USER MOD reduce.3.24.130724 H: found=0, std=0, add=1339, rem=0, adj=38 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: B 520 LYS NZ :NH3+ -161:sc= 1.04 (180deg=0) USER MOD Set 1.2: B 528 SER OG : rot 40:sc= 1.14 USER MOD Set 2.1: B 455 ASN : amide:sc= 0.448 X(o=0.82,f=0.91) USER MOD Set 2.2: B 457 SER OG : rot 47:sc= 0.369 USER MOD Set 3.1: A 203 SER OG : rot 67:sc= 1.23 USER MOD Set 3.2: B 492 ASN : amide:sc= -1.51 K(o=-0.28,f=-1.3!) USER MOD Set 4.1: A 161 TYR OH : rot 24:sc= 0.264 USER MOD Set 4.2: A 185 HIS : no HD1:sc= 0.998 K(o=1.3,f=-11!) USER MOD Set 5.1: A 154 GLN : amide:sc= -1.05! K(o=-2.2!,f=-1.5) USER MOD Set 5.2: A 157 THR OG1 : rot 179:sc= -1.12! USER MOD Set 6.1: A 152 GLN : amide:sc= -1.93! C(o=-1.9!,f=-4.7!) USER MOD Set 6.2: B 503 GLN : amide:sc= -0.0134 K(o=-1.9,f=-2.6) USER MOD Set 7.1: A 145 THR OG1 : rot -12:sc= 0.972 USER MOD Set 7.2: B 477 SER OG : rot -169:sc= 0.00444 USER MOD Single : A 127 SER OG : rot 32:sc= 0.257 USER MOD Single : A 128 ASN : amide:sc= -0.0442 K(o=-0.044,f=-1.5!) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= -0.146 X(o=-0.15,f=-0.51) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 ASN : amide:sc= 0.994 K(o=0.99,f=-4!) USER MOD Single : A 162 LYS NZ :NH3+ -127:sc= -5.03! (180deg=-9.57!) USER MOD Single : A 164 HIS : no HD1:sc= -0.479 X(o=-0.48,f=-0.26) USER MOD Single : A 166 LYS NZ :NH3+ -169:sc= 1.02 (180deg=0.68) USER MOD Single : A 169 THR OG1 : rot 140:sc= -1.53 USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 LYS NZ :NH3+ 140:sc= 0.494 (180deg=0.201) USER MOD Single : A 177 GLN : amide:sc= -0.128 X(o=-0.13,f=-0.16) USER MOD Single : A 184 CYS SG : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 176:sc= 1.11 (180deg=1.1) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 192 ASN : amide:sc= 0.959 K(o=0.96,f=-4.7!) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 THR OG1 : rot 97:sc= 1.19 USER MOD Single : A 198 THR OG1 : rot 78:sc= 1.2 USER MOD Single : A 199 CYS SG : rot 74:sc= 1.22 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 ASN : amide:sc= 0.401 K(o=0.4,f=-0.11) USER MOD Single : A 208 LYS NZ :NH3+ -143:sc= 0.449 (180deg=0.0341) USER MOD Single : A 209 ASN : amide:sc= 0 X(o=0,f=0.07) USER MOD Single : A 210 LYS NZ :NH3+ 169:sc= 2.45 (180deg=2.15) USER MOD Single : A 211 SER OG : rot 48:sc= 0.0233 USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 SER OG : rot 180:sc=-0.00202 USER MOD Single : A 220 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 454 SER OG : rot 180:sc= 0 USER MOD Single : B 458 LYS NZ :NH3+ -167:sc= 1.19 (180deg=0.973) USER MOD Single : B 459 HIS : no HD1:sc= 0 X(o=0,f=-0.00084) USER MOD Single : B 463 THR OG1 : rot 22:sc= 0.545 USER MOD Single : B 465 SER OG : rot 180:sc= 0 USER MOD Single : B 470 LYS NZ :NH3+ -179:sc= 1.22 (180deg=1.15) USER MOD Single : B 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 481 TYR OH : rot 148:sc=0.000609 USER MOD Single : B 483 ASN : amide:sc= -0.576 K(o=-0.58,f=-9.3!) USER MOD Single : B 487 CYS SG : rot 52:sc= 1.28 USER MOD Single : B 493 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : B 497 SER OG : rot 180:sc= -0.554 USER MOD Single : B 506 SER OG : rot 180:sc= 0 USER MOD Single : B 511 LYS NZ :NH3+ 174:sc=-0.000161 (180deg=-0.0586) USER MOD Single : B 517 ASN : amide:sc= -0.617 K(o=-0.62,f=0) USER MOD Single : B 521 ASN : amide:sc= -0.0117 X(o=-0.012,f=0) USER MOD Single : B 525 TYR OH : rot 180:sc= 0 USER MOD Single : B 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 127 -16.377 -22.447 2.696 1.00 0.00 N ATOM 2 CA SER A 127 -16.031 -23.672 1.952 1.00 0.00 C ATOM 3 C SER A 127 -15.886 -24.840 2.921 1.00 0.00 C ATOM 4 O SER A 127 -15.872 -24.645 4.138 1.00 0.00 O ATOM 5 CB SER A 127 -14.725 -23.454 1.186 1.00 0.00 C ATOM 6 OG SER A 127 -14.756 -22.228 0.468 1.00 0.00 O ATOM 0 HA SER A 127 -16.825 -23.902 1.241 1.00 0.00 H new ATOM 0 HB2 SER A 127 -13.887 -23.451 1.883 1.00 0.00 H new ATOM 0 HB3 SER A 127 -14.562 -24.281 0.495 1.00 0.00 H new ATOM 0 HG SER A 127 -15.298 -21.575 0.958 1.00 0.00 H new ATOM 14 N ASN A 128 -15.788 -26.052 2.391 1.00 0.00 N ATOM 15 CA ASN A 128 -15.642 -27.238 3.230 1.00 0.00 C ATOM 16 C ASN A 128 -14.177 -27.523 3.534 1.00 0.00 C ATOM 17 O ASN A 128 -13.857 -28.163 4.535 1.00 0.00 O ATOM 18 CB ASN A 128 -16.294 -28.460 2.574 1.00 0.00 C ATOM 19 CG ASN A 128 -17.808 -28.415 2.663 1.00 0.00 C ATOM 20 OD1 ASN A 128 -18.368 -27.851 3.603 1.00 0.00 O ATOM 21 ND2 ASN A 128 -18.482 -29.005 1.691 1.00 0.00 N ATOM 0 H ASN A 128 -15.807 -26.241 1.389 1.00 0.00 H new ATOM 0 HA ASN A 128 -16.153 -27.036 4.171 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -15.994 -28.512 1.527 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -15.930 -29.367 3.056 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -19.502 -29.003 1.703 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -17.982 -29.462 0.928 1.00 0.00 H new ATOM 28 N ALA A 129 -13.294 -27.051 2.669 1.00 0.00 N ATOM 29 CA ALA A 129 -11.864 -27.208 2.878 1.00 0.00 C ATOM 30 C ALA A 129 -11.168 -25.853 2.850 1.00 0.00 C ATOM 31 O ALA A 129 -11.242 -25.128 1.856 1.00 0.00 O ATOM 32 CB ALA A 129 -11.269 -28.136 1.829 1.00 0.00 C ATOM 0 H ALA A 129 -13.543 -26.555 1.813 1.00 0.00 H new ATOM 0 HA ALA A 129 -11.707 -27.655 3.860 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.198 -28.241 2.002 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -11.745 -29.114 1.896 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -11.437 -27.718 0.836 1.00 0.00 H new ATOM 38 N GLY A 130 -10.507 -25.514 3.943 1.00 0.00 N ATOM 39 CA GLY A 130 -9.802 -24.252 4.029 1.00 0.00 C ATOM 40 C GLY A 130 -8.327 -24.458 4.294 1.00 0.00 C ATOM 41 O GLY A 130 -7.934 -25.468 4.882 1.00 0.00 O ATOM 0 H GLY A 130 -10.445 -26.094 4.780 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -9.932 -23.697 3.100 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -10.235 -23.646 4.825 1.00 0.00 H new ATOM 45 N SER A 131 -7.506 -23.514 3.865 1.00 0.00 N ATOM 46 CA SER A 131 -6.073 -23.618 4.047 1.00 0.00 C ATOM 47 C SER A 131 -5.483 -22.253 4.391 1.00 0.00 C ATOM 48 O SER A 131 -5.099 -21.483 3.504 1.00 0.00 O ATOM 49 CB SER A 131 -5.426 -24.190 2.781 1.00 0.00 C ATOM 50 OG SER A 131 -4.049 -24.464 2.974 1.00 0.00 O ATOM 0 H SER A 131 -7.811 -22.666 3.387 1.00 0.00 H new ATOM 0 HA SER A 131 -5.867 -24.295 4.876 1.00 0.00 H new ATOM 0 HB2 SER A 131 -5.942 -25.105 2.490 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.545 -23.483 1.960 1.00 0.00 H new ATOM 0 HG SER A 131 -3.669 -24.829 2.148 1.00 0.00 H new ATOM 56 N ASP A 132 -5.453 -21.948 5.683 1.00 0.00 N ATOM 57 CA ASP A 132 -4.899 -20.687 6.169 1.00 0.00 C ATOM 58 C ASP A 132 -3.384 -20.702 6.052 1.00 0.00 C ATOM 59 O ASP A 132 -2.723 -21.595 6.585 1.00 0.00 O ATOM 60 CB ASP A 132 -5.289 -20.444 7.629 1.00 0.00 C ATOM 61 CG ASP A 132 -6.786 -20.383 7.846 1.00 0.00 C ATOM 62 OD1 ASP A 132 -7.407 -21.454 8.008 1.00 0.00 O ATOM 63 OD2 ASP A 132 -7.344 -19.268 7.891 1.00 0.00 O ATOM 0 H ASP A 132 -5.808 -22.560 6.418 1.00 0.00 H new ATOM 0 HA ASP A 132 -5.307 -19.883 5.557 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -4.871 -21.239 8.247 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -4.841 -19.509 7.967 1.00 0.00 H new ATOM 68 N ASP A 133 -2.834 -19.719 5.359 1.00 0.00 N ATOM 69 CA ASP A 133 -1.392 -19.647 5.167 1.00 0.00 C ATOM 70 C ASP A 133 -0.763 -18.643 6.124 1.00 0.00 C ATOM 71 O ASP A 133 -1.321 -17.573 6.376 1.00 0.00 O ATOM 72 CB ASP A 133 -1.048 -19.273 3.724 1.00 0.00 C ATOM 73 CG ASP A 133 0.448 -19.270 3.475 1.00 0.00 C ATOM 74 OD1 ASP A 133 1.092 -18.220 3.680 1.00 0.00 O ATOM 75 OD2 ASP A 133 0.989 -20.321 3.083 1.00 0.00 O ATOM 0 H ASP A 133 -3.360 -18.962 4.921 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.984 -20.636 5.379 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -1.527 -19.978 3.044 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -1.454 -18.287 3.499 1.00 0.00 H new ATOM 80 N ASP A 134 0.391 -19.008 6.669 1.00 0.00 N ATOM 81 CA ASP A 134 1.152 -18.126 7.546 1.00 0.00 C ATOM 82 C ASP A 134 2.603 -18.064 7.088 1.00 0.00 C ATOM 83 O ASP A 134 3.501 -17.714 7.858 1.00 0.00 O ATOM 84 CB ASP A 134 1.090 -18.611 8.998 1.00 0.00 C ATOM 85 CG ASP A 134 -0.231 -18.291 9.667 1.00 0.00 C ATOM 86 OD1 ASP A 134 -0.352 -17.190 10.250 1.00 0.00 O ATOM 87 OD2 ASP A 134 -1.151 -19.135 9.617 1.00 0.00 O ATOM 0 H ASP A 134 0.824 -19.919 6.517 1.00 0.00 H new ATOM 0 HA ASP A 134 0.711 -17.131 7.495 1.00 0.00 H new ATOM 0 HB2 ASP A 134 1.254 -19.688 9.024 1.00 0.00 H new ATOM 0 HB3 ASP A 134 1.900 -18.152 9.565 1.00 0.00 H new ATOM 92 N GLY A 135 2.821 -18.382 5.820 1.00 0.00 N ATOM 93 CA GLY A 135 4.164 -18.455 5.289 1.00 0.00 C ATOM 94 C GLY A 135 4.584 -19.882 5.011 1.00 0.00 C ATOM 95 O GLY A 135 4.991 -20.606 5.924 1.00 0.00 O ATOM 0 H GLY A 135 2.085 -18.592 5.146 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.223 -17.873 4.369 1.00 0.00 H new ATOM 0 HA3 GLY A 135 4.859 -18.003 5.997 1.00 0.00 H new ATOM 99 N GLY A 136 4.464 -20.294 3.758 1.00 0.00 N ATOM 100 CA GLY A 136 4.844 -21.638 3.374 1.00 0.00 C ATOM 101 C GLY A 136 6.337 -21.878 3.508 1.00 0.00 C ATOM 102 O GLY A 136 7.143 -20.981 3.262 1.00 0.00 O ATOM 0 H GLY A 136 4.108 -19.718 2.996 1.00 0.00 H new ATOM 0 HA2 GLY A 136 4.306 -22.356 3.994 1.00 0.00 H new ATOM 0 HA3 GLY A 136 4.541 -21.818 2.342 1.00 0.00 H new ATOM 106 N ASP A 137 6.706 -23.088 3.899 1.00 0.00 N ATOM 107 CA ASP A 137 8.111 -23.439 4.094 1.00 0.00 C ATOM 108 C ASP A 137 8.655 -24.190 2.880 1.00 0.00 C ATOM 109 O ASP A 137 9.690 -24.854 2.961 1.00 0.00 O ATOM 110 CB ASP A 137 8.280 -24.289 5.360 1.00 0.00 C ATOM 111 CG ASP A 137 7.623 -25.651 5.247 1.00 0.00 C ATOM 112 OD1 ASP A 137 6.379 -25.713 5.194 1.00 0.00 O ATOM 113 OD2 ASP A 137 8.345 -26.667 5.224 1.00 0.00 O ATOM 0 H ASP A 137 6.053 -23.848 4.089 1.00 0.00 H new ATOM 0 HA ASP A 137 8.679 -22.516 4.212 1.00 0.00 H new ATOM 0 HB2 ASP A 137 9.343 -24.419 5.565 1.00 0.00 H new ATOM 0 HB3 ASP A 137 7.855 -23.755 6.210 1.00 0.00 H new ATOM 118 N SER A 138 7.953 -24.065 1.758 1.00 0.00 N ATOM 119 CA SER A 138 8.352 -24.707 0.509 1.00 0.00 C ATOM 120 C SER A 138 9.789 -24.338 0.142 1.00 0.00 C ATOM 121 O SER A 138 10.162 -23.166 0.186 1.00 0.00 O ATOM 122 CB SER A 138 7.398 -24.289 -0.616 1.00 0.00 C ATOM 123 OG SER A 138 7.692 -24.959 -1.833 1.00 0.00 O ATOM 0 H SER A 138 7.095 -23.518 1.688 1.00 0.00 H new ATOM 0 HA SER A 138 8.301 -25.788 0.643 1.00 0.00 H new ATOM 0 HB2 SER A 138 6.371 -24.505 -0.321 1.00 0.00 H new ATOM 0 HB3 SER A 138 7.466 -23.212 -0.769 1.00 0.00 H new ATOM 0 HG SER A 138 7.063 -24.669 -2.526 1.00 0.00 H new ATOM 129 N PRO A 139 10.613 -25.342 -0.205 1.00 0.00 N ATOM 130 CA PRO A 139 12.008 -25.126 -0.609 1.00 0.00 C ATOM 131 C PRO A 139 12.121 -24.145 -1.773 1.00 0.00 C ATOM 132 O PRO A 139 11.479 -24.328 -2.810 1.00 0.00 O ATOM 133 CB PRO A 139 12.477 -26.518 -1.037 1.00 0.00 C ATOM 134 CG PRO A 139 11.579 -27.462 -0.318 1.00 0.00 C ATOM 135 CD PRO A 139 10.250 -26.771 -0.226 1.00 0.00 C ATOM 0 HA PRO A 139 12.604 -24.692 0.194 1.00 0.00 H new ATOM 0 HB2 PRO A 139 12.401 -26.646 -2.117 1.00 0.00 H new ATOM 0 HB3 PRO A 139 13.520 -26.683 -0.769 1.00 0.00 H new ATOM 0 HG2 PRO A 139 11.493 -28.406 -0.856 1.00 0.00 H new ATOM 0 HG3 PRO A 139 11.969 -27.694 0.673 1.00 0.00 H new ATOM 0 HD2 PRO A 139 9.612 -27.012 -1.076 1.00 0.00 H new ATOM 0 HD3 PRO A 139 9.707 -27.062 0.673 1.00 0.00 H new ATOM 143 N VAL A 140 12.959 -23.124 -1.592 1.00 0.00 N ATOM 144 CA VAL A 140 13.083 -22.027 -2.548 1.00 0.00 C ATOM 145 C VAL A 140 11.749 -21.301 -2.705 1.00 0.00 C ATOM 146 O VAL A 140 10.926 -21.646 -3.555 1.00 0.00 O ATOM 147 CB VAL A 140 13.594 -22.506 -3.927 1.00 0.00 C ATOM 148 CG1 VAL A 140 13.744 -21.339 -4.888 1.00 0.00 C ATOM 149 CG2 VAL A 140 14.920 -23.234 -3.778 1.00 0.00 C ATOM 0 H VAL A 140 13.569 -23.035 -0.780 