2.271 -5.922 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -15.361 2.342 -7.667 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -13.402 3.718 -8.635 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -13.587 2.453 -4.573 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -10.974 4.029 -8.429 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -11.163 2.767 -4.363 1.00 0.00 H new ATOM 0 HZ PHE A 165 -9.849 3.549 -6.293 1.00 0.00 H new ATOM 599 N LYS A 166 -18.316 4.381 -6.482 1.00 0.00 N ATOM 600 CA LYS A 166 -19.728 4.276 -6.855 1.00 0.00 C ATOM 601 C LYS A 166 -20.137 2.834 -7.144 1.00 0.00 C ATOM 602 O LYS A 166 -20.300 2.432 -8.299 1.00 0.00 O ATOM 603 CB LYS A 166 -20.051 5.178 -8.051 1.00 0.00 C ATOM 604 CG LYS A 166 -20.042 6.660 -7.712 1.00 0.00 C ATOM 605 CD LYS A 166 -21.146 7.009 -6.728 1.00 0.00 C ATOM 606 CE LYS A 166 -22.523 6.797 -7.338 1.00 0.00 C ATOM 607 NZ LYS A 166 -23.608 7.036 -6.353 1.00 0.00 N ATOM 0 H LYS A 166 -18.163 4.777 -5.555 1.00 0.00 H new ATOM 0 HA LYS A 166 -20.310 4.617 -5.998 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.327 4.990 -8.844 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -21.031 4.909 -8.445 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -19.075 6.932 -7.288 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -20.167 7.244 -8.624 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -21.045 6.395 -5.833 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -21.041 8.048 -6.415 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -22.650 7.467 -8.188 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -22.598 5.779 -7.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -24.530 6.881 -6.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -23.502 6.379 -5.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -23.553 8.015 -6.007 1.00 0.00 H new ATOM 621 N LEU A 167 -20.283 2.059 -6.083 1.00 0.00 N ATOM 622 CA LEU A 167 -20.735 0.683 -6.192 1.00 0.00 C ATOM 623 C LEU A 167 -22.059 0.510 -5.455 1.00 0.00 C ATOM 624 O LEU A 167 -22.103 0.594 -4.226 1.00 0.00 O ATOM 625 CB LEU A 167 -19.688 -0.271 -5.610 1.00 0.00 C ATOM 626 CG LEU A 167 -18.304 -0.209 -6.265 1.00 0.00 C ATOM 627 CD1 LEU A 167 -17.324 -1.103 -5.521 1.00 0.00 C ATOM 628 CD2 LEU A 167 -18.387 -0.612 -7.729 1.00 0.00 C ATOM 0 H LEU A 167 -20.093 2.363 -5.128 1.00 0.00 H new ATOM 0 HA LEU A 167 -20.877 0.446 -7.246 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -19.578 -0.057 -4.547 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -20.065 -1.290 -5.693 1.00 0.00 H new ATOM 0 HG LEU A 167 -17.944 0.818 -6.212 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -16.346 -1.048 -5.999 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -17.242 -0.771 -4.486 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -17.681 -2.133 -5.544 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -17.395 -0.562 -8.177 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -18.768 -1.630 -7.805 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -19.058 0.067 -8.256 1.00 0.00 H new ATOM 640 N PRO A 168 -23.156 0.290 -6.193 1.00 0.00 N ATOM 641 CA PRO A 168 -24.484 0.106 -5.601 1.00 0.00 C ATOM 642 C PRO A 168 -24.580 -1.186 -4.795 1.00 0.00 C ATOM 643 O PRO A 168 -24.267 -2.270 -5.293 1.00 0.00 O ATOM 644 CB PRO A 168 -25.417 0.055 -6.813 1.00 0.00 C ATOM 645 CG PRO A 168 -24.550 -0.356 -7.954 1.00 0.00 C ATOM 646 CD PRO A 168 -23.186 0.201 -7.664 1.00 0.00 C ATOM 0 HA PRO A 168 -24.730 0.901 -4.897 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -26.227 -0.657 -6.657 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -25.877 1.026 -6.997 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -24.516 -1.442 -8.046 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -24.937 0.032 -8.896 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -22.398 -0.450 -8.043 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -23.044 1.177 -8.128 1.00 0.00 H new ATOM 654 N THR A 169 -25.022 -1.071 -3.554 1.00 0.00 N ATOM 655 CA THR A 169 -25.074 -2.214 -2.665 1.00 0.00 C ATOM 656 C THR A 169 -26.473 -2.433 -2.102 1.00 0.00 C ATOM 657 O THR A 169 -27.329 -1.549 -2.168 1.00 0.00 O ATOM 658 CB THR A 169 -24.072 -2.057 -1.509 1.00 0.00 C ATOM 659 OG1 THR A 169 -24.237 -0.785 -0.866 1.00 0.00 O ATOM 660 CG2 THR A 169 -22.645 -2.190 -2.016 1.00 0.00 C ATOM 0 H THR A 169 -25.349 -0.197 -3.142 1.00 0.00 H new ATOM 0 HA THR A 169 -24.804 -3.088 -3.258 1.00 0.00 H new ATOM 0 HB THR A 169 -24.267 -2.849 -0.786 1.00 0.00 H new ATOM 0 HG1 THR A 169 -23.424 -0.563 -0.366 1.00 0.00 H new ATOM 0 HG21 THR A 169 -21.951 -2.076 -1.183 1.00 0.00 H new ATOM 0 HG22 THR A 169 -22.510 -3.172 -2.469 1.00 0.00 H new ATOM 0 HG23 THR A 169 -22.450 -1.417 -2.760 1.00 0.00 H new ATOM 668 N ARG A 170 -26.698 -3.621 -1.559 1.00 0.00 N ATOM 669 CA ARG A 170 -27.984 -3.966 -0.968 1.00 0.00 C ATOM 670 C ARG A 170 -27.976 -3.650 0.522 1.00 0.00 C ATOM 671 O ARG A 170 -26.922 -3.667 1.155 1.00 0.00 O ATOM 672 CB ARG A 170 -28.302 -5.455 -1.179 1.00 0.00 C ATOM 673 CG ARG A 170 -28.754 -5.821 -2.589 1.00 0.00 C ATOM 674 CD ARG A 170 -27.655 -5.629 -3.624 1.00 0.00 C ATOM 675 NE ARG A 170 -28.094 -6.024 -4.961 1.00 0.00 N ATOM 676 CZ ARG A 170 -27.696 -5.434 -6.088 1.00 0.00 C ATOM 677 NH1 ARG A 170 -26.832 -4.424 -6.051 1.00 0.00 N ATOM 678 NH2 ARG A 170 -28.165 -5.858 -7.254 1.00 0.00 N ATOM 0 H ARG A 170 -26.003 -4.366 -1.515 1.00 0.00 H new ATOM 0 HA ARG A 170 -28.755 -3.373 -1.460 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -27.415 -6.039 -0.934 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -29.081 -5.749 -0.476 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -29.083 -6.860 -2.603 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -29.615 -5.210 -2.861 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -27.346 -4.584 -3.637 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -26.782 -6.216 -3.340 1.00 0.00 H new ATOM 0 HE ARG A 170 -28.748 -6.803 -5.037 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -26.469 -4.096 -5.156 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -26.532 -3.977 -6.918 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -28.828 -6.633 -7.286 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -27.863 -5.409 -8.119 1.00 0.00 H new ATOM 692 N PRO A 171 -29.146 -3.350 1.099 1.00 0.00 N ATOM 693 CA PRO A 171 -29.267 -3.062 2.529 1.00 0.00 C ATOM 694 C PRO A 171 -28.896 -4.266 3.393 1.00 0.00 C ATOM 695 O PRO A 171 -29.147 -5.417 3.021 1.00 0.00 O ATOM 696 CB PRO A 171 -30.748 -2.711 2.710 1.00 0.00 C ATOM 697 CG PRO A 171 -31.437 -3.302 1.528 1.00 0.00 C ATOM 698 CD PRO A 171 -30.441 -3.264 0.406 1.00 0.00 C ATOM 0 HA PRO A 171 -28.591 -2.265 2.838 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -31.139 -3.123 3.640 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -30.895 -1.632 2.752 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -31.755 -4.324 1.733 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -32.332 -2.734 1.274 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -30.583 -4.094 -0.286 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -30.526 -2.346 -0.176 1.00 0.00 H new ATOM 706 N GLY A 172 -28.295 -3.997 4.544 1.00 0.00 N ATOM 707 CA GLY A 172 -27.901 -5.062 5.444 1.00 0.00 C ATOM 708 C GLY A 172 -26.618 -5.738 5.005 1.00 0.00 C ATOM 709 O GLY A 172 -26.544 -6.966 4.939 1.00 0.00 O ATOM 0 H GLY A 172 -28.073 -3.057 4.871 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -27.771 -4.658 6.448 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -28.699 -5.802 5.499 1.00 0.00 H new ATOM 713 N LEU A 173 -25.610 -4.937 4.692 1.00 0.00 N ATOM 714 CA LEU A 173 -24.316 -5.459 4.276 1.00 0.00 C ATOM 715 C LEU A 173 -23.543 -6.016 5.464 1.00 0.00 C ATOM 716 O LEU A 173 -23.697 -5.550 6.595 1.00 0.00 O ATOM 717 CB LEU A 173 -23.492 -4.366 3.594 1.00 0.00 C ATOM 718 CG LEU A 173 -24.025 -3.891 2.244 1.00 0.00 C ATOM 719 CD1 LEU A 173 -23.237 -2.685 1.763 1.00 0.00 C ATOM 720 CD2 LEU A 173 -23.958 -5.016 1.222 1.00 0.00 C ATOM 0 H LEU A 173 -25.664 -3.919 4.718 1.00 0.00 H new ATOM 0 HA LEU A 173 -24.496 -6.268 3.568 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -23.432 -3.508 4.264 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -22.475 -4.734 3.455 1.00 0.00 H new ATOM 0 HG LEU A 173 -25.068 -3.598 2.363 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -23.627 -2.356 0.800 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -23.331 -1.876 2.488 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -22.187 -2.956 1.656 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -24.341 -4.662 0.265 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -22.923 -5.337 1.102 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -24.561 -5.856 1.566 1.00 0.00 H new ATOM 732 N ASN A 174 -22.714 -7.011 5.198 1.00 0.00 N ATOM 733 CA ASN A 174 -21.886 -7.617 6.229 1.00 0.00 C ATOM 734 C ASN A 174 -20.417 -7.465 5.847 1.00 0.00 C ATOM 735 O ASN A 174 -20.110 -7.114 4.706 1.00 0.00 O ATOM 736 CB ASN A 174 -22.249 -9.097 6.385 1.00 0.00 C ATOM 737 CG ASN A 174 -21.913 -9.653 7.756 1.00 0.00 C ATOM 738 OD1 ASN A 174 -21.001 -9.184 8.437 1.00 0.00 O ATOM 739 ND2 ASN A 174 -22.637 -10.676 8.164 1.00 0.00 N ATOM 0 H ASN A 174 -22.596 -7.419 4.271 1.00 0.00 H new ATOM 0 HA ASN A 174 -22.060 -7.117 7.182 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -23.316 -9.224 6.200 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -21.722 -9.676 5.626 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -22.449 -11.105 9.070 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -23.385 -11.039 7.573 1.00 0.00 H new ATOM 746 N LYS A 175 -19.523 -7.727 6.793 1.00 0.00 N ATOM 747 CA LYS A 175 -18.085 -7.594 6.574 1.00 0.00 C ATOM 748 C LYS A 175 -17.631 -8.404 5.358 1.00 0.00 C ATOM 749 O LYS A 175 -16.986 -7.870 4.452 1.00 0.00 O ATOM 750 CB LYS A 175 -17.318 -8.039 7.825 1.00 0.00 C ATOM 751 CG LYS A 175 -15.814 -7.827 7.734 1.00 0.00 C ATOM 752 CD LYS A 175 -15.476 -6.374 7.441 1.00 0.00 C ATOM 753 CE LYS A 175 -13.979 -6.149 7.337 1.00 0.00 C ATOM 754 NZ LYS A 175 -13.294 -6.274 8.649 1.00 0.00 N ATOM 0 H LYS A 175 -19.772 -8.037 7.732 1.00 0.00 H new ATOM 0 HA LYS A 175 -17.869 -6.544 6.377 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -17.701 -7.493 8.687 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -17.516 -9.096 8.004 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -15.345 -8.130 8.670 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -15.402 -8.463 6.951 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -15.954 -6.071 6.509 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -15.884 -5.741 8.229 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -13.554 -6.870 6.638 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -13.791 -5.157 6.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -12.657 -5.463 8.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -14.002 -6.291 9.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -12.742 -7.155 8.670 1.00 0.00 H new ATOM 768 N ALA A 176 -17.985 -9.687 5.337 1.00 0.00 N ATOM 769 CA ALA A 176 -17.629 -10.566 4.228 1.00 0.00 C ATOM 770 C ALA A 176 -18.200 -10.055 2.909 1.00 0.00 C ATOM 771 O ALA A 176 -17.550 -10.143 1.868 1.00 0.00 O ATOM 772 CB ALA A 176 -18.115 -11.981 4.502 1.00 0.00 C ATOM 0 H ALA A 176 -18.519 -10.141 6.078 1.00 0.00 H new ATOM 0 HA ALA A 176 -16.543 -10.574 4.141 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -17.843 -12.627 3.667 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -17.652 -12.354 5.415 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -19.199 -11.977 4.620 1.00 0.00 H new ATOM 778 N GLN A 177 -19.408 -9.494 2.967 1.00 0.00 N ATOM 779 CA GLN A 177 -20.069 -8.970 1.777 1.00 0.00 C ATOM 780 C GLN A 177 -19.281 -7.803 1.212 1.00 0.00 C ATOM 781 O GLN A 177 -19.063 -7.707 0.004 1.00 0.00 O ATOM 782 CB GLN A 177 -21.497 -8.517 2.101 1.00 0.00 C ATOM 783 CG GLN A 177 -22.457 -9.654 2.423 1.00 0.00 C ATOM 784 CD GLN A 177 -22.917 -10.425 1.193 1.00 0.00 C ATOM 785 OE1 GLN A 177 -24.039 -10.923 1.148 1.00 0.00 O ATOM 786 NE2 GLN A 177 -22.057 -10.542 0.192 1.00 0.00 N ATOM 0 H GLN A 177 -19.947 -9.392 3.827 1.00 0.00 H new ATOM 0 HA GLN A 177 -20.115 -9.768 1.036 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -21.465 -7.833 2.949 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -21.889 -7.955 1.253 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -21.973 -10.343 3.114 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -23.329 -9.249 2.936 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -21.133 -10.116 0.261 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -22.319 -11.058 -0.648 1.00 0.00 H new ATOM 795 N LEU A 178 -18.843 -6.927 2.102 1.00 0.00 N ATOM 796 CA LEU A 178 -18.084 -5.754 1.710 1.00 0.00 C ATOM 797 C LEU A 178 -16.774 -6.155 1.049 1.00 0.00 C ATOM 798 O LEU A 178 -16.374 -5.561 0.048 1.00 0.00 O ATOM 799 CB LEU A 178 -17.807 -4.865 2.921 1.00 0.00 C ATOM 800 CG LEU A 178 -19.050 -4.338 3.637 1.00 0.00 C ATOM 801 CD1 LEU A 178 -18.654 -3.467 4.814 1.00 0.00 C ATOM 802 CD2 LEU A 178 -19.929 -3.562 2.672 1.00 0.00 C ATOM 0 H LEU A 178 -19.002 -7.009 3.106 1.00 0.00 H new ATOM 0 HA LEU A 178 -18.679 -5.192 0.990 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -17.207 -5.428 3.636 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -17.205 -4.015 2.598 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.619 -5.188 4.014 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -19.551 -3.100 5.313 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -18.062 -4.053 5.517 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -18.064 -2.622 4.459 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -20.810 -3.194 3.198 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -19.369 -2.719 2.267 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -20.240 -4.216 1.857 1.00 0.00 H new ATOM 814 N VAL A 179 -16.127 -7.171 1.609 1.00 0.00 N ATOM 815 CA VAL A 179 -14.868 -7.670 1.087 1.00 0.00 C ATOM 816 C VAL A 179 -15.036 -8.210 -0.331 1.00 0.00 C ATOM 817 O VAL A 179 -14.223 -7.924 -1.208 1.00 0.00 O ATOM 818 CB VAL A 179 -14.294 -8.768 2.006 1.00 0.00 C ATOM 819 CG1 VAL A 179 -13.089 -9.431 1.369 1.00 0.00 C ATOM 820 CG2 VAL A 179 -13.921 -8.177 3.353 1.00 0.00 C ATOM 0 H VAL A 179 -16.462 -7.668 2.434 1.00 0.00 H new ATOM 0 HA VAL A 179 -14.168 -6.835 1.056 1.00 0.00 H new ATOM 0 HB VAL A 179 -15.060 -9.529 2.153 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -12.702 -10.201 2.036 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -13.382 -9.885 0.422 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -12.315 -8.684 1.190 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -13.517 -8.960 3.995 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -13.171 -7.399 3.214 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -14.807 -7.747 3.820 1.00 0.00 H new ATOM 830 N GLU A 180 -16.102 -8.969 -0.555 1.00 0.00 N ATOM 831 CA GLU A 180 -16.377 -9.524 -1.875 1.00 0.00 C ATOM 832 C GLU A 180 -16.572 -8.412 -2.899 1.00 0.00 C ATOM 833 O GLU A 180 -16.026 -8.467 -4.000 1.00 0.00 O ATOM 834 CB GLU A 180 -17.610 -10.423 -1.833 1.00 0.00 C ATOM 835 CG GLU A 180 -17.451 -11.618 -0.912 1.00 0.00 C ATOM 836 CD GLU A 180 -18.687 -12.485 -0.868 1.00 0.00 C ATOM 837 OE1 GLU A 180 -19.626 -12.151 -0.122 1.00 0.00 O ATOM 838 OE2 GLU A 180 -18.725 -13.509 -1.580 1.00 0.00 O ATOM 0 H GLU A 180 -16.789 -9.214 0.158 1.00 0.00 H new ATOM 0 HA GLU A 180 -15.518 -10.124 -2.175 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -18.469 -9.835 -1.509 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -17.828 -10.776 -2.841 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -16.603 -12.217 -1.243 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -17.221 -11.268 0.094 1.00 0.00 H new ATOM 845 N ILE A 181 -17.339 -7.396 -2.522 1.00 0.00 N ATOM 846 CA ILE A 181 -17.590 -6.253 -3.396 1.00 0.00 C ATOM 847 C ILE A 181 -16.289 -5.500 -3.684 1.00 0.00 C ATOM 848 O ILE A 181 -15.950 -5.235 -4.847 1.00 0.00 O ATOM 849 CB ILE A 181 -18.613 -5.284 -2.761 1.00 0.00 C ATOM 850 CG1 ILE A 181 -19.919 -6.021 -2.449 1.00 0.00 C ATOM 851 CG2 ILE A 181 -18.878 -4.103 -3.686 1.00 0.00 C ATOM 852 CD1 ILE A 181 -20.892 -5.214 -1.615 1.00 0.00 C ATOM 0 H ILE A 181 -17.800 -7.339 -1.614 1.00 0.00 H new ATOM 0 HA ILE A 181 -18.000 -6.636 -4.331 1.00 0.00 H new ATOM 0 HB ILE A 181 -18.196 -4.903 -1.829 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -20.401 -6.299 -3.386 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -19.686 -6.947 -1.924 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -19.601 -3.432 -3.222 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -17.947 -3.565 -3.866 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -19.276 -4.465 -4.634 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -21.792 -5.802 -1.435 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -20.429 -4.959 -0.662 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -21.156 -4.300 -2.147 1.00 0.00 H new ATOM 864 N VAL A 182 -15.557 -5.173 -2.622 1.00 0.00 N ATOM 865 CA VAL A 182 -14.298 -4.453 -2.754 1.00 0.00 C ATOM 866 C VAL A 182 -13.304 -5.261 -3.575 1.00 0.00 C ATOM 867 O VAL A 182 -12.687 -4.731 -4.485 1.00 0.00 O ATOM 868 CB VAL A 182 -13.677 -4.115 -1.379 1.00 0.00 C ATOM 869 CG1 VAL A 182 -12.290 -3.506 -1.538 1.00 0.00 C ATOM 870 CG2 VAL A 182 -14.569 -3.157 -0.613 1.00 0.00 C ATOM 0 H VAL A 182 -15.816 -5.396 -1.661 1.00 0.00 H new ATOM 0 HA VAL A 182 -14.519 -3.516 -3.265 1.00 0.00 H new ATOM 0 HB VAL A 182 -13.586 -5.046 -0.819 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -11.878 -3.278 -0.555 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -11.638 -4.214 -2.050 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -12.360 -2.589 -2.123 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -14.116 -2.931 0.352 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -14.688 -2.236 -1.183 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -15.546 -3.615 -0.457 1.00 0.00 H new ATOM 880 N GLY A 183 -13.187 -6.547 -3.265 1.00 0.00 N ATOM 881 CA GLY A 183 -12.252 -7.409 -3.957 1.00 0.00 C ATOM 882 C GLY A 183 -12.572 -7.552 -5.428 1.00 0.00 C ATOM 883 O GLY A 183 -11.674 -7.532 -6.269 1.00 0.00 O ATOM 0 H GLY A 183 -13.731 -7.011 -2.537 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -11.244 -7.009 -3.845 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -12.258 -8.394 -3.490 1.00 0.00 H new ATOM 887 N CYS A 184 -13.855 -7.672 -5.736 1.00 0.00 N ATOM 888 CA CYS A 184 -14.308 -7.798 -7.117 1.00 0.00 C ATOM 889 C CYS A 184 -13.892 -6.575 -7.925 1.00 0.00 C ATOM 890 O CYS A 184 -13.415 -6.695 -9.056 1.00 0.00 O ATOM 891 CB CYS A 184 -15.829 -7.972 -7.171 1.00 0.00 C ATOM 892 SG CYS A 184 -16.491 -8.256 -8.834 1.00 0.00 S ATOM 0 H CYS A 184 -14.606 -7.685 -5.046 1.00 0.00 H new ATOM 0 HA CYS A 184 -13.841 -8.682 -7.551 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -16.110 -8.810 -6.533 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -16.299 -7.082 -6.753 1.00 0.00 H new ATOM 0 HG CYS A 184 -17.782 -8.392 -8.770 1.00 0.00 H new ATOM 898 N HIS A 185 -14.059 -5.396 -7.335 1.00 0.00 N ATOM 899 CA HIS A 185 -13.680 -4.156 -8.002 1.00 0.00 C ATOM 900 C HIS A 185 -12.170 -3.938 -7.914 1.00 0.00 C ATOM 901 O HIS A 185 -11.569 -3.319 -8.787 1.00 0.00 O ATOM 902 CB HIS A 185 -14.426 -2.970 -7.384 1.00 0.00 C ATOM 903 CG HIS A 185 -14.279 -1.691 -8.156 1.00 0.00 C ATOM 904 ND1 HIS A 185 -13.250 -0.798 -7.947 1.00 0.00 N ATOM 905 CD2 HIS A 185 -15.043 -1.158 -9.137 1.00 0.00 C ATOM 906 CE1 HIS A 185 -13.392 0.229 -8.763 1.00 0.00 C ATOM 907 NE2 HIS A 185 -14.470 0.035 -9.495 1.00 0.00 N ATOM 0 H HIS A 185 -14.452 -5.273 -6.402 1.00 0.00 H new ATOM 0 HA HIS A 185 -13.956 -4.232 -9.054 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -15.485 -3.218 -7.309 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -14.063 -2.814 -6.368 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -15.937 -1.591 -9.559 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -12.735 1.084 -8.821 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -14.821 0.670 -10.212 1.00 0.00 H new ATOM 916 N PHE A 186 -11.566 -4.461 -6.854 1.00 0.00 N ATOM 917 CA PHE A 186 -10.139 -4.328 -6.615 1.00 0.00 C ATOM 918 C PHE A 186 -9.347 -5.075 -7.680 1.00 0.00 C ATOM 919 O PHE A 186 -8.230 -4.692 -8.024 1.00 0.00 O ATOM 920 CB PHE A 186 -9.810 -4.869 -5.221 1.00 0.00 C ATOM 921 CG PHE A 186 -8.395 -4.643 -4.789 1.00 0.00 C ATOM 922 CD1 PHE A 186 -7.959 -3.373 -4.463 1.00 0.00 C ATOM 923 CD2 PHE A 186 -7.508 -5.701 -4.698 1.00 0.00 C ATOM 924 CE1 PHE A 186 -6.658 -3.160 -4.056 1.00 0.00 C ATOM 925 CE2 PHE A 186 -6.207 -5.495 -4.293 1.00 0.00 C ATOM 926 CZ PHE A 186 -5.778 -4.220 -3.969 1.00 0.00 C ATOM 0 H PHE A 186 -12.057 -4.991 -6.134 1.00 0.00 H new ATOM 0 HA PHE A 186 -9.861 -3.275 -6.668 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -10.477 -4.402 -4.496 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -10.017 -5.939 -5.202 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -8.643 -2.540 -4.527 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.839 -6.699 -4.947 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -6.328 -2.163 -3.805 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -5.523 -6.328 -4.229 1.00 0.00 H new ATOM 0 HZ PHE A 186 -4.760 -4.055 -3.650 1.00 0.00 H new ATOM 936 N LYS A 187 -9.937 -6.141 -8.201 1.00 0.00 N ATOM 937 CA LYS A 187 -9.323 -6.903 -9.283 1.00 0.00 C ATOM 938 C LYS A 187 -9.559 -6.228 -10.635 1.00 0.00 C ATOM 939 O LYS A 187 -9.110 -6.723 -11.667 1.00 0.00 O ATOM 940 CB LYS A 187 -9.878 -8.330 -9.324 1.00 0.00 C ATOM 941 CG LYS A 187 -9.603 -9.139 -8.066 1.00 0.00 C ATOM 942 CD LYS A 187 -10.129 -10.561 -8.199 1.00 0.00 C ATOM 943 CE LYS A 187 -9.917 -11.362 -6.922 1.00 0.00 C ATOM 944 NZ LYS A 187 -10.325 -12.783 -7.085 1.00 0.00 N ATOM 0 H LYS A 187 -10.841 -6.500 -7.893 1.00 0.00 H new ATOM 0 HA LYS A 187 -8.251 -6.940 -9.090 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -10.955 -8.285 -9.486 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -9.448 -8.851 -10.180 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -8.531 -9.162 -7.873 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -10.071 -8.654 -7.209 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -11.192 -10.535 -8.440 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -9.626 -11.059 -9.028 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -8.866 -11.316 -6.635 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -10.489 -10.911 -6.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -10.165 -13.295 -6.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -11.334 -12.828 -7.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -9.762 -13.221 -7.841 1.00 0.00 H new ATOM 958 N SER A 188 -10.249 -5.095 -10.623 1.00 0.00 N ATOM 959 CA SER A 188 -10.616 -4.411 -11.854 1.00 0.00 C ATOM 960 C SER A 188 -10.149 -2.952 -11.824 1.00 0.00 C ATOM 961 O SER A 188 -10.707 -2.095 -12.511 1.00 0.00 O ATOM 962 CB SER A 188 -12.139 -4.489 -12.040 1.00 0.00 C ATOM 963 OG SER A 188 -12.538 -4.070 -13.338 1.00 0.00 O ATOM 0 H SER A 188 -10.566 -4.630 -9.772 1.00 0.00 H new ATOM 0 HA SER A 188 -10.125 -4.899 -12.696 1.00 0.00 H new ATOM 0 HB2 SER A 188 -12.473 -5.513 -11.871 1.00 0.00 H new ATOM 0 HB3 SER A 188 -12.628 -3.866 -11.291 1.00 0.00 H new ATOM 0 HG SER A 188 -12.114 -3.212 -13.550 1.00 0.00 H new ATOM 969 N ILE A 189 -9.118 -2.674 -11.033 1.00 0.00 N ATOM 970 CA ILE A 189 -8.577 -1.324 -10.932 1.00 0.00 C ATOM 971 C ILE A 189 -7.474 -1.101 -11.964 1.00 0.00 C ATOM 972 O ILE A 189 -6.447 -1.785 -11.941 1.00 0.00 O ATOM 973 CB ILE A 189 -8.015 -1.039 -9.521 1.00 0.00 C ATOM 974 CG1 ILE A 189 -9.130 -1.109 -8.477 1.00 0.00 C ATOM 975 CG2 ILE A 189 -7.330 0.320 -9.480 1.00 0.00 C ATOM 976 CD1 ILE A 189 -8.655 -0.870 -7.060 1.00 0.00 C ATOM 0 H ILE A 189 -8.641 -3.365 -10.453 1.00 0.00 H new ATOM 0 HA ILE A 189 -9.401 -0.637 -11.126 1.00 0.00 H new ATOM 0 HB ILE A 189 -7.274 -1.803 -9.286 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -9.893 -0.371 -8.724 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -9.605 -2.089 -8.531 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -6.941 0.501 -8.478 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -6.508 0.335 -10.196 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -8.049 1.098 -9.736 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -9.502 -0.935 -6.377 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.914 -1.623 -6.793 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -8.207 0.121 -6.989 1.00 0.00 H new ATOM 988 N PRO A 190 -7.682 -0.156 -12.894 1.00 0.00 N ATOM 989 CA PRO A 190 -6.657 0.237 -13.858 1.00 0.00 C ATOM 990 C PRO A 190 -5.567 1.073 -13.193 1.00 0.00 C ATOM 991 O PRO A 190 -5.839 2.146 -12.649 1.00 0.00 O ATOM 992 CB PRO A 190 -7.429 1.067 -14.885 1.00 0.00 C ATOM 993 CG PRO A 190 -8.595 1.615 -14.135 1.00 0.00 C ATOM 994 CD PRO A 190 -8.940 0.594 -13.084 1.00 0.00 C ATOM 0 HA PRO A 190 -6.145 -0.618 -14.299 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.810 1.866 -15.293 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -7.753 0.454 -15.726 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.348 2.574 -13.679 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.440 1.787 -14.802 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.267 1.068 -12.158 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.749 -0.059 -13.411 1.00 0.00 H new ATOM 1002 N VAL A 191 -4.343 0.575 -13.222 1.00 0.00 N ATOM 1003 CA VAL A 191 -3.246 1.233 -12.533 1.00 0.00 C ATOM 1004 C VAL A 191 -2.019 1.326 -13.445 1.00 0.00 C ATOM 1005 O VAL A 191 -1.869 0.533 -14.376 1.00 0.00 O ATOM 1006 CB VAL A 191 -2.904 0.471 -11.230 1.00 0.00 C ATOM 1007 CG1 VAL A 191 -2.191 -0.839 -11.524 1.00 0.00 C ATOM 1008 CG2 VAL A 191 -2.092 1.334 -10.284 1.00 0.00 C ATOM 0 H VAL A 191 -4.084 -0.280 -13.714 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.552 2.246 -12.272 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.845 0.231 -10.736 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.965 -1.349 -10.587 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -2.832 -1.473 -12.137 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -1.263 -0.636 -12.059 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -1.868 0.770 -9.379 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -1.161 1.628 -10.768 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -2.663 2.226 -10.024 1.00 0.00 H new ATOM 1018 N ASN A 192 -1.154 2.303 -13.189 1.00 0.00 N ATOM 1019 CA ASN A 192 0.058 2.480 -13.984 1.00 0.00 C ATOM 1020 C ASN A 192 1.262 2.659 -13.074 1.00 0.00 C ATOM 1021 O ASN A 192 1.252 3.511 -12.191 1.00 0.00 O ATOM 1022 CB ASN A 192 -0.071 3.686 -14.921 1.00 0.00 C ATOM 1023 CG ASN A 192 1.218 3.961 -15.680 1.00 0.00 C ATOM 1024 OD1 ASN A 192 2.059 4.750 -15.242 1.00 0.00 O ATOM 1025 ND2 ASN A 192 1.389 3.306 -16.815 1.00 0.00 N ATOM 0 H ASN A 192 -1.269 2.984 -12.438 1.00 0.00 H new ATOM 0 HA ASN A 192 0.197 1.586 -14.591 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -0.878 3.508 -15.631 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -0.345 4.567 -14.341 1.00 0.00 H new ATOM 0 HD21 ASN A 192 2.239 3.445 -17.361 1.00 0.00 H new ATOM 0 HD22 ASN A 192 0.671 2.661 -17.145 1.00 0.00 H new ATOM 1032 N GLU A 193 2.299 1.866 -13.312 1.00 0.00 N ATOM 1033 CA GLU A 193 3.487 1.855 -12.461 1.00 0.00 C ATOM 1034 C GLU A 193 4.056 3.261 -12.255 1.00 0.00 C ATOM 1035 O GLU A 193 4.051 3.782 -11.139 1.00 0.00 O ATOM 1036 CB GLU A 193 4.547 0.938 -13.075 1.00 0.00 C ATOM 1037 CG GLU A 193 5.736 0.675 -12.167 1.00 0.00 C ATOM 1038 CD GLU A 193 6.765 -0.227 -12.814 1.00 0.00 C ATOM 1039 OE1 GLU A 193 6.575 -1.460 -12.810 1.00 0.00 O ATOM 1040 OE2 GLU A 193 7.766 0.300 -13.349 1.00 0.00 O ATOM 0 H GLU A 193 2.343 1.215 -14.096 1.00 0.00 H new ATOM 0 HA GLU A 193 3.197 1.478 -11.481 1.00 0.00 H new ATOM 0 HB2 GLU A 193 4.083 -0.014 -13.334 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.904 1.383 -14.004 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.203 1.623 -11.901 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.388 0.219 -11.240 1.00 0.00 H new ATOM 1047 N LYS A 194 4.511 3.878 -13.340 1.00 0.00 N ATOM 1048 CA LYS A 194 5.180 5.177 -13.277 1.00 0.00 C ATOM 1049 C LYS A 194 4.304 6.243 -12.616 1.00 0.00 C ATOM 1050 O LYS A 194 4.716 6.899 -11.653 1.00 0.00 O ATOM 1051 CB LYS A 194 5.561 5.626 -14.689 1.00 0.00 C ATOM 1052 CG LYS A 194 6.397 6.895 -14.733 1.00 0.00 C ATOM 1053 CD LYS A 194 7.796 6.663 -14.183 1.00 0.00 C ATOM 1054 CE LYS A 194 8.653 7.916 -14.280 1.00 0.00 C ATOM 1055 NZ LYS A 194 8.772 8.405 -15.679 1.00 0.00 N ATOM 0 H LYS A 194 4.429 3.497 -14.283 1.00 0.00 H new ATOM 0 HA LYS A 194 6.075 5.060 -12.665 1.00 0.00 H new ATOM 0 HB2 LYS A 194 6.113 4.823 -15.177 1.00 0.00 H new ATOM 0 HB3 LYS A 194 4.650 5.784 -15.267 1.00 0.00 H new ATOM 0 HG2 LYS A 194 6.464 7.252 -15.761 1.00 0.00 H new ATOM 0 HG3 LYS A 194 5.903 7.677 -14.156 1.00 0.00 H new ATOM 0 HD2 LYS A 194 7.730 6.347 -13.142 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.273 5.852 -14.733 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.220 8.700 -13.658 1.00 0.00 H new ATOM 0 HE3 LYS A 194 9.647 7.707 -13.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 9.551 9.091 -15.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 8.965 7.603 -16.