1.00 0.00 H new ATOM 0 HA VAL A 140 13.825 -21.336 -2.147 1.00 0.00 H new ATOM 0 HB VAL A 140 12.856 -23.195 -4.338 1.00 0.00 H new ATOM 0 HG11 VAL A 140 14.105 -21.704 -5.850 1.00 0.00 H new ATOM 0 HG12 VAL A 140 12.778 -20.853 -5.023 1.00 0.00 H new ATOM 0 HG13 VAL A 140 14.457 -20.622 -4.481 1.00 0.00 H new ATOM 0 HG21 VAL A 140 15.266 -23.565 -4.757 1.00 0.00 H new ATOM 0 HG22 VAL A 140 15.658 -22.561 -3.341 1.00 0.00 H new ATOM 0 HG23 VAL A 140 14.789 -24.099 -3.128 1.00 0.00 H new ATOM 159 N GLN A 141 11.530 -20.310 -1.852 1.00 0.00 N ATOM 160 CA GLN A 141 10.281 -19.568 -1.855 1.00 0.00 C ATOM 161 C GLN A 141 10.369 -18.372 -2.795 1.00 0.00 C ATOM 162 O GLN A 141 10.870 -17.306 -2.427 1.00 0.00 O ATOM 163 CB GLN A 141 9.933 -19.104 -0.440 1.00 0.00 C ATOM 164 CG GLN A 141 8.530 -18.535 -0.308 1.00 0.00 C ATOM 165 CD GLN A 141 8.253 -17.989 1.077 1.00 0.00 C ATOM 166 OE1 GLN A 141 8.827 -18.448 2.063 1.00 0.00 O ATOM 167 NE2 GLN A 141 7.374 -17.003 1.163 1.00 0.00 N ATOM 0 H GLN A 141 12.203 -20.003 -1.149 1.00 0.00 H new ATOM 0 HA GLN A 141 9.491 -20.229 -2.211 1.00 0.00 H new ATOM 0 HB2 GLN A 141 10.039 -19.945 0.245 1.00 0.00 H new ATOM 0 HB3 GLN A 141 10.653 -18.347 -0.129 1.00 0.00 H new ATOM 0 HG2 GLN A 141 8.393 -17.741 -1.042 1.00 0.00 H new ATOM 0 HG3 GLN A 141 7.803 -19.313 -0.540 1.00 0.00 H new ATOM 0 HE21 GLN A 141 6.919 -16.650 0.321 1.00 0.00 H new ATOM 0 HE22 GLN A 141 7.151 -16.596 2.071 1.00 0.00 H new ATOM 176 N ASP A 142 9.907 -18.570 -4.019 1.00 0.00 N ATOM 177 CA ASP A 142 9.865 -17.507 -5.015 1.00 0.00 C ATOM 178 C ASP A 142 8.485 -16.862 -5.020 1.00 0.00 C ATOM 179 O ASP A 142 8.310 -15.741 -5.503 1.00 0.00 O ATOM 180 CB ASP A 142 10.196 -18.056 -6.406 1.00 0.00 C ATOM 181 CG ASP A 142 9.109 -18.959 -6.962 1.00 0.00 C ATOM 182 OD1 ASP A 142 8.779 -19.977 -6.314 1.00 0.00 O ATOM 183 OD2 ASP A 142 8.590 -18.659 -8.057 1.00 0.00 O ATOM 0 H ASP A 142 9.552 -19.467 -4.351 1.00 0.00 H new ATOM 0 HA ASP A 142 10.612 -16.756 -4.757 1.00 0.00 H new ATOM 0 HB2 ASP A 142 10.354 -17.223 -7.091 1.00 0.00 H new ATOM 0 HB3 ASP A 142 11.133 -18.611 -6.358 1.00 0.00 H new ATOM 188 N ILE A 143 7.514 -17.596 -4.466 1.00 0.00 N ATOM 189 CA ILE A 143 6.132 -17.136 -4.325 1.00 0.00 C ATOM 190 C ILE A 143 5.418 -17.076 -5.679 1.00 0.00 C ATOM 191 O ILE A 143 6.019 -16.763 -6.707 1.00 0.00 O ATOM 192 CB ILE A 143 6.043 -15.754 -3.633 1.00 0.00 C ATOM 193 CG1 ILE A 143 6.851 -15.750 -2.332 1.00 0.00 C ATOM 194 CG2 ILE A 143 4.592 -15.399 -3.343 1.00 0.00 C ATOM 195 CD1 ILE A 143 6.884 -14.402 -1.645 1.00 0.00 C ATOM 0 H ILE A 143 7.669 -18.535 -4.100 1.00 0.00 H new ATOM 0 HA ILE A 143 5.632 -17.869 -3.692 1.00 0.00 H new ATOM 0 HB ILE A 143 6.462 -15.007 -4.307 1.00 0.00 H new ATOM 0 HG12 ILE A 143 6.428 -16.487 -1.649 1.00 0.00 H new ATOM 0 HG13 ILE A 143 7.872 -16.064 -2.547 1.00 0.00 H new ATOM 0 HG21 ILE A 143 4.546 -14.425 -2.856 1.00 0.00 H new ATOM 0 HG22 ILE A 143 4.032 -15.365 -4.278 1.00 0.00 H new ATOM 0 HG23 ILE A 143 4.157 -16.153 -2.687 1.00 0.00 H new ATOM 0 HD11 ILE A 143 7.473 -14.474 -0.731 1.00 0.00 H new ATOM 0 HD12 ILE A 143 7.334 -13.665 -2.310 1.00 0.00 H new ATOM 0 HD13 ILE A 143 5.868 -14.094 -1.398 1.00 0.00 H new ATOM 207 N ASP A 144 4.136 -17.396 -5.671 1.00 0.00 N ATOM 208 CA ASP A 144 3.314 -17.291 -6.865 1.00 0.00 C ATOM 209 C ASP A 144 2.721 -15.892 -6.939 1.00 0.00 C ATOM 210 O ASP A 144 3.045 -15.106 -7.826 1.00 0.00 O ATOM 211 CB ASP A 144 2.201 -18.341 -6.832 1.00 0.00 C ATOM 212 CG ASP A 144 1.294 -18.274 -8.045 1.00 0.00 C ATOM 213 OD1 ASP A 144 0.282 -17.548 -7.997 1.00 0.00 O ATOM 214 OD2 ASP A 144 1.581 -18.960 -9.049 1.00 0.00 O ATOM 0 H ASP A 144 3.639 -17.733 -4.846 1.00 0.00 H new ATOM 0 HA ASP A 144 3.927 -17.470 -7.748 1.00 0.00 H new ATOM 0 HB2 ASP A 144 2.646 -19.334 -6.771 1.00 0.00 H new ATOM 0 HB3 ASP A 144 1.605 -18.203 -5.930 1.00 0.00 H new ATOM 219 N THR A 145 1.868 -15.588 -5.974 1.00 0.00 N ATOM 220 CA THR A 145 1.260 -14.273 -5.840 1.00 0.00 C ATOM 221 C THR A 145 0.737 -14.095 -4.415 1.00 0.00 C ATOM 222 O THR A 145 -0.179 -14.803 -3.989 1.00 0.00 O ATOM 223 CB THR A 145 0.100 -14.062 -6.842 1.00 0.00 C ATOM 224 OG1 THR A 145 0.584 -14.159 -8.187 1.00 0.00 O ATOM 225 CG2 THR A 145 -0.557 -12.703 -6.641 1.00 0.00 C ATOM 0 H THR A 145 1.576 -16.251 -5.256 1.00 0.00 H new ATOM 0 HA THR A 145 2.028 -13.531 -6.060 1.00 0.00 H new ATOM 0 HB THR A 145 -0.642 -14.840 -6.662 1.00 0.00 H new ATOM 0 HG1 THR A 145 1.564 -14.140 -8.184 1.00 0.00 H new ATOM 0 HG21 THR A 145 -1.369 -12.582 -7.358 1.00 0.00 H new ATOM 0 HG22 THR A 145 -0.955 -12.637 -5.628 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.182 -11.916 -6.792 1.00 0.00 H new ATOM 233 N PRO A 146 1.344 -13.181 -3.641 1.00 0.00 N ATOM 234 CA PRO A 146 0.893 -12.879 -2.282 1.00 0.00 C ATOM 235 C PRO A 146 -0.525 -12.320 -2.281 1.00 0.00 C ATOM 236 O PRO A 146 -0.870 -11.482 -3.113 1.00 0.00 O ATOM 237 CB PRO A 146 1.890 -11.823 -1.785 1.00 0.00 C ATOM 238 CG PRO A 146 3.062 -11.935 -2.698 1.00 0.00 C ATOM 239 CD PRO A 146 2.509 -12.374 -4.024 1.00 0.00 C ATOM 0 HA PRO A 146 0.864 -13.767 -1.650 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.456 -10.824 -1.821 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.177 -12.009 -0.750 1.00 0.00 H new ATOM 0 HG2 PRO A 146 3.580 -10.980 -2.787 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.786 -12.656 -2.318 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.226 -11.524 -4.645 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.235 -12.956 -4.592 1.00 0.00 H new ATOM 247 N GLU A 147 -1.344 -12.791 -1.357 1.00 0.00 N ATOM 248 CA GLU A 147 -2.738 -12.389 -1.312 1.00 0.00 C ATOM 249 C GLU A 147 -2.965 -11.252 -0.341 1.00 0.00 C ATOM 250 O GLU A 147 -2.479 -11.271 0.788 1.00 0.00 O ATOM 251 CB GLU A 147 -3.628 -13.572 -0.951 1.00 0.00 C ATOM 252 CG GLU A 147 -3.991 -14.412 -2.151 1.00 0.00 C ATOM 253 CD GLU A 147 -4.675 -15.713 -1.781 1.00 0.00 C ATOM 254 OE1 GLU A 147 -4.022 -16.577 -1.159 1.00 0.00 O ATOM 255 OE2 GLU A 147 -5.857 -15.892 -2.137 1.00 0.00 O ATOM 0 H GLU A 147 -1.068 -13.451 -0.630 1.00 0.00 H new ATOM 0 HA GLU A 147 -3.004 -12.035 -2.308 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -3.118 -14.195 -0.217 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -4.540 -13.206 -0.479 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -4.647 -13.837 -2.805 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -3.088 -14.632 -2.720 1.00 0.00 H new ATOM 262 N VAL A 148 -3.708 -10.266 -0.800 1.00 0.00 N ATOM 263 CA VAL A 148 -4.060 -9.131 0.021 1.00 0.00 C ATOM 264 C VAL A 148 -5.402 -9.367 0.711 1.00 0.00 C ATOM 265 O VAL A 148 -6.466 -9.306 0.090 1.00 0.00 O ATOM 266 CB VAL A 148 -4.096 -7.828 -0.810 1.00 0.00 C ATOM 267 CG1 VAL A 148 -4.898 -8.013 -2.087 1.00 0.00 C ATOM 268 CG2 VAL A 148 -4.669 -6.691 0.008 1.00 0.00 C ATOM 0 H VAL A 148 -4.082 -10.231 -1.748 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.291 -9.017 0.785 1.00 0.00 H new ATOM 0 HB VAL A 148 -3.071 -7.580 -1.086 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -4.905 -7.080 -2.650 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -4.444 -8.798 -2.691 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -5.921 -8.294 -1.837 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.686 -5.782 -0.594 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -5.684 -6.941 0.317 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -4.050 -6.530 0.891 1.00 0.00 H new ATOM 278 N ASP A 149 -5.339 -9.698 1.988 1.00 0.00 N ATOM 279 CA ASP A 149 -6.540 -9.876 2.789 1.00 0.00 C ATOM 280 C ASP A 149 -7.204 -8.532 3.063 1.00 0.00 C ATOM 281 O ASP A 149 -6.614 -7.651 3.686 1.00 0.00 O ATOM 282 CB ASP A 149 -6.208 -10.573 4.108 1.00 0.00 C ATOM 283 CG ASP A 149 -7.437 -10.798 4.963 1.00 0.00 C ATOM 284 OD1 ASP A 149 -7.821 -9.877 5.710 1.00 0.00 O ATOM 285 OD2 ASP A 149 -8.025 -11.894 4.885 1.00 0.00 O ATOM 0 H ASP A 149 -4.467 -9.850 2.495 1.00 0.00 H new ATOM 0 HA ASP A 149 -7.233 -10.502 2.227 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -5.732 -11.531 3.900 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -5.487 -9.972 4.663 1.00 0.00 H new ATOM 290 N LEU A 150 -8.428 -8.377 2.581 1.00 0.00 N ATOM 291 CA LEU A 150 -9.172 -7.136 2.765 1.00 0.00 C ATOM 292 C LEU A 150 -10.110 -7.241 3.960 1.00 0.00 C ATOM 293 O LEU A 150 -10.846 -6.308 4.274 1.00 0.00 O ATOM 294 CB LEU A 150 -9.967 -6.807 1.500 1.00 0.00 C ATOM 295 CG LEU A 150 -9.120 -6.542 0.255 1.00 0.00 C ATOM 296 CD1 LEU A 150 -9.991 -6.491 -0.984 1.00 0.00 C ATOM 297 CD2 LEU A 150 -8.351 -5.242 0.401 1.00 0.00 C ATOM 0 H LEU A 150 -8.929 -9.095 2.058 1.00 0.00 H new ATOM 0 HA LEU A 150 -8.460 -6.334 2.957 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.646 -7.634 1.290 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.584 -5.930 1.695 1.00 0.00 H new ATOM 0 HG LEU A 150 -8.409 -7.361 0.149 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -9.369 -6.301 -1.859 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -10.507 -7.443 -1.105 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -10.725 -5.691 -0.880 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.754 -5.070 -0.494 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -9.052 -4.418 0.534 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.694 -5.303 1.269 1.00 0.00 H new ATOM 309 N TYR A 151 -10.067 -8.382 4.632 1.00 0.00 N ATOM 310 CA TYR A 151 -10.916 -8.623 5.789 1.00 0.00 C ATOM 311 C TYR A 151 -10.313 -7.955 7.017 1.00 0.00 C ATOM 312 O TYR A 151 -11.021 -7.581 7.954 1.00 0.00 O ATOM 313 CB TYR A 151 -11.077 -10.133 6.010 1.00 0.00 C ATOM 314 CG TYR A 151 -11.912 -10.503 7.217 1.00 0.00 C ATOM 315 CD1 TYR A 151 -13.300 -10.481 7.159 1.00 0.00 C ATOM 316 CD2 TYR A 151 -11.311 -10.876 8.414 1.00 0.00 C ATOM 317 CE1 TYR A 151 -14.063 -10.819 8.259 1.00 0.00 C ATOM 318 CE2 TYR A 151 -12.067 -11.214 9.516 1.00 0.00 C ATOM 319 CZ TYR A 151 -13.442 -11.184 9.435 1.00 0.00 C ATOM 320 OH TYR A 151 -14.199 -11.517 10.533 1.00 0.00 O ATOM 0 H TYR A 151 -9.450 -9.159 4.394 1.00 0.00 H new ATOM 0 HA TYR A 151 -11.903 -8.195 5.614 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -11.531 -10.572 5.121 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -10.088 -10.580 6.117 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -13.789 -10.195 6.240 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -10.233 -10.901 8.482 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -15.141 -10.798 8.199 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -11.584 -11.501 10.438 1.00 0.00 H new ATOM 0 HH TYR A 151 -13.608 -11.751 11.279 1.00 0.00 H new ATOM 330 N GLN A 152 -8.998 -7.803 6.994 1.00 0.00 N ATOM 331 CA GLN A 152 -8.262 -7.178 8.081 1.00 0.00 C ATOM 332 C GLN A 152 -8.597 -5.687 8.190 1.00 0.00 C ATOM 333 O GLN A 152 -8.414 -5.076 9.242 1.00 0.00 O ATOM 334 CB GLN A 152 -6.758 -7.365 7.851 1.00 0.00 C ATOM 335 CG GLN A 152 -6.133 -6.324 6.935 1.00 0.00 C ATOM 336 CD GLN A 152 -4.705 -6.662 6.564 1.00 0.00 C ATOM 337 OE1 GLN A 152 -3.772 -6.348 7.296 1.00 0.00 O ATOM 338 NE2 GLN A 152 -4.520 -7.280 5.411 1.00 0.00 N ATOM 0 H GLN A 152 -8.410 -8.110 6.219 1.00 0.00 H new ATOM 0 HA GLN A 152 -8.552 -7.655 9.017 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -6.248 -7.338 8.814 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.587 -8.355 7.428 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -6.730 -6.238 6.027 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -6.157 -5.351 7.426 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -5.321 -7.525 4.829 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -3.576 -7.512 5.103 1.00 0.00 H new ATOM 347 N LEU A 153 -9.106 -5.119 7.102 1.00 0.00 N ATOM 348 CA LEU A 153 -9.354 -3.685 7.026 1.00 0.00 C ATOM 349 C LEU A 153 -10.540 -3.261 7.880 1.00 0.00 C ATOM 350 O LEU A 153 -11.335 -4.092 8.336 1.00 0.00 O ATOM 351 CB LEU A 153 -9.602 -3.260 5.580 1.00 0.00 C ATOM 352 CG LEU A 153 -8.415 -3.427 4.638 1.00 0.00 C ATOM 353 CD1 LEU A 153 -8.767 -2.911 3.251 1.00 0.00 C ATOM 354 CD2 LEU A 153 -7.195 -2.702 5.191 1.00 0.00 C ATOM 0 H LEU A 153 -9.356 -5.633 6.257 1.00 0.00 H new ATOM 0 HA LEU A 153 -8.462 -3.191 7.411 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -10.440 -3.837 5.188 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -9.905 -2.213 5.573 1.00 0.00 H new ATOM 0 HG LEU A 153 -8.175 -4.487 4.559 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -7.911 -3.036 2.588 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.615 -3.472 2.858 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -9.028 -1.854 3.311 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -6.355 -2.830 4.508 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -7.419 -1.640 5.296 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -6.936 -3.116 6.166 1.00 0.00 H new ATOM 366 N GLN A 154 -10.645 -1.959 8.094 1.00 0.00 N ATOM 367 CA GLN A 154 -11.770 -1.385 8.811 1.00 0.00 C ATOM 368 C GLN A 154 -13.032 -1.434 7.955 1.00 0.00 C ATOM 369 O GLN A 154 -12.960 -1.449 6.721 1.00 0.00 O ATOM 370 CB GLN A 154 -11.471 0.061 9.200 1.00 0.00 C ATOM 371 CG GLN A 154 -10.344 0.204 10.206 1.00 0.00 C ATOM 372 CD GLN A 154 -9.950 1.651 10.441 1.00 0.00 C ATOM 373 OE1 GLN A 154 -9.558 2.027 11.547 1.00 0.00 O ATOM 374 NE2 GLN A 154 -10.037 2.471 9.402 1.00 0.00 N ATOM 0 H GLN A 154 -9.957 -1.275 7.778 1.00 0.00 H new ATOM 0 HA GLN A 154 -11.932 -1.972 9.715 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -11.217 0.624 8.302 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -12.374 0.510 9.614 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -10.648 -0.244 11.152 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -9.475 -0.352 9.854 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -10.366 2.121 8.502 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -9.774 3.451 9.503 1.00 0.00 H new ATOM 383 N VAL A 155 -14.183 -1.455 8.612 1.00 0.00 N ATOM 384 CA VAL A 155 -15.461 -1.472 7.911 1.00 0.00 C ATOM 385 C VAL A 155 -15.627 -0.197 7.100 1.00 0.00 C ATOM 386 O VAL A 155 -15.999 -0.238 5.925 1.00 0.00 O ATOM 387 CB VAL A 155 -16.654 -1.600 8.881 1.00 0.00 C ATOM 388 CG1 VAL A 155 -17.957 -1.757 8.112 1.00 0.00 C ATOM 389 CG2 VAL A 155 -16.452 -2.762 9.833 1.00 0.00 C ATOM 0 H VAL A 155 -14.259 -1.461 9.629 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.455 -2.344 7.257 1.00 0.00 H new ATOM 0 HB VAL A 155 -16.712 -0.685 9.470 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -18.786 -1.846 8.815 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -18.112 -0.885 7.476 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -17.909 -2.653 7.493 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -17.306 -2.833 10.507 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -16.362 -3.687 9.264 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -15.543 -2.603 10.414 1.00 0.00 H new ATOM 399 N ASN A 156 -15.323 0.933 7.730 1.00 0.00 N ATOM 400 CA ASN A 156 -15.427 2.228 7.068 1.00 0.00 C ATOM 401 C ASN A 156 -14.490 2.294 5.866 1.00 0.00 C ATOM 402 O ASN A 156 -14.802 2.924 4.860 1.00 0.00 O ATOM 403 CB ASN A 156 -15.108 3.368 8.045 1.00 0.00 C ATOM 404 CG ASN A 156 -15.293 4.742 7.424 1.00 0.00 C ATOM 405 OD1 ASN A 156 -14.363 5.311 6.852 1.00 0.00 O ATOM 406 ND2 ASN A 156 -16.492 5.292 7.547 1.00 0.00 N ATOM 0 H ASN A 156 -15.003 0.978 8.697 1.00 0.00 H new ATOM 0 HA ASN A 156 -16.453 2.345 6.720 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -15.750 3.280 8.921 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -14.080 3.266 8.392 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -16.670 6.219 7.161 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -17.237 4.788 8.028 1.00 0.00 H new ATOM 413 N THR A 157 -13.351 1.622 5.976 1.00 0.00 N ATOM 414 CA THR A 157 -12.373 1.575 4.899 1.00 0.00 C ATOM 415 C THR A 157 -12.964 0.917 3.649 1.00 0.00 C ATOM 416 O THR A 157 -12.903 1.472 2.549 1.00 0.00 O ATOM 417 CB THR A 157 -11.119 0.797 5.346 1.00 0.00 C ATOM 418 OG1 THR A 157 -10.591 1.370 6.552 1.00 0.00 O ATOM 419 CG2 THR A 157 -10.050 0.808 4.269 1.00 0.00 C ATOM 0 H THR A 157 -13.081 1.098 6.808 1.00 0.00 H new ATOM 0 HA THR A 157 -12.095 2.601 4.656 1.00 0.00 H new ATOM 0 HB THR A 157 -11.413 -0.237 5.527 1.00 0.00 H new ATOM 0 HG1 THR A 157 -9.810 0.856 6.844 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.179 0.251 4.615 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.441 0.344 3.364 1.00 0.00 H new ATOM 0 HG23 THR A 157 -9.761 1.837 4.054 1.00 0.00 H new ATOM 427 N LEU A 158 -13.553 -0.259 3.829 1.00 0.00 N ATOM 428 CA LEU A 158 -14.156 -0.995 2.725 1.00 0.00 C ATOM 429 C LEU A 158 -15.336 -0.223 2.140 1.00 0.00 C ATOM 430 O LEU A 158 -15.530 -0.181 0.922 1.00 0.00 O ATOM 431 CB LEU A 158 -14.612 -2.376 3.199 1.00 0.00 C ATOM 432 CG LEU A 158 -13.495 -3.293 3.707 1.00 0.00 C ATOM 433 CD1 LEU A 158 -14.083 -4.562 4.290 1.00 0.00 C ATOM 434 CD2 LEU A 158 -12.521 -3.624 2.586 1.00 0.00 C ATOM 0 H LEU A 158 -13.626 -0.725 4.733 1.00 0.00 H new ATOM 0 HA LEU A 158 -13.406 -1.118 1.944 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -15.344 -2.245 3.996 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -15.123 -2.875 2.376 1.00 0.00 H new ATOM 0 HG LEU A 158 -12.948 -2.770 4.491 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -13.279 -5.205 4.647 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -14.742 -4.309 5.121 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -14.652 -5.086 3.522 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -11.735 -4.276 2.967 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -13.052 -4.129 1.780 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -12.076 -2.704 2.207 1.00 0.00 H new ATOM 446 N ARG A 159 -16.115 0.400 3.015 1.00 0.00 N ATOM 447 CA ARG A 159 -17.260 1.191 2.587 1.00 0.00 C ATOM 448 C ARG A 159 -16.806 2.438 1.841 1.00 0.00 C ATOM 449 O ARG A 159 -17.500 2.925 0.946 1.00 0.00 O ATOM 450 CB ARG A 159 -18.120 1.589 3.786 1.00 0.00 C ATOM 451 CG ARG A 159 -18.725 0.409 4.522 1.00 0.00 C ATOM 452 CD ARG A 159 -19.592 0.861 5.686 1.00 0.00 C ATOM 453 NE ARG A 159 -20.766 1.611 5.240 1.00 0.00 N ATOM 454 CZ ARG A 159 -21.724 2.044 6.061 1.00 0.00 C ATOM 455 NH1 ARG A 159 -21.623 1.857 7.371 1.00 0.00 N ATOM 456 NH2 ARG A 159 -22.780 2.677 5.575 1.00 0.00 N ATOM 0 H ARG A 159 -15.974 0.372 4.025 1.00 0.00 H new ATOM 0 HA ARG A 159 -17.858 0.577 1.913 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -17.512 2.167 4.482 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -18.922 2.243 3.445 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -19.324 -0.184 3.830 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -17.929 -0.238 4.890 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -19.914 -0.010 6.257 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -19.000 1.482 6.359 1.00 0.00 H new ATOM 0 HE ARG A 159 -20.857 1.814 4.245 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -20.809 1.379 7.757 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -22.360 2.191 7.992 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -22.863 2.835 4.571 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -23.511 3.007 6.205 1.00 0.00 H new ATOM 470 N ARG A 160 -15.634 2.947 2.204 1.00 0.00 N ATOM 471 CA ARG A 160 -15.093 4.140 1.575 1.00 0.00 C ATOM 472 C ARG A 160 -14.671 3.820 0.147 1.00 0.00 C ATOM 473 O ARG A 160 -14.895 4.613 -0.771 1.00 0.00 O ATOM 474 CB ARG A 160 -13.904 4.676 2.374 1.00 0.00 C ATOM 475 CG ARG A 160 -13.597 6.139 2.101 1.00 0.00 C ATOM 476 CD ARG A 160 -12.410 6.629 2.917 1.00 0.00 C ATOM 477 NE ARG A 160 -12.609 6.453 4.358 1.00 0.00 N ATOM 478 CZ ARG A 160 -11.729 6.840 5.283 1.00 0.00 C ATOM 479 NH1 ARG A 160 -10.591 7.422 4.920 1.00 0.00 N ATOM 480 NH2 ARG A 160 -11.990 6.638 6.570 1.00 0.00 N ATOM 0 H ARG A 160 -15.041 2.549 2.933 1.00 0.00 H new ATOM 0 HA ARG A 160 -15.864 4.910 1.555 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -14.105 4.548 3.438 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -13.022 4.079 2.142 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -13.389 6.275 1.040 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -14.473 6.744 2.334 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -11.514 6.090 2.609 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -12.237 7.684 2.703 1.00 0.00 H new ATOM 0 HE ARG A 160 -13.471 6.008 4.672 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -10.388 7.574 3.932 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -9.920 7.717 5.629 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -12.862 6.188 6.849 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -11.319 6.933 7.279 1.00 0.00 H new ATOM 494 N TYR A 161 -14.062 2.649 -0.031 1.00 0.00 N ATOM 495 CA TYR A 161 -13.726 2.148 -1.358 1.00 0.00 C ATOM 496 C TYR A 161 -14.978 2.061 -2.222 1.00 0.00 C ATOM 497 O TYR A 161 -15.022 2.597 -3.332 1.00 0.00 O ATOM 498 CB TYR A 161 -13.070 0.766 -1.260 1.00 0.00 C ATOM 499 CG TYR A 161 -12.657 0.196 -2.600 1.00 0.00 C ATOM 500 CD1 TYR A 161 -13.538 -0.570 -3.355 1.00 0.00 C ATOM 501 CD2 TYR A 161 -11.391 0.436 -3.116 1.00 0.00 C ATOM 502 CE1 TYR A 161 -13.167 -1.081 -4.582 1.00 0.00 C ATOM 503 CE2 TYR A 161 -11.014 -0.070 -4.345 1.00 0.00 C ATOM 504 CZ TYR A 161 -11.905 -0.827 -5.073 1.00 0.00 C ATOM 505 OH TYR A 161 -11.534 -1.326 -6.301 1.00 0.00 O ATOM 0 H TYR A 161 -13.791 2.029 0.732 1.00 0.00 H new ATOM 0 HA TYR A 161 -13.022 2.842 -1.817 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -12.192 0.834 -0.617 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -13.764 0.077 -0.779 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -14.529 -0.768 -2.975 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -10.689 1.028 -2.547 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -13.862 -1.677 -5.154 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -10.026 0.127 -4.733 1.00 0.00 H new ATOM 0 HH TYR A 161 -12.334 -1.488 -6.843 1.00 0.00 H new ATOM 515 N LYS A 162 -15.995 1.395 -1.691 1.00 0.00 N ATOM 516 CA LYS A 162 -17.247 1.189 -2.408 1.00 0.00 C ATOM 517 C LYS A 162 -17.914 2.508 -2.783 1.00 0.00 C ATOM 518 O LYS A 162 -18.571 2.607 -3.818 1.00 0.00 O ATOM 519 CB LYS A 162 -18.206 0.358 -1.564 1.00 0.00 C ATOM 520 CG LYS A 162 -17.758 -1.078 -1.362 1.00 0.00 C ATOM 521 CD LYS A 162 -18.768 -1.879 -0.549 1.00 0.00 C ATOM 522 CE LYS A 162 -20.077 -2.103 -1.301 1.00 0.00 C ATOM 523 NZ LYS A 162 -20.860 -0.848 -1.473 1.00 0.00 N ATOM 0 H LYS A 162 -15.976 0.985 -0.757 1.00 0.00 H new ATOM 0 HA LYS A 162 -17.008 0.658 -3.329 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -18.322 0.833 -0.590 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -19.187 0.359 -2.039 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -17.614 -1.553 -2.332 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -16.793 -1.089 -0.855 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -18.334 -2.844 -0.286 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -18.974 -1.356 0.385 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -19.861 -2.529 -2.281 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -20.681 -2.833 -0.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -21.828 -0.992 -1.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -20.407 -0.080 -0.