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 7.883 8.864 -15.963 1.00 0.00 H new ATOM 1069 N ASP A 195 3.093 6.401 -13.133 1.00 0.00 N ATOM 1070 CA ASP A 195 2.189 7.451 -12.672 1.00 0.00 C ATOM 1071 C ASP A 195 1.758 7.236 -11.226 1.00 0.00 C ATOM 1072 O ASP A 195 1.787 8.164 -10.418 1.00 0.00 O ATOM 1073 CB ASP A 195 0.954 7.522 -13.570 1.00 0.00 C ATOM 1074 CG ASP A 195 -0.103 8.461 -13.022 1.00 0.00 C ATOM 1075 OD1 ASP A 195 0.063 9.693 -13.152 1.00 0.00 O ATOM 1076 OD2 ASP A 195 -1.100 7.968 -12.453 1.00 0.00 O ATOM 0 H ASP A 195 2.711 5.814 -13.875 1.00 0.00 H new ATOM 0 HA ASP A 195 2.735 8.393 -12.725 1.00 0.00 H new ATOM 0 HB2 ASP A 195 1.250 7.853 -14.565 1.00 0.00 H new ATOM 0 HB3 ASP A 195 0.529 6.524 -13.679 1.00 0.00 H new ATOM 1081 N THR A 196 1.367 6.014 -10.900 1.00 0.00 N ATOM 1082 CA THR A 196 0.856 5.709 -9.574 1.00 0.00 C ATOM 1083 C THR A 196 1.948 5.841 -8.512 1.00 0.00 C ATOM 1084 O THR A 196 1.684 6.309 -7.401 1.00 0.00 O ATOM 1085 CB THR A 196 0.228 4.308 -9.542 1.00 0.00 C ATOM 1086 OG1 THR A 196 -0.847 4.257 -10.496 1.00 0.00 O ATOM 1087 CG2 THR A 196 -0.296 3.970 -8.156 1.00 0.00 C ATOM 0 H THR A 196 1.394 5.217 -11.536 1.00 0.00 H new ATOM 0 HA THR A 196 0.079 6.438 -9.341 1.00 0.00 H new ATOM 0 HB THR A 196 0.993 3.575 -9.797 1.00 0.00 H new ATOM 0 HG1 THR A 196 -1.593 4.808 -10.178 1.00 0.00 H new ATOM 0 HG21 THR A 196 -0.734 2.972 -8.166 1.00 0.00 H new ATOM 0 HG22 THR A 196 0.525 3.998 -7.440 1.00 0.00 H new ATOM 0 HG23 THR A 196 -1.055 4.697 -7.867 1.00 0.00 H new ATOM 1095 N LEU A 197 3.176 5.457 -8.858 1.00 0.00 N ATOM 1096 CA LEU A 197 4.303 5.675 -7.960 1.00 0.00 C ATOM 1097 C LEU A 197 4.467 7.162 -7.702 1.00 0.00 C ATOM 1098 O LEU A 197 4.617 7.590 -6.559 1.00 0.00 O ATOM 1099 CB LEU A 197 5.601 5.100 -8.536 1.00 0.00 C ATOM 1100 CG LEU A 197 5.665 3.576 -8.617 1.00 0.00 C ATOM 1101 CD1 LEU A 197 7.045 3.132 -9.078 1.00 0.00 C ATOM 1102 CD2 LEU A 197 5.327 2.964 -7.269 1.00 0.00 C ATOM 0 H LEU A 197 3.411 5.001 -9.739 1.00 0.00 H new ATOM 0 HA LEU A 197 4.096 5.157 -7.024 1.00 0.00 H new ATOM 0 HB2 LEU A 197 5.745 5.506 -9.537 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.435 5.450 -7.927 1.00 0.00 H new ATOM 0 HG LEU A 197 4.931 3.230 -9.345 1.00 0.00 H new ATOM 0 HD11 LEU A 197 7.078 2.044 -9.132 1.00 0.00 H new ATOM 0 HD12 LEU A 197 7.252 3.550 -10.063 1.00 0.00 H new ATOM 0 HD13 LEU A 197 7.796 3.483 -8.370 1.00 0.00 H new ATOM 0 HD21 LEU A 197 5.376 1.877 -7.340 1.00 0.00 H new ATOM 0 HD22 LEU A 197 6.041 3.311 -6.522 1.00 0.00 H new ATOM 0 HD23 LEU A 197 4.321 3.263 -6.976 1.00 0.00 H new ATOM 1114 N THR A 198 4.404 7.943 -8.775 1.00 0.00 N ATOM 1115 CA THR A 198 4.503 9.392 -8.677 1.00 0.00 C ATOM 1116 C THR A 198 3.425 9.947 -7.743 1.00 0.00 C ATOM 1117 O THR A 198 3.714 10.771 -6.877 1.00 0.00 O ATOM 1118 CB THR A 198 4.370 10.055 -10.063 1.00 0.00 C ATOM 1119 OG1 THR A 198 5.358 9.524 -10.962 1.00 0.00 O ATOM 1120 CG2 THR A 198 4.535 11.564 -9.961 1.00 0.00 C ATOM 0 H THR A 198 4.284 7.594 -9.726 1.00 0.00 H new ATOM 0 HA THR A 198 5.487 9.624 -8.269 1.00 0.00 H new ATOM 0 HB THR A 198 3.374 9.837 -10.448 1.00 0.00 H new ATOM 0 HG1 THR A 198 5.108 8.613 -11.222 1.00 0.00 H new ATOM 0 HG21 THR A 198 4.437 12.008 -10.951 1.00 0.00 H new ATOM 0 HG22 THR A 198 3.767 11.970 -9.303 1.00 0.00 H new ATOM 0 HG23 THR A 198 5.520 11.796 -9.555 1.00 0.00 H new ATOM 1128 N CYS A 199 2.195 9.467 -7.911 1.00 0.00 N ATOM 1129 CA CYS A 199 1.074 9.919 -7.093 1.00 0.00 C ATOM 1130 C CYS A 199 1.323 9.634 -5.615 1.00 0.00 C ATOM 1131 O CYS A 199 1.270 10.539 -4.784 1.00 0.00 O ATOM 1132 CB CYS A 199 -0.224 9.238 -7.533 1.00 0.00 C ATOM 1133 SG CYS A 199 -0.641 9.480 -9.275 1.00 0.00 S ATOM 0 H CYS A 199 1.950 8.764 -8.608 1.00 0.00 H new ATOM 0 HA CYS A 199 0.979 10.996 -7.231 1.00 0.00 H new ATOM 0 HB2 CYS A 199 -0.144 8.169 -7.336 1.00 0.00 H new ATOM 0 HB3 CYS A 199 -1.043 9.614 -6.920 1.00 0.00 H new ATOM 0 HG CYS A 199 0.336 9.053 -10.019 1.00 0.00 H new ATOM 1139 N PHE A 200 1.611 8.376 -5.299 1.00 0.00 N ATOM 1140 CA PHE A 200 1.817 7.956 -3.917 1.00 0.00 C ATOM 1141 C PHE A 200 2.932 8.757 -3.256 1.00 0.00 C ATOM 1142 O PHE A 200 2.762 9.274 -2.149 1.00 0.00 O ATOM 1143 CB PHE A 200 2.138 6.462 -3.861 1.00 0.00 C ATOM 1144 CG PHE A 200 2.390 5.954 -2.470 1.00 0.00 C ATOM 1145 CD1 PHE A 200 1.365 5.903 -1.540 1.00 0.00 C ATOM 1146 CD2 PHE A 200 3.651 5.519 -2.094 1.00 0.00 C ATOM 1147 CE1 PHE A 200 1.590 5.429 -0.262 1.00 0.00 C ATOM 1148 CE2 PHE A 200 3.884 5.045 -0.817 1.00 0.00 C ATOM 1149 CZ PHE A 200 2.852 4.999 0.099 1.00 0.00 C ATOM 0 H PHE A 200 1.707 7.626 -5.984 1.00 0.00 H new ATOM 0 HA PHE A 200 0.895 8.144 -3.368 1.00 0.00 H new ATOM 0 HB2 PHE A 200 1.310 5.904 -4.298 1.00 0.00 H new ATOM 0 HB3 PHE A 200 3.016 6.264 -4.476 1.00 0.00 H new ATOM 0 HD1 PHE A 200 0.377 6.238 -1.818 1.00 0.00 H new ATOM 0 HD2 PHE A 200 4.461 5.551 -2.807 1.00 0.00 H new ATOM 0 HE1 PHE A 200 0.781 5.395 0.453 1.00 0.00 H new ATOM 0 HE2 PHE A 200 4.872 4.711 -0.536 1.00 0.00 H new ATOM 0 HZ PHE A 200 3.031 4.627 1.097 1.00 0.00 H new ATOM 1159 N ILE A 201 4.061 8.870 -3.944 1.00 0.00 N ATOM 1160 CA ILE A 201 5.205 9.602 -3.419 1.00 0.00 C ATOM 1161 C ILE A 201 4.839 11.067 -3.180 1.00 0.00 C ATOM 1162 O ILE A 201 5.106 11.620 -2.111 1.00 0.00 O ATOM 1163 CB ILE A 201 6.418 9.530 -4.378 1.00 0.00 C ATOM 1164 CG1 ILE A 201 6.845 8.076 -4.592 1.00 0.00 C ATOM 1165 CG2 ILE A 201 7.583 10.352 -3.839 1.00 0.00 C ATOM 1166 CD1 ILE A 201 7.909 7.905 -5.659 1.00 0.00 C ATOM 0 H ILE A 201 4.208 8.463 -4.868 1.00 0.00 H new ATOM 0 HA ILE A 201 5.482 9.133 -2.475 1.00 0.00 H new ATOM 0 HB ILE A 201 6.119 9.950 -5.338 1.00 0.00 H new ATOM 0 HG12 ILE A 201 7.219 7.674 -3.650 1.00 0.00 H new ATOM 0 HG13 ILE A 201 5.970 7.486 -4.866 1.00 0.00 H new ATOM 0 HG21 ILE A 201 8.424 10.287 -4.529 1.00 0.00 H new ATOM 0 HG22 ILE A 201 7.277 11.393 -3.737 1.00 0.00 H new ATOM 0 HG23 ILE A 201 7.882 9.965 -2.865 1.00 0.00 H new ATOM 0 HD11 ILE A 201 8.161 6.849 -5.755 1.00 0.00 H new ATOM 0 HD12 ILE A 201 7.532 8.276 -6.612 1.00 0.00 H new ATOM 0 HD13 ILE A 201 8.800 8.467 -5.378 1.00 0.00 H new ATOM 1178 N TYR A 202 4.197 11.671 -4.174 1.00 0.00 N ATOM 1179 CA TYR A 202 3.864 13.089 -4.139 1.00 0.00 C ATOM 1180 C TYR A 202 2.861 13.393 -3.029 1.00 0.00 C ATOM 1181 O TYR A 202 2.936 14.441 -2.387 1.00 0.00 O ATOM 1182 CB TYR A 202 3.301 13.522 -5.495 1.00 0.00 C ATOM 1183 CG TYR A 202 3.356 15.013 -5.746 1.00 0.00 C ATOM 1184 CD1 TYR A 202 4.548 15.625 -6.108 1.00 0.00 C ATOM 1185 CD2 TYR A 202 2.220 15.803 -5.634 1.00 0.00 C ATOM 1186 CE1 TYR A 202 4.608 16.984 -6.347 1.00 0.00 C ATOM 1187 CE2 TYR A 202 2.270 17.163 -5.874 1.00 0.00 C ATOM 1188 CZ TYR A 202 3.468 17.749 -6.230 1.00 0.00 C ATOM 1189 OH TYR A 202 3.525 19.103 -6.472 1.00 0.00 O ATOM 0 H TYR A 202 3.894 11.193 -5.023 1.00 0.00 H new ATOM 0 HA TYR A 202 4.774 13.651 -3.930 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.854 13.012 -6.284 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.265 13.191 -5.567 1.00 0.00 H new ATOM 0 HD1 TYR A 202 5.443 15.029 -6.204 1.00 0.00 H new ATOM 0 HD2 TYR A 202 1.282 15.347 -5.355 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.544 17.445 -6.624 1.00 0.00 H new ATOM 0 HE2 TYR A 202 1.377 17.764 -5.784 1.00 0.00 H new ATOM 0 HH TYR A 202 2.636 19.495 -6.347 1.00 0.00 H new ATOM 1199 N SER A 203 1.929 12.476 -2.800 1.00 0.00 N ATOM 1200 CA SER A 203 0.941 12.656 -1.749 1.00 0.00 C ATOM 1201 C SER A 203 1.588 12.554 -0.373 1.00 0.00 C ATOM 1202 O SER A 203 1.604 13.524 0.376 1.00 0.00 O ATOM 1203 CB SER A 203 -0.184 11.625 -1.877 1.00 0.00 C ATOM 1204 OG SER A 203 -0.885 11.780 -3.100 1.00 0.00 O ATOM 0 H SER A 203 1.838 11.606 -3.325 1.00 0.00 H new ATOM 0 HA SER A 203 0.515 13.653 -1.860 1.00 0.00 H new ATOM 0 HB2 SER A 203 0.232 10.619 -1.818 1.00 0.00 H new ATOM 0 HB3 SER A 203 -0.876 11.733 -1.042 1.00 0.00 H new ATOM 0 HG SER A 203 -0.342 11.426 -3.835 1.00 0.00 H new ATOM 1210 N VAL A 204 2.172 11.402 -0.067 1.00 0.00 N ATOM 1211 CA VAL A 204 2.644 11.119 1.287 1.00 0.00 C ATOM 1212 C VAL A 204 3.790 12.049 1.700 1.00 0.00 C ATOM 1213 O VAL A 204 3.947 12.364 2.881 1.00 0.00 O ATOM 1214 CB VAL A 204 3.084 9.642 1.423 1.00 0.00 C ATOM 1215 CG1 VAL A 204 3.420 9.292 2.865 1.00 0.00 C ATOM 1216 CG2 VAL A 204 1.999 8.716 0.899 1.00 0.00 C ATOM 0 H VAL A 204 2.331 10.648 -0.735 1.00 0.00 H new ATOM 0 HA VAL A 204 1.806 11.301 1.960 1.00 0.00 H new ATOM 0 HB VAL A 204 3.986 9.508 0.826 1.00 0.00 H new ATOM 0 HG11 VAL A 204 3.725 8.247 2.924 1.00 0.00 H new ATOM 0 HG12 VAL A 204 4.234 9.928 3.214 1.00 0.00 H new ATOM 0 HG13 VAL A 204 2.542 9.450 3.492 1.00 0.00 H new ATOM 0 HG21 VAL A 204 2.324 7.681 1.002 1.00 0.00 H new ATOM 0 HG22 VAL A 204 1.084 8.868 1.471 1.00 0.00 H new ATOM 0 HG23 VAL A 204 1.810 8.935 -0.152 1.00 0.00 H new ATOM 1226 N ARG A 205 4.572 12.506 0.730 1.00 0.00 N ATOM 1227 CA ARG A 205 5.686 13.406 1.015 1.00 0.00 C ATOM 1228 C ARG A 205 5.218 14.849 1.211 1.00 0.00 C ATOM 1229 O ARG A 205 6.022 15.730 1.515 1.00 0.00 O ATOM 1230 CB ARG A 205 6.732 13.336 -0.102 1.00 0.00 C ATOM 1231 CG ARG A 205 7.951 12.502 0.260 1.00 0.00 C ATOM 1232 CD ARG A 205 8.835 12.238 -0.948 1.00 0.00 C ATOM 1233 NE ARG A 205 9.143 13.462 -1.687 1.00 0.00 N ATOM 1234 CZ ARG A 205 10.030 13.536 -2.679 1.00 0.00 C ATOM 1235 NH1 ARG A 205 10.786 12.486 -2.989 1.00 0.00 N ATOM 1236 NH2 ARG A 205 10.177 14.676 -3.343 1.00 0.00 N ATOM 0 H ARG A 205 4.458 12.271 -0.256 1.00 0.00 H new ATOM 0 HA ARG A 205 6.139 13.076 1.950 1.00 0.00 H new ATOM 0 HB2 ARG A 205 6.269 12.919 -0.997 1.00 0.00 H new ATOM 0 HB3 ARG A 205 7.054 14.347 -0.351 1.00 0.00 H new ATOM 0 HG2 ARG A 205 8.529 13.017 1.027 1.00 0.00 H new ATOM 0 HG3 ARG A 205 7.628 11.553 0.688 1.00 0.00 H new ATOM 0 HD2 ARG A 205 9.764 11.770 -0.621 1.00 0.00 H new ATOM 0 HD3 ARG A 205 8.338 11.530 -1.612 1.00 0.00 H new ATOM 0 HE ARG A 205 8.647 14.314 -1.426 1.00 0.00 H new ATOM 0 HH11 ARG A 205 10.689 11.616 -2.466 1.00 0.00 H new ATOM 0 HH12 ARG A 205 11.462 12.551 -3.750 1.00 0.00 H new ATOM 0 HH21 ARG A 205 9.613 15.488 -3.093 1.00 0.00 H new ATOM 0 HH22 ARG A 205 10.854 14.740 -4.103 1.00 0.00 H new ATOM 1250 N ASN A 206 3.925 15.094 1.028 1.00 0.00 N ATOM 1251 CA ASN A 206 3.357 16.421 1.268 1.00 0.00 C ATOM 1252 C ASN A 206 2.192 16.342 2.246 1.00 0.00 C ATOM 1253 O ASN A 206 2.261 16.868 3.359 1.00 0.00 O ATOM 1254 CB ASN A 206 2.890 17.067 -0.038 1.00 0.00 C ATOM 1255 CG ASN A 206 4.039 17.529 -0.912 1.00 0.00 C ATOM 1256 OD1 ASN A 206 4.517 18.658 -0.784 1.00 0.00 O ATOM 1257 ND2 ASN A 206 4.484 16.672 -1.819 1.00 0.00 N ATOM 0 H ASN A 206 3.250 14.396 0.715 1.00 0.00 H new ATOM 0 HA ASN A 206 4.143 17.040 1.701 1.00 0.00 H new ATOM 0 HB2 ASN A 206 2.282 16.353 -0.593 1.00 0.00 H new ATOM 0 HB3 ASN A 206 2.250 17.919 0.192 1.00 0.00 H new ATOM 0 HD21 ASN A 206 5.247 16.938 -2.441 1.00 0.00 H new ATOM 0 HD22 ASN A 206 4.063 15.746 -1.895 1.00 0.00 H new ATOM 1264 N ASP A 207 1.123 15.683 1.827 1.00 0.00 N ATOM 1265 CA ASP A 207 -0.050 15.503 2.665 1.00 0.00 C ATOM 1266 C ASP A 207 -0.486 14.041 2.653 1.00 0.00 C ATOM 1267 O ASP A 207 -1.050 13.546 1.677 1.00 0.00 O ATOM 1268 CB ASP A 207 -1.201 16.427 2.226 1.00 0.00 C ATOM 1269 CG ASP A 207 -1.651 16.232 0.783 1.00 0.00 C ATOM 1270 OD1 ASP A 207 -0.919 16.658 -0.142 1.00 0.00 O ATOM 1271 OD2 ASP A 207 -2.758 15.691 0.568 1.00 0.00 O ATOM 0 H ASP A 207 1.045 15.260 0.902 1.00 0.00 H new ATOM 0 HA ASP A 207 0.215 15.778 3.686 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -2.054 16.263 2.885 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -0.890 17.463 2.360 1.00 0.00 H new ATOM 1276 N LYS A 208 -0.192 13.342 3.738 1.00 0.00 N ATOM 1277 CA LYS A 208 -0.551 11.940 3.855 1.00 0.00 C ATOM 1278 C LYS A 208 -2.000 11.822 4.305 1.00 0.00 C ATOM 1279 O LYS A 208 -2.295 11.802 5.500 1.00 0.00 O ATOM 1280 CB LYS A 208 0.403 11.180 4.802 1.00 0.00 C ATOM 1281 CG LYS A 208 0.635 11.838 6.162 1.00 0.00 C ATOM 1282 CD LYS A 208 1.914 12.672 6.192 1.00 0.00 C ATOM 1283 CE LYS A 208 3.148 11.823 5.932 1.00 0.00 C ATOM 1284 NZ LYS A 208 4.393 12.629 6.006 1.00 0.00 N ATOM 0 H LYS A 208 0.294 13.724 4.549 1.00 0.00 H new ATOM 0 HA LYS A 208 -0.448 11.472 2.876 1.00 0.00 H new ATOM 0 HB2 LYS A 208 0.005 10.178 4.965 1.00 0.00 H new ATOM 0 HB3 LYS A 208 1.366 11.064 4.304 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -0.216 12.474 6.405 1.00 0.00 H new ATOM 0 HG3 LYS A 208 0.688 11.068 6.931 1.00 0.00 H new ATOM 0 HD2 LYS A 208 1.851 13.461 5.442 1.00 0.00 H new ATOM 0 HD3 LYS A 208 2.007 13.161 7.162 1.00 0.00 H new ATOM 0 HE2 LYS A 208 3.194 11.014 6.661 1.00 0.00 H new ATOM 0 HE3 LYS A 208 3.071 11.361 4.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 5.139 12.074 6.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 4.699 12.884 5.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 4.214 13.495 6.553 1.00 0.00 H new ATOM 1298 N ASN A 209 -2.892 11.783 3.319 1.00 0.00 N ATOM 1299 CA ASN A 209 -4.335 11.833 3.546 1.00 0.00 C ATOM 1300 C ASN A 209 -4.717 13.202 4.094 1.00 0.00 C ATOM 1301 O ASN A 209 -4.771 13.408 5.307 1.00 0.00 O ATOM 1302 CB ASN A 209 -4.817 10.721 4.490 1.00 0.00 C ATOM 1303 CG ASN A 209 -6.332 10.657 4.588 1.00 0.00 C ATOM 1304 OD1 ASN A 209 -6.886 10.344 5.642 1.00 0.00 O ATOM 1305 ND2 ASN A 209 -7.013 10.923 3.481 1.00 0.00 N ATOM 0 H ASN A 209 -2.634 11.715 2.335 1.00 0.00 H new ATOM 0 HA ASN A 209 -4.829 11.669 2.589 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -4.438 9.761 4.139 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -4.398 10.885 5.483 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -8.032 10.872 3.484 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -6.518 11.179 2.627 1.00 0.00 H new ATOM 1312 N LYS A 210 -4.945 14.136 3.172 1.00 0.00 N ATOM 1313 CA LYS A 210 -5.237 15.531 3.502 1.00 0.00 C ATOM 1314 C LYS A 210 -6.269 15.655 4.621 1.00 0.00 C ATOM 1315 O LYS A 210 -7.437 15.298 4.461 1.00 0.00 O ATOM 1316 CB LYS A 210 -5.709 16.305 2.260 1.00 0.00 C ATOM 1317 CG LYS A 210 -6.887 15.674 1.518 1.00 0.00 C ATOM 1318 CD LYS A 210 -6.451 14.526 0.617 1.00 0.00 C ATOM 1319 CE LYS A 210 -6.059 14.998 -0.780 1.00 0.00 C ATOM 1320 NZ LYS A 210 -4.980 16.022 -0.763 1.00 0.00 N ATOM 0 H LYS A 210 -4.932 13.946 2.170 1.00 0.00 H new ATOM 0 HA LYS A 210 -4.306 15.970 3.860 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -5.988 17.314 2.563 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -4.872 16.400 1.569 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -7.616 15.309 2.241 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -7.386 16.435 0.918 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -5.606 14.010 1.074 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -7.262 13.802 0.538 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -5.731 14.141 -1.369 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -6.936 15.410 -1.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -4.649 16.194 -1.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -5.348 16.908 -0.