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -20.892 -0.594 -2.481 1.00 0.00 H new ATOM 537 N ARG A 163 -17.761 3.511 -1.938 1.00 0.00 N ATOM 538 CA ARG A 163 -18.358 4.812 -2.193 1.00 0.00 C ATOM 539 C ARG A 163 -17.547 5.601 -3.216 1.00 0.00 C ATOM 540 O ARG A 163 -18.105 6.207 -4.129 1.00 0.00 O ATOM 541 CB ARG A 163 -18.491 5.586 -0.883 1.00 0.00 C ATOM 542 CG ARG A 163 -18.969 7.018 -1.058 1.00 0.00 C ATOM 543 CD ARG A 163 -19.256 7.682 0.280 1.00 0.00 C ATOM 544 NE ARG A 163 -20.436 7.115 0.932 1.00 0.00 N ATOM 545 CZ ARG A 163 -21.085 7.696 1.938 1.00 0.00 C ATOM 546 NH1 ARG A 163 -20.629 8.822 2.473 1.00 0.00 N ATOM 547 NH2 ARG A 163 -22.188 7.137 2.417 1.00 0.00 N ATOM 0 H ARG A 163 -17.229 3.451 -1.070 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.352 4.662 -2.614 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -19.187 5.059 -0.230 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -17.525 5.595 -0.378 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -18.213 7.591 -1.594 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -19.871 7.029 -1.670 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -18.391 7.569 0.934 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -19.404 8.751 0.130 1.00 0.00 H new ATOM 0 HE ARG A 163 -20.783 6.217 0.594 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -19.775 9.248 2.113 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -21.133 9.261 3.244 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -22.535 6.266 2.014 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -22.690 7.578 3.188 1.00 0.00 H new ATOM 561 N HIS A 164 -16.229 5.570 -3.082 1.00 0.00 N ATOM 562 CA HIS A 164 -15.356 6.311 -3.991 1.00 0.00 C ATOM 563 C HIS A 164 -15.406 5.745 -5.406 1.00 0.00 C ATOM 564 O HIS A 164 -15.463 6.497 -6.378 1.00 0.00 O ATOM 565 CB HIS A 164 -13.912 6.314 -3.486 1.00 0.00 C ATOM 566 CG HIS A 164 -13.605 7.430 -2.534 1.00 0.00 C ATOM 567 ND1 HIS A 164 -12.815 8.507 -2.872 1.00 0.00 N ATOM 568 CD2 HIS A 164 -13.977 7.628 -1.248 1.00 0.00 C ATOM 569 CE1 HIS A 164 -12.713 9.318 -1.835 1.00 0.00 C ATOM 570 NE2 HIS A 164 -13.409 8.807 -0.839 1.00 0.00 N ATOM 0 H HIS A 164 -15.739 5.044 -2.358 1.00 0.00 H new ATOM 0 HA HIS A 164 -15.724 7.337 -4.019 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -13.707 5.363 -2.994 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.239 6.382 -4.340 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -14.604 6.979 -0.655 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -12.155 10.242 -1.808 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -13.509 9.222 0.087 1.00 0.00 H new ATOM 579 N PHE A 165 -15.396 4.425 -5.519 1.00 0.00 N ATOM 580 CA PHE A 165 -15.385 3.776 -6.825 1.00 0.00 C ATOM 581 C PHE A 165 -16.799 3.459 -7.312 1.00 0.00 C ATOM 582 O PHE A 165 -16.976 2.936 -8.412 1.00 0.00 O ATOM 583 CB PHE A 165 -14.540 2.500 -6.779 1.00 0.00 C ATOM 584 CG PHE A 165 -13.062 2.766 -6.830 1.00 0.00 C ATOM 585 CD1 PHE A 165 -12.334 2.962 -5.668 1.00 0.00 C ATOM 586 CD2 PHE A 165 -12.402 2.826 -8.048 1.00 0.00 C ATOM 587 CE1 PHE A 165 -10.976 3.212 -5.721 1.00 0.00 C ATOM 588 CE2 PHE A 165 -11.044 3.075 -8.106 1.00 0.00 C ATOM 589 CZ PHE A 165 -10.331 3.269 -6.942 1.00 0.00 C ATOM 0 H PHE A 165 -15.395 3.783 -4.726 1.00 0.00 H new ATOM 0 HA PHE A 165 -14.940 4.473 -7.535 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -14.772 1.951 -5.867 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -14.816 1.859 -7.616 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -12.833 2.919 -4.711 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -12.956 2.676 -8.963 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -10.419 3.363 -4.808 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -10.542 3.118 -9.061 1.00 0.00 H new ATOM 0 HZ PHE A 165 -9.270 3.465 -6.984 1.00 0.00 H new ATOM 599 N LYS A 166 -17.792 3.786 -6.484 1.00 0.00 N ATOM 600 CA LYS A 166 -19.206 3.576 -6.812 1.00 0.00 C ATOM 601 C LYS A 166 -19.503 2.105 -7.107 1.00 0.00 C ATOM 602 O LYS A 166 -19.584 1.696 -8.269 1.00 0.00 O ATOM 603 CB LYS A 166 -19.629 4.441 -8.006 1.00 0.00 C ATOM 604 CG LYS A 166 -19.367 5.924 -7.816 1.00 0.00 C ATOM 605 CD LYS A 166 -20.112 6.478 -6.614 1.00 0.00 C ATOM 606 CE LYS A 166 -19.779 7.944 -6.382 1.00 0.00 C ATOM 607 NZ LYS A 166 -18.327 8.149 -6.135 1.00 0.00 N ATOM 0 H LYS A 166 -17.640 4.204 -5.566 1.00 0.00 H new ATOM 0 HA LYS A 166 -19.784 3.874 -5.937 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.099 4.100 -8.895 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -20.693 4.291 -8.192 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -18.297 6.091 -7.689 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -19.670 6.465 -8.713 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -21.186 6.367 -6.767 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -19.855 5.900 -5.726 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -20.086 8.528 -7.250 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -20.348 8.316 -5.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -18.166 9.120 -5.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -17.999 7.475 -5.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -17.800 7.996 -7.018 1.00 0.00 H new ATOM 621 N LEU A 167 -19.644 1.311 -6.054 1.00 0.00 N ATOM 622 CA LEU A 167 -19.930 -0.108 -6.206 1.00 0.00 C ATOM 623 C LEU A 167 -21.400 -0.398 -5.914 1.00 0.00 C ATOM 624 O LEU A 167 -21.886 -0.149 -4.807 1.00 0.00 O ATOM 625 CB LEU A 167 -19.033 -0.942 -5.291 1.00 0.00 C ATOM 626 CG LEU A 167 -17.631 -1.258 -5.839 1.00 0.00 C ATOM 627 CD1 LEU A 167 -16.843 0.007 -6.113 1.00 0.00 C ATOM 628 CD2 LEU A 167 -16.869 -2.144 -4.871 1.00 0.00 C ATOM 0 H LEU A 167 -19.565 1.625 -5.087 1.00 0.00 H new ATOM 0 HA LEU A 167 -19.722 -0.385 -7.240 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -18.922 -0.415 -4.343 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -19.539 -1.883 -5.076 1.00 0.00 H new ATOM 0 HG LEU A 167 -17.759 -1.788 -6.783 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -15.858 -0.254 -6.499 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -17.372 0.613 -6.849 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -16.732 0.574 -5.189 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -15.879 -2.357 -5.275 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -16.768 -1.634 -3.913 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -17.412 -3.078 -4.728 1.00 0.00 H new ATOM 640 N PRO A 168 -22.113 -0.941 -6.912 1.00 0.00 N ATOM 641 CA PRO A 168 -23.554 -1.201 -6.831 1.00 0.00 C ATOM 642 C PRO A 168 -23.890 -2.318 -5.850 1.00 0.00 C ATOM 643 O PRO A 168 -23.297 -3.395 -5.898 1.00 0.00 O ATOM 644 CB PRO A 168 -23.935 -1.621 -8.260 1.00 0.00 C ATOM 645 CG PRO A 168 -22.751 -1.293 -9.110 1.00 0.00 C ATOM 646 CD PRO A 168 -21.558 -1.354 -8.205 1.00 0.00 C ATOM 0 HA PRO A 168 -24.097 -0.327 -6.471 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -24.167 -2.685 -8.306 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -24.822 -1.087 -8.601 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -22.653 -2.002 -9.932 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -22.853 -0.303 -9.554 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -21.133 -2.357 -8.162 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -20.763 -0.686 -8.537 1.00 0.00 H new ATOM 654 N THR A 169 -24.831 -2.047 -4.956 1.00 0.00 N ATOM 655 CA THR A 169 -25.251 -3.014 -3.955 1.00 0.00 C ATOM 656 C THR A 169 -26.370 -2.425 -3.100 1.00 0.00 C ATOM 657 O THR A 169 -26.664 -1.227 -3.185 1.00 0.00 O ATOM 658 CB THR A 169 -24.065 -3.431 -3.054 1.00 0.00 C ATOM 659 OG1 THR A 169 -24.465 -4.424 -2.104 1.00 0.00 O ATOM 660 CG2 THR A 169 -23.497 -2.229 -2.329 1.00 0.00 C ATOM 0 H THR A 169 -25.322 -1.154 -4.905 1.00 0.00 H new ATOM 0 HA THR A 169 -25.617 -3.902 -4.471 1.00 0.00 H new ATOM 0 HB THR A 169 -23.294 -3.855 -3.697 1.00 0.00 H new ATOM 0 HG1 THR A 169 -23.756 -5.095 -2.014 1.00 0.00 H new ATOM 0 HG21 THR A 169 -22.664 -2.543 -1.700 1.00 0.00 H new ATOM 0 HG22 THR A 169 -23.147 -1.497 -3.057 1.00 0.00 H new ATOM 0 HG23 THR A 169 -24.271 -1.780 -1.707 1.00 0.00 H new ATOM 668 N ARG A 170 -26.992 -3.268 -2.292 1.00 0.00 N ATOM 669 CA ARG A 170 -28.057 -2.841 -1.403 1.00 0.00 C ATOM 670 C ARG A 170 -27.474 -2.243 -0.123 1.00 0.00 C ATOM 671 O ARG A 170 -26.402 -2.646 0.325 1.00 0.00 O ATOM 672 CB ARG A 170 -28.976 -4.022 -1.075 1.00 0.00 C ATOM 673 CG ARG A 170 -28.252 -5.221 -0.476 1.00 0.00 C ATOM 674 CD ARG A 170 -29.205 -6.380 -0.236 1.00 0.00 C ATOM 675 NE ARG A 170 -29.839 -6.841 -1.472 1.00 0.00 N ATOM 676 CZ ARG A 170 -31.032 -7.435 -1.520 1.00 0.00 C ATOM 677 NH1 ARG A 170 -31.721 -7.644 -0.403 1.00 0.00 N ATOM 678 NH2 ARG A 170 -31.529 -7.821 -2.686 1.00 0.00 N ATOM 0 H ARG A 170 -26.773 -4.263 -2.235 1.00 0.00 H new ATOM 0 HA ARG A 170 -28.645 -2.072 -1.904 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -29.744 -3.689 -0.378 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -29.486 -4.336 -1.985 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -27.453 -5.538 -1.146 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -27.783 -4.932 0.465 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -28.661 -7.207 0.221 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -29.975 -6.074 0.473 1.00 0.00 H new ATOM 0 HE ARG A 170 -29.338 -6.699 -2.349 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -31.338 -7.350 0.495 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -32.633 -8.099 -0.444 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -30.999 -7.664 -3.543 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -32.441 -8.276 -2.726 1.00 0.00 H new ATOM 692 N PRO A 171 -28.158 -1.253 0.462 1.00 0.00 N ATOM 693 CA PRO A 171 -27.714 -0.609 1.701 1.00 0.00 C ATOM 694 C PRO A 171 -27.821 -1.541 2.906 1.00 0.00 C ATOM 695 O PRO A 171 -28.846 -2.200 3.107 1.00 0.00 O ATOM 696 CB PRO A 171 -28.671 0.581 1.865 1.00 0.00 C ATOM 697 CG PRO A 171 -29.372 0.713 0.553 1.00 0.00 C ATOM 698 CD PRO A 171 -29.407 -0.666 -0.034 1.00 0.00 C ATOM 0 HA PRO A 171 -26.665 -0.319 1.648 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -29.381 0.405 2.673 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -28.126 1.492 2.112 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -30.380 1.107 0.686 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -28.844 1.404 -0.104 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -30.280 -1.227 0.300 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -29.440 -0.643 -1.123 1.00 0.00 H new ATOM 706 N GLY A 172 -26.758 -1.597 3.700 1.00 0.00 N ATOM 707 CA GLY A 172 -26.770 -2.405 4.905 1.00 0.00 C ATOM 708 C GLY A 172 -26.040 -3.722 4.730 1.00 0.00 C ATOM 709 O GLY A 172 -26.603 -4.791 4.977 1.00 0.00 O ATOM 0 H GLY A 172 -25.886 -1.096 3.530 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -26.310 -1.844 5.719 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -27.802 -2.601 5.196 1.00 0.00 H new ATOM 713 N LEU A 173 -24.784 -3.645 4.315 1.00 0.00 N ATOM 714 CA LEU A 173 -23.973 -4.835 4.099 1.00 0.00 C ATOM 715 C LEU A 173 -23.137 -5.145 5.331 1.00 0.00 C ATOM 716 O LEU A 173 -22.727 -4.237 6.056 1.00 0.00 O ATOM 717 CB LEU A 173 -23.042 -4.643 2.901 1.00 0.00 C ATOM 718 CG LEU A 173 -23.727 -4.360 1.565 1.00 0.00 C ATOM 719 CD1 LEU A 173 -22.689 -4.028 0.511 1.00 0.00 C ATOM 720 CD2 LEU A 173 -24.567 -5.549 1.120 1.00 0.00 C ATOM 0 H LEU A 173 -24.302 -2.767 4.120 1.00 0.00 H new ATOM 0 HA LEU A 173 -24.650 -5.666 3.902 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -22.363 -3.819 3.121 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -22.431 -5.539 2.792 1.00 0.00 H new ATOM 0 HG LEU A 173 -24.391 -3.506 1.694 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -23.186 -3.828 -0.438 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -22.126 -3.147 0.819 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -22.008 -4.871 0.393 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -25.044 -5.321 0.167 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -23.927 -6.424 1.006 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -25.332 -5.754 1.868 1.00 0.00 H new ATOM 732 N ASN A 174 -22.885 -6.426 5.562 1.00 0.00 N ATOM 733 CA ASN A 174 -22.017 -6.846 6.656 1.00 0.00 C ATOM 734 C ASN A 174 -20.557 -6.827 6.220 1.00 0.00 C ATOM 735 O ASN A 174 -20.251 -6.543 5.060 1.00 0.00 O ATOM 736 CB ASN A 174 -22.397 -8.244 7.155 1.00 0.00 C ATOM 737 CG ASN A 174 -23.583 -8.227 8.099 1.00 0.00 C ATOM 738 OD1 ASN A 174 -23.423 -8.079 9.308 1.00 0.00 O ATOM 739 ND2 ASN A 174 -24.782 -8.379 7.559 1.00 0.00 N ATOM 0 H ASN A 174 -23.268 -7.192 5.008 1.00 0.00 H new ATOM 0 HA ASN A 174 -22.150 -6.140 7.476 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -22.628 -8.880 6.300 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -21.541 -8.689 7.662 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -25.612 -8.376 8.151 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -24.876 -8.499 6.550 1.00 0.00 H new ATOM 746 N LYS A 175 -19.664 -7.151 7.151 1.00 0.00 N ATOM 747 CA LYS A 175 -18.226 -7.116 6.898 1.00 0.00 C ATOM 748 C LYS A 175 -17.844 -8.020 5.726 1.00 0.00 C ATOM 749 O LYS A 175 -17.193 -7.574 4.784 1.00 0.00 O ATOM 750 CB LYS A 175 -17.464 -7.529 8.162 1.00 0.00 C ATOM 751 CG LYS A 175 -15.950 -7.565 8.001 1.00 0.00 C ATOM 752 CD LYS A 175 -15.390 -6.218 7.564 1.00 0.00 C ATOM 753 CE LYS A 175 -13.869 -6.214 7.571 1.00 0.00 C ATOM 754 NZ LYS A 175 -13.307 -6.426 8.932 1.00 0.00 N ATOM 0 H LYS A 175 -19.914 -7.443 8.096 1.00 0.00 H new ATOM 0 HA LYS A 175 -17.952 -6.095 6.631 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -17.715 -6.837 8.965 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -17.808 -8.516 8.472 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -15.492 -7.859 8.945 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -15.682 -8.325 7.267 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -15.750 -5.981 6.563 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -15.759 -5.437 8.229 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -13.503 -6.995 6.904 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -13.509 -5.264 7.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -12.478 -7.052 8.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -13.022 -5.511 9.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -14.028 -6.864 9.541 1.00 0.00 H new ATOM 768 N ALA A 176 -18.266 -9.282 5.783 1.00 0.00 N ATOM 769 CA ALA A 176 -17.936 -10.252 4.740 1.00 0.00 C ATOM 770 C ALA A 176 -18.420 -9.778 3.375 1.00 0.00 C ATOM 771 O ALA A 176 -17.718 -9.917 2.372 1.00 0.00 O ATOM 772 CB ALA A 176 -18.537 -11.612 5.065 1.00 0.00 C ATOM 0 H ALA A 176 -18.837 -9.657 6.540 1.00 0.00 H new ATOM 0 HA ALA A 176 -16.851 -10.346 4.704 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -18.281 -12.321 4.277 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -18.140 -11.967 6.016 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -19.621 -11.523 5.135 1.00 0.00 H new ATOM 778 N GLN A 177 -19.614 -9.194 3.355 1.00 0.00 N ATOM 779 CA GLN A 177 -20.193 -8.666 2.127 1.00 0.00 C ATOM 780 C GLN A 177 -19.288 -7.596 1.533 1.00 0.00 C ATOM 781 O GLN A 177 -18.974 -7.618 0.344 1.00 0.00 O ATOM 782 CB GLN A 177 -21.576 -8.072 2.402 1.00 0.00 C ATOM 783 CG GLN A 177 -22.600 -9.088 2.879 1.00 0.00 C ATOM 784 CD GLN A 177 -22.835 -10.201 1.875 1.00 0.00 C ATOM 785 OE1 GLN A 177 -22.183 -11.245 1.922 1.00 0.00 O ATOM 786 NE2 GLN A 177 -23.766 -9.982 0.959 1.00 0.00 N ATOM 0 H GLN A 177 -20.201 -9.075 4.180 1.00 0.00 H new ATOM 0 HA GLN A 177 -20.292 -9.486 1.416 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -21.481 -7.287 3.153 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -21.945 -7.599 1.492 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -22.265 -9.520 3.822 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -23.543 -8.580 3.079 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -24.282 -9.102 0.957 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -23.967 -10.693 0.256 1.00 0.00 H new ATOM 795 N LEU A 178 -18.859 -6.670 2.384 1.00 0.00 N ATOM 796 CA LEU A 178 -17.998 -5.573 1.961 1.00 0.00 C ATOM 797 C LEU A 178 -16.686 -6.093 1.393 1.00 0.00 C ATOM 798 O LEU A 178 -16.271 -5.688 0.309 1.00 0.00 O ATOM 799 CB LEU A 178 -17.708 -4.637 3.133 1.00 0.00 C ATOM 800 CG LEU A 178 -18.936 -3.984 3.767 1.00 0.00 C ATOM 801 CD1 LEU A 178 -18.528 -3.145 4.963 1.00 0.00 C ATOM 802 CD2 LEU A 178 -19.673 -3.132 2.746 1.00 0.00 C ATOM 0 H LEU A 178 -19.096 -6.658 3.376 1.00 0.00 H new ATOM 0 HA LEU A 178 -18.524 -5.023 1.181 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -17.178 -5.198 3.902 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -17.035 -3.851 2.791 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.609 -4.770 4.108 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -19.413 -2.686 5.404 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -18.041 -3.779 5.703 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -17.837 -2.366 4.642 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -20.544 -2.675 3.215 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -19.008 -2.351 2.376 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -19.995 -3.758 1.914 1.00 0.00 H new ATOM 814 N VAL A 179 -16.051 -7.004 2.123 1.00 0.00 N ATOM 815 CA VAL A 179 -14.739 -7.518 1.743 1.00 0.00 C ATOM 816 C VAL A 179 -14.776 -8.165 0.362 1.00 0.00 C ATOM 817 O VAL A 179 -13.914 -7.901 -0.481 1.00 0.00 O ATOM 818 CB VAL A 179 -14.205 -8.552 2.758 1.00 0.00 C ATOM 819 CG1 VAL A 179 -12.775 -8.927 2.427 1.00 0.00 C ATOM 820 CG2 VAL A 179 -14.282 -8.021 4.177 1.00 0.00 C ATOM 0 H VAL A 179 -16.425 -7.403 2.984 1.00 0.00 H new ATOM 0 HA VAL A 179 -14.069 -6.658 1.729 1.00 0.00 H new ATOM 0 HB VAL A 179 -14.834 -9.439 2.690 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -12.413 -9.657 3.152 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -12.734 -9.358 1.427 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -12.147 -8.037 2.464 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -13.899 -8.772 4.868 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -13.684 -7.114 4.259 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -15.319 -7.795 4.425 1.00 0.00 H new ATOM 830 N GLU A 180 -15.777 -9.002 0.130 1.00 0.00 N ATOM 831 CA GLU A 180 -15.887 -9.716 -1.135 1.00 0.00 C ATOM 832 C GLU A 180 -16.203 -8.766 -2.286 1.00 0.00 C ATOM 833 O GLU A 180 -15.660 -8.910 -3.381 1.00 0.00 O ATOM 834 CB GLU A 180 -16.942 -10.817 -1.033 1.00 0.00 C ATOM 835 CG GLU A 180 -16.574 -11.909 -0.040 1.00 0.00 C ATOM 836 CD GLU A 180 -15.303 -12.647 -0.422 1.00 0.00 C ATOM 837 OE1 GLU A 180 -14.199 -12.084 -0.247 1.00 0.00 O ATOM 838 OE2 GLU A 180 -15.402 -13.798 -0.892 1.00 0.00 O ATOM 0 H GLU A 180 -16.522 -9.203 0.797 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.922 -10.177 -1.347 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -17.893 -10.374 -0.740 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -17.088 -11.263 -2.017 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -16.449 -11.468 0.949 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -17.396 -12.622 0.030 1.00 0.00 H new ATOM 845 N ILE A 181 -17.060 -7.786 -2.038 1.00 0.00 N ATOM 846 CA ILE A 181 -17.398 -6.806 -3.062 1.00 0.00 C ATOM 847 C ILE A 181 -16.192 -5.919 -3.383 1.00 0.00 C ATOM 848 O ILE A 181 -15.852 -5.710 -4.557 1.00 0.00 O ATOM 849 CB ILE A 181 -18.600 -5.933 -2.640 1.00 0.00 C ATOM 850 CG1 ILE A 181 -19.854 -6.798 -2.478 1.00 0.00 C ATOM 851 CG2 ILE A 181 -18.841 -4.827 -3.655 1.00 0.00 C ATOM 852 CD1 ILE A 181 -21.083 -6.029 -2.037 1.00 0.00 C ATOM 0 H ILE A 181 -17.531 -7.648 -1.144 1.00 0.00 H new ATOM 0 HA ILE A 181 -17.680 -7.358 -3.958 1.00 0.00 H new ATOM 0 HB ILE A 181 -18.372 -5.470 -1.680 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -20.068 -7.290 -3.427 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -19.649 -7.583 -1.750 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -19.692 -4.223 -3.340 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -17.954 -4.197 -3.724 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -19.050 -5.267 -4.630 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -21.927 -6.713 -1.946 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -20.891 -5.559 -1.073 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -21.316 -5.261 -2.775 1.00 0.00 H new ATOM 864 N VAL A 182 -15.532 -5.414 -2.341 1.00 0.00 N ATOM 865 CA VAL A 182 -14.340 -4.597 -2.524 1.00 0.00 C ATOM 866 C VAL A 182 -13.291 -5.372 -3.301 1.00 0.00 C ATOM 867 O VAL A 182 -12.736 -4.864 -4.265 1.00 0.00 O ATOM 868 CB VAL A 182 -13.735 -4.123 -1.182 1.00 0.00 C ATOM 869 CG1 VAL A 182 -12.392 -3.439 -1.402 1.00 0.00 C ATOM 870 CG2 VAL A 182 -14.692 -3.182 -0.467 1.00 0.00 C ATOM 0 H VAL A 182 -15.803 -5.557 -1.368 1.00 0.00 H new ATOM 0 HA VAL A 182 -14.645 -3.712 -3.081 1.00 0.00 H new ATOM 0 HB VAL A 182 -13.575 -5.001 -0.557 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -11.987 -3.115 -0.443 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -11.700 -4.139 -1.870 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -12.527 -2.573 -2.050 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -14.249 -2.859 0.475 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -14.884 -2.312 -1.095 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -15.630 -3.700 -0.268 1.00 0.00 H new ATOM 880 N GLY A 183 -13.055 -6.615 -2.897 1.00 0.00 N ATOM 881 CA GLY A 183 -12.080 -7.451 -3.571 1.00 0.00 C ATOM 882 C GLY A 183 -12.436 -7.706 -5.018 1.00 0.00 C ATOM 883 O GLY A 183 -11.558 -7.768 -5.883 1.00 0.00 O ATOM 0 H GLY A 183 -13.525 -7.061 -2.109 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -11.101 -6.975 -3.520 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -11.999 -8.403 -3.047 1.00 0.00 H new ATOM 887 N CYS A 184 -13.725 -7.843 -5.289 1.00 0.00 N ATOM 888 CA CYS A 184 -14.199 -8.093 -6.641 1.00 0.00 C ATOM 889 C CYS A 184 -13.845 -6.925 -7.562 1.00 0.00 C ATOM 890 O CYS A 184 -13.461 -7.124 -8.716 1.00 0.00 O ATOM 891 CB CYS A 184 -15.711 -8.330 -6.639 1.00 0.00 C ATOM 892 SG CYS A 184 -16.359 -8.944 -8.208 1.00 0.00 S ATOM 0 H CYS A 184 -14.463 -7.785 -4.588 1.00 0.00 H new ATOM 0 HA CYS A 184 -13.705 -8.989 -7.018 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -15.956 -9.044 -5.852 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -16.215 -7.396 -6.390 1.00 0.00 H new ATOM 0 HG CYS A 184 -17.644 -9.116 -8.109 1.00 0.00 H new ATOM 898 N HIS A 185 -13.966 -5.708 -7.049 1.00 0.00 N ATOM 899 CA HIS A 185 -13.633 -4.524 -7.837 1.00 0.00 C ATOM 900 C HIS A 185 -12.137 -4.204 -7.742 1.00 0.00 C ATOM 901 O HIS A 185 -11.541 -3.693 -8.690 1.00 0.00 O ATOM 902 CB HIS A 185 -14.458 -3.320 -7.369 1.00 0.00 C ATOM 903 CG HIS A 185 -14.399 -2.147 -8.301 1.00 0.00 C ATOM 904 ND1 HIS A 185 -13.404 -1.193 -8.257 1.00 0.00 N ATOM 905 CD2 HIS A 185 -15.222 -1.778 -9.311 1.00 0.00 C ATOM 906 CE1 HIS A 185 -13.618 -0.294 -9.198 1.00 0.00 C ATOM 907 NE2 HIS A 185 -14.712 -0.626 -9.850 1.00 0.00 N ATOM 0 H HIS A 185 -14.289 -5.513 -6.101 1.00 0.00 H new ATOM 0 HA HIS A 185 -13.874 -4.735 -8.879 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -15.497 -3.627 -7.252 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -14.105 -3.009 -6.386 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -16.114 -2.295 -9.632 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -13.000 0.569 -9.399 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -15.115 -0.109 -10.631 1.00 0.00 H new ATOM 916 N PHE A 186 -11.540 -4.516 -6.598 1.00 0.00 N ATOM 917 CA PHE A 186 -10.154 -4.181 -6.315 1.00 0.00 C ATOM 918 C PHE A 186 -9.189 -4.883 -7.262 1.00 0.00 C ATOM 919 O PHE A 186 -8.214 -4.287 -7.716 1.00 0.00 O ATOM 920 CB PHE A 186 -9.823 -4.548 -4.869 1.00 0.00 C ATOM 921 CG PHE A 186 -8.445 -4.143 -4.449 1.00 0.00 C ATOM 922 CD1 PHE A 186 -8.122 -2.808 -4.301 1.00 0.00 C ATOM 923 CD2 PHE A 186 -7.476 -5.099 -4.202 1.00 0.00 C ATOM 924 CE1 PHE A 186 -6.856 -2.428 -3.915 1.00 0.00 C ATOM 925 