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -4.187 15.681 -0.182 1.00 0.00 H new ATOM 1334 N SER A 211 -5.811 16.159 5.754 1.00 0.00 N ATOM 1335 CA SER A 211 -6.645 16.324 6.930 1.00 0.00 C ATOM 1336 C SER A 211 -6.151 17.518 7.737 1.00 0.00 C ATOM 1337 O SER A 211 -5.195 18.188 7.339 1.00 0.00 O ATOM 1338 CB SER A 211 -6.609 15.052 7.788 1.00 0.00 C ATOM 1339 OG SER A 211 -6.982 13.913 7.030 1.00 0.00 O ATOM 0 H SER A 211 -4.847 16.466 5.884 1.00 0.00 H new ATOM 0 HA SER A 211 -7.675 16.501 6.619 1.00 0.00 H new ATOM 0 HB2 SER A 211 -5.607 14.911 8.192 1.00 0.00 H new ATOM 0 HB3 SER A 211 -7.283 15.164 8.638 1.00 0.00 H new ATOM 0 HG SER A 211 -6.247 13.663 6.431 1.00 0.00 H new ATOM 1345 N ASP A 212 -6.798 17.785 8.862 1.00 0.00 N ATOM 1346 CA ASP A 212 -6.379 18.871 9.741 1.00 0.00 C ATOM 1347 C ASP A 212 -5.064 18.525 10.424 1.00 0.00 C ATOM 1348 O ASP A 212 -4.231 19.401 10.663 1.00 0.00 O ATOM 1349 CB ASP A 212 -7.455 19.170 10.788 1.00 0.00 C ATOM 1350 CG ASP A 212 -8.653 19.891 10.206 1.00 0.00 C ATOM 1351 OD1 ASP A 212 -9.603 19.216 9.756 1.00 0.00 O ATOM 1352 OD2 ASP A 212 -8.652 21.140 10.195 1.00 0.00 O ATOM 0 H ASP A 212 -7.614 17.267 9.189 1.00 0.00 H new ATOM 0 HA ASP A 212 -6.234 19.763 9.132 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -7.784 18.235 11.242 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -7.023 19.776 11.584 1.00 0.00 H new ATOM 1357 N LEU A 213 -4.893 17.238 10.728 1.00 0.00 N ATOM 1358 CA LEU A 213 -3.669 16.713 11.331 1.00 0.00 C ATOM 1359 C LEU A 213 -3.502 17.213 12.765 1.00 0.00 C ATOM 1360 O LEU A 213 -3.913 16.534 13.708 1.00 0.00 O ATOM 1361 CB LEU A 213 -2.439 17.060 10.477 1.00 0.00 C ATOM 1362 CG LEU A 213 -1.108 16.503 10.985 1.00 0.00 C ATOM 1363 CD1 LEU A 213 -1.125 14.981 10.977 1.00 0.00 C ATOM 1364 CD2 LEU A 213 0.042 17.025 10.138 1.00 0.00 C ATOM 0 H LEU A 213 -5.605 16.527 10.561 1.00 0.00 H new ATOM 0 HA LEU A 213 -3.755 15.627 11.366 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -2.605 16.691 9.465 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -2.358 18.145 10.411 1.00 0.00 H new ATOM 0 HG LEU A 213 -0.964 16.839 12.012 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -0.169 14.605 11.342 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -1.927 14.623 11.623 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -1.291 14.624 9.961 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.982 16.620 10.512 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -0.100 16.717 9.102 1.00 0.00 H new ATOM 0 HD23 LEU A 213 0.069 18.113 10.192 1.00 0.00 H new ATOM 1376 N LYS A 214 -2.926 18.401 12.916 1.00 0.00 N ATOM 1377 CA LYS A 214 -2.681 18.992 14.228 1.00 0.00 C ATOM 1378 C LYS A 214 -1.997 20.347 14.061 1.00 0.00 C ATOM 1379 O LYS A 214 -0.889 20.429 13.529 1.00 0.00 O ATOM 1380 CB LYS A 214 -1.814 18.066 15.093 1.00 0.00 C ATOM 1381 CG LYS A 214 -1.627 18.556 16.522 1.00 0.00 C ATOM 1382 CD LYS A 214 -0.904 17.523 17.379 1.00 0.00 C ATOM 1383 CE LYS A 214 0.494 17.234 16.854 1.00 0.00 C ATOM 1384 NZ LYS A 214 1.174 16.171 17.639 1.00 0.00 N ATOM 0 H LYS A 214 -2.616 18.980 12.136 1.00 0.00 H new ATOM 0 HA LYS A 214 -3.638 19.129 14.732 1.00 0.00 H new ATOM 0 HB2 LYS A 214 -2.268 17.075 15.115 1.00 0.00 H new ATOM 0 HB3 LYS A 214 -0.836 17.958 14.625 1.00 0.00 H new ATOM 0 HG2 LYS A 214 -1.060 19.487 16.517 1.00 0.00 H new ATOM 0 HG3 LYS A 214 -2.599 18.778 16.961 1.00 0.00 H new ATOM 0 HD2 LYS A 214 -0.840 17.883 18.406 1.00 0.00 H new ATOM 0 HD3 LYS A 214 -1.482 16.599 17.401 1.00 0.00 H new ATOM 0 HE2 LYS A 214 0.433 16.930 15.809 1.00 0.00 H new ATOM 0 HE3 LYS A 214 1.090 18.146 16.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 2.123 16.005 17.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 1.255 16.471 18.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 0.620 15.293 17.587 1.00 0.00 H new ATOM 1398 N ALA A 215 -2.662 21.402 14.504 1.00 0.00 N ATOM 1399 CA ALA A 215 -2.137 22.753 14.365 1.00 0.00 C ATOM 1400 C ALA A 215 -1.705 23.304 15.716 1.00 0.00 C ATOM 1401 O ALA A 215 -2.414 23.159 16.711 1.00 0.00 O ATOM 1402 CB ALA A 215 -3.177 23.660 13.725 1.00 0.00 C ATOM 0 H ALA A 215 -3.570 21.349 14.965 1.00 0.00 H new ATOM 0 HA ALA A 215 -1.261 22.718 13.717 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -2.771 24.667 13.627 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -3.437 23.276 12.738 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.070 23.688 14.350 1.00 0.00 H new ATOM 1408 N ASP A 216 -0.536 23.922 15.749 1.00 0.00 N ATOM 1409 CA ASP A 216 -0.010 24.497 16.980 1.00 0.00 C ATOM 1410 C ASP A 216 -0.123 26.014 16.945 1.00 0.00 C ATOM 1411 O ASP A 216 0.798 26.708 16.513 1.00 0.00 O ATOM 1412 CB ASP A 216 1.452 24.086 17.202 1.00 0.00 C ATOM 1413 CG ASP A 216 1.622 22.592 17.392 1.00 0.00 C ATOM 1414 OD1 ASP A 216 1.452 22.108 18.531 1.00 0.00 O ATOM 1415 OD2 ASP A 216 1.930 21.893 16.404 1.00 0.00 O ATOM 0 H ASP A 216 0.069 24.039 14.937 1.00 0.00 H new ATOM 0 HA ASP A 216 -0.603 24.113 17.810 1.00 0.00 H new ATOM 0 HB2 ASP A 216 2.049 24.409 16.349 1.00 0.00 H new ATOM 0 HB3 ASP A 216 1.841 24.605 18.078 1.00 0.00 H new ATOM 1420 N SER A 217 -1.266 26.523 17.374 1.00 0.00 N ATOM 1421 CA SER A 217 -1.503 27.958 17.396 1.00 0.00 C ATOM 1422 C SER A 217 -1.630 28.449 18.834 1.00 0.00 C ATOM 1423 O SER A 217 -1.930 27.664 19.737 1.00 0.00 O ATOM 1424 CB SER A 217 -2.764 28.292 16.602 1.00 0.00 C ATOM 1425 OG SER A 217 -2.676 27.798 15.271 1.00 0.00 O ATOM 0 H SER A 217 -2.047 25.962 17.713 1.00 0.00 H new ATOM 0 HA SER A 217 -0.656 28.464 16.933 1.00 0.00 H new ATOM 0 HB2 SER A 217 -3.634 27.860 17.097 1.00 0.00 H new ATOM 0 HB3 SER A 217 -2.911 29.372 16.584 1.00 0.00 H new ATOM 0 HG SER A 217 -3.496 28.023 14.784 1.00 0.00 H new ATOM 1431 N GLY A 218 -1.399 29.737 19.041 1.00 0.00 N ATOM 1432 CA GLY A 218 -1.418 30.291 20.378 1.00 0.00 C ATOM 1433 C GLY A 218 -0.039 30.734 20.819 1.00 0.00 C ATOM 1434 O GLY A 218 0.302 31.916 20.728 1.00 0.00 O ATOM 0 H GLY A 218 -1.198 30.411 18.302 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -2.101 31.140 20.411 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -1.802 29.546 21.075 1.00 0.00 H new ATOM 1438 N VAL A 219 0.760 29.785 21.286 1.00 0.00 N ATOM 1439 CA VAL A 219 2.129 30.068 21.694 1.00 0.00 C ATOM 1440 C VAL A 219 3.103 29.151 20.960 1.00 0.00 C ATOM 1441 O VAL A 219 2.725 28.074 20.486 1.00 0.00 O ATOM 1442 CB VAL A 219 2.321 29.912 23.221 1.00 0.00 C ATOM 1443 CG1 VAL A 219 1.457 30.909 23.975 1.00 0.00 C ATOM 1444 CG2 VAL A 219 2.008 28.492 23.668 1.00 0.00 C ATOM 0 H VAL A 219 0.483 28.809 21.392 1.00 0.00 H new ATOM 0 HA VAL A 219 2.335 31.106 21.432 1.00 0.00 H new ATOM 0 HB VAL A 219 3.367 30.117 23.450 1.00 0.00 H new ATOM 0 HG11 VAL A 219 1.607 30.783 25.047 1.00 0.00 H new ATOM 0 HG12 VAL A 219 1.735 31.923 23.687 1.00 0.00 H new ATOM 0 HG13 VAL A 219 0.408 30.738 23.733 1.00 0.00 H new ATOM 0 HG21 VAL A 219 2.151 28.410 24.745 1.00 0.00 H new ATOM 0 HG22 VAL A 219 0.974 28.252 23.420 1.00 0.00 H new ATOM 0 HG23 VAL A 219 2.674 27.795 23.159 1.00 0.00 H new ATOM 1454 N HIS A 220 4.349 29.584 20.849 1.00 0.00 N ATOM 1455 CA HIS A 220 5.363 28.801 20.159 1.00 0.00 C ATOM 1456 C HIS A 220 6.240 28.063 21.155 1.00 0.00 C ATOM 1457 O HIS A 220 6.094 26.829 21.273 1.00 0.00 O ATOM 1458 CB HIS A 220 6.224 29.686 19.256 1.00 0.00 C ATOM 1459 CG HIS A 220 5.468 30.301 18.119 1.00 0.00 C ATOM 1460 ND1 HIS A 220 4.865 29.557 17.125 1.00 0.00 N ATOM 1461 CD2 HIS A 220 5.212 31.594 17.824 1.00 0.00 C ATOM 1462 CE1 HIS A 220 4.275 30.369 16.269 1.00 0.00 C ATOM 1463 NE2 HIS A 220 4.469 31.612 16.669 1.00 0.00 N ATOM 1464 OXT HIS A 220 7.062 28.719 21.827 1.00 0.00 O ATOM 0 H HIS A 220 4.682 30.471 21.227 1.00 0.00 H new ATOM 0 HA HIS A 220 4.849 28.071 19.534 1.00 0.00 H new ATOM 0 HB2 HIS A 220 6.668 30.480 19.857 1.00 0.00 H new ATOM 0 HB3 HIS A 220 7.045 29.091 18.856 1.00 0.00 H new ATOM 0 HD2 HIS A 220 5.532 32.455 18.392 1.00 0.00 H new ATOM 0 HE1 HIS A 220 3.726 30.068 15.389 1.00 0.00 H new ATOM 0 HE2 HIS A 220 4.124 32.448 16.198 1.00 0.00 H new TER 1473 HIS A 220 ATOM 1474 N SER B 454 26.902 10.498 0.857 1.00 0.00 N ATOM 1475 CA SER B 454 26.591 10.618 -0.581 1.00 0.00 C ATOM 1476 C SER B 454 27.227 11.874 -1.164 1.00 0.00 C ATOM 1477 O SER B 454 27.479 12.849 -0.450 1.00 0.00 O ATOM 1478 CB SER B 454 25.073 10.654 -0.788 1.00 0.00 C ATOM 1479 OG SER B 454 24.736 10.822 -2.160 1.00 0.00 O ATOM 0 HA SER B 454 27.001 9.750 -1.098 1.00 0.00 H new ATOM 0 HB2 SER B 454 24.632 9.730 -0.415 1.00 0.00 H new ATOM 0 HB3 SER B 454 24.645 11.469 -0.205 1.00 0.00 H new ATOM 0 HG SER B 454 23.761 10.839 -2.258 1.00 0.00 H new ATOM 1487 N ASN B 455 27.492 11.840 -2.465 1.00 0.00 N ATOM 1488 CA ASN B 455 28.035 12.998 -3.166 1.00 0.00 C ATOM 1489 C ASN B 455 26.907 13.929 -3.587 1.00 0.00 C ATOM 1490 O ASN B 455 27.143 15.080 -3.958 1.00 0.00 O ATOM 1491 CB ASN B 455 28.835 12.568 -4.402 1.00 0.00 C ATOM 1492 CG ASN B 455 27.954 12.109 -5.554 1.00 0.00 C ATOM 1493 OD1 ASN B 455 27.534 12.910 -6.389 1.00 0.00 O ATOM 1494 ND2 ASN B 455 27.674 10.818 -5.612 1.00 0.00 N ATOM 0 H ASN B 455 27.340 11.023 -3.056 1.00 0.00 H new ATOM 0 HA ASN B 455 28.705 13.522 -2.484 1.00 0.00 H new ATOM 0 HB2 ASN B 455 29.453 13.402 -4.735 1.00 0.00 H new ATOM 0 HB3 ASN B 455 29.512 11.760 -4.126 1.00 0.00 H new ATOM 0 HD21 ASN B 455 27.092 10.456 -6.367 1.00 0.00 H new ATOM 0 HD22 ASN B 455 28.040 10.184 -4.902 1.00 0.00 H new ATOM 1501 N ALA B 456 25.683 13.421 -3.529 1.00 0.00 N ATOM 1502 CA ALA B 456 24.518 14.179 -3.956 1.00 0.00 C ATOM 1503 C ALA B 456 23.974 15.027 -2.815 1.00 0.00 C ATOM 1504 O ALA B 456 23.459 14.503 -1.826 1.00 0.00 O ATOM 1505 CB ALA B 456 23.444 13.243 -4.488 1.00 0.00 C ATOM 0 H ALA B 456 25.472 12.483 -3.189 1.00 0.00 H new ATOM 0 HA ALA B 456 24.822 14.850 -4.759 1.00 0.00 H new ATOM 0 HB1 ALA B 456 22.578 13.825 -4.804 1.00 0.00 H new ATOM 0 HB2 ALA B 456 23.836 12.685 -5.338 1.00 0.00 H new ATOM 0 HB3 ALA B 456 23.147 12.547 -3.704 1.00 0.00 H new ATOM 1511 N SER B 457 24.105 16.335 -2.957 1.00 0.00 N ATOM 1512 CA SER B 457 23.615 17.266 -1.954 1.00 0.00 C ATOM 1513 C SER B 457 22.212 17.736 -2.317 1.00 0.00 C ATOM 1514 O SER B 457 21.422 18.104 -1.449 1.00 0.00 O ATOM 1515 CB SER B 457 24.563 18.461 -1.844 1.00 0.00 C ATOM 1516 OG SER B 457 25.897 18.026 -1.629 1.00 0.00 O ATOM 0 H SER B 457 24.549 16.778 -3.761 1.00 0.00 H new ATOM 0 HA SER B 457 23.574 16.760 -0.989 1.00 0.00 H new ATOM 0 HB2 SER B 457 24.512 19.057 -2.755 1.00 0.00 H new ATOM 0 HB3 SER B 457 24.249 19.106 -1.023 1.00 0.00 H new ATOM 0 HG SER B 457 26.488 18.805 -1.563 1.00 0.00 H new ATOM 1522 N LYS B 458 21.909 17.714 -3.605 1.00 0.00 N ATOM 1523 CA LYS B 458 20.601 18.130 -4.084 1.00 0.00 C ATOM 1524 C LYS B 458 19.784 16.922 -4.519 1.00 0.00 C ATOM 1525 O LYS B 458 20.331 15.955 -5.050 1.00 0.00 O ATOM 1526 CB LYS B 458 20.739 19.111 -5.254 1.00 0.00 C ATOM 1527 CG LYS B 458 21.556 18.567 -6.418 1.00 0.00 C ATOM 1528 CD LYS B 458 21.406 19.423 -7.666 1.00 0.00 C ATOM 1529 CE LYS B 458 21.870 20.852 -7.438 1.00 0.00 C ATOM 1530 NZ LYS B 458 21.740 21.671 -8.671 1.00 0.00 N ATOM 0 H LYS B 458 22.551 17.412 -4.338 1.00 0.00 H new ATOM 0 HA LYS B 458 20.085 18.631 -3.265 1.00 0.00 H new ATOM 0 HB2 LYS B 458 19.745 19.376 -5.613 1.00 0.00 H new ATOM 0 HB3 LYS B 458 21.203 20.029 -4.894 1.00 0.00 H new ATOM 0 HG2 LYS B 458 22.607 18.521 -6.133 1.00 0.00 H new ATOM 0 HG3 LYS B 458 21.241 17.547 -6.637 1.00 0.00 H new ATOM 0 HD2 LYS B 458 21.981 18.981 -8.480 1.00 0.00 H new ATOM 0 HD3 LYS B 458 20.362 19.427 -7.979 1.00 0.00 H new ATOM 0 HE2 LYS B 458 21.283 21.303 -6.637 1.00 0.00 H new ATOM 0 HE3 LYS B 458 22.909 20.850 -7.109 1.00 0.00 H new ATOM 0 HZ1 LYS B 458 22.065 22.640 -8.480 1.00 0.00 H new ATOM 0 HZ2 LYS B 458 22.319 21.254 -9.427 1.00 0.00 H new ATOM 0 HZ3 LYS B 458 20.744 21.693 -8.970 1.00 0.00 H new ATOM 1544 N HIS B 459 18.475 16.984 -4.277 1.00 0.00 N ATOM 1545 CA HIS B 459 17.546 15.937 -4.708 1.00 0.00 C ATOM 1546 C HIS B 459 17.901 14.592 -4.080 1.00 0.00 C ATOM 1547 O HIS B 459 17.800 13.550 -4.729 1.00 0.00 O ATOM 1548 CB HIS B 459 17.540 15.804 -6.238 1.00 0.00 C ATOM 1549 CG HIS B 459 17.099 17.038 -6.968 1.00 0.00 C ATOM 1550 ND1 HIS B 459 17.321 17.232 -8.315 1.00 0.00 N ATOM 1551 CD2 HIS B 459 16.445 18.144 -6.536 1.00 0.00 C ATOM 1552 CE1 HIS B 459 16.827 18.401 -8.678 1.00 0.00 C ATOM 1553 NE2 HIS B 459 16.291 18.972 -7.618 1.00 0.00 N ATOM 0 H HIS B 459 18.030 17.756 -3.780 1.00 0.00 H new ATOM 0 HA HIS B 459 16.551 16.229 -4.373 1.00 0.00 H new ATOM 0 HB2 HIS B 459 18.544 15.539 -6.571 1.00 0.00 H new ATOM 0 HB3 HIS B 459 16.884 14.979 -6.516 1.00 0.00 H new ATOM 0 HD2 HIS B 459 16.108 18.337 -5.528 1.00 0.00 H new ATOM 0 HE1 HIS B 459 16.857 18.818 -9.674 1.00 0.00 H new ATOM 0 HE2 HIS B 459 15.835 19.884 -7.605 1.00 0.00 H new ATOM 1562 N GLY B 460 18.283 14.615 -2.807 1.00 0.00 N ATOM 1563 CA GLY B 460 18.640 13.389 -2.108 1.00 0.00 C ATOM 1564 C GLY B 460 17.424 12.576 -1.702 1.00 0.00 C ATOM 1565 O GLY B 460 17.316 12.132 -0.560 1.00 0.00 O ATOM 0 H GLY B 460 18.353 15.462 -2.244 1.00 0.00 H new ATOM 0 HA2 GLY B 460 19.281 12.783 -2.748 1.00 0.00 H new ATOM 0 HA3 GLY B 460 19.220 13.637 -1.219 1.00 0.00 H new ATOM 1569 N VAL B 461 16.517 12.374 -2.648 1.00 0.00 N ATOM 1570 CA VAL B 461 15.269 11.663 -2.396 1.00 0.00 C ATOM 1571 C VAL B 461 15.095 10.513 -3.383 1.00 0.00 C ATOM 1572 O VAL B 461 13.986 10.035 -3.615 1.00 0.00 O ATOM 1573 CB VAL B 461 14.055 12.612 -2.500 1.00 0.00 C ATOM 1574 CG1 VAL B 461 14.055 13.613 -1.353 1.00 0.00 C ATOM 1575 CG2 VAL B 461 14.053 13.337 -3.838 1.00 0.00 C ATOM 0 H VAL B 461 16.624 12.697 -3.610 1.00 0.00 H new ATOM 0 HA VAL B 461 15.320 11.265 -1.382 1.00 0.00 H new ATOM 0 HB VAL B 461 13.148 12.012 -2.432 1.00 0.00 H new ATOM 0 HG11 VAL B 461 13.192 14.272 -1.445 1.00 0.00 H new ATOM 0 HG12 VAL B 461 14.004 13.079 -0.404 1.00 0.00 H new ATOM 0 HG13 VAL B 461 14.969 14.206 -1.387 1.00 0.00 H new ATOM 0 HG21 VAL B 461 13.190 14.000 -3.891 1.00 0.00 H new ATOM 0 HG22 VAL B 461 14.967 13.922 -3.936 1.00 0.00 H new ATOM 0 HG23 VAL B 461 14.001 12.608 -4.647 1.00 0.00 H new ATOM 1585 N GLY B 462 16.207 10.053 -3.943 1.00 0.00 N ATOM 1586 CA GLY B 462 16.164 8.957 -4.899 1.00 0.00 C ATOM 1587 C GLY B 462 15.941 7.613 -4.230 1.00 0.00 C ATOM 1588 O GLY B 462 15.900 6.575 -4.890 1.00 0.00 O ATOM 0 H GLY B 462 17.140 10.418 -3.753 1.00 0.00 H new ATOM 0 HA2 GLY B 462 15.366 9.138 -5.619 1.00 0.00 H new ATOM 0 HA3 GLY B 462 17.099 8.930 -5.459 1.00 0.00 H new ATOM 1592 N THR B 463 15.784 7.640 -2.914 1.00 0.00 N ATOM 1593 CA THR B 463 15.582 6.432 -2.136 1.00 0.00 C ATOM 1594 C THR B 463 14.217 5.813 -2.411 1.00 0.00 C ATOM 1595 O THR B 463 14.032 4.607 -2.252 1.00 0.00 O ATOM 1596 CB THR B 463 15.738 6.726 -0.635 1.00 0.00 C ATOM 1597 OG1 THR B 463 15.049 7.942 -0.293 1.00 0.00 O ATOM 1598 CG2 THR B 463 17.209 6.854 -0.271 1.00 0.00 C ATOM 0 H THR B 463 15.793 8.497 -2.360 1.00 0.00 H new ATOM 0 HA THR B 463 16.344 5.714 -2.438 1.00 0.00 H new ATOM 0 HB THR B 463 15.304 5.898 -0.075 1.00 0.00 H new ATOM 0 HG1 THR B 463 14.157 7.938 -0.699 1.00 0.00 H new ATOM 0 HG21 THR B 463 17.303 7.062 0.795 1.00 0.00 H new ATOM 0 HG22 THR B 463 17.724 5.923 -0.506 1.00 0.00 H new ATOM 0 HG23 THR B 463 17.655 7.669 -0.841 1.00 0.00 H new ATOM 1606 N GLU B 464 13.268 6.641 -2.829 1.00 0.00 N ATOM 1607 CA GLU B 464 11.946 6.159 -3.200 1.00 0.00 C ATOM 1608 C GLU B 464 12.047 5.224 -4.401 1.00 0.00 C ATOM 1609 O GLU B 464 11.487 4.128 -4.394 1.00 0.00 O ATOM 1610 CB GLU B 464 10.995 7.324 -3.506 1.00 0.00 C ATOM 1611 CG GLU B 464 10.488 8.064 -2.269 1.00 0.00 C ATOM 1612 CD GLU B 464 11.530 8.953 -1.616 1.00 0.00 C ATOM 1613 OE1 GLU B 464 12.456 8.424 -0.960 1.00 0.00 O ATOM 1614 OE2 GLU B 464 11.414 10.190 -1.736 1.00 0.00 O ATOM 0 H GLU B 464 13.390 7.650 -2.919 1.00 0.00 H new ATOM 0 HA GLU B 464 11.536 5.607 -2.354 1.00 0.00 H