CE2 PHE A 186 -6.206 -4.726 -3.815 1.00 0.00 C ATOM 926 CZ PHE A 186 -5.893 -3.389 -3.671 1.00 0.00 C ATOM 0 H PHE A 186 -12.008 -5.011 -5.839 1.00 0.00 H new ATOM 0 HA PHE A 186 -10.035 -3.108 -6.465 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -10.549 -4.075 -4.208 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -9.931 -5.625 -4.743 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -8.871 -2.054 -4.490 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.716 -6.146 -4.313 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -6.616 -1.381 -3.803 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -5.456 -5.480 -3.625 1.00 0.00 H new ATOM 0 HZ PHE A 186 -4.899 -3.095 -3.369 1.00 0.00 H new ATOM 936 N LYS A 187 -9.460 -6.146 -7.564 1.00 0.00 N ATOM 937 CA LYS A 187 -8.564 -6.928 -8.414 1.00 0.00 C ATOM 938 C LYS A 187 -8.678 -6.514 -9.880 1.00 0.00 C ATOM 939 O LYS A 187 -7.907 -6.973 -10.720 1.00 0.00 O ATOM 940 CB LYS A 187 -8.856 -8.425 -8.280 1.00 0.00 C ATOM 941 CG LYS A 187 -8.746 -8.958 -6.860 1.00 0.00 C ATOM 942 CD LYS A 187 -8.896 -10.474 -6.813 1.00 0.00 C ATOM 943 CE LYS A 187 -10.218 -10.945 -7.409 1.00 0.00 C ATOM 944 NZ LYS A 187 -11.391 -10.415 -6.667 1.00 0.00 N ATOM 0 H LYS A 187 -10.285 -6.650 -7.238 1.00 0.00 H new ATOM 0 HA LYS A 187 -7.547 -6.729 -8.077 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -9.861 -8.622 -8.653 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -8.165 -8.977 -8.918 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -7.781 -8.675 -6.439 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -9.513 -8.497 -6.238 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -8.071 -10.935 -7.356 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -8.826 -10.812 -5.779 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -10.277 -10.630 -8.451 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -10.249 -12.035 -7.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -12.266 -10.706 -7.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -11.387 -10.791 -5.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -11.342 -9.377 -6.636 1.00 0.00 H new ATOM 958 N SER A 188 -9.629 -5.641 -10.187 1.00 0.00 N ATOM 959 CA SER A 188 -9.864 -5.229 -11.565 1.00 0.00 C ATOM 960 C SER A 188 -9.488 -3.763 -11.789 1.00 0.00 C ATOM 961 O SER A 188 -9.985 -3.127 -12.717 1.00 0.00 O ATOM 962 CB SER A 188 -11.332 -5.459 -11.931 1.00 0.00 C ATOM 963 OG SER A 188 -11.674 -6.833 -11.830 1.00 0.00 O ATOM 0 H SER A 188 -10.248 -5.206 -9.503 1.00 0.00 H new ATOM 0 HA SER A 188 -9.227 -5.834 -12.210 1.00 0.00 H new ATOM 0 HB2 SER A 188 -11.971 -4.872 -11.271 1.00 0.00 H new ATOM 0 HB3 SER A 188 -11.516 -5.109 -12.947 1.00 0.00 H new ATOM 0 HG SER A 188 -12.617 -6.954 -12.067 1.00 0.00 H new ATOM 969 N ILE A 189 -8.607 -3.231 -10.947 1.00 0.00 N ATOM 970 CA ILE A 189 -8.149 -1.857 -11.102 1.00 0.00 C ATOM 971 C ILE A 189 -6.999 -1.774 -12.106 1.00 0.00 C ATOM 972 O ILE A 189 -5.927 -2.344 -11.884 1.00 0.00 O ATOM 973 CB ILE A 189 -7.692 -1.260 -9.753 1.00 0.00 C ATOM 974 CG1 ILE A 189 -8.874 -1.162 -8.784 1.00 0.00 C ATOM 975 CG2 ILE A 189 -7.046 0.105 -9.957 1.00 0.00 C ATOM 976 CD1 ILE A 189 -8.496 -0.643 -7.413 1.00 0.00 C ATOM 0 H ILE A 189 -8.199 -3.728 -10.155 1.00 0.00 H new ATOM 0 HA ILE A 189 -8.994 -1.278 -11.474 1.00 0.00 H new ATOM 0 HB ILE A 189 -6.945 -1.925 -9.318 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -9.632 -0.507 -9.214 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -9.328 -2.147 -8.677 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -6.732 0.507 -8.994 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -6.178 0.003 -10.608 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -7.766 0.783 -10.415 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -9.384 -0.601 -6.782 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.761 -1.310 -6.961 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -8.070 0.356 -7.507 1.00 0.00 H new ATOM 988 N PRO A 190 -7.217 -1.076 -13.234 1.00 0.00 N ATOM 989 CA PRO A 190 -6.176 -0.822 -14.229 1.00 0.00 C ATOM 990 C PRO A 190 -5.200 0.237 -13.731 1.00 0.00 C ATOM 991 O PRO A 190 -5.527 1.422 -13.679 1.00 0.00 O ATOM 992 CB PRO A 190 -6.949 -0.313 -15.459 1.00 0.00 C ATOM 993 CG PRO A 190 -8.397 -0.495 -15.131 1.00 0.00 C ATOM 994 CD PRO A 190 -8.492 -0.480 -13.635 1.00 0.00 C ATOM 0 HA PRO A 190 -5.579 -1.708 -14.446 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.721 0.734 -15.659 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -6.676 -0.874 -16.353 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.998 0.303 -15.567 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -8.773 -1.435 -15.536 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -8.608 0.531 -13.245 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.342 -1.060 -13.276 1.00 0.00 H new ATOM 1002 N VAL A 191 -4.012 -0.194 -13.342 1.00 0.00 N ATOM 1003 CA VAL A 191 -3.062 0.699 -12.706 1.00 0.00 C ATOM 1004 C VAL A 191 -1.887 1.017 -13.635 1.00 0.00 C ATOM 1005 O VAL A 191 -1.450 0.168 -14.418 1.00 0.00 O ATOM 1006 CB VAL A 191 -2.558 0.085 -11.378 1.00 0.00 C ATOM 1007 CG1 VAL A 191 -1.618 -1.085 -11.625 1.00 0.00 C ATOM 1008 CG2 VAL A 191 -1.907 1.140 -10.502 1.00 0.00 C ATOM 0 H VAL A 191 -3.684 -1.153 -13.455 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.573 1.637 -12.488 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.426 -0.303 -10.844 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.284 -1.491 -10.670 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -2.141 -1.860 -12.186 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -0.755 -0.744 -12.196 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -1.562 0.681 -9.575 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -1.058 1.577 -11.028 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -2.632 1.920 -10.272 1.00 0.00 H new ATOM 1018 N ASN A 192 -1.405 2.255 -13.569 1.00 0.00 N ATOM 1019 CA ASN A 192 -0.245 2.676 -14.352 1.00 0.00 C ATOM 1020 C ASN A 192 0.941 2.923 -13.431 1.00 0.00 C ATOM 1021 O ASN A 192 0.921 3.853 -12.628 1.00 0.00 O ATOM 1022 CB ASN A 192 -0.551 3.948 -15.150 1.00 0.00 C ATOM 1023 CG ASN A 192 0.671 4.478 -15.889 1.00 0.00 C ATOM 1024 OD1 ASN A 192 1.447 5.268 -15.346 1.00 0.00 O ATOM 1025 ND2 ASN A 192 0.846 4.061 -17.133 1.00 0.00 N ATOM 0 H ASN A 192 -1.801 2.987 -12.979 1.00 0.00 H new ATOM 0 HA ASN A 192 -0.003 1.878 -15.054 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -1.345 3.741 -15.868 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -0.925 4.717 -14.474 1.00 0.00 H new ATOM 0 HD21 ASN A 192 1.643 4.394 -17.675 1.00 0.00 H new ATOM 0 HD22 ASN A 192 0.183 3.407 -17.550 1.00 0.00 H new ATOM 1032 N GLU A 193 1.960 2.086 -13.565 1.00 0.00 N ATOM 1033 CA GLU A 193 3.131 2.108 -12.689 1.00 0.00 C ATOM 1034 C GLU A 193 3.679 3.521 -12.456 1.00 0.00 C ATOM 1035 O GLU A 193 3.705 3.997 -11.319 1.00 0.00 O ATOM 1036 CB GLU A 193 4.217 1.207 -13.282 1.00 0.00 C ATOM 1037 CG GLU A 193 5.526 1.217 -12.512 1.00 0.00 C ATOM 1038 CD GLU A 193 6.563 0.318 -13.141 1.00 0.00 C ATOM 1039 OE1 GLU A 193 6.712 0.352 -14.381 1.00 0.00 O ATOM 1040 OE2 GLU A 193 7.242 -0.423 -12.404 1.00 0.00 O ATOM 0 H GLU A 193 2.001 1.367 -14.287 1.00 0.00 H new ATOM 0 HA GLU A 193 2.820 1.736 -11.713 1.00 0.00 H new ATOM 0 HB2 GLU A 193 3.842 0.185 -13.324 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.410 1.518 -14.309 1.00 0.00 H new ATOM 0 HG2 GLU A 193 5.911 2.236 -12.465 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.345 0.898 -11.486 1.00 0.00 H new ATOM 1047 N LYS A 194 4.085 4.188 -13.528 1.00 0.00 N ATOM 1048 CA LYS A 194 4.753 5.484 -13.422 1.00 0.00 C ATOM 1049 C LYS A 194 3.875 6.532 -12.739 1.00 0.00 C ATOM 1050 O LYS A 194 4.292 7.163 -11.761 1.00 0.00 O ATOM 1051 CB LYS A 194 5.172 5.979 -14.801 1.00 0.00 C ATOM 1052 CG LYS A 194 5.861 7.331 -14.763 1.00 0.00 C ATOM 1053 CD LYS A 194 6.412 7.708 -16.119 1.00 0.00 C ATOM 1054 CE LYS A 194 7.046 9.091 -16.096 1.00 0.00 C ATOM 1055 NZ LYS A 194 7.589 9.471 -17.422 1.00 0.00 N ATOM 0 H LYS A 194 3.964 3.854 -14.484 1.00 0.00 H new ATOM 0 HA LYS A 194 5.637 5.339 -12.802 1.00 0.00 H new ATOM 0 HB2 LYS A 194 5.842 5.249 -15.255 1.00 0.00 H new ATOM 0 HB3 LYS A 194 4.292 6.044 -15.440 1.00 0.00 H new ATOM 0 HG2 LYS A 194 5.154 8.092 -14.431 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.670 7.308 -14.033 1.00 0.00 H new ATOM 0 HD2 LYS A 194 7.153 6.972 -16.430 1.00 0.00 H new ATOM 0 HD3 LYS A 194 5.611 7.686 -16.858 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.304 9.826 -15.783 1.00 0.00 H new ATOM 0 HE3 LYS A 194 7.846 9.111 -15.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 8.012 10.419 -17.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 8.315 8.784 -17.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.821 9.476 -18.123 1.00 0.00 H new ATOM 1069 N ASP A 195 2.664 6.718 -13.249 1.00 0.00 N ATOM 1070 CA ASP A 195 1.769 7.747 -12.729 1.00 0.00 C ATOM 1071 C ASP A 195 1.390 7.455 -11.283 1.00 0.00 C ATOM 1072 O ASP A 195 1.336 8.360 -10.448 1.00 0.00 O ATOM 1073 CB ASP A 195 0.503 7.854 -13.582 1.00 0.00 C ATOM 1074 CG ASP A 195 -0.409 8.973 -13.118 1.00 0.00 C ATOM 1075 OD1 ASP A 195 -0.092 10.151 -13.390 1.00 0.00 O ATOM 1076 OD2 ASP A 195 -1.443 8.684 -12.480 1.00 0.00 O ATOM 0 H ASP A 195 2.279 6.172 -14.020 1.00 0.00 H new ATOM 0 HA ASP A 195 2.301 8.697 -12.770 1.00 0.00 H new ATOM 0 HB2 ASP A 195 0.781 8.023 -14.622 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -0.038 6.908 -13.546 1.00 0.00 H new ATOM 1081 N THR A 196 1.164 6.184 -10.990 1.00 0.00 N ATOM 1082 CA THR A 196 0.765 5.767 -9.656 1.00 0.00 C ATOM 1083 C THR A 196 1.872 6.043 -8.642 1.00 0.00 C ATOM 1084 O THR A 196 1.608 6.551 -7.547 1.00 0.00 O ATOM 1085 CB THR A 196 0.396 4.273 -9.636 1.00 0.00 C ATOM 1086 OG1 THR A 196 -0.643 4.025 -10.589 1.00 0.00 O ATOM 1087 CG2 THR A 196 -0.065 3.839 -8.258 1.00 0.00 C ATOM 0 H THR A 196 1.251 5.421 -11.661 1.00 0.00 H new ATOM 0 HA THR A 196 -0.114 6.349 -9.378 1.00 0.00 H new ATOM 0 HB THR A 196 1.285 3.698 -9.895 1.00 0.00 H new ATOM 0 HG1 THR A 196 -0.250 3.690 -11.422 1.00 0.00 H new ATOM 0 HG21 THR A 196 -0.318 2.779 -8.276 1.00 0.00 H new ATOM 0 HG22 THR A 196 0.734 4.009 -7.537 1.00 0.00 H new ATOM 0 HG23 THR A 196 -0.943 4.417 -7.969 1.00 0.00 H new ATOM 1095 N LEU A 197 3.110 5.728 -9.011 1.00 0.00 N ATOM 1096 CA LEU A 197 4.246 6.016 -8.146 1.00 0.00 C ATOM 1097 C LEU A 197 4.346 7.513 -7.900 1.00 0.00 C ATOM 1098 O LEU A 197 4.521 7.955 -6.768 1.00 0.00 O ATOM 1099 CB LEU A 197 5.551 5.506 -8.761 1.00 0.00 C ATOM 1100 CG LEU A 197 5.635 3.993 -8.971 1.00 0.00 C ATOM 1101 CD1 LEU A 197 7.017 3.606 -9.464 1.00 0.00 C ATOM 1102 CD2 LEU A 197 5.302 3.251 -7.688 1.00 0.00 C ATOM 0 H LEU A 197 3.350 5.278 -9.894 1.00 0.00 H new ATOM 0 HA LEU A 197 4.088 5.501 -7.199 1.00 0.00 H new ATOM 0 HB2 LEU A 197 5.695 5.997 -9.724 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.378 5.812 -8.120 1.00 0.00 H new ATOM 0 HG LEU A 197 4.902 3.710 -9.727 1.00 0.00 H new ATOM 0 HD11 LEU A 197 7.062 2.527 -9.609 1.00 0.00 H new ATOM 0 HD12 LEU A 197 7.220 4.108 -10.410 1.00 0.00 H new ATOM 0 HD13 LEU A 197 7.763 3.905 -8.727 1.00 0.00 H new ATOM 0 HD21 LEU A 197 5.368 2.177 -7.861 1.00 0.00 H new ATOM 0 HD22 LEU A 197 6.008 3.537 -6.909 1.00 0.00 H new ATOM 0 HD23 LEU A 197 4.290 3.506 -7.372 1.00 0.00 H new ATOM 1114 N THR A 198 4.201 8.283 -8.971 1.00 0.00 N ATOM 1115 CA THR A 198 4.259 9.733 -8.891 1.00 0.00 C ATOM 1116 C THR A 198 3.216 10.262 -7.903 1.00 0.00 C ATOM 1117 O THR A 198 3.523 11.081 -7.036 1.00 0.00 O ATOM 1118 CB THR A 198 4.027 10.361 -10.280 1.00 0.00 C ATOM 1119 OG1 THR A 198 4.917 9.767 -11.238 1.00 0.00 O ATOM 1120 CG2 THR A 198 4.246 11.867 -10.247 1.00 0.00 C ATOM 0 H THR A 198 4.041 7.922 -9.911 1.00 0.00 H new ATOM 0 HA THR A 198 5.252 10.012 -8.537 1.00 0.00 H new ATOM 0 HB THR A 198 2.993 10.170 -10.569 1.00 0.00 H new ATOM 0 HG1 THR A 198 4.575 8.887 -11.501 1.00 0.00 H new ATOM 0 HG21 THR A 198 4.075 12.281 -11.241 1.00 0.00 H new ATOM 0 HG22 THR A 198 3.551 12.320 -9.540 1.00 0.00 H new ATOM 0 HG23 THR A 198 5.269 12.079 -9.936 1.00 0.00 H new ATOM 1128 N CYS A 199 1.992 9.760 -8.024 1.00 0.00 N ATOM 1129 CA CYS A 199 0.900 10.173 -7.153 1.00 0.00 C ATOM 1130 C CYS A 199 1.200 9.851 -5.693 1.00 0.00 C ATOM 1131 O CYS A 199 1.089 10.714 -4.823 1.00 0.00 O ATOM 1132 CB CYS A 199 -0.394 9.483 -7.573 1.00 0.00 C ATOM 1133 SG CYS A 199 -0.901 9.855 -9.267 1.00 0.00 S ATOM 0 H CYS A 199 1.731 9.063 -8.721 1.00 0.00 H new ATOM 0 HA CYS A 199 0.788 11.253 -7.249 1.00 0.00 H new ATOM 0 HB2 CYS A 199 -0.271 8.405 -7.469 1.00 0.00 H new ATOM 0 HB3 CYS A 199 -1.191 9.780 -6.891 1.00 0.00 H new ATOM 0 HG CYS A 199 -0.130 9.221 -10.100 1.00 0.00 H new ATOM 1139 N PHE A 200 1.585 8.608 -5.438 1.00 0.00 N ATOM 1140 CA PHE A 200 1.850 8.155 -4.080 1.00 0.00 C ATOM 1141 C PHE A 200 2.979 8.956 -3.446 1.00 0.00 C ATOM 1142 O PHE A 200 2.838 9.464 -2.334 1.00 0.00 O ATOM 1143 CB PHE A 200 2.196 6.666 -4.079 1.00 0.00 C ATOM 1144 CG PHE A 200 2.496 6.116 -2.712 1.00 0.00 C ATOM 1145 CD1 PHE A 200 1.478 5.905 -1.797 1.00 0.00 C ATOM 1146 CD2 PHE A 200 3.796 5.802 -2.349 1.00 0.00 C ATOM 1147 CE1 PHE A 200 1.750 5.390 -0.543 1.00 0.00 C ATOM 1148 CE2 PHE A 200 4.073 5.290 -1.096 1.00 0.00 C ATOM 1149 CZ PHE A 200 3.048 5.083 -0.194 1.00 0.00 C ATOM 0 H PHE A 200 1.721 7.895 -6.155 1.00 0.00 H new ATOM 0 HA PHE A 200 0.948 8.312 -3.488 1.00 0.00 H new ATOM 0 HB2 PHE A 200 1.365 6.109 -4.511 1.00 0.00 H new ATOM 0 HB3 PHE A 200 3.059 6.502 -4.724 1.00 0.00 H new ATOM 0 HD1 PHE A 200 0.460 6.145 -2.066 1.00 0.00 H new ATOM 0 HD2 PHE A 200 4.600 5.959 -3.052 1.00 0.00 H new ATOM 0 HE1 PHE A 200 0.948 5.229 0.162 1.00 0.00 H new ATOM 0 HE2 PHE A 200 5.090 5.052 -0.822 1.00 0.00 H new ATOM 0 HZ PHE A 200 3.263 4.681 0.785 1.00 0.00 H new ATOM 1159 N ILE A 201 4.087 9.078 -4.165 1.00 0.00 N ATOM 1160 CA ILE A 201 5.259 9.778 -3.655 1.00 0.00 C ATOM 1161 C ILE A 201 4.925 11.219 -3.274 1.00 0.00 C ATOM 1162 O ILE A 201 5.232 11.661 -2.166 1.00 0.00 O ATOM 1163 CB ILE A 201 6.412 9.761 -4.683 1.00 0.00 C ATOM 1164 CG1 ILE A 201 6.917 8.329 -4.863 1.00 0.00 C ATOM 1165 CG2 ILE A 201 7.548 10.683 -4.245 1.00 0.00 C ATOM 1166 CD1 ILE A 201 7.970 8.179 -5.939 1.00 0.00 C ATOM 0 H ILE A 201 4.199 8.700 -5.106 1.00 0.00 H new ATOM 0 HA ILE A 201 5.583 9.249 -2.759 1.00 0.00 H new ATOM 0 HB ILE A 201 6.037 10.129 -5.638 1.00 0.00 H new ATOM 0 HG12 ILE A 201 7.327 7.977 -3.916 1.00 0.00 H new ATOM 0 HG13 ILE A 201 6.072 7.684 -5.104 1.00 0.00 H new ATOM 0 HG21 ILE A 201 8.347 10.653 -4.986 1.00 0.00 H new ATOM 0 HG22 ILE A 201 7.175 11.703 -4.155 1.00 0.00 H new ATOM 0 HG23 ILE A 201 7.934 10.352 -3.281 1.00 0.00 H new ATOM 0 HD11 ILE A 201 8.277 7.135 -6.005 1.00 0.00 H new ATOM 0 HD12 ILE A 201 7.559 8.498 -6.897 1.00 0.00 H new ATOM 0 HD13 ILE A 201 8.834 8.796 -5.691 1.00 0.00 H new ATOM 1178 N TYR A 202 4.275 11.935 -4.184 1.00 0.00 N ATOM 1179 CA TYR A 202 3.911 13.327 -3.943 1.00 0.00 C ATOM 1180 C TYR A 202 2.934 13.454 -2.776 1.00 0.00 C ATOM 1181 O TYR A 202 2.974 14.433 -2.033 1.00 0.00 O ATOM 1182 CB TYR A 202 3.316 13.958 -5.204 1.00 0.00 C ATOM 1183 CG TYR A 202 4.355 14.423 -6.202 1.00 0.00 C ATOM 1184 CD1 TYR A 202 5.289 13.540 -6.734 1.00 0.00 C ATOM 1185 CD2 TYR A 202 4.401 15.749 -6.613 1.00 0.00 C ATOM 1186 CE1 TYR A 202 6.236 13.964 -7.644 1.00 0.00 C ATOM 1187 CE2 TYR A 202 5.347 16.182 -7.523 1.00 0.00 C ATOM 1188 CZ TYR A 202 6.261 15.286 -8.034 1.00 0.00 C ATOM 1189 OH TYR A 202 7.201 15.709 -8.944 1.00 0.00 O ATOM 0 H TYR A 202 3.989 11.576 -5.095 1.00 0.00 H new ATOM 0 HA TYR A 202 4.822 13.864 -3.680 1.00 0.00 H new ATOM 0 HB2 TYR A 202 2.660 13.234 -5.687 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.696 14.807 -4.916 1.00 0.00 H new ATOM 0 HD1 TYR A 202 5.273 12.504 -6.429 1.00 0.00 H new ATOM 0 HD2 TYR A 202 3.686 16.453 -6.215 1.00 0.00 H new ATOM 0 HE1 TYR A 202 6.953 13.265 -8.048 1.00 0.00 H new ATOM 0 HE2 TYR A 202 5.370 17.217 -7.832 1.00 0.00 H new ATOM 0 HH TYR A 202 7.084 16.667 -9.114 1.00 0.00 H new ATOM 1199 N SER A 203 2.071 12.458 -2.609 1.00 0.00 N ATOM 1200 CA SER A 203 1.117 12.463 -1.509 1.00 0.00 C ATOM 1201 C SER A 203 1.832 12.273 -0.173 1.00 0.00 C ATOM 1202 O SER A 203 1.689 13.084 0.734 1.00 0.00 O ATOM 1203 CB SER A 203 0.059 11.372 -1.705 1.00 0.00 C ATOM 1204 OG SER A 203 -0.613 11.540 -2.943 1.00 0.00 O ATOM 0 H SER A 203 2.013 11.642 -3.218 1.00 0.00 H new ATOM 0 HA SER A 203 0.618 13.432 -1.499 1.00 0.00 H new ATOM 0 HB2 SER A 203 0.532 10.390 -1.673 1.00 0.00 H new ATOM 0 HB3 SER A 203 -0.661 11.406 -0.887 1.00 0.00 H new ATOM 0 HG SER A 203 0.012 11.374 -3.680 1.00 0.00 H new ATOM 1210 N VAL A 204 2.636 11.226 -0.064 1.00 0.00 N ATOM 1211 CA VAL A 204 3.302 10.915 1.199 1.00 0.00 C ATOM 1212 C VAL A 204 4.328 11.995 1.559 1.00 0.00 C ATOM 1213 O VAL A 204 4.636 12.205 2.731 1.00 0.00 O ATOM 1214 CB VAL A 204 3.984 9.530 1.156 1.00 0.00 C ATOM 1215 CG1 VAL A 204 4.449 9.106 2.542 1.00 0.00 C ATOM 1216 CG2 VAL A 204 3.036 8.495 0.583 1.00 0.00 C ATOM 0 H VAL A 204 2.844 10.580 -0.826 1.00 0.00 H new ATOM 0 HA VAL A 204 2.533 10.891 1.971 1.00 0.00 H new ATOM 0 HB VAL A 204 4.860 9.604 0.511 1.00 0.00 H new ATOM 0 HG11 VAL A 204 4.925 8.127 2.482 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.163 9.835 2.925 1.00 0.00 H new ATOM 0 HG13 VAL A 204 3.591 9.052 3.213 1.00 0.00 H new ATOM 0 HG21 VAL A 204 3.530 7.523 0.558 1.00 0.00 H new ATOM 0 HG22 VAL A 204 2.144 8.433 1.207 1.00 0.00 H new ATOM 0 HG23 VAL A 204 2.751 8.783 -0.429 1.00 0.00 H new ATOM 1226 N ARG A 205 4.839 12.692 0.551 1.00 0.00 N ATOM 1227 CA ARG A 205 5.774 13.791 0.785 1.00 0.00 C ATOM 1228 C ARG A 205 5.040 15.115 1.016 1.00 0.00 C ATOM 1229 O ARG A 205 5.672 16.153 1.206 1.00 0.00 O ATOM 1230 CB ARG A 205 6.754 13.931 -0.382 1.00 0.00 C ATOM 1231 CG ARG A 205 7.767 12.798 -0.459 1.00 0.00 C ATOM 1232 CD ARG A 205 8.717 12.958 -1.638 1.00 0.00 C ATOM 1233 NE ARG A 205 9.469 14.214 -1.579 1.00 0.00 N ATOM 1234 CZ ARG A 205 10.785 14.310 -1.775 1.00 0.00 C ATOM 1235 NH1 ARG A 205 11.516 13.226 -2.030 1.00 0.00 N ATOM 1236 NH2 ARG A 205 11.370 15.500 -1.710 1.00 0.00 N ATOM 0 H ARG A 205 4.625 12.519 -0.431 1.00 0.00 H new ATOM 0 HA ARG A 205 6.334 13.552 1.689 1.00 0.00 H new ATOM 0 HB2 ARG A 205 6.193 13.971 -1.316 1.00 0.00 H new ATOM 0 HB3 ARG A 205 7.285 14.878 -0.289 1.00 0.00 H new ATOM 0 HG2 ARG A 205 8.342 12.762 0.467 1.00 0.00 H new ATOM 0 HG3 ARG A 205 7.241 11.847 -0.544 1.00 0.00 H new ATOM 0 HD2 ARG A 205 9.414 12.120 -1.657 1.00 0.00 H new ATOM 0 HD3 ARG A 205 8.149 12.920 -2.567 1.00 0.00 H new ATOM 0 HE ARG A 205 8.953 15.070 -1.375 1.00 0.00 H new ATOM 0 HH11 ARG A 205 11.070 12.310 -2.077 1.00 0.00 H new ATOM 0 HH12 ARG A 205 12.521 13.312 -2.178 1.00 0.00 H new ATOM 0 HH21 ARG A 205 10.814 16.332 -1.511 1.00 0.00 H new ATOM 0 HH22 ARG A 205 12.376 15.583 -1.859 1.00 0.00 H new ATOM 1250 N ASN A 206 3.713 15.084 0.995 1.00 0.00 N ATOM 1251 CA ASN A 206 2.913 16.285 1.241 1.00 0.00 C ATOM 1252 C ASN A 206 1.707 15.972 2.124 1.00 0.00 C ATOM 1253 O ASN A 206 1.757 16.159 3.339 1.00 0.00 O ATOM 1254 CB ASN A 206 2.444 16.921 -0.073 1.00 0.00 C ATOM 1255 CG ASN A 206 3.179 18.208 -0.412 1.00 0.00 C ATOM 1256 OD1 ASN A 206 2.612 19.114 -1.021 1.00 0.00 O ATOM 1257 ND2 ASN A 206 4.445 18.298 -0.035 1.00 0.00 N ATOM 0 H ASN A 206 3.166 14.243 0.811 1.00 0.00 H new ATOM 0 HA ASN A 206 3.553 16.997 1.762 1.00 0.00 H new ATOM 0 HB2 ASN A 206 2.583 16.207 -0.885 1.00 0.00 H new ATOM 0 HB3 ASN A 206 1.376 17.127 -0.008 1.00 0.00 H new ATOM 0 HD21 ASN A 206 4.982 19.139 -0.248 1.00 0.00 H new ATOM 0 HD22 ASN A 206 4.883 17.527 0.469 1.00 0.00 H new ATOM 1264 N ASP A 207 0.638 15.476 1.513 1.00 0.00 N ATOM 1265 CA ASP A 207 -0.582 15.142 2.234 1.00 0.00 C ATOM 1266 C ASP A 207 -0.889 13.664 2.074 1.00 0.00 C ATOM 1267 O ASP A 207 -1.258 13.218 0.990 1.00 0.00 O ATOM 1268 CB ASP A 207 -1.767 15.968 1.725 1.00 0.00 C ATOM 1269 CG ASP A 207 -1.604 17.449 1.981 1.00 0.00 C ATOM 1270 OD1 ASP A 207 -1.647 17.860 3.160 1.00 0.00 O ATOM 1271 OD2 ASP A 207 -1.449 18.213 1.007 1.00 0.00 O ATOM 0 H ASP A 207 0.593 15.295 0.510 1.00 0.00 H new ATOM 0 HA ASP A 207 -0.426 15.373 3.288 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -1.887 15.800 0.655 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -2.680 15.619 2.207 1.00 0.00 H new ATOM 1276 N LYS A 208 -0.719 12.909 3.153 1.00 0.00 N ATOM 1277 CA LYS A 208 -0.933 11.464 3.128 1.00 0.00 C ATOM 1278 C LYS A 208 -2.348 11.129 2.653 1.00 0.00 C ATOM 1279 O LYS A 208 -2.534 10.401 1.683 1.00 0.00 O ATOM 1280 CB LYS A 208 -0.678 10.859 4.520 1.00 0.00 C ATOM 1281 CG LYS A 208 0.798 10.675 4.884 1.00 0.00 C ATOM 1282 CD LYS A 208 1.578 11.984 4.838 1.00 0.00 C ATOM 1283 CE LYS A 208 3.031 11.795 5.248 1.00 0.00 C ATOM 1284 NZ LYS A 208 3.190 11.630 6.716 1.00 0.00 N ATOM 0 H LYS A 208 -0.432 13.274 4.061 1.00 0.00 H new ATOM 0 HA LYS A 208 -0.225 11.029 2.422 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -1.145 11.499 5.269 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -1.174 9.890 4.575 1.00 0.00 H new ATOM 0 HG2 LYS A 208 0.872 10.247 5.884 1.00 0.00 H new ATOM 0 HG3 LYS A 208 1.252 9.961 4.197 1.00 0.00 H new ATOM 0 HD2 LYS A 208 1.536 12.396 3.830 1.00 0.00 H new ATOM 0 HD3 LYS A 208 1.106 12.711 5.499 1.00 0.00 H new ATOM 0 HE2 LYS A 208 3.438 10.920 4.741 1.00 0.00 H new ATOM 0 HE3 LYS A 208 3.614 12.655 4.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 4.061 12.106 7.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 2.373 12.050 7.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 3.248 10.618 6.947 1.00 0.00 H new ATOM 1298 N ASN A 209 -3.340 11.671 3.341 1.00 0.00 N ATOM 1299 CA ASN A 209 -4.740 11.475 2.966 1.00 0.00 C ATOM 1300 C ASN A 209 -5.606 12.539 3.625 1.00 0.00 C ATOM 1301 O ASN A 209 -6.787 12.329 3.892 1.00 0.00 O ATOM 1302 CB ASN A 209 -5.237 10.070 3.355 1.00 0.00 C ATOM 1303 CG ASN A 209 -5.084 9.758 4.833 1.00 0.00 C ATOM 1304 OD1 ASN A 209 -5.940 10.100 5.649 1.00 0.00 O ATOM 1305 ND2 ASN A 209 -4.005 9.074 5.184 1.00 0.00 N ATOM 0 H ASN A 209 -3.205 12.254 4.167 1.00 0.00 H new ATOM 0 HA ASN A 209 -4.815 11.566 1.882 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -6.287 9.976 3.079 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -4.688 9.327 2.777 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -3.862 8.813 6.160 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -3.318 8.809 4.479 1.00 0.00 H new ATOM 1312 N LYS A 210 -5.011 13.699 3.853 1.00 0.00 N ATOM 1313 CA LYS A 210 -5.683 14.784 4.551 1.00 0.00 C ATOM 1314 C LYS A 210 -5.440 16.104 3.825 1.00 0.00 C ATOM 1315 O LYS A 210 -4.782 16.129 2.785 1.00 0.00 O ATOM 1316 CB LYS A 210 -5.203 14.848 6.012 1.00 0.00 C ATOM 1317 CG LYS A 210 -3.684 14.849 6.186 1.00 0.00 C ATOM 1318 CD LYS A 210 -3.063 16.191 5.822 1.00 0.00 C ATOM 1319 CE LYS A 210 -1.553 16.172 5.972 1.00 0.00 C ATOM 1320 NZ LYS A 210 -0.949 17.490 5.657 1.00 0.00 N ATOM 0 H LYS A 210 -4.057 13.914 3.563 1.00 0.00 H new ATOM 0 HA LYS A 210 -6.757 14.599 4.558 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -5.609 15.748 6.474 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -5.617 13.997 6.554 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -3.438 14.606 7.220 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -3.248 14.068 5.563 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -3.323 16.445 4.794 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -3.482 16.970 6.459 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -1.293 15.888 6.992 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -1.132 15.413 5.