new ATOM 0 HB2 GLU B 464 11.507 8.034 -4.155 1.00 0.00 H new ATOM 0 HB3 GLU B 464 10.139 6.942 -4.063 1.00 0.00 H new ATOM 0 HG2 GLU B 464 9.628 8.673 -2.549 1.00 0.00 H new ATOM 0 HG3 GLU B 464 10.138 7.334 -1.539 1.00 0.00 H new ATOM 1621 N SER B 465 12.787 5.652 -5.418 1.00 0.00 N ATOM 1622 CA SER B 465 13.016 4.829 -6.596 1.00 0.00 C ATOM 1623 C SER B 465 13.717 3.529 -6.205 1.00 0.00 C ATOM 1624 O SER B 465 13.393 2.459 -6.719 1.00 0.00 O ATOM 1625 CB SER B 465 13.851 5.604 -7.613 1.00 0.00 C ATOM 1626 OG SER B 465 13.255 6.857 -7.905 1.00 0.00 O ATOM 0 H SER B 465 13.239 6.566 -5.449 1.00 0.00 H new ATOM 0 HA SER B 465 12.056 4.578 -7.048 1.00 0.00 H new ATOM 0 HB2 SER B 465 14.857 5.757 -7.223 1.00 0.00 H new ATOM 0 HB3 SER B 465 13.950 5.021 -8.529 1.00 0.00 H new ATOM 0 HG SER B 465 13.807 7.338 -8.557 1.00 0.00 H new ATOM 1632 N LEU B 466 14.663 3.636 -5.274 1.00 0.00 N ATOM 1633 CA LEU B 466 15.363 2.470 -4.747 1.00 0.00 C ATOM 1634 C LEU B 466 14.378 1.494 -4.118 1.00 0.00 C ATOM 1635 O LEU B 466 14.380 0.304 -4.440 1.00 0.00 O ATOM 1636 CB LEU B 466 16.412 2.906 -3.715 1.00 0.00 C ATOM 1637 CG LEU B 466 17.079 1.772 -2.928 1.00 0.00 C ATOM 1638 CD1 LEU B 466 17.808 0.816 -3.860 1.00 0.00 C ATOM 1639 CD2 LEU B 466 18.037 2.345 -1.895 1.00 0.00 C ATOM 0 H LEU B 466 14.962 4.523 -4.869 1.00 0.00 H new ATOM 0 HA LEU B 466 15.868 1.966 -5.571 1.00 0.00 H new ATOM 0 HB2 LEU B 466 17.188 3.472 -4.230 1.00 0.00 H new ATOM 0 HB3 LEU B 466 15.938 3.586 -3.007 1.00 0.00 H new ATOM 0 HG LEU B 466 16.301 1.209 -2.412 1.00 0.00 H new ATOM 0 HD11 LEU B 466 18.272 0.021 -3.276 1.00 0.00 H new ATOM 0 HD12 LEU B 466 17.098 0.382 -4.564 1.00 0.00 H new ATOM 0 HD13 LEU B 466 18.577 1.359 -4.409 1.00 0.00 H new ATOM 0 HD21 LEU B 466 18.505 1.531 -1.342 1.00 0.00 H new ATOM 0 HD22 LEU B 466 18.806 2.931 -2.398 1.00 0.00 H new ATOM 0 HD23 LEU B 466 17.487 2.984 -1.204 1.00 0.00 H new ATOM 1651 N PHE B 467 13.541 2.010 -3.221 1.00 0.00 N ATOM 1652 CA PHE B 467 12.520 1.208 -2.563 1.00 0.00 C ATOM 1653 C PHE B 467 11.637 0.480 -3.571 1.00 0.00 C ATOM 1654 O PHE B 467 11.537 -0.746 -3.544 1.00 0.00 O ATOM 1655 CB PHE B 467 11.653 2.095 -1.666 1.00 0.00 C ATOM 1656 CG PHE B 467 10.457 1.393 -1.083 1.00 0.00 C ATOM 1657 CD1 PHE B 467 10.596 0.530 -0.011 1.00 0.00 C ATOM 1658 CD2 PHE B 467 9.192 1.607 -1.606 1.00 0.00 C ATOM 1659 CE1 PHE B 467 9.498 -0.107 0.529 1.00 0.00 C ATOM 1660 CE2 PHE B 467 8.091 0.971 -1.071 1.00 0.00 C ATOM 1661 CZ PHE B 467 8.244 0.112 -0.001 1.00 0.00 C ATOM 0 H PHE B 467 13.553 2.989 -2.933 1.00 0.00 H new ATOM 0 HA PHE B 467 13.030 0.458 -1.958 1.00 0.00 H new ATOM 0 HB2 PHE B 467 12.267 2.481 -0.852 1.00 0.00 H new ATOM 0 HB3 PHE B 467 11.311 2.954 -2.243 1.00 0.00 H new ATOM 0 HD1 PHE B 467 11.575 0.353 0.408 1.00 0.00 H new ATOM 0 HD2 PHE B 467 9.066 2.279 -2.442 1.00 0.00 H new ATOM 0 HE1 PHE B 467 9.621 -0.777 1.367 1.00 0.00 H new ATOM 0 HE2 PHE B 467 7.110 1.145 -1.489 1.00 0.00 H new ATOM 0 HZ PHE B 467 7.384 -0.387 0.420 1.00 0.00 H new ATOM 1671 N PHE B 468 11.012 1.235 -4.465 1.00 0.00 N ATOM 1672 CA PHE B 468 10.029 0.673 -5.382 1.00 0.00 C ATOM 1673 C PHE B 468 10.654 -0.337 -6.340 1.00 0.00 C ATOM 1674 O PHE B 468 10.029 -1.348 -6.663 1.00 0.00 O ATOM 1675 CB PHE B 468 9.313 1.780 -6.153 1.00 0.00 C ATOM 1676 CG PHE B 468 8.415 2.617 -5.283 1.00 0.00 C ATOM 1677 CD1 PHE B 468 7.360 2.036 -4.596 1.00 0.00 C ATOM 1678 CD2 PHE B 468 8.628 3.978 -5.144 1.00 0.00 C ATOM 1679 CE1 PHE B 468 6.537 2.799 -3.787 1.00 0.00 C ATOM 1680 CE2 PHE B 468 7.810 4.743 -4.335 1.00 0.00 C ATOM 1681 CZ PHE B 468 6.763 4.153 -3.657 1.00 0.00 C ATOM 0 H PHE B 468 11.168 2.237 -4.575 1.00 0.00 H new ATOM 0 HA PHE B 468 9.294 0.137 -4.781 1.00 0.00 H new ATOM 0 HB2 PHE B 468 10.055 2.424 -6.626 1.00 0.00 H new ATOM 0 HB3 PHE B 468 8.722 1.334 -6.953 1.00 0.00 H new ATOM 0 HD1 PHE B 468 7.179 0.976 -4.694 1.00 0.00 H new ATOM 0 HD2 PHE B 468 9.443 4.447 -5.674 1.00 0.00 H new ATOM 0 HE1 PHE B 468 5.718 2.334 -3.258 1.00 0.00 H new ATOM 0 HE2 PHE B 468 7.990 5.803 -4.233 1.00 0.00 H new ATOM 0 HZ PHE B 468 6.122 4.750 -3.026 1.00 0.00 H new ATOM 1691 N ASP B 469 11.882 -0.084 -6.779 1.00 0.00 N ATOM 1692 CA ASP B 469 12.575 -1.039 -7.639 1.00 0.00 C ATOM 1693 C ASP B 469 12.868 -2.315 -6.867 1.00 0.00 C ATOM 1694 O ASP B 469 12.686 -3.416 -7.384 1.00 0.00 O ATOM 1695 CB ASP B 469 13.876 -0.463 -8.198 1.00 0.00 C ATOM 1696 CG ASP B 469 14.601 -1.461 -9.087 1.00 0.00 C ATOM 1697 OD1 ASP B 469 14.134 -1.703 -10.223 1.00 0.00 O ATOM 1698 OD2 ASP B 469 15.643 -2.004 -8.660 1.00 0.00 O ATOM 0 H ASP B 469 12.412 0.759 -6.559 1.00 0.00 H new ATOM 0 HA ASP B 469 11.919 -1.259 -8.481 1.00 0.00 H new ATOM 0 HB2 ASP B 469 13.658 0.440 -8.768 1.00 0.00 H new ATOM 0 HB3 ASP B 469 14.527 -0.170 -7.374 1.00 0.00 H new ATOM 1703 N LYS B 470 13.296 -2.158 -5.618 1.00 0.00 N ATOM 1704 CA LYS B 470 13.578 -3.294 -4.756 1.00 0.00 C ATOM 1705 C LYS B 470 12.304 -4.106 -4.525 1.00 0.00 C ATOM 1706 O LYS B 470 12.323 -5.331 -4.594 1.00 0.00 O ATOM 1707 CB LYS B 470 14.164 -2.822 -3.422 1.00 0.00 C ATOM 1708 CG LYS B 470 14.565 -3.956 -2.492 1.00 0.00 C ATOM 1709 CD LYS B 470 15.119 -3.434 -1.174 1.00 0.00 C ATOM 1710 CE LYS B 470 16.552 -2.947 -1.317 1.00 0.00 C ATOM 1711 NZ LYS B 470 17.120 -2.491 -0.018 1.00 0.00 N ATOM 0 H LYS B 470 13.455 -1.250 -5.182 1.00 0.00 H new ATOM 0 HA LYS B 470 14.314 -3.931 -5.246 1.00 0.00 H new ATOM 0 HB2 LYS B 470 15.037 -2.200 -3.619 1.00 0.00 H new ATOM 0 HB3 LYS B 470 13.432 -2.192 -2.917 1.00 0.00 H new ATOM 0 HG2 LYS B 470 13.700 -4.590 -2.297 1.00 0.00 H new ATOM 0 HG3 LYS B 470 15.314 -4.579 -2.980 1.00 0.00 H new ATOM 0 HD2 LYS B 470 14.492 -2.618 -0.814 1.00 0.00 H new ATOM 0 HD3 LYS B 470 15.077 -4.224 -0.424 1.00 0.00 H new ATOM 0 HE2 LYS B 470 17.169 -3.750 -1.720 1.00 0.00 H new ATOM 0 HE3 LYS B 470 16.586 -2.128 -2.035 1.00 0.00 H new ATOM 0 HZ1 LYS B 470 18.104 -2.183 -0.158 1.00 0.00 H new ATOM 0 HZ2 LYS B 470 16.557 -1.696 0.347 1.00 0.00 H new ATOM 0 HZ3 LYS B 470 17.096 -3.275 0.665 1.00 0.00 H new ATOM 1725 N VAL B 471 11.201 -3.412 -4.266 1.00 0.00 N ATOM 1726 CA VAL B 471 9.901 -4.060 -4.097 1.00 0.00 C ATOM 1727 C VAL B 471 9.509 -4.824 -5.358 1.00 0.00 C ATOM 1728 O VAL B 471 9.178 -6.010 -5.308 1.00 0.00 O ATOM 1729 CB VAL B 471 8.796 -3.025 -3.778 1.00 0.00 C ATOM 1730 CG1 VAL B 471 7.426 -3.681 -3.722 1.00 0.00 C ATOM 1731 CG2 VAL B 471 9.092 -2.310 -2.477 1.00 0.00 C ATOM 0 H VAL B 471 11.179 -2.397 -4.168 1.00 0.00 H new ATOM 0 HA VAL B 471 9.994 -4.754 -3.262 1.00 0.00 H new ATOM 0 HB VAL B 471 8.786 -2.291 -4.584 1.00 0.00 H new ATOM 0 HG11 VAL B 471 6.671 -2.928 -3.496 1.00 0.00 H new ATOM 0 HG12 VAL B 471 7.203 -4.141 -4.685 1.00 0.00 H new ATOM 0 HG13 VAL B 471 7.420 -4.445 -2.945 1.00 0.00 H new ATOM 0 HG21 VAL B 471 8.303 -1.587 -2.272 1.00 0.00 H new ATOM 0 HG22 VAL B 471 9.139 -3.036 -1.665 1.00 0.00 H new ATOM 0 HG23 VAL B 471 10.048 -1.792 -2.556 1.00 0.00 H new ATOM 1741 N ARG B 472 9.566 -4.127 -6.486 1.00 0.00 N ATOM 1742 CA ARG B 472 9.190 -4.684 -7.780 1.00 0.00 C ATOM 1743 C ARG B 472 10.034 -5.916 -8.119 1.00 0.00 C ATOM 1744 O ARG B 472 9.552 -6.866 -8.735 1.00 0.00 O ATOM 1745 CB ARG B 472 9.370 -3.602 -8.851 1.00 0.00 C ATOM 1746 CG ARG B 472 8.872 -3.984 -10.225 1.00 0.00 C ATOM 1747 CD ARG B 472 9.162 -2.890 -11.240 1.00 0.00 C ATOM 1748 NE ARG B 472 10.583 -2.544 -11.287 1.00 0.00 N ATOM 1749 CZ ARG B 472 11.196 -2.047 -12.363 1.00 0.00 C ATOM 1750 NH1 ARG B 472 10.513 -1.818 -13.479 1.00 0.00 N ATOM 1751 NH2 ARG B 472 12.490 -1.758 -12.318 1.00 0.00 N ATOM 0 H ARG B 472 9.875 -3.156 -6.530 1.00 0.00 H new ATOM 0 HA ARG B 472 8.148 -5.003 -7.743 1.00 0.00 H new ATOM 0 HB2 ARG B 472 8.849 -2.701 -8.528 1.00 0.00 H new ATOM 0 HB3 ARG B 472 10.428 -3.351 -8.920 1.00 0.00 H new ATOM 0 HG2 ARG B 472 9.347 -4.912 -10.542 1.00 0.00 H new ATOM 0 HG3 ARG B 472 7.799 -4.172 -10.186 1.00 0.00 H new ATOM 0 HD2 ARG B 472 8.836 -3.217 -12.227 1.00 0.00 H new ATOM 0 HD3 ARG B 472 8.581 -2.002 -10.991 1.00 0.00 H new ATOM 0 HE ARG B 472 11.139 -2.692 -10.445 1.00 0.00 H new ATOM 0 HH11 ARG B 472 9.514 -2.022 -13.517 1.00 0.00 H new ATOM 0 HH12 ARG B 472 10.987 -1.438 -14.298 1.00 0.00 H new ATOM 0 HH21 ARG B 472 13.018 -1.916 -11.460 1.00 0.00 H new ATOM 0 HH22 ARG B 472 12.957 -1.378 -13.142 1.00 0.00 H new ATOM 1765 N LYS B 473 11.287 -5.891 -7.691 1.00 0.00 N ATOM 1766 CA LYS B 473 12.239 -6.946 -8.004 1.00 0.00 C ATOM 1767 C LYS B 473 12.135 -8.108 -7.013 1.00 0.00 C ATOM 1768 O LYS B 473 12.360 -9.263 -7.376 1.00 0.00 O ATOM 1769 CB LYS B 473 13.648 -6.351 -7.986 1.00 0.00 C ATOM 1770 CG LYS B 473 14.738 -7.277 -8.497 1.00 0.00 C ATOM 1771 CD LYS B 473 16.076 -6.556 -8.541 1.00 0.00 C ATOM 1772 CE LYS B 473 16.035 -5.368 -9.493 1.00 0.00 C ATOM 1773 NZ LYS B 473 17.262 -4.538 -9.402 1.00 0.00 N ATOM 0 H LYS B 473 11.672 -5.140 -7.118 1.00 0.00 H new ATOM 0 HA LYS B 473 12.014 -7.347 -8.992 1.00 0.00 H new ATOM 0 HB2 LYS B 473 13.651 -5.442 -8.588 1.00 0.00 H new ATOM 0 HB3 LYS B 473 13.890 -6.057 -6.965 1.00 0.00 H new ATOM 0 HG2 LYS B 473 14.811 -8.152 -7.851 1.00 0.00 H new ATOM 0 HG3 LYS B 473 14.480 -7.637 -9.493 1.00 0.00 H new ATOM 0 HD2 LYS B 473 16.340 -6.214 -7.540 1.00 0.00 H new ATOM 0 HD3 LYS B 473 16.855 -7.250 -8.856 1.00 0.00 H new ATOM 0 HE2 LYS B 473 15.915 -5.727 -10.515 1.00 0.00 H new ATOM 0 HE3 LYS B 473 15.164 -4.753 -9.267 1.00 0.00 H new ATOM 0 HZ1 LYS B 473 17.005 -3.566 -9.135 1.00 0.00 H new ATOM 0 HZ2 LYS B 473 17.899 -4.937 -8.683 1.00 0.00 H new ATOM 0 HZ3 LYS B 473 17.744 -4.528 -10.324 1.00 0.00 H new ATOM 1787 N ALA B 474 11.786 -7.798 -5.770 1.00 0.00 N ATOM 1788 CA ALA B 474 11.701 -8.811 -4.722 1.00 0.00 C ATOM 1789 C ALA B 474 10.398 -9.595 -4.803 1.00 0.00 C ATOM 1790 O ALA B 474 10.388 -10.809 -4.595 1.00 0.00 O ATOM 1791 CB ALA B 474 11.843 -8.171 -3.351 1.00 0.00 C ATOM 0 H ALA B 474 11.557 -6.853 -5.462 1.00 0.00 H new ATOM 0 HA ALA B 474 12.522 -9.511 -4.875 1.00 0.00 H new ATOM 0 HB1 ALA B 474 11.777 -8.940 -2.582 1.00 0.00 H new ATOM 0 HB2 ALA B 474 12.809 -7.670 -3.282 1.00 0.00 H new ATOM 0 HB3 ALA B 474 11.045 -7.443 -3.205 1.00 0.00 H new ATOM 1797 N LEU B 475 9.302 -8.902 -5.102 1.00 0.00 N ATOM 1798 CA LEU B 475 7.997 -9.550 -5.197 1.00 0.00 C ATOM 1799 C LEU B 475 7.981 -10.580 -6.320 1.00 0.00 C ATOM 1800 O LEU B 475 7.316 -11.613 -6.207 1.00 0.00 O ATOM 1801 CB LEU B 475 6.884 -8.523 -5.423 1.00 0.00 C ATOM 1802 CG LEU B 475 6.611 -7.578 -4.249 1.00 0.00 C ATOM 1803 CD1 LEU B 475 5.452 -6.646 -4.573 1.00 0.00 C ATOM 1804 CD2 LEU B 475 6.315 -8.369 -2.982 1.00 0.00 C ATOM 0 H LEU B 475 9.291 -7.898 -5.282 1.00 0.00 H new ATOM 0 HA LEU B 475 7.816 -10.057 -4.249 1.00 0.00 H new ATOM 0 HB2 LEU B 475 7.138 -7.924 -6.297 1.00 0.00 H new ATOM 0 HB3 LEU B 475 5.963 -9.057 -5.659 1.00 0.00 H new ATOM 0 HG LEU B 475 7.504 -6.976 -4.080 1.00 0.00 H new ATOM 0 HD11 LEU B 475 5.272 -5.982 -3.728 1.00 0.00 H new ATOM 0 HD12 LEU B 475 5.697 -6.053 -5.454 1.00 0.00 H new ATOM 0 HD13 LEU B 475 4.556 -7.235 -4.769 1.00 0.00 H new ATOM 0 HD21 LEU B 475 6.124 -7.680 -2.159 1.00 0.00 H new ATOM 0 HD22 LEU B 475 5.438 -8.996 -3.141 1.00 0.00 H new ATOM 0 HD23 LEU B 475 7.171 -8.998 -2.737 1.00 0.00 H new ATOM 1816 N ARG B 476 8.694 -10.269 -7.408 1.00 0.00 N ATOM 1817 CA ARG B 476 8.827 -11.159 -8.572 1.00 0.00 C ATOM 1818 C ARG B 476 7.527 -11.241 -9.378 1.00 0.00 C ATOM 1819 O ARG B 476 7.547 -11.465 -10.590 1.00 0.00 O ATOM 1820 CB ARG B 476 9.266 -12.564 -8.136 1.00 0.00 C ATOM 1821 CG ARG B 476 9.463 -13.538 -9.287 1.00 0.00 C ATOM 1822 CD ARG B 476 9.715 -14.947 -8.779 1.00 0.00 C ATOM 1823 NE ARG B 476 9.943 -15.894 -9.868 1.00 0.00 N ATOM 1824 CZ ARG B 476 9.328 -17.073 -9.971 1.00 0.00 C ATOM 1825 NH1 ARG B 476 8.366 -17.400 -9.117 1.00 0.00 N ATOM 1826 NH2 ARG B 476 9.653 -17.912 -10.946 1.00 0.00 N ATOM 0 H ARG B 476 9.199 -9.388 -7.509 1.00 0.00 H new ATOM 0 HA ARG B 476 9.595 -10.731 -9.217 1.00 0.00 H new ATOM 0 HB2 ARG B 476 10.199 -12.485 -7.578 1.00 0.00 H new ATOM 0 HB3 ARG B 476 8.520 -12.971 -7.454 1.00 0.00 H new ATOM 0 HG2 ARG B 476 8.580 -13.532 -9.927 1.00 0.00 H new ATOM 0 HG3 ARG B 476 10.304 -13.214 -9.901 1.00 0.00 H new ATOM 0 HD2 ARG B 476 10.580 -14.943 -8.116 1.00 0.00 H new ATOM 0 HD3 ARG B 476 8.861 -15.276 -8.187 1.00 0.00 H new ATOM 0 HE ARG B 476 10.613 -15.638 -10.593 1.00 0.00 H new ATOM 0 HH11 ARG B 476 8.095 -16.749 -8.380 1.00 0.00 H new ATOM 0 HH12 ARG B 476 7.897 -18.302 -9.198 1.00 0.00 H new ATOM 0 HH21 ARG B 476 10.375 -17.656 -11.619 1.00 0.00 H new ATOM 0 HH22 ARG B 476 9.181 -18.813 -11.022 1.00 0.00 H new ATOM 1840 N SER B 477 6.410 -11.056 -8.703 1.00 0.00 N ATOM 1841 CA SER B 477 5.104 -11.151 -9.316 1.00 0.00 C ATOM 1842 C SER B 477 4.588 -9.775 -9.722 1.00 0.00 C ATOM 1843 O SER B 477 4.435 -8.883 -8.884 1.00 0.00 O ATOM 1844 CB SER B 477 4.143 -11.828 -8.342 1.00 0.00 C ATOM 1845 OG SER B 477 4.487 -11.522 -6.998 1.00 0.00 O ATOM 0 H SER B 477 6.385 -10.834 -7.708 1.00 0.00 H new ATOM 0 HA SER B 477 5.178 -11.750 -10.224 1.00 0.00 H new ATOM 0 HB2 SER B 477 3.123 -11.501 -8.544 1.00 0.00 H new ATOM 0 HB3 SER B 477 4.167 -12.907 -8.491 1.00 0.00 H new ATOM 0 HG SER B 477 5.116 -12.194 -6.660 1.00 0.00 H new ATOM 1851 N ALA B 478 4.327 -9.609 -11.011 1.00 0.00 N ATOM 1852 CA ALA B 478 3.820 -8.349 -11.533 1.00 0.00 C ATOM 1853 C ALA B 478 2.453 -8.030 -10.941 1.00 0.00 C ATOM 1854 O ALA B 478 2.181 -6.893 -10.563 1.00 0.00 O ATOM 1855 CB ALA B 478 3.744 -8.400 -13.049 1.00 0.00 C ATOM 0 H ALA B 478 4.459 -10.334 -11.716 1.00 0.00 H new ATOM 0 HA ALA B 478 4.509 -7.555 -11.244 1.00 0.00 H new ATOM 0 HB1 ALA B 478 3.363 -7.451 -13.426 1.00 0.00 H new ATOM 0 HB2 ALA B 478 4.738 -8.580 -13.457 1.00 0.00 H new ATOM 0 HB3 ALA B 478 3.076 -9.206 -13.353 1.00 0.00 H new ATOM 1861 N GLU B 479 1.608 -9.051 -10.839 1.00 0.00 N ATOM 1862 CA GLU B 479 0.263 -8.893 -10.296 1.00 0.00 C ATOM 1863 C GLU B 479 0.308 -8.393 -8.855 1.00 0.00 C ATOM 1864 O GLU B 479 -0.551 -7.620 -8.430 1.00 0.00 O ATOM 1865 CB GLU B 479 -0.507 -10.217 -10.350 1.00 0.00 C ATOM 1866 CG GLU B 479 -0.791 -10.730 -11.756 1.00 0.00 C ATOM 1867 CD GLU B 479 0.446 -11.224 -12.480 1.00 0.00 C ATOM 1868 OE1 GLU B 479 1.440 -11.559 -11.806 1.00 0.00 O ATOM 1869 OE2 GLU B 479 0.424 -11.293 -13.726 1.00 0.00 O ATOM 0 H GLU B 479 1.833 -10.003 -11.127 1.00 0.00 H new ATOM 0 HA GLU B 479 -0.251 -8.155 -10.911 1.00 0.00 H new ATOM 0 HB2 GLU B 479 0.061 -10.974 -9.809 1.00 0.00 H new ATOM 0 HB3 GLU B 479 -1.454 -10.093 -9.825 1.00 0.00 H new ATOM 0 HG2 GLU B 479 -1.517 -11.541 -11.699 1.00 0.00 H new ATOM 0 HG3 GLU B 479 -1.250 -9.932 -12.340 1.00 0.00 H new ATOM 1876 N ALA B 480 1.312 -8.836 -8.105 1.00 0.00 N ATOM 1877 CA ALA B 480 1.459 -8.430 -6.715 1.00 0.00 C ATOM 1878 C ALA B 480 1.894 -6.976 -6.622 1.00 0.00 C ATOM 1879 O ALA B 480 1.463 -6.242 -5.735 1.00 0.00 O ATOM 1880 CB ALA B 480 2.449 -9.328 -5.995 1.00 0.00 C ATOM 0 H ALA B 480 2.034 -9.475 -8.437 1.00 0.00 H new ATOM 0 HA ALA B 480 0.489 -8.529 -6.229 1.00 0.00 H new ATOM 0 HB1 ALA B 480 2.544 -9.007 -4.958 1.00 0.00 H new ATOM 0 HB2 ALA B 480 2.094 -10.358 -6.025 1.00 0.00 H new ATOM 0 HB3 ALA B 480 3.421 -9.264 -6.485 1.00 0.00 H new ATOM 1886 N TYR B 481 2.744 -6.555 -7.547 1.00 0.00 N ATOM 1887 CA TYR B 481 3.172 -5.170 -7.588 1.00 0.00 C ATOM 1888 C TYR B 481 2.021 -4.294 -8.067 1.00 0.00 C ATOM 1889 O TYR B 481 1.861 -3.160 -7.617 1.00 0.00 O ATOM 1890 CB TYR B 481 4.397 -4.995 -8.488 1.00 0.00 C ATOM 1891 CG TYR B 481 5.066 -3.649 -8.320 1.00 0.00 C ATOM 1892 CD1 TYR B 481 5.874 -3.390 -7.220 1.00 0.00 C ATOM 1893 CD2 TYR B 481 4.887 -2.638 -9.252 1.00 0.00 C ATOM 1894 CE1 TYR B 481 6.478 -2.159 -7.052 1.00 0.00 C ATOM 1895 CE2 TYR B 481 5.490 -1.406 -9.093 1.00 0.00 C ATOM 1896 CZ TYR B 481 6.285 -1.171 -7.992 1.00 0.00 C ATOM 1897 OH TYR B 481 6.887 0.054 -7.828 1.00 0.00 O ATOM 0 H TYR B 481 3.146 -7.149 -8.272 1.00 0.00 H new ATOM 0 HA TYR B 481 3.460 -4.864 -6.582 1.00 0.00 H new ATOM 0 HB2 TYR B 481 5.118 -5.783 -8.269 1.00 0.00 H new ATOM 0 HB3 TYR B 481 4.097 -5.118 -9.529 1.00 0.00 H new ATOM 0 HD1 TYR B 481 6.033 -4.164 -6.484 1.00 0.00 H new ATOM 0 HD2 TYR B 481 4.265 -2.817 -10.117 1.00 0.00 H new ATOM 0 HE1 TYR B 481 7.098 -1.972 -6.188 1.00 0.00 H new ATOM 0 HE2 TYR B 481 5.339 -0.630 -9.828 1.00 0.00 H new ATOM 0 HH TYR B 481 7.692 0.100 -8.385 1.00 0.00 H new ATOM 1907 N GLU B 482 1.211 -4.835 -8.972 1.00 0.00 N ATOM 1908 CA GLU B 482 -0.002 -4.158 -9.404 1.00 0.00 C ATOM 1909 C GLU B 482 -0.948 -3.994 -8.221 1.00 0.00 C ATOM 1910 O GLU B 482 -1.546 -2.938 -8.033 1.00 0.00 O ATOM 1911 CB GLU B 482 -0.692 -4.940 -10.524 1.00 0.00 C ATOM 1912 CG GLU B 482 -1.943 -4.252 -11.042 1.00 0.00 C ATOM 1913 CD GLU B 482 -2.590 -4.989 -12.189 1.00 0.00 C ATOM 1914 OE1 GLU B 482 -3.387 -5.914 -11.931 1.00 0.00 O ATOM 1915 OE2 GLU B 482 -2.320 -4.637 -13.351 1.00 0.00 O ATOM 0 H GLU B 482 1.374 -5.738 -9.418 1.00 0.00 H new ATOM 0 HA GLU B 482 0.267 -3.175 -9.790 1.00 0.00 H new ATOM 0 HB2 GLU B 482 0.008 -5.078 -11.348 1.00 0.00 H new ATOM 0 HB3 GLU B 482 -0.954 -5.933 -10.159 1.00 0.00 H new ATOM 0 HG2 GLU B 482 -2.661 -4.156 -10.228 1.00 0.00 H new ATOM 0 HG3 GLU B 482 -1.689 -3.242 -11.364 1.00 0.00 H new ATOM 1922 N ASN B 483 -1.067 -5.052 -7.427 1.00 0.00 N ATOM 1923 CA ASN B 483 -1.838 -5.014 -6.187 1.00 0.00 C ATOM 1924 C ASN B 483 -1.374 -3.863 -5.298 1.00 0.00 C ATOM 1925 O ASN B 483 -2.188 -3.083 -4.795 1.00 0.00 O ATOM 1926 CB ASN B 483 -1.701 -6.350 -5.443 1.00 0.00 C ATOM 1927 CG ASN B 483 -1.724 -6.192 -3.934 1.00 0.00 C ATOM 1928 OD1 ASN B 483 -0.683 -6.042 -3.298 1.00 0.00 O ATOM 1929 ND2 ASN B 483 -2.904 -6.221 -3.351 1.00 0.00 N ATOM 0 H ASN B 483 -0.635 -5.955 -7.622 1.00 0.00 H new ATOM 0 HA ASN B 483 -2.887 -4.852 -6.435 1.00 0.00 H new ATOM 0 HB2 ASN B 483 -2.511 -7.013 -5.746 1.00 0.00 H new ATOM 0 HB3 ASN B 483 -0.768 -6.830 -5.739 1.00 0.00 H new ATOM 0 HD21 ASN B 483 -2.975 -6.117 -2.339 1.00 0.00 H new ATOM 0 HD22 ASN B 483 -3.747 -6.347 -3.911 1.00 0.00 H new ATOM 1936 N PHE B 484 -0.064 -3.772 -5.121 1.00 0.00 N ATOM 1937 CA PHE B 484 0.555 -2.694 -4.361 1.00 0.00 C ATOM 1938 C PHE B 484 0.132 -1.335 -4.917 1.00 0.00 C ATOM 1939 O PHE B 484 -0.303 -0.448 -4.178 1.00 0.00 O ATOM 1940 CB PHE B 484 2.078 -2.853 -4.421 1.00 0.00 C ATOM 1941 CG PHE B 484 2.850 -1.724 -3.807 1.00 0.00 C ATOM 1942 CD1 PHE B 484 2.962 -1.613 -2.432 1.00 0.00 C ATOM 1943 CD2 PHE B 484 3.476 -0.784 -4.607 1.00 0.00 C ATOM 1944 CE1 PHE B 484 3.682 -0.582 -1.866 1.00 0.00 C ATOM 1945 CE2 PHE B 484 4.196 0.250 -4.046 1.00 0.00 C ATOM 1946 CZ PHE B 484 4.301 0.350 -2.673 1.00 0.00 C ATOM 0 H PHE B 484 0.602 -4.445 -5.501 1.00 0.00 H new ATOM 0 HA PHE B 484 0.227 -2.745 -3.323 1.00 0.00 H new ATOM 0 HB2 PHE B 484 2.353 -3.780 -3.917 1.00 0.00 H new ATOM 0 HB3 PHE B 484 2.378 -2.956 -5.464 1.00 0.00 H new ATOM 0 HD1 PHE B 484 2.481 -2.341 -1.796 1.00 0.00 H new ATOM 0 HD2 PHE B 484 3.400 -0.861 -5.682 1.00 0.00 H new ATOM 0 HE1 PHE B 484 3.761 -0.504 -0.792 1.00 0.00 H new ATOM 0 HE2 PHE B 484 4.677 0.980 -4.680 1.00 0.00 H new ATOM 0 HZ PHE B 484 4.867 1.157 -2.231 1.00 0.00 H new ATOM 1956 N LEU B 485 0.237 -1.196 -6.228 1.00 0.00 N ATOM 1957 CA LEU B 485 -0.109 0.045 -6.903 1.00 0.00 C ATOM 1958 C LEU B 485 -1.597 0.364 -6.768 1.00 0.00 C ATOM 1959 O LEU B 485 -1.986 1.528 -6.713 1.00 0.00 O ATOM 1960 CB LEU B 485 0.278 -0.039 -8.376 1.00 0.00 C ATOM 1961 CG LEU B 485 1.766 -0.246 -8.643 1.00 0.00 C ATOM 1962 CD1 LEU B 485 2.021 -0.385 -10.132 1.00 0.00 C ATOM 1963 CD2 LEU B 485 2.575 0.906 -8.073 1.00 0.00 C ATOM 0 H LEU B 485 0.562 -1.935 -6.852 1.00 0.00 H new ATOM 0 HA LEU B 485 0.447 0.852 -6.426 1.00 0.00 H new ATOM 0 HB2 LEU B 485 -0.275 -0.858 -8.835 1.00 0.00 H new ATOM 0 HB3 LEU B 485 -0.040 0.878 -8.872 1.00 0.00 H new ATOM 0 HG LEU B 485 2.080 -1.165 -8.149 1.00 0.00 H new ATOM 0 HD11 LEU B 485 3.087 -0.532 -10.306 1.00 0.00 H new ATOM 0 HD12 LEU B 485 1.469 -1.242 -10.517 1.00 0.00 H new ATOM 0 HD13 LEU B 485 1.691 0.519 -10.644 1.00 0.00 H new ATOM 0 HD21 LEU B 485 3.634 0.741 -8.273 1.00 0.00 H new ATOM 0 HD22 LEU B 485 2.259 1.839 -8.540 1.00 0.00 H new ATOM 0 HD23 LEU B 485 2.414 0.966 -6.997 1.00 0.00 H new ATOM 1975 N ARG B 486 -2.430 -0.667 -6.710 1.00 0.00 N ATOM 1976 CA ARG B 486 -3.862 -0.462 -6.538 1.00 0.00 C ATOM 1977 C ARG B 486 -4.160 0.073 -5.144 1.00 0.00 C ATOM 1978 O ARG B 486 -5.036 0.920 -4.968 1.00 0.00 O ATOM 1979 CB ARG B 486 -4.642 -1.744 -6.790 1.00 0.00 C ATOM 1980 CG ARG B 486 -4.492 -2.277 -8.201 1.00 0.00 C ATOM 1981 CD ARG B 486 -5.502 -3.368 -8.472 1.00 0.00 C ATOM 1982 NE ARG B 486 -4.942 -4.458 -9.259 1.00 0.00 N ATOM 1983 CZ ARG B 486 -4.932 -5.726 -8.852 1.00 0.00 C ATOM 1984 NH1 ARG B 486 -5.461 -6.044 -7.671 1.00 0.00 N ATOM 1985 NH2 ARG B 486 -4.401 -6.665 -9.622 1.00 0.00 N ATOM 0 H ARG B 486 -2.143 -1.643 -6.779 1.00 0.00 H new ATOM 0 HA ARG B 486 -4.182 0.275 -7.275 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -4.310 -2.506 -6.085 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -5.698 -1.563 -6.589 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -4.625 -1.466 -8.917 1.00 0.00 H new ATOM 0 HG3 ARG B 486 -3.483 -2.665 -8.343 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -5.873 -3.760 -7.525 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -6.358 -2.945 -8.999 1.00 0.00 H new ATOM 0 HE ARG B 486 -4.537 -4.239 -10.169 1.00 0.00 H new ATOM 0 HH11 ARG B 486 -5.871 -5.318 -7.084 1.00 0.00 H new ATOM 0 HH12 ARG B 486 -5.456 -7.014 -7.354 1.00 0.00 H new ATOM 0 HH21 ARG B 486 -4.000 -6.416 -10.526 1.00 0.00 H new ATOM 0 HH22 ARG B 486 -4.393 -7.636 -9.310 1.00 0.00 H new ATOM 1999 N CYS B 487 -3.431 -0.427 -4.153 1.00 0.00 N ATOM 2000 CA CYS B 487 -3.513 0.120 -2.811 1.00 0.00 C ATOM 2001 C CYS B 487 -3.106 1.592 -2.823 1.00 0.00 C ATOM 2002 O CYS B 487 -3.676 2.415 -2.102 1.00 0.00 O ATOM 2003 CB CYS B 487 -2.613 -0.673 -1.859 1.00 0.00 C ATOM 2004 SG CYS B 487 -2.904 -2.460 -1.894 1.00 0.00 S ATOM 0 H CYS B 487 -2.781 -1.206 -4.256 1.00 0.00 H new ATOM 0 HA CYS B 487 -4.542 0.042 -2.460 1.00 0.00 H new ATOM 0 HB2 CYS B 487 -1.571 -0.479 -2.114 1.00 0.00 H new ATOM 0 HB3 CYS B 487 -2.766 -0.310 -0.843 1.00 0.00 H new ATOM 0 HG CYS B 487 -2.647 -2.918 -3.083 1.00 0.00 H new ATOM 2010 N LEU B 488 -2.137 1.923 -3.674 1.00 0.00 N ATOM 2011 CA LEU B 488 -1.671 3.293 -3.798 1.00 0.00 C ATOM 2012 C LEU B 488 -2.767 4.197 -4.357 1.00 0.00 C ATOM 2013 O LEU B 488 -3.080 5.226 -3.765 1.00 0.00 O ATOM 2014 CB LEU B 488 -0.437 3.372 -4.697 1.00 0.00 C ATOM 2015 CG LEU B 488 0.767 2.534 -4.259 1.00 0.00 C ATOM 2016 CD1 LEU B 488 1.986 2.889 -5.097 1.00 0.00 C ATOM 2017 CD2 LEU B 488 1.059 2.738 -2.783 1.00 0.00 C ATOM 0 H LEU B 488 -1.663 1.258 -4.285 1.00 0.00 H new ATOM 0 HA LEU B 488 -1.405 3.637 -2.799 1.00 0.00 H new ATOM 0 HB2 LEU B 488 -0.724 3.062 -5.702 1.00 0.00 H new ATOM 0 HB3 LEU B 488 -0.125 4.414 -4.761 1.00 0.00 H new ATOM 0 HG LEU B 488 0.529 1.482 -4.414 1.00 0.00 H new ATOM 0 HD11 LEU B 488 2.836 2.287 -4.776 1.00 0.00 H new ATOM 0 HD12 LEU B 488 1.776 2.690 -6.148 1.00 0.00 H new ATOM 0 HD13 LEU B 488 2.221 3.946 -4.968 1.00 0.00 H new ATOM 0 HD21 LEU B 488 1.918 2.132 -2.495 1.00 0.00 H new ATOM 0 HD22 LEU B 488 1.277 3.790 -2.597 1.00 0.00 H new ATOM 0 HD23 LEU B 488 0.191 2.439 -2.196 1.00 0.00 H new ATOM 2029 N VAL B 489 -3.358 3.808 -5.486 1.00 0.00 N ATOM 2030 CA VAL B 489 -4.369 4.642 -6.134 1.00 0.00 C ATOM 2031 C VAL B 489 -5.587 4.859 -5.245 1.00 0.00 C ATOM 2032 O VAL B 489 -6.143 5.954 -5.218 1.00 0.00 O ATOM 2033 CB VAL B 489 -4.839 4.089 -7.498 1.00 0.00 C ATOM 2034 CG1 VAL B 489 -3.744 4.216 -8.540 1.00 0.00 C ATOM 2035 CG2 VAL B 489 -5.292 2.647 -7.386 1.00 0.00 C ATOM 0 H VAL B 489 -3.157 2.931 -5.966 1.00 0.00 H new ATOM 0 HA VAL B 489 -3.869 5.595 -6.309 1.00 0.00 H new ATOM 0 HB VAL B 489 -5.693 4.688 -7.815 1.00 0.00 H new ATOM 0 HG11 VAL B 489 -4.099 3.820 -9.491 1.00 0.00 H new ATOM 0 HG12 VAL B 489 -3.477 5.266 -8.661 1.00 0.00 H new ATOM 0 HG13 VAL B 489 -2.868 3.654 -8.217 1.00 0.00 H new ATOM 0 HG21 VAL B 489 -5.616 2.290 -8.364 1.00 0.00 H new ATOM 0 HG22 VAL B 489 -4.465 2.032 -7.031 1.00 0.00 H new ATOM 0 HG23 VAL B 489 -6.122 2.580 -6.682 1.00 0.00 H new ATOM 2045 N ILE B 490 -6.021 3.831 -4.526 1.00 0.00 N ATOM 2046 CA ILE B 490 -7.164 3.995 -3.638 1.00 0.00 C ATOM 2047 C ILE B 490 -6.798 4.878 -2.446 1.00 0.00 C ATOM 2048 O ILE B 490 -7.637 5.615 -1.935 1.00 0.00 O ATOM 2049 CB ILE B 490 -7.778 2.650 -3.173 1.00 0.00 C ATOM 2050 CG1 ILE B 490 -6.759 1.771 -2.451 1.00 0.00 C ATOM 2051 CG2 ILE B 490 -8.364 1.907 -4.362 1.00 0.00 C ATOM 2052 CD1 ILE B 490 -7.304 0.404 -2.083 1.00 0.00 C ATOM 0 H ILE B 490 -5.611 2.897 -4.538 1.00 0.00 H new ATOM 0 HA ILE B 490 -7.940 4.492 -4.220 1.00 0.00 H new ATOM 0 HB ILE B 490 -8.570 2.880 -2.460 1.00 0.00 H new ATOM 0 HG12 ILE B 490 -5.882 1.646 -3.086 1.00 0.00 H new ATOM 0 HG13 ILE B 490 -6.428 2.279 -1.545 1.00 0.00 H new ATOM 0 HG21 ILE B 490 -8.793 0.963 -4.026 1.00 0.00 H new ATOM 0 HG22 ILE B 490 -9.142 2.515 -4.824 1.00 0.00 H new ATOM 0 HG23 ILE B 490 -7.578 1.709 -5.091 1.00 0.00 H new ATOM 0 HD11 ILE B 490 -6.531 -0.171 -1.573 1.00 0.00 H new ATOM 0 HD12 ILE B 490 -8.164 0.521 -1.423 1.00 0.00 H new ATOM 0 HD13 ILE B 490 -7.609 -0.122 -2.988 1.00 0.00 H new ATOM 2064 N PHE B 491 -5.538 4.831 -2.024 1.00 0.00 N ATOM 2065 CA PHE B 491 -5.046 5.761 -1.013 1.00 0.00 C ATOM 2066 C PHE B 491 -5.020 7.180 -1.578 1.00 0.00 C ATOM 2067 O PHE B 491 -5.353 8.147 -0.890 1.00 0.00 O ATOM 2068 CB PHE B 491 -3.647 5.353 -0.541 1.00 0.00 C ATOM 2069 CG PHE B 491 -3.013 6.333 0.406 1.00 0.00 C ATOM 2070 CD1 PHE B 491 -3.342 6.335 1.752 1.00 0.00 C ATOM 2071 CD2 PHE B 491 -2.085 7.255 -0.055 1.00 0.00 C ATOM 2072 CE1 PHE B 491 -2.760 7.238 2.619 1.00 0.00 C ATOM 2073 CE2 PHE B 491 -1.501 8.160 0.807 1.00 0.00 C ATOM 2074 CZ PHE B 491 -1.837 8.151 2.146 1.00 0.00 C ATOM 0 H PHE B 491 -4.844 4.165 -2.363 1.00 0.00 H new ATOM 0 HA PHE B 491 -5.719 5.732 -0.156 1.00 0.00 H new ATOM 0 HB2 PHE B 491 -3.708 4.380 -0.054 1.00 0.00 H new ATOM 0 HB3 PHE B 491 -3.001 5.234 -1.411 1.00 0.00 H new ATOM 0 HD1 PHE B 491 -4.062 5.622 2.127 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -1.816 7.265 -1.101 1.00 0.00 H new ATOM 0 HE1 PHE B 491 -3.026 7.231 3.666 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -0.782 8.875 0.435 1.00 0.00 H new ATOM 0 HZ PHE B 491 -1.379 8.857 2.823 1.00 0.00 H new ATOM 2084 N ASN B 492 -4.649 7.286 -2.848 1.00 0.00 N ATOM 2085 CA ASN B 492 -4.567 8.574 -3.538 1.00 0.00 C ATOM 2086 C ASN B 492 -5.953 9.135 -3.839 1.00 0.00 C ATOM 2087 O ASN B 492 -6.091 10.251 -4.341 1.00 0.00 O ATOM 2088 CB ASN B 492 -3.776 8.431 -4.842 1.00 0.00 C ATOM 2089 CG ASN B 492 -2.296 8.188 -4.613 1.00 0.00 C ATOM 2090 OD1 ASN B 492 -1.646 7.475 -5.379 1.00 0.00 O ATOM 2091 ND2 ASN B 492 -1.749 8.790 -3.569 1.00 0.00 N ATOM 0 H ASN B 492 -4.397 6.487 -3.430 1.00 0.00 H new ATOM 0 HA ASN B 492 -4.052 9.269 -2.875 1.00 0.00 H new ATOM 0 HB2 ASN B 492 -4.189 7.606 -5.422 1.00 0.00 H new ATOM 0 HB3 ASN B 492 -3.902 9.335 -5.438 1.00 0.00 H new ATOM 0 HD21 ASN B 492 -0.755 8.671 -3.375 1.00 0.00 H new ATOM 0 HD22 ASN B 492 -2.322 9.373 -2.958 1.00 0.00 H new ATOM 2098 N GLN B 493 -6.976 8.350 -3.541 1.00 0.00 N ATOM 2099 CA GLN B 493 -8.357 8.771 -3.734 1.00 0.00 C ATOM 2100 C GLN B 493 -9.069 8.870 -2.389 1.00 0.00 C ATOM 2101 O GLN B 493 -10.298 8.975 -2.326 1.00 0.00 O ATOM 2102 CB GLN B 493 -9.081 7.788 -4.656 1.00 0.00 C ATOM 2103 CG GLN B 493 -8.556 7.800 -6.083 1.00 0.00 C ATOM 2104 CD GLN B 493 -9.132 6.684 -6.925 1.00 0.00 C ATOM 2105 OE1 GLN B 493 -10.179 6.832 -7.551 1.00 0.00 O ATOM 2106 NE2 GLN B 493 -8.444 5.555 -6.949 1.00 0.00 N ATOM 0 H GLN B 493 -6.875 7.409 -3.161 1.00 0.00 H new ATOM 0 HA GLN B 493 -8.366 9.755 -4.202 1.00 0.00 H new ATOM 0 HB2 GLN B 493 -8.984 6.781 -4.249 1.00 0.00 H new ATOM 0 HB3 GLN B 493 -10.145 8.027 -4.666 1.00 0.00 H new ATOM 0 HG2 GLN B 493 -8.793 8.758 -6.545 1.00 0.00 H new ATOM 0 HG3 GLN B 493 -7.470 7.714 -6.067 1.00 0.00 H new ATOM 0 HE21 GLN B 493 -7.579 5.473 -6.415 1.00 0.00 H new ATOM 0 HE22 GLN B 493 -8.778 4.766 -7.502 1.00 0.00 H new ATOM 2115 N GLU B 494 -8.272 8.841 -1.317 1.00 0.00 N ATOM 2116 CA GLU B 494 -8.778 8.925 0.055 1.00 0.00 C ATOM 2117 C GLU B 494 -9.745 7.787 0.364 1.00 0.00 C ATOM 2118 O GLU B 494 -10.649 7.936 1.182 1.00 0.00 O ATOM 2119 CB GLU B 494 -9.467 10.272 0.320 1.00 0.00 C ATOM 2120 CG GLU B 494 -8.516 11.456 0.407 1.00 0.00 C ATOM 2121 CD GLU B 494 -7.928 11.847 -0.930 1.00 0.00 C ATOM 2122 OE1 GLU B 494 -8.629 12.515 -1.714 1.00 0.00 O ATOM 2123 OE2 GLU B 494 -6.758 11.507 -1.193 1.00 0.00 O ATOM 0 H GLU B 494 -7.257 8.759 -1.377 1.00 0.00 H new ATOM 0 HA GLU B 494 -7.914 8.839 0.713 1.00 0.00 H new ATOM 0 HB2 GLU B 494 -10.190 10.459 -0.474 1.00 0.00 H new ATOM 0 HB3 GLU B 494 -10.028 10.203 1.252 1.00 0.00 H new ATOM 0 HG2 GLU B 494 -9.047 12.310 0.827 1.00 0.00 H new ATOM 0 HG3 GLU B 494 -7.707 11.214 1.096 1.00 0.00 H new ATOM 2130 N VAL B 495 -9.549 6.654 -0.291 1.00 0.00 N ATOM 2131 CA VAL B 495 -10.379 5.487 -0.054 1.00 0.00 C ATOM 2132 C VAL B 495 -9.914 4.751 1.201 1.00 0.00 C ATOM 2133 O VAL B 495 -10.706 4.465 2.102 1.00 0.00 O ATOM 2134 CB VAL B 495 -10.354 4.526 -1.263 1.00 0.00 C ATOM 2135 CG1 VAL B 495 -11.087 3.237 -0.946 1.00 0.00 C ATOM 2136 CG2 VAL B 495 -10.950 5.189 -2.499 1.00 0.00 C ATOM 0 H VAL B 495 -8.821 6.519 -0.992 1.00 0.00 H new ATOM 0 HA VAL B 495 -11.403 5.831 0.089 1.00 0.00 H new ATOM 0 HB VAL B 495 -9.312 4.284 -1.474 1.00 0.00 H new ATOM 0 HG11 VAL B 495 -11.055 2.578 -1.813 1.00 0.00 H new ATOM 0 HG12 VAL B 495 -10.609 2.746 -0.099 1.00 0.00 H new ATOM 0 HG13 VAL B 495 -12.125 3.460 -0.698 1.00 0.00 H new ATOM 0 HG21 VAL B 495 -10.920 4.491 -3.336 1.00 0.00 H new ATOM 0 HG22 VAL B 495 -11.984 5.471 -2.298 1.00 0.00 H new ATOM 0 HG23 VAL B 495 -10.373 6.079 -2.748 1.00 0.00 H new ATOM 2146 N ILE B 496 -8.624 4.464 1.268 1.00 0.00 N ATOM 2147 CA ILE B 496 -8.059 3.791 2.425 1.00 0.00 C ATOM 2148 C ILE B 496 -7.208 4.761 3.232 1.00 0.00 C ATOM 2149 O ILE B 496 -6.889 5.855 2.766 1.00 0.00 O ATOM 2150 CB ILE B 496 -7.206 2.565 2.029 1.00 0.00 C ATOM 2151 CG1 ILE B 496 -6.007 2.991 1.178 1.00 0.00 C ATOM 2152 CG2 ILE B 496 -8.059 1.544 1.284 1.00 0.00 C ATOM 2153 CD1 ILE B 496 -5.044 1.861 0.885 1.00 0.00 C ATOM 0 H ILE B 496 -7.950 4.686 0.536 1.00 0.00 H new ATOM 0 HA ILE B 496 -8.894 3.436 3.029 1.00 0.00 H new ATOM 0 HB ILE B 496 -6.827 2.101 2.939 1.00 0.00 H new ATOM 0 HG12 ILE B 496 -6.368 3.404 0.236 1.00 0.00 H new ATOM 0 HG13 ILE B 496 -5.472 3.790 1.692 1.00 0.00 H new ATOM 0 HG21 ILE B 496 -7.444 0.686 1.012 1.00 0.00 H new ATOM 0 HG22 ILE B 496 -8.877 1.216 1.926 1.00 0.00 H new ATOM 0 HG23 ILE B 496 -8.467 2.000 0.382 1.00 0.00 H new ATOM 0 HD11 ILE B 496 -4.219 2.234 0.278 1.00 0.00 H new ATOM 0 HD12 ILE B 496 -4.654 1.463 1.822 1.00 0.00 H new ATOM 0 HD13 ILE B 496 -5.564 1.071 0.344 1.00 0.00 H new ATOM 2165 N SER B 497 -6.850 4.361 4.441 1.00 0.00 N ATOM 2166 CA SER B 497 -6.027 5.191 5.304 1.00 0.00 C ATOM 2167 C SER B 497 -4.582 4.700 5.275 1.00 0.00 C ATOM 2168 O SER B 497 -4.273 3.696 4.628 1.00 0.00 O ATOM 2169 CB SER B 497 -6.575 5.167 6.738 1.00 0.00 C ATOM 2170 OG SER B 497 -5.869 6.067 7.579 1.00 0.00 O ATOM 0 H SER B 497 -7.117 3.464 4.847 1.00 0.00 H new ATOM 0 HA SER B 497 -6.053 6.218 4.941 1.00 0.00 H new ATOM 0 HB2 SER B 497 -7.633 5.429 6.729 1.00 0.00 H new ATOM 0 HB3 SER B 497 -6.501 4.157 7.140 1.00 0.00 H new ATOM 0 HG SER B 497 -6.242 6.030 8.484 1.00 0.00 H new ATOM 2176 N ARG B 498 -3.713 5.403 5.988 1.00 0.00 N ATOM 2177 CA ARG B 498 -2.293 5.073 6.044 1.00 0.00 C ATOM 2178 C ARG B 498 -2.090 3.665 6.576 1.00 0.00 C ATOM 2179 O ARG B 498 -1.519 2.807 5.905 1.00 0.00 O ATOM 2180 CB ARG B 498 -1.576 6.063 6.956 1.00 0.00 C ATOM 2181 CG ARG B 498 -0.066 5.906 6.978 1.00 0.00 C ATOM 2182 CD ARG B 498 0.602 7.028 7.758 1.00 0.00 C ATOM 2183 NE ARG B 498 0.127 7.126 9.141 1.00 0.00 N ATOM 2184 CZ ARG B 498 0.603 8.009 10.024 1.00 0.00 C ATOM 2185 NH1 ARG B 498 1.592 8.825 9.682 1.00 0.00 N ATOM 2186 NH2 ARG B 498 0.093 8.070 11.251 1.00 0.00 N ATOM 0 H ARG B 498 -3.971 6.218 6.544 1.00 0.00 H new ATOM 0 HA ARG B 498 -1.883 5.130 5.036 1.00 0.00 H new ATOM 0 HB2 ARG B 498 -1.820 7.076 6.637 1.00 0.00 H new ATOM 0 HB3 ARG B 498 -1.957 5.947 7.971 1.00 0.00 H new ATOM 0 HG2 ARG B 498 0.194 4.946 7.425 1.00 0.00 H new ATOM 0 HG3 ARG B 498 0.314 5.896 5.957 1.00 0.00 H new ATOM 0 HD2 ARG B 498 1.680 6.869 7.760 1.00 0.00 H new ATOM 0 HD3 ARG B 498 0.420 7.975 7.249 1.00 0.00 H new ATOM 0 HE ARG B 498 -0.606 6.486 9.446 1.00 0.00 H new ATOM 0 HH11 ARG B 498 1.990 8.779 8.744 1.00 0.00 H new ATOM 0 HH12 ARG B 498 1.954 9.498 10.357 1.00 0.00 H new ATOM 0 HH21 ARG B 498 -0.664 7.442 11.521 1.00 0.00 H new ATOM 0 HH22 ARG B 498 0.459 8.745 11.922 1.00 0.00 H new ATOM 2200 N ALA B 499 -2.569 3.449 7.789 1.00 0.00 N ATOM 2201 CA ALA B 499 -2.443 2.155 8.454 1.00 0.00 C ATOM 2202 C ALA B 499 -3.067 1.037 7.627 1.00 0.00 C ATOM 2203 O ALA B 499 -2.499 -0.050 7.519 1.00 0.00 O ATOM 2204 CB ALA B 499 -3.071 2.206 9.834 1.00 0.00 C ATOM 0 H ALA B 499 -3.053 4.157 8.341 1.00 0.00 H new ATOM 0 HA ALA B 499 -1.380 1.937 8.557 1.00 0.00 H new ATOM 0 HB1 ALA B 499 -2.969 1.234 10.316 1.00 0.00 H new ATOM 0 HB2 ALA B 499 -2.568 2.964 10.435 1.00 0.00 H new ATOM 0 HB3 ALA B 499 -4.128 2.457 9.744 1.00 0.00 H new ATOM 2210 N GLU B 500 -4.225 1.316 7.029 1.00 0.00 N ATOM 2211 CA GLU B 500 -4.903 0.352 6.162 1.00 0.00 C ATOM 2212 C GLU B 500 -3.966 -0.104 5.046 1.00 0.00 C ATOM 2213 O GLU B 500 -3.882 -1.290 4.732 1.00 0.00 O ATOM 2214 CB GLU B 500 -6.163 0.972 5.548 1.00 0.00 C ATOM 2215 CG GLU B 500 -7.185 1.457 6.567 1.00 0.00 C ATOM 2216 CD GLU B 500 -7.850 0.333 7.339 1.00 0.00 C ATOM 2217 OE1 GLU B 500 -7.268 -0.130 8.339 1.00 0.00 O ATOM 2218 OE2 GLU B 500 -8.976 -0.061 6.971 1.00 0.00 O ATOM 0 H GLU B 500 -4.715 2.205 7.130 1.00 0.00 H new ATOM 0 HA GLU B 500 -5.190 -0.508 6.768 1.00 0.00 H new ATOM 0 HB2 GLU B 500 -5.870 1.811 4.917 1.00 0.00 H new ATOM 0 HB3 GLU B 500 -6.636 0.236 4.899 1.00 0.00 H new ATOM 0 HG2 GLU B 500 -6.694 2.129 7.270 1.00 0.00 H new ATOM 0 HG3 GLU B 500 -7.951 2.037 6.053 1.00 0.00 H new ATOM 2225 N LEU B 501 -3.248 0.855 4.477 1.00 0.00 N ATOM 2226 CA LEU B 501 -2.330 0.598 3.377 1.00 0.00 C ATOM 2227 C LEU B 501 -1.174 -0.299 3.816 1.00 0.00 C ATOM 2228 O LEU B 501 -0.837 -1.261 3.120 1.00 0.00 O ATOM 2229 CB LEU B 501 -1.829 1.934 2.812 1.00 0.00 C ATOM 2230 CG LEU B 501 -0.927 1.841 1.583 1.00 0.00 C ATOM 2231 CD1 LEU B 501 -1.048 3.095 0.737 1.00 0.00 C ATOM 2232 CD2 LEU B 501 0.509 1.639 2.003 1.00 0.00 C ATOM 0 H LEU B 501 -3.286 1.833 4.765 1.00 0.00 H new ATOM 0 HA LEU B 501 -2.858 0.061 2.589 1.00 0.00 H new ATOM 0 HB2 LEU B 501 -2.694 2.547 2.559 1.00 0.00 H new ATOM 0 HB3 LEU B 501 -1.286 2.459 3.598 1.00 0.00 H new ATOM 0 HG LEU B 501 -1.246 0.986 0.987 1.00 0.00 H new ATOM 0 HD11 LEU B 501 -0.398 3.010 -0.134 1.00 0.00 H new ATOM 0 HD12 LEU B 501 -2.081 3.214 0.409 1.00 0.00 H new ATOM 0 HD13 LEU B 501 -0.752 3.962 1.327 1.00 0.00 H new ATOM 0 HD21 LEU B 501 1.141 1.574 1.118 1.00 0.00 H new ATOM 0 HD22 LEU B 501 0.830 2.480 2.618 1.00 0.00 H new ATOM 0 HD23 LEU B 501 0.594 0.717 2.578 1.00 0.00 H new ATOM 2244 N VAL B 502 -0.575 -0.005 4.970 1.00 0.00 N ATOM 2245 CA VAL B 502 0.552 -0.811 5.447 1.00 0.00 C ATOM 2246 C VAL B 502 0.101 -2.245 5.738 1.00 0.00 C ATOM 2247 O VAL B 502 0.862 -3.195 5.561 1.00 0.00 O ATOM 2248 CB VAL B 502 1.225 -0.236 6.716 1.00 0.00 C ATOM 2249 CG1 VAL B 502 2.738 -0.243 6.566 1.00 0.00 C ATOM 2250 CG2 VAL B 502 0.741 1.163 7.027 1.00 0.00 C ATOM 0 H VAL B 502 -0.842 0.767 5.581 1.00 0.00 H new ATOM 0 HA VAL B 502 1.289 -0.794 4.644 1.00 0.00 H new ATOM 0 HB VAL B 502 0.944 -0.878 7.551 1.00 0.00 H new ATOM 0 HG11 VAL B 502 3.195 0.165 7.468 1.00 0.00 H new ATOM 0 HG12 VAL B 502 3.084 -1.266 6.414 1.00 0.00 H new ATOM 0 HG13 VAL B 502 3.021 0.367 5.708 1.00 0.00 H new ATOM 0 HG21 VAL B 502 1.239 1.529 7.925 1.00 0.00 H new ATOM 0 HG22 VAL B 502 0.972 1.822 6.190 1.00 0.00 H new ATOM 0 HG23 VAL B 502 -0.337 1.147 7.190 1.00 0.00 H new ATOM 2260 N GLN B 503 -1.148 -2.390 6.176 1.00 0.00 N ATOM 2261 CA GLN B 503 -1.723 -3.703 6.460 1.00 0.00 C ATOM 2262 C GLN B 503 -1.911 -4.511 5.178 1.00 0.00 C ATOM 2263 O GLN B 503 -1.616 -5.706 5.139 1.00 0.00 O ATOM 2264 CB GLN B 503 -3.070 -3.553 7.164 1.00 0.00 C ATOM 2265 CG GLN B 503 -2.981 -2.951 8.554 1.00 0.00 C ATOM 2266 CD GLN B 503 -4.335 -2.515 9.083 1.00 0.00 C ATOM 2267 OE1 GLN B 503 -4.570 -2.509 10.292 1.00 0.00 O ATOM 2268 NE2 GLN B 503 -5.235 -2.154 8.182 1.00 0.00 N ATOM 0 H GLN B 503 -1.784 -1.610 6.343 1.00 0.00 H new ATOM 0 HA GLN B 503 -1.028 -4.234 7.111 1.00 0.00 H new ATOM 0 HB2 GLN B 503 -3.720 -2.929 6.551 1.00 0.00 H new ATOM 0 HB3 GLN B 503 -3.542 -4.533 7.234 1.00 0.00 H new ATOM 0 HG2 GLN B 503 -2.545 -3.681 9.236 1.00 0.00 H new ATOM 0 HG3 GLN B 503 -2.309 -2.093 8.533 1.00 0.00 H new ATOM 0 HE21 GLN B 503 -4.999 -2.173 7.190 1.00 0.00 H new ATOM 0 HE22 GLN B 503 -6.164 -1.856 8.480 1.00 0.00 H new ATOM 2277 N LEU B 504 -2.406 -3.852 4.138 1.00 0.00 N ATOM 2278 CA LEU B 504 -2.688 -4.501 2.870 1.00 0.00 C ATOM 2279 C LEU B 504 -1.448 -5.147 2.269 1.00 0.00 C ATOM 2280 O LEU B 504 -1.496 -6.277 1.783 1.00 0.00 O ATOM 2281 CB LEU B 504 -3.258 -3.478 1.895 1.00 0.00 C ATOM 2282 CG LEU B 504 -4.699 -3.056 2.169 1.00 0.00 C ATOM 2283 CD1 LEU B 504 -5.155 -2.027 1.152 1.00 0.00 C ATOM 2284 CD2 LEU B 504 -5.612 -4.268 2.141 1.00 0.00 C ATOM 0 H LEU B 504 -2.622 -2.855 4.152 1.00 0.00 H new ATOM 0 HA LEU B 504 -3.413 -5.294 3.054 1.00 0.00 H new ATOM 0 HB2 LEU B 504 -2.626 -2.590 1.913 1.00 0.00 H new ATOM 0 HB3 LEU B 504 -3.201 -3.889 0.887 1.00 0.00 H new ATOM 0 HG LEU B 504 -4.747 -2.603 3.159 1.00 0.00 H new ATOM 0 HD11 LEU B 504 -6.185 -1.738 1.363 1.00 0.00 H new ATOM 0 HD12 LEU B 504 -4.512 -1.148 1.210 1.00 0.00 H new ATOM 0 HD13 LEU B 504 -5.096 -2.454 0.151 1.00 0.00 H new ATOM 0 HD21 LEU B 504 -6.638 -3.956 2.338 1.00 0.00 H new ATOM 0 HD22 LEU B 504 -5.559 -4.741 1.161 1.00 0.00 H new ATOM 0 HD23 LEU B 504 -5.297 -4.979 2.905 1.00 0.00 H new ATOM 2296 N VAL B 505 -0.337 -4.433 2.318 1.00 0.00 N ATOM 2297 CA VAL B 505 0.891 -4.900 1.694 1.00 0.00 C ATOM 2298 C VAL B 505 1.745 -5.703 2.689 1.00 0.00 C ATOM 2299 O VAL B 505 2.881 -6.082 2.394 1.00 0.00 O ATOM 2300 CB VAL B 505 1.697 -3.704 1.127 1.00 0.00 C ATOM 2301 CG1 VAL B 505 2.337 -2.891 2.243 1.00 0.00 C ATOM 2302 CG2 VAL B 505 2.738 -4.169 0.120 1.00 0.00 C ATOM 0 H VAL B 505 -0.259 -3.528 2.783 1.00 0.00 H new ATOM 0 HA VAL B 505 0.623 -5.562 0.870 1.00 0.00 H new ATOM 0 HB VAL B 505 0.997 -3.053 0.603 1.00 0.00 H new ATOM 0 HG11 VAL B 505 2.895 -2.059 1.813 1.00 0.00 H new ATOM 0 HG12 VAL B 505 1.560 -2.504 2.903 1.00 0.00 H new ATOM 0 HG13 VAL B 505 3.014 -3.526 2.814 1.00 0.00 H new ATOM 0 HG21 VAL B 505 3.287 -3.307 -0.260 1.00 0.00 H new ATOM 0 HG22 VAL B 505 3.431 -4.856 0.605 1.00 0.00 H new ATOM 0 HG23 VAL B 505 2.242 -4.677 -0.707 1.00 0.00 H new ATOM 2312 N SER B 506 1.181 -5.980 3.861 1.00 0.00 N ATOM 2313 CA SER B 506 1.892 -6.717 4.904 1.00 0.00 C ATOM 2314 C SER B 506 2.325 -8.118 4.426 1.00 0.00 C ATOM 2315 O SER B 506 3.488 -8.480 4.585 1.00 0.00 O ATOM 2316 CB SER B 506 1.036 -6.811 6.175 1.00 0.00 C ATOM 2317 OG SER B 506 1.773 -7.348 7.260 1.00 0.00 O ATOM 0 H SER B 506 0.232 -5.705 4.114 1.00 0.00 H new ATOM 0 HA SER B 506 2.801 -6.163 5.137 1.00 0.00 H new ATOM 0 HB2 SER B 506 0.666 -5.820 6.440 1.00 0.00 H new ATOM 0 HB3 SER B 506 0.164 -7.436 5.982 1.00 0.00 H new ATOM 0 HG SER B 506 1.200 -7.393 8.054 1.00 0.00 H new ATOM 2323 N PRO B 507 1.420 -8.931 3.823 1.00 0.00 N ATOM 2324 CA PRO B 507 1.786 -10.258 3.288 1.00 0.00 C ATOM 2325 C PRO B 507 2.866 -10.187 2.210 1.00 0.00 C ATOM 2326 O PRO B 507 3.514 -11.185 1.893 1.00 0.00 O ATOM 2327 CB PRO B 507 0.480 -10.778 2.682 1.00 0.00 C ATOM 2328 CG PRO B 507 -0.593 -10.023 3.388 1.00 0.00 C ATOM 2329 CD PRO B 507 -0.022 -8.663 3.649 1.00 0.00 C ATOM 0 HA PRO B 507 2.202 -10.896 4.068 1.00 0.00 H new ATOM 0 HB2 PRO B 507 0.445 -10.603 1.607 1.00 0.00 H new ATOM 0 HB3 PRO B 507 0.373 -11.852 2.834 1.00 0.00 H new ATOM 0 HG2 PRO B 507 -1.494 -9.960 2.778 1.00 0.00 H new ATOM 0 HG3 PRO B 507 -0.872 -10.516 4.319 1.00 0.00 H new ATOM 0 HD2 PRO B 507 -0.208 -7.982 2.818 1.00 0.00 H new ATOM 0 HD3 PRO B 507 -0.457 -8.207 4.538 1.00 0.00 H new ATOM 2337 N PHE B 508 3.066 -8.998 1.658 1.00 0.00 N ATOM 2338 CA PHE B 508 3.999 -8.812 0.561 1.00 0.00 C ATOM 2339 C PHE B 508 5.362 -8.343 1.064 1.00 0.00 C ATOM 2340 O PHE B 508 6.376 -8.997 0.829 1.00 0.00 O ATOM 2341 CB PHE B 508 3.436 -7.802 -0.444 1.00 0.00 C ATOM 2342 CG PHE B 508 2.110 -8.207 -1.027 1.00 0.00 C ATOM 2343 CD1 PHE B 508 0.929 -7.944 -0.352 1.00 0.00 C ATOM 2344 CD2 PHE B 508 2.046 -8.854 -2.250 1.00 0.00 C ATOM 2345 CE1 PHE B 508 -0.289 -8.315 -0.885 1.00 0.00 C ATOM 2346 CE2 PHE B 508 0.830 -9.228 -2.788 1.00 0.00 C ATOM 2347 CZ PHE B 508 -0.339 -8.961 -2.104 1.00 0.00 C ATOM 0 H PHE B 508 2.591 -8.146 1.955 1.00 0.00 H new ATOM 0 HA PHE B 508 4.134 -9.775 0.068 1.00 0.00 H new ATOM 0 HB2 PHE B 508 3.327 -6.835 0.048 1.00 0.00 H new ATOM 0 HB3 PHE B 508 4.154 -7.669 -1.253 1.00 0.00 H new ATOM 0 HD1 PHE B 508 0.962 -7.442 0.604 1.00 0.00 H new ATOM 0 HD2 PHE B 508 2.957 -9.068 -2.789 1.00 0.00 H new ATOM 0 HE1 PHE B 508 -1.202 -8.100 -0.349 1.00 0.00 H new ATOM 0 HE2 PHE B 508 0.794 -9.729 -3.744 1.00 0.00 H new ATOM 0 HZ PHE B 508 -1.290 -9.257 -2.521 1.00 0.00 H new ATOM 2357 N LEU B 509 5.379 -7.221 1.773 1.00 0.00 N ATOM 2358 CA LEU B 509 6.635 -6.608 2.192 1.00 0.00 C ATOM 2359 C LEU B 509 6.978 -6.947 3.636 1.00 0.00 C ATOM 2360 O LEU B 509 8.083 -6.675 4.098 1.00 0.00 O ATOM 2361 CB LEU B 509 6.568 -5.087 2.022 1.00 0.00 C ATOM 2362 CG LEU B 509 6.227 -4.601 0.612 1.00 0.00 C ATOM 2363 CD1 LEU B 509 6.319 -3.085 0.533 1.00 0.00 C ATOM 2364 CD2 LEU B 509 7.143 -5.250 -0.413 1.00 0.00 C ATOM 0 H LEU B 509 4.542 -6.718 2.069 1.00 0.00 H new ATOM 0 HA LEU B 509 7.421 -7.013 1.555 1.00 0.00 H new ATOM 0 HB2 LEU B 509 5.824 -4.693 2.714 1.00 0.00 H new ATOM 0 HB3 LEU B 509 7.529 -4.663 2.312 1.00 0.00 H new ATOM 0 HG LEU B 509 5.201 -4.893 0.386 1.00 0.00 H new ATOM 0 HD11 LEU B 509 6.073 -2.758 -0.477 1.00 0.00 H new ATOM 0 HD12 LEU B 509 5.618 -2.641 1.239 1.00 0.00 H new ATOM 0 HD13 LEU B 509 7.332 -2.769 0.780 1.00 0.00 H new ATOM 0 HD21 LEU B 509 6.885 -4.892 -1.410 1.00 0.00 H new ATOM 0 HD22 LEU B 509 8.178 -4.991 -0.191 1.00 0.00 H new ATOM 0 HD23 LEU B 509 7.023 -6.333 -0.374 1.00 0.00 H new ATOM 2376 N GLY B 510 6.035 -7.557 4.343 1.00 0.00 N ATOM 2377 CA GLY B 510 6.246 -7.884 5.743 1.00 0.00 C ATOM 2378 C GLY B 510 7.329 -8.924 5.939 1.00 0.00 C ATOM 2379 O GLY B 510 7.937 -9.005 7.007 1.00 0.00 O ATOM 0 H GLY B 510 5.125 -7.832 3.972 1.00 0.00 H new ATOM 0 HA2 GLY B 510 6.513 -6.979 6.288 1.00 0.00 H new ATOM 0 HA3 GLY B 510 5.313 -8.250 6.172 1.00 0.00 H new ATOM 2383 N LYS B 511 7.580 -9.710 4.898 1.00 0.00 N ATOM 2384 CA LYS B 511 8.622 -10.729 4.936 1.00 0.00 C ATOM 2385 C LYS B 511 9.999 -10.100 4.731 1.00 0.00 C ATOM 2386 O LYS B 511 11.024 -10.779 4.811 1.00 0.00 O ATOM 2387 CB LYS B 511 8.363 -11.799 3.869 1.00 0.00 C ATOM 2388 CG LYS B 511 8.248 -11.234 2.468 1.00 0.00 C ATOM 2389 CD LYS B 511 7.915 -12.299 1.429 1.00 0.00 C ATOM 2390 CE LYS B 511 6.433 -12.661 1.418 1.00 0.00 C ATOM 2391 NZ LYS B 511 6.053 -13.601 2.507 1.00 0.00 N ATOM 0 H LYS B 511 7.074 -9.660 4.014 1.00 0.00 H new ATOM 0 HA LYS B 511 8.602 -11.202 5.918 1.00 0.00 H new ATOM 0 HB2 LYS B 511 9.172 -12.529 3.893 1.00 0.00 H new ATOM 0 HB3 LYS B 511 7.445 -12.332 4.115 1.00 0.00 H new ATOM 0 HG2 LYS B 511 7.476 -10.464 2.453 1.00 0.00 H new ATOM 0 HG3 LYS B 511 9.186 -10.750 2.198 1.00 0.00 H new ATOM 0 HD2 LYS B 511 8.206 -11.942 0.441 1.00 0.00 H new ATOM 0 HD3 LYS B 511 8.503 -13.195 1.630 1.00 0.00 H new ATOM 0 HE2 LYS B 511 5.842 -11.750 1.510 1.00 0.00 H new ATOM 0 HE3 LYS B 511 6.182 -13.108 0.456 1.00 0.00 H new ATOM 0 HZ1 LYS B 511 5.051 -13.862 2.407 1.00 0.00 H new ATOM 0 HZ2 LYS B 511 6.641 -14.457 2.448 1.00 0.00 H new ATOM 0 HZ3 LYS B 511 6.201 -13.142 3.429 1.00 0.00 H new ATOM 2405 N PHE B 512 10.015 -8.799 4.454 1.00 0.00 N ATOM 2406 CA PHE B 512 11.259 -8.061 4.293 1.00 0.00 C ATOM 2407 C PHE B 512 11.308 -6.907 5.291 1.00 0.00 C ATOM 2408 O PHE B 512 10.804 -5.816 5.016 1.00 0.00 O ATOM 2409 CB PHE B 512 11.398 -7.522 2.865 1.00 0.00 C ATOM 2410 CG PHE B 512 11.315 -8.579 1.797 1.00 0.00 C ATOM 2411 CD1 PHE B 512 12.334 -9.504 1.638 1.00 0.00 C ATOM 2412 CD2 PHE B 512 10.219 -8.643 0.949 1.00 0.00 C ATOM 2413 CE1 PHE B 512 12.262 -10.472 0.652 1.00 0.00 C ATOM 2414 CE2 PHE B 512 10.143 -9.608 -0.038 1.00 0.00 C ATOM 2415 CZ PHE B 512 11.166 -10.524 -0.186 1.00 0.00 C ATOM 0 H PHE B 512 9.174 -8.234 4.336 1.00 0.00 H new ATOM 0 HA PHE B 512 12.089 -8.742 4.483 1.00 0.00 H new ATOM 0 HB2 PHE B 512 10.617 -6.782 2.690 1.00 0.00 H new ATOM 0 HB3 PHE B 512 12.353 -7.004 2.775 1.00 0.00 H new ATOM 0 HD1 PHE B 512 13.194 -9.469 2.291 1.00 0.00 H new ATOM 0 HD2 PHE B 512 9.415 -7.930 1.061 1.00 0.00 H new ATOM 0 HE1 PHE B 512 13.063 -11.187 0.538 1.00 0.00 H new ATOM 0 HE2 PHE B 512 9.285 -9.646 -0.693 1.00 0.00 H new ATOM 0 HZ PHE B 512 11.109 -11.279 -0.956 1.00 0.00 H new ATOM 2425 N PRO B 513 11.901 -7.144 6.474 1.00 0.00 N ATOM 2426 CA PRO B 513 11.959 -6.163 7.565 1.00 0.00 C ATOM 2427 C PRO B 513 12.449 -4.786 7.114 1.00 0.00 C ATOM 2428 O PRO B 513 11.825 -3.774 7.421 1.00 0.00 O ATOM 2429 CB PRO B 513 12.949 -6.780 8.567 1.00 0.00 C ATOM 2430 CG PRO B 513 13.568 -7.943 7.863 1.00 0.00 C ATOM 2431 CD PRO B 513 12.559 -8.398 6.854 1.00 0.00 C ATOM 0 HA PRO B 513 10.967 -5.982 7.979 1.00 0.00 H new ATOM 0 HB2 PRO B 513 13.706 -6.055 8.865 1.00 0.00 H new ATOM 0 HB3 PRO B 513 12.438 -7.099 9.475 1.00 0.00 H new ATOM 0 HG2 PRO B 513 14.501 -7.655 7.379 1.00 0.00 H new ATOM 0 HG3 PRO B 513 13.806 -8.742 8.565 1.00 0.00 H new ATOM 0 HD2 PRO B 513 13.030 -8.884 6.000 1.00 0.00 H new ATOM 0 HD3 PRO B 513 11.855 -9.113 7.279 1.00 0.00 H new ATOM 2439 N GLU B 514 13.548 -4.753 6.365 1.00 0.00 N ATOM 2440 CA GLU B 514 14.144 -3.491 5.928 1.00 0.00 C ATOM 2441 C GLU B 514 13.197 -2.726 5.007 1.00 0.00 C ATOM 2442 O GLU B 514 13.135 -1.494 5.038 1.00 0.00 O ATOM 2443 CB GLU B 514 15.475 -3.748 5.209 1.00 0.00 C ATOM 2444 CG GLU B 514 15.340 -4.591 3.945 1.00 0.00 C ATOM 2445 CD GLU B 514 16.623 -4.664 3.141 1.00 0.00 C ATOM 2446 OE1 GLU B 514 16.852 -3.773 2.295 1.00 0.00 O ATOM 2447 OE2 GLU B 514 17.409 -5.611 3.346 1.00 0.00 O ATOM 0 H GLU B 514 14.045 -5.585 6.047 1.00 0.00 H new ATOM 0 HA GLU B 514 14.328 -2.884 6.815 1.00 0.00 H new ATOM 0 HB2 GLU B 514 15.928 -2.791 4.949 1.00 0.00 H new ATOM 0 HB3 GLU B 514 16.158 -4.248 5.896 1.00 0.00 H new ATOM 0 HG2 GLU B 514 15.032 -5.600 4.219 1.00 0.00 H new ATOM 0 HG3 GLU B 514 14.550 -4.175 3.320 1.00 0.00 H new ATOM 2454 N LEU B 515 12.444 -3.467 4.213 1.00 0.00 N ATOM 2455 CA LEU B 515 11.584 -2.885 3.204 1.00 0.00 C ATOM 2456 C LEU B 515 10.312 -2.346 3.850 1.00 0.00 C ATOM 2457 O LEU B 515 9.868 -1.230 3.562 1.00 0.00 O ATOM 2458 CB LEU B 515 11.258 -3.951 2.158 1.00 0.00 C ATOM 2459 CG LEU B 515 10.863 -3.429 0.783 1.00 0.00 C ATOM 2460 CD1 LEU B 515 11.963 -2.548 0.213 1.00 0.00 C ATOM 2461 CD2 LEU B 515 10.574 -4.589 -0.153 1.00 0.00 C ATOM 0 H LEU B 515 12.413 -4.486 4.251 1.00 0.00 H new ATOM 0 HA LEU B 515 12.090 -2.052 2.717 1.00 0.00 H new ATOM 0 HB2 LEU B 515 12.127 -4.599 2.044 1.00 0.00 H new ATOM 0 HB3 LEU B 515 10.446 -4.570 2.538 1.00 0.00 H new ATOM 0 HG LEU B 515 9.959 -2.828 0.884 1.00 0.00 H new ATOM 0 HD11 LEU B 515 11.665 -2.183 -0.770 1.00 0.00 H new ATOM 0 HD12 LEU B 515 12.132 -1.701 0.878 1.00 0.00 H new ATOM 0 HD13 LEU B 515 12.882 -3.127 0.121 1.00 0.00 H new ATOM 0 HD21 LEU B 515 10.293 -4.204 -1.133 1.00 0.00 H new ATOM 0 HD22 LEU B 515 11.465 -5.210 -0.249 1.00 0.00 H new ATOM 0 HD23 LEU B 515 9.757 -5.187 0.250 1.00 0.00 H new ATOM 2473 N PHE B 516 9.751 -3.135 4.755 1.00 0.00 N ATOM 2474 CA PHE B 516 8.555 -2.729 5.470 1.00 0.00 C ATOM 2475 C PHE B 516 8.889 -1.594 6.438 1.00 0.00 C ATOM 2476 O PHE B 516 8.069 -0.710 6.681 1.00 0.00 O ATOM 2477 CB PHE B 516 7.951 -3.925 6.211 1.00 0.00 C ATOM 2478 CG PHE B 516 6.497 -3.753 6.548 1.00 0.00 C ATOM 2479 CD1 PHE B 516 5.555 -3.611 5.542 1.00 0.00 C ATOM 2480 CD2 PHE B 516 6.070 -3.725 7.867 1.00 0.00 C ATOM 2481 CE1 PHE B 516 4.218 -3.444 5.842 1.00 0.00 C ATOM 2482 CE2 PHE B 516 4.732 -3.556 8.173 1.00 0.00 C ATOM 2483 CZ PHE B 516 3.805 -3.415 7.159 1.00 0.00 C ATOM 0 H PHE B 516 10.105 -4.057 5.009 1.00 0.00 H new ATOM 0 HA PHE B 516 7.815 -2.365 4.757 1.00 0.00 H new ATOM 0 HB2 PHE B 516 8.070 -4.819 5.599 1.00 0.00 H new ATOM 0 HB3 PHE B 516 8.511 -4.092 7.131 1.00 0.00 H new ATOM 0 HD1 PHE B 516 5.871 -3.631 4.509 1.00 0.00 H new ATOM 0 HD2 PHE B 516 6.790 -3.836 8.664 1.00 0.00 H new ATOM 0 HE1 PHE B 516 3.495 -3.336 5.047 1.00 0.00 H new ATOM 0 HE2 PHE B 516 4.412 -3.534 9.204 1.00 0.00 H new ATOM 0 HZ PHE B 516 2.760 -3.282 7.396 1.00 0.00 H new ATOM 2493 N ASN B 517 10.112 -1.616 6.968 1.00 0.00 N ATOM 2494 CA ASN B 517 10.602 -0.547 7.840 1.00 0.00 C ATOM 2495 C ASN B 517 10.742 0.753 7.056 1.00 0.00 C ATOM 2496 O ASN B 517 10.466 1.839 7.570 1.00 0.00 O ATOM 2497 CB ASN B 517 11.955 -0.933 8.450 1.00 0.00 C ATOM 2498 CG ASN B 517 12.567 0.167 9.299 1.00 0.00 C ATOM 2499 OD1 ASN B 517 13.309 1.014 8.800 1.00 0.00 O ATOM 2500 ND2 ASN B 517 12.272 0.154 10.588 1.00 0.00 N ATOM 0 H ASN B 517 10.785 -2.366 6.808 1.00 0.00 H new ATOM 0 HA ASN B 517 9.880 -0.401 8.644 1.00 0.00 H new ATOM 0 HB2 ASN B 517 11.828 -1.826 9.061 1.00 0.00 H new ATOM 0 HB3 ASN B 517 12.647 -1.191 7.648 1.00 0.00 H new ATOM 0 HD21 ASN B 517 12.663 0.863 11.208 1.00 0.00 H new ATOM 0 HD22 ASN B 517 11.653 -0.565 10.962 1.00 0.00 H new ATOM 2507 N TRP B 518 11.179 0.632 5.804 1.00 0.00 N ATOM 2508 CA TRP B 518 11.265 1.776 4.907 1.00 0.00 C ATOM 2509 C TRP B 518 9.885 2.409 4.775 1.00 0.00 C ATOM 2510 O TRP B 518 9.728 3.627 4.895 1.00 0.00 O ATOM 2511 CB TRP B 518 11.777 1.330 3.529 1.00 0.00 C ATOM 2512 CG TRP B 518 12.197 2.452 2.623 1.00 0.00 C ATOM 2513 CD1 TRP B 518 13.477 2.849 2.365 1.00 0.00 C ATOM 2514 CD2 TRP B 518 11.349 3.310 1.843 1.00 0.00 C ATOM 2515 NE1 TRP B 518 13.478 3.893 1.475 1.00 0.00 N ATOM 2516 CE2 TRP B 518 12.186 4.198 1.144 1.00 0.00 C ATOM 2517 CE3 TRP B 518 9.964 3.414 1.668 1.00 0.00 C ATOM 2518 CZ2 TRP B 518 11.688 5.169 0.282 1.00 0.00 C ATOM 2519 CZ3 TRP B 518 9.470 4.382 0.814 1.00 0.00 C ATOM 2520 CH2 TRP B 518 10.331 5.249 0.132 1.00 0.00 C ATOM 0 H TRP B 518 11.479 -0.250 5.390 1.00 0.00 H new ATOM 0 HA TRP B 518 11.964 2.507 5.314 1.00 0.00 H new ATOM 0 HB2 TRP B 518 12.624 0.659 3.671 1.00 0.00 H new ATOM 0 HB3 TRP B 518 10.994 0.755 3.034 1.00 0.00 H new ATOM 0 HD1 TRP B 518 14.361 2.406 2.799 1.00 0.00 H new ATOM 0 HE1 TRP B 518 14.308 4.366 1.118 1.00 0.00 H new ATOM 0 HE3 TRP B 518 9.293 2.749 2.191 1.00 0.00 H new ATOM 0 HZ2 TRP B 518 12.350 5.836 -0.250 1.00 0.00 H new ATOM 0 HZ3 TRP B 518 8.403 4.471 0.671 1.00 0.00 H new ATOM 0 HH2 TRP B 518 9.915 5.997 -0.527 1.00 0.00 H new ATOM 2531 N PHE B 519 8.883 1.561 4.551 1.00 0.00 N ATOM 2532 CA PHE B 519 7.502 2.014 4.428 1.00 0.00 C ATOM 2533 C PHE B 519 7.031 2.688 5.718 1.00 0.00 C ATOM 2534 O PHE B 519 6.317 3.692 5.673 1.00 0.00 O ATOM 2535 CB PHE B 519 6.592 0.835 4.075 1.00 0.00 C ATOM 2536 CG PHE B 519 5.696 1.083 2.891 1.00 0.00 C ATOM 2537 CD1 PHE B 519 6.098 1.919 1.857 1.00 0.00 C ATOM 2538 CD2 PHE B 519 4.456 0.468 2.800 1.00 0.00 C ATOM 2539 CE1 PHE B 519 5.283 2.134 0.765 1.00 0.00 C ATOM 2540 CE2 PHE B 519 3.642 0.682 1.709 1.00 0.00 C ATOM 2541 CZ PHE B 519 4.054 1.515 0.691 1.00 0.00 C ATOM 0 H PHE B 519 9.004 0.553 4.451 1.00 0.00 H new ATOM 0 HA PHE B 519 7.451 2.751 3.626 1.00 0.00 H new ATOM 0 HB2 PHE B 519 7.210 -0.039 3.872 1.00 0.00 H new ATOM 0 HB3 PHE B 519 5.974 0.595 4.940 1.00 0.00 H new ATOM 0 HD1 PHE B 519 7.060 2.407 1.909 1.00 0.00 H new ATOM 0 HD2 PHE B 519 4.125 -0.186 3.593 1.00 0.00 H new ATOM 0 HE1 PHE B 519 5.608 2.787 -0.031 1.00 0.00 H new ATOM 0 HE2 PHE B 519 2.679 0.196 1.651 1.00 0.00 H new ATOM 0 HZ PHE B 519 3.415 1.682 -0.163 1.00 0.00 H new ATOM 2551 N LYS B 520 7.447 2.141 6.862 1.00 0.00 N ATOM 2552 CA LYS B 520 7.159 2.748 8.164 1.00 0.00 C ATOM 2553 C LYS B 520 7.609 4.204 8.176 1.00 0.00 C ATOM 2554 O LYS B 520 6.846 5.108 8.523 1.00 0.00 O ATOM 2555 CB LYS B 520 7.888 1.997 9.288 1.00 0.00 C ATOM 2556 CG LYS B 520 7.471 0.545 9.458 1.00 0.00 C ATOM 2557 CD LYS B 520 6.078 0.426 10.047 1.00 0.00 C ATOM 2558 CE LYS B 520 5.681 -1.027 10.252 1.00 0.00 C ATOM 2559 NZ LYS B 520 6.605 -1.750 11.171 1.00 0.00 N ATOM 0 H LYS B 520 7.986 1.276 6.913 1.00 0.00 H new ATOM 0 HA LYS B 520 6.083 2.690 8.330 1.00 0.00 H new ATOM 0 HB2 LYS B 520 8.960 2.032 9.094 1.00 0.00 H new ATOM 0 HB3 LYS B 520 7.717 2.522 10.228 1.00 0.00 H new ATOM 0 HG2 LYS B 520 7.501 0.042 8.491 1.00 0.00 H new ATOM 0 HG3 LYS B 520 8.184 0.035 10.105 1.00 0.00 H new ATOM 0 HD2 LYS B 520 6.039 0.953 11.000 1.00 0.00 H new ATOM 0 HD3 LYS B 520 5.360 0.910 9.386 1.00 0.00 H new ATOM 0 HE2 LYS B 520 4.668 -1.070 10.653 1.00 0.00 H new ATOM 0 HE3 LYS B 520 5.663 -1.534 9.287 1.00 0.00 H new ATOM 0 HZ1 LYS B 520 6.170 -2.648 11.464 1.00 0.00 H new ATOM 0 HZ2 LYS B 520 7.502 -1.943 10.681 1.00 0.00 H new ATOM 0 HZ3 LYS B 520 6.789 -1.164 12.010 1.00 0.00 H new ATOM 2573 N ASN B 521 8.854 4.414 7.766 1.00 0.00 N ATOM 2574 CA ASN B 521 9.473 5.733 7.802 1.00 0.00 C ATOM 2575 C ASN B 521 8.836 6.688 6.794 1.00 0.00 C ATOM 2576 O ASN B 521 8.682 7.876 7.074 1.00 0.00 O ATOM 2577 CB ASN B 521 10.977 5.617 7.526 1.00 0.00 C ATOM 2578 CG ASN B 521 11.686 6.962 7.557 1.00 0.00 C ATOM 2579 OD1 ASN B 521 12.089 7.436 8.619 1.00 0.00 O ATOM 2580 ND2 ASN B 521 11.862 7.576 6.395 1.00 0.00 N ATOM 0 H ASN B 521 9.460 3.679 7.401 1.00 0.00 H new ATOM 0 HA ASN B 521 9.313 6.143 8.799 1.00 0.00 H new ATOM 0 HB2 ASN B 521 11.428 4.956 8.266 1.00 0.00 H new ATOM 0 HB3 ASN B 521 11.128 5.154 6.551 1.00 0.00 H new ATOM 0 HD21 ASN B 521 12.346 8.473 6.360 1.00 0.00 H new ATOM 0 HD22 ASN B 521 11.513 7.151 5.536 1.00 0.00 H new ATOM 2587 N PHE B 522 8.452 6.166 5.635 1.00 0.00 N ATOM 2588 CA PHE B 522 7.945 7.010 4.558 1.00 0.00 C ATOM 2589 C PHE B 522 6.550 7.517 4.889 1.00 0.00 C ATOM 2590 O PHE B 522 6.215 8.672 4.627 1.00 0.00 O ATOM 2591 CB PHE B 522 7.927 6.242 3.234 1.00 0.00 C ATOM 2592 CG PHE B 522 7.555 7.092 2.048 1.00 0.00 C ATOM 2593 CD1 PHE B 522 8.417 8.075 1.588 1.00 0.00 C ATOM 2594 CD2 PHE B 522 6.348 6.905 1.390 1.00 0.00 C ATOM 2595 CE1 PHE B 522 8.082 8.854 0.496 1.00 0.00 C ATOM 2596 CE2 PHE B 522 6.010 7.682 0.300 1.00 0.00 C ATOM 2597 CZ PHE B 522 6.877 8.658 -0.147 1.00 0.00 C ATOM 0 H PHE B 522 8.481 5.170 5.417 1.00 0.00 H new ATOM 0 HA PHE B 522 8.612 7.866 4.454 1.00 0.00 H new ATOM 0 HB2 PHE B 522 8.911 5.806 3.063 1.00 0.00 H new ATOM 0 HB3 PHE B 522 7.221 5.415 3.313 1.00 0.00 H new ATOM 0 HD1 PHE B 522 9.361 8.234 2.088 1.00 0.00 H new ATOM 0 HD2 PHE B 522 5.665 6.143 1.734 1.00 0.00 H new ATOM 0 HE1 PHE B 522 8.763 9.616 0.146 1.00 0.00 H new ATOM 0 HE2 PHE B 522 5.067 7.526 -0.203 1.00 0.00 H new ATOM 0 HZ PHE B 522 6.613 9.267 -0.999 1.00 0.00 H new ATOM 2607 N LEU B 523 5.747 6.650 5.481 1.00 0.00 N ATOM 2608 CA LEU B 523 4.384 7.002 5.849 1.00 0.00 C ATOM 2609 C LEU B 523 4.356 7.765 7.166 1.00 0.00 C ATOM 2610 O LEU B 523 3.384 8.457 7.474 1.00 0.00 O ATOM 2611 CB LEU B 523 3.517 5.743 5.963 1.00 0.00 C ATOM 2612 CG LEU B 523 2.933 5.206 4.650 1.00 0.00 C ATOM 2613 CD1 LEU B 523 4.021 4.906 3.640 1.00 0.00 C ATOM 2614 CD2 LEU B 523 2.124 3.952 4.914 1.00 0.00 C ATOM 0 H LEU B 523 6.015 5.695 5.718 1.00 0.00 H new ATOM 0 HA LEU B 523 3.981 7.644 5.065 1.00 0.00 H new ATOM 0 HB2 LEU B 523 4.115 4.955 6.421 1.00 0.00 H new ATOM 0 HB3 LEU B 523 2.693 5.954 6.644 1.00 0.00 H new ATOM 0 HG LEU B 523 2.286 5.979 4.234 1.00 0.00 H new ATOM 0 HD11 LEU B 523 3.571 4.528 2.722 1.00 0.00 H new ATOM 0 HD12 LEU B 523 4.577 5.818 3.422 1.00 0.00 H new ATOM 0 HD13 LEU B 523 4.699 4.156 4.048 1.00 0.00 H new ATOM 0 HD21 LEU B 523 1.714 3.579 3.975 1.00 0.00 H new ATOM 0 HD22 LEU B 523 2.766 3.191 5.357 1.00 0.00 H new ATOM 0 HD23 LEU B 523 1.309 4.183 5.600 1.00 0.00 H new ATOM 2626 N GLY B 524 5.428 7.638 7.938 1.00 0.00 N ATOM 2627 CA GLY B 524 5.458 8.227 9.260 1.00 0.00 C ATOM 2628 C GLY B 524 4.598 7.436 10.221 1.00 0.00 C ATOM 2629 O GLY B 524 4.063 7.974 11.189 1.00 0.00 O ATOM 0 H GLY B 524 6.276 7.138 7.671 1.00 0.00 H new ATOM 0 HA2 GLY B 524 6.484 8.259 9.625 1.00 0.00 H new ATOM 0 HA3 GLY B 524 5.105 9.257 9.212 1.00 0.00 H new ATOM 2633 N TYR B 525 4.470 6.146 9.938 1.00 0.00 N ATOM 2634 CA TYR B 525 3.605 5.271 10.707 1.00 0.00 C ATOM 2635 C TYR B 525 4.316 4.802 11.969 1.00 0.00 C ATOM 2636 O TYR B 525 5.024 3.792 11.965 1.00 0.00 O ATOM 2637 CB TYR B 525 3.173 4.078 9.844 1.00 0.00 C ATOM 2638 CG TYR B 525 2.244 3.106 10.538 1.00 0.00 C ATOM 2639 CD1 TYR B 525 1.048 3.534 11.105 1.00 0.00 C ATOM 2640 CD2 TYR B 525 2.563 1.757 10.621 1.00 0.00 C ATOM 2641 CE1 TYR B 525 0.201 2.643 11.736 1.00 0.00 C ATOM 2642 CE2 TYR B 525 1.720 0.862 11.251 1.00 0.00 C ATOM 2643 CZ TYR B 525 0.541 1.308 11.805 1.00 0.00 C ATOM 2644 OH TYR B 525 -0.298 0.419 12.435 1.00 0.00 O ATOM 0 H TYR B 525 4.961 5.682 9.173 1.00 0.00 H new ATOM 0 HA TYR B 525 2.713 5.821 11.008 1.00 0.00 H new ATOM 0 HB2 TYR B 525 2.681 4.454 8.947 1.00 0.00 H new ATOM 0 HB3 TYR B 525 4.063 3.540 9.518 1.00 0.00 H new ATOM 0 HD1 TYR B 525 0.777 4.578 11.051 1.00 0.00 H new ATOM 0 HD2 TYR B 525 3.485 1.402 10.186 1.00 0.00 H new ATOM 0 HE1 TYR B 525 -0.723 2.990 12.173 1.00 0.00 H new ATOM 0 HE2 TYR B 525 1.985 -0.183 11.309 1.00 0.00 H new ATOM 0 HH TYR B 525 0.230 -0.194 12.988 1.00 0.00 H new ATOM 2654 N LYS B 526 4.154 5.569 13.037 1.00 0.00 N ATOM 2655 CA LYS B 526 4.761 5.240 14.314 1.00 0.00 C ATOM 2656 C LYS B 526 3.943 4.176 15.032 1.00 0.00 C ATOM 2657 O LYS B 526 2.933 4.475 15.667 1.00 0.00 O ATOM 2658 CB LYS B 526 4.883 6.488 15.193 1.00 0.00 C ATOM 2659 CG LYS B 526 5.782 7.571 14.611 1.00 0.00 C ATOM 2660 CD LYS B 526 5.879 8.777 15.537 1.00 0.00 C ATOM 2661 CE LYS B 526 4.532 9.462 15.708 1.00 0.00 C ATOM 2662 NZ LYS B 526 4.594 10.586 16.677 1.00 0.00 N ATOM 0 H LYS B 526 3.604 6.428 13.042 1.00 0.00 H new ATOM 0 HA LYS B 526 5.761 4.849 14.124 1.00 0.00 H new ATOM 0 HB2 LYS B 526 3.889 6.904 15.355 1.00 0.00 H new ATOM 0 HB3 LYS B 526 5.269 6.196 16.169 1.00 0.00 H new ATOM 0 HG2 LYS B 526 6.778 7.164 14.438 1.00 0.00 H new ATOM 0 HG3 LYS B 526 5.393 7.886 13.642 1.00 0.00 H new ATOM 0 HD2 LYS B 526 6.253 8.460 16.511 1.00 0.00 H new ATOM 0 HD3 LYS B 526 6.601 9.488 15.135 1.00 0.00 H new ATOM 0 HE2 LYS B 526 4.191 9.835 14.742 1.00 0.00 H new ATOM 0 HE3 LYS B 526 3.796 8.733 16.046 1.00 0.00 H new ATOM 0 HZ1 LYS B 526 3.654 11.023 16.762 1.00 0.00 H new ATOM 0 HZ2 LYS B 526 4.894 10.227 17.606 1.00 0.00 H new ATOM 0 HZ3 LYS B 526 5.277 11.295 16.343 1.00 0.00 H new ATOM 2676 N GLU B 527 4.369 2.932 14.901 1.00 0.00 N ATOM 2677 CA GLU B 527 3.716 1.829 15.587 1.00 0.00 C ATOM 2678 C GLU B 527 4.564 1.415 16.788 1.00 0.00 C ATOM 2679 O GLU B 527 4.323 0.385 17.418 1.00 0.00 O ATOM 2680 CB GLU B 527 3.499 0.654 14.621 1.00 0.00 C ATOM 2681 CG GLU B 527 2.552 -0.416 15.154 1.00 0.00 C ATOM 2682 CD GLU B 527 2.274 -1.521 14.153 1.00 0.00 C ATOM 2683 OE1 GLU B 527 3.134 -2.412 13.992 1.00 0.00 O ATOM 2684 OE2 GLU B 527 1.186 -1.511 13.536 1.00 0.00 O ATOM 0 H GLU B 527 5.165 2.659 14.325 1.00 0.00 H new ATOM 0 HA GLU B 527 2.735 2.144 15.944 1.00 0.00 H new ATOM 0 HB2 GLU B 527 3.105 1.038 13.680 1.00 0.00 H new ATOM 0 HB3 GLU B 527 4.463 0.195 14.400 1.00 0.00 H new ATOM 0 HG2 GLU B 527 2.979 -0.852 16.057 1.00 0.00 H new ATOM 0 HG3 GLU B 527 1.610 0.052 15.440 1.00 0.00 H new ATOM 2691 N SER B 528 5.547 2.258 17.105 1.00 0.00 N ATOM 2692 CA SER B 528 6.465 2.023 18.212 1.00 0.00 C ATOM 2693 C SER B 528 7.245 0.728 17.999 1.00 0.00 C ATOM 2694 O SER B 528 8.182 0.736 17.174 1.00 0.00 O ATOM 2695 CB SER B 528 5.708 2.002 19.546 1.00 0.00 C ATOM 2696 OG SER B 528 5.007 3.223 19.751 1.00 0.00 O ATOM 2697 OXT SER B 528 6.929 -0.287 18.650 1.00 0.00 O ATOM 0 H SER B 528 5.727 3.125 16.598 1.00 0.00 H new ATOM 0 HA SER B 528 7.182 2.843 18.247 1.00 0.00 H new ATOM 0 HB2 SER B 528 5.006 1.168 19.557 1.00 0.00 H new ATOM 0 HB3 SER B 528 6.409 1.839 20.364 1.00 0.00 H new ATOM 0 HG SER B 528 4.530 3.187 20.606 1.00 0.00 H new TER 2703 SER B 528