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 0.050 17.492 5.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -1.013 17.665 4.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -1.460 18.237 6.169 1.00 0.00 H new ATOM 1334 N SER A 211 -5.970 17.189 4.367 1.00 0.00 N ATOM 1335 CA SER A 211 -5.778 18.503 3.781 1.00 0.00 C ATOM 1336 C SER A 211 -5.846 19.594 4.846 1.00 0.00 C ATOM 1337 O SER A 211 -6.927 19.980 5.294 1.00 0.00 O ATOM 1338 CB SER A 211 -6.818 18.748 2.683 1.00 0.00 C ATOM 1339 OG SER A 211 -8.105 18.308 3.090 1.00 0.00 O ATOM 0 H SER A 211 -6.538 17.184 5.214 1.00 0.00 H new ATOM 0 HA SER A 211 -4.784 18.538 3.334 1.00 0.00 H new ATOM 0 HB2 SER A 211 -6.853 19.810 2.442 1.00 0.00 H new ATOM 0 HB3 SER A 211 -6.522 18.224 1.774 1.00 0.00 H new ATOM 0 HG SER A 211 -8.299 18.651 3.987 1.00 0.00 H new ATOM 1345 N ASP A 212 -4.685 20.069 5.274 1.00 0.00 N ATOM 1346 CA ASP A 212 -4.618 21.142 6.258 1.00 0.00 C ATOM 1347 C ASP A 212 -3.691 22.265 5.792 1.00 0.00 C ATOM 1348 O ASP A 212 -3.489 23.253 6.506 1.00 0.00 O ATOM 1349 CB ASP A 212 -4.156 20.608 7.619 1.00 0.00 C ATOM 1350 CG ASP A 212 -2.702 20.175 7.632 1.00 0.00 C ATOM 1351 OD1 ASP A 212 -2.409 19.042 7.201 1.00 0.00 O ATOM 1352 OD2 ASP A 212 -1.851 20.956 8.096 1.00 0.00 O ATOM 0 H ASP A 212 -3.777 19.729 4.956 1.00 0.00 H new ATOM 0 HA ASP A 212 -5.623 21.550 6.366 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -4.305 21.380 8.374 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -4.782 19.762 7.901 1.00 0.00 H new ATOM 1357 N LEU A 213 -3.141 22.129 4.591 1.00 0.00 N ATOM 1358 CA LEU A 213 -2.268 23.150 4.030 1.00 0.00 C ATOM 1359 C LEU A 213 -3.084 24.169 3.243 1.00 0.00 C ATOM 1360 O LEU A 213 -3.441 23.942 2.082 1.00 0.00 O ATOM 1361 CB LEU A 213 -1.192 22.530 3.124 1.00 0.00 C ATOM 1362 CG LEU A 213 0.020 21.912 3.839 1.00 0.00 C ATOM 1363 CD1 LEU A 213 0.694 22.940 4.731 1.00 0.00 C ATOM 1364 CD2 LEU A 213 -0.378 20.681 4.641 1.00 0.00 C ATOM 0 H LEU A 213 -3.285 21.320 3.987 1.00 0.00 H new ATOM 0 HA LEU A 213 -1.768 23.652 4.858 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -1.661 21.758 2.514 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -0.832 23.300 2.442 1.00 0.00 H new ATOM 0 HG LEU A 213 0.732 21.595 3.077 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.550 22.484 5.229 1.00 0.00 H new ATOM 0 HD12 LEU A 213 1.032 23.781 4.126 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -0.015 23.293 5.479 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.502 20.268 5.134 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -1.118 20.959 5.392 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -0.804 19.933 3.972 1.00 0.00 H new ATOM 1376 N LYS A 214 -3.399 25.278 3.889 1.00 0.00 N ATOM 1377 CA LYS A 214 -4.163 26.342 3.262 1.00 0.00 C ATOM 1378 C LYS A 214 -3.267 27.554 3.032 1.00 0.00 C ATOM 1379 O LYS A 214 -2.953 28.294 3.965 1.00 0.00 O ATOM 1380 CB LYS A 214 -5.369 26.721 4.134 1.00 0.00 C ATOM 1381 CG LYS A 214 -6.260 27.826 3.562 1.00 0.00 C ATOM 1382 CD LYS A 214 -6.999 27.395 2.298 1.00 0.00 C ATOM 1383 CE LYS A 214 -6.183 27.656 1.040 1.00 0.00 C ATOM 1384 NZ LYS A 214 -6.908 27.249 -0.191 1.00 0.00 N ATOM 0 H LYS A 214 -3.135 25.466 4.856 1.00 0.00 H new ATOM 0 HA LYS A 214 -4.536 25.992 2.299 1.00 0.00 H new ATOM 0 HB2 LYS A 214 -5.977 25.831 4.293 1.00 0.00 H new ATOM 0 HB3 LYS A 214 -5.006 27.038 5.112 1.00 0.00 H new ATOM 0 HG2 LYS A 214 -6.986 28.128 4.317 1.00 0.00 H new ATOM 0 HG3 LYS A 214 -5.649 28.701 3.340 1.00 0.00 H new ATOM 0 HD2 LYS A 214 -7.236 26.333 2.362 1.00 0.00 H new ATOM 0 HD3 LYS A 214 -7.946 27.930 2.232 1.00 0.00 H new ATOM 0 HE2 LYS A 214 -5.937 28.716 0.981 1.00 0.00 H new ATOM 0 HE3 LYS A 214 -5.240 27.113 1.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 -6.316 27.444 -1.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 -7.121 26.232 -0.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 -7.796 27.785 -0.264 1.00 0.00 H new ATOM 1398 N ALA A 215 -2.834 27.728 1.795 1.00 0.00 N ATOM 1399 CA ALA A 215 -1.990 28.856 1.433 1.00 0.00 C ATOM 1400 C ALA A 215 -2.842 30.053 1.035 1.00 0.00 C ATOM 1401 O ALA A 215 -4.033 29.909 0.752 1.00 0.00 O ATOM 1402 CB ALA A 215 -1.050 28.471 0.299 1.00 0.00 C ATOM 0 H ALA A 215 -3.053 27.101 1.021 1.00 0.00 H new ATOM 0 HA ALA A 215 -1.391 29.133 2.301 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -0.425 29.325 0.039 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -0.418 27.642 0.616 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -1.634 28.170 -0.571 1.00 0.00 H new ATOM 1408 N ASP A 216 -2.233 31.228 1.018 1.00 0.00 N ATOM 1409 CA ASP A 216 -2.930 32.452 0.645 1.00 0.00 C ATOM 1410 C ASP A 216 -2.853 32.660 -0.863 1.00 0.00 C ATOM 1411 O ASP A 216 -2.334 31.810 -1.589 1.00 0.00 O ATOM 1412 CB ASP A 216 -2.319 33.657 1.367 1.00 0.00 C ATOM 1413 CG ASP A 216 -0.910 33.963 0.899 1.00 0.00 C ATOM 1414 OD1 ASP A 216 -0.016 33.112 1.092 1.00 0.00 O ATOM 1415 OD2 ASP A 216 -0.691 35.050 0.327 1.00 0.00 O ATOM 0 H ASP A 216 -1.251 31.362 1.260 1.00 0.00 H new ATOM 0 HA ASP A 216 -3.975 32.358 0.940 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -2.950 34.531 1.205 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -2.308 33.466 2.440 1.00 0.00 H new ATOM 1420 N SER A 217 -3.372 33.781 -1.332 1.00 0.00 N ATOM 1421 CA SER A 217 -3.337 34.104 -2.749 1.00 0.00 C ATOM 1422 C SER A 217 -3.212 35.611 -2.945 1.00 0.00 C ATOM 1423 O SER A 217 -4.170 36.359 -2.737 1.00 0.00 O ATOM 1424 CB SER A 217 -4.592 33.571 -3.448 1.00 0.00 C ATOM 1425 OG SER A 217 -4.697 32.163 -3.290 1.00 0.00 O ATOM 0 H SER A 217 -3.825 34.486 -0.750 1.00 0.00 H new ATOM 0 HA SER A 217 -2.466 33.625 -3.195 1.00 0.00 H new ATOM 0 HB2 SER A 217 -5.477 34.055 -3.035 1.00 0.00 H new ATOM 0 HB3 SER A 217 -4.557 33.821 -4.508 1.00 0.00 H new ATOM 0 HG SER A 217 -5.505 31.842 -3.742 1.00 0.00 H new ATOM 1431 N GLY A 218 -2.022 36.052 -3.323 1.00 0.00 N ATOM 1432 CA GLY A 218 -1.781 37.468 -3.511 1.00 0.00 C ATOM 1433 C GLY A 218 -1.874 37.870 -4.967 1.00 0.00 C ATOM 1434 O GLY A 218 -1.762 37.026 -5.856 1.00 0.00 O ATOM 0 H GLY A 218 -1.216 35.453 -3.504 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -2.505 38.039 -2.930 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -0.793 37.722 -3.127 1.00 0.00 H new ATOM 1438 N VAL A 219 -2.080 39.155 -5.217 1.00 0.00 N ATOM 1439 CA VAL A 219 -2.180 39.656 -6.578 1.00 0.00 C ATOM 1440 C VAL A 219 -0.788 39.898 -7.156 1.00 0.00 C ATOM 1441 O VAL A 219 -0.564 39.747 -8.357 1.00 0.00 O ATOM 1442 CB VAL A 219 -3.020 40.956 -6.647 1.00 0.00 C ATOM 1443 CG1 VAL A 219 -2.383 42.071 -5.830 1.00 0.00 C ATOM 1444 CG2 VAL A 219 -3.218 41.394 -8.089 1.00 0.00 C ATOM 0 H VAL A 219 -2.181 39.868 -4.495 1.00 0.00 H new ATOM 0 HA VAL A 219 -2.689 38.898 -7.173 1.00 0.00 H new ATOM 0 HB VAL A 219 -3.997 40.742 -6.215 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -2.997 42.969 -5.899 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -2.309 41.762 -4.787 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -1.386 42.282 -6.217 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -3.810 42.309 -8.113 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -2.248 41.578 -8.550 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -3.738 40.610 -8.639 1.00 0.00 H new ATOM 1454 N HIS A 220 0.150 40.243 -6.285 1.00 0.00 N ATOM 1455 CA HIS A 220 1.515 40.527 -6.696 1.00 0.00 C ATOM 1456 C HIS A 220 2.472 40.193 -5.561 1.00 0.00 C ATOM 1457 O HIS A 220 3.193 39.182 -5.665 1.00 0.00 O ATOM 1458 CB HIS A 220 1.657 42.000 -7.097 1.00 0.00 C ATOM 1459 CG HIS A 220 2.932 42.315 -7.823 1.00 0.00 C ATOM 1460 ND1 HIS A 220 4.014 42.915 -7.224 1.00 0.00 N ATOM 1461 CD2 HIS A 220 3.278 42.131 -9.119 1.00 0.00 C ATOM 1462 CE1 HIS A 220 4.969 43.089 -8.116 1.00 0.00 C ATOM 1463 NE2 HIS A 220 4.550 42.622 -9.278 1.00 0.00 N ATOM 1464 OXT HIS A 220 2.468 40.922 -4.548 1.00 0.00 O ATOM 0 H HIS A 220 -0.013 40.333 -5.282 1.00 0.00 H new ATOM 0 HA HIS A 220 1.760 39.911 -7.561 1.00 0.00 H new ATOM 0 HB2 HIS A 220 0.813 42.277 -7.729 1.00 0.00 H new ATOM 0 HB3 HIS A 220 1.600 42.617 -6.200 1.00 0.00 H new ATOM 0 HD2 HIS A 220 2.666 41.681 -9.886 1.00 0.00 H new ATOM 0 HE1 HIS A 220 5.933 43.538 -7.928 1.00 0.00 H new ATOM 0 HE2 HIS A 220 5.082 42.626 -10.148 1.00 0.00 H new TER 1473 HIS A 220 ATOM 1474 N SER B 454 25.291 6.036 -13.298 1.00 0.00 N ATOM 1475 CA SER B 454 25.753 6.327 -11.923 1.00 0.00 C ATOM 1476 C SER B 454 25.674 7.828 -11.644 1.00 0.00 C ATOM 1477 O SER B 454 25.027 8.265 -10.688 1.00 0.00 O ATOM 1478 CB SER B 454 27.190 5.832 -11.738 1.00 0.00 C ATOM 1479 OG SER B 454 27.608 5.923 -10.383 1.00 0.00 O ATOM 0 HA SER B 454 25.105 5.806 -11.217 1.00 0.00 H new ATOM 0 HB2 SER B 454 27.264 4.797 -12.073 1.00 0.00 H new ATOM 0 HB3 SER B 454 27.861 6.419 -12.366 1.00 0.00 H new ATOM 0 HG SER B 454 28.529 5.597 -10.302 1.00 0.00 H new ATOM 1487 N ASN B 455 26.331 8.614 -12.487 1.00 0.00 N ATOM 1488 CA ASN B 455 26.326 10.062 -12.346 1.00 0.00 C ATOM 1489 C ASN B 455 25.141 10.661 -13.088 1.00 0.00 C ATOM 1490 O ASN B 455 25.043 10.558 -14.312 1.00 0.00 O ATOM 1491 CB ASN B 455 27.630 10.661 -12.880 1.00 0.00 C ATOM 1492 CG ASN B 455 27.666 12.176 -12.766 1.00 0.00 C ATOM 1493 OD1 ASN B 455 27.106 12.760 -11.834 1.00 0.00 O ATOM 1494 ND2 ASN B 455 28.324 12.827 -13.715 1.00 0.00 N ATOM 0 H ASN B 455 26.876 8.270 -13.278 1.00 0.00 H new ATOM 0 HA ASN B 455 26.240 10.301 -11.286 1.00 0.00 H new ATOM 0 HB2 ASN B 455 28.471 10.239 -12.331 1.00 0.00 H new ATOM 0 HB3 ASN B 455 27.756 10.376 -13.924 1.00 0.00 H new ATOM 0 HD21 ASN B 455 28.380 13.845 -13.690 1.00 0.00 H new ATOM 0 HD22 ASN B 455 28.774 12.310 -14.470 1.00 0.00 H new ATOM 1501 N ALA B 456 24.233 11.265 -12.343 1.00 0.00 N ATOM 1502 CA ALA B 456 23.076 11.912 -12.934 1.00 0.00 C ATOM 1503 C ALA B 456 23.050 13.388 -12.568 1.00 0.00 C ATOM 1504 O ALA B 456 22.601 14.226 -13.355 1.00 0.00 O ATOM 1505 CB ALA B 456 21.794 11.226 -12.486 1.00 0.00 C ATOM 0 H ALA B 456 24.275 11.321 -11.325 1.00 0.00 H new ATOM 0 HA ALA B 456 23.148 11.827 -14.018 1.00 0.00 H new ATOM 0 HB1 ALA B 456 20.937 11.725 -12.939 1.00 0.00 H new ATOM 0 HB2 ALA B 456 21.812 10.182 -12.797 1.00 0.00 H new ATOM 0 HB3 ALA B 456 21.713 11.280 -11.400 1.00 0.00 H new ATOM 1511 N SER B 457 23.543 13.692 -11.367 1.00 0.00 N ATOM 1512 CA SER B 457 23.625 15.061 -10.869 1.00 0.00 C ATOM 1513 C SER B 457 22.251 15.727 -10.860 1.00 0.00 C ATOM 1514 O SER B 457 22.069 16.818 -11.410 1.00 0.00 O ATOM 1515 CB SER B 457 24.614 15.875 -11.713 1.00 0.00 C ATOM 1516 OG SER B 457 25.906 15.280 -11.704 1.00 0.00 O ATOM 0 H SER B 457 23.897 12.994 -10.713 1.00 0.00 H new ATOM 0 HA SER B 457 23.986 15.028 -9.841 1.00 0.00 H new ATOM 0 HB2 SER B 457 24.250 15.946 -12.738 1.00 0.00 H new ATOM 0 HB3 SER B 457 24.676 16.892 -11.326 1.00 0.00 H new ATOM 0 HG SER B 457 25.824 14.318 -11.870 1.00 0.00 H new ATOM 1522 N LYS B 458 21.282 15.063 -10.245 1.00 0.00 N ATOM 1523 CA LYS B 458 19.931 15.592 -10.156 1.00 0.00 C ATOM 1524 C LYS B 458 19.454 15.609 -8.707 1.00 0.00 C ATOM 1525 O LYS B 458 20.112 15.061 -7.823 1.00 0.00 O ATOM 1526 CB LYS B 458 18.979 14.760 -11.021 1.00 0.00 C ATOM 1527 CG LYS B 458 19.301 14.821 -12.505 1.00 0.00 C ATOM 1528 CD LYS B 458 19.093 16.221 -13.058 1.00 0.00 C ATOM 1529 CE LYS B 458 19.704 16.369 -14.440 1.00 0.00 C ATOM 1530 NZ LYS B 458 21.192 16.360 -14.393 1.00 0.00 N ATOM 0 H LYS B 458 21.409 14.154 -9.799 1.00 0.00 H new ATOM 0 HA LYS B 458 19.936 16.617 -10.527 1.00 0.00 H new ATOM 0 HB2 LYS B 458 19.015 13.722 -10.692 1.00 0.00 H new ATOM 0 HB3 LYS B 458 17.958 15.109 -10.864 1.00 0.00 H new ATOM 0 HG2 LYS B 458 20.334 14.513 -12.668 1.00 0.00 H new ATOM 0 HG3 LYS B 458 18.669 14.116 -13.046 1.00 0.00 H new ATOM 0 HD2 LYS B 458 18.026 16.440 -13.105 1.00 0.00 H new ATOM 0 HD3 LYS B 458 19.539 16.951 -12.382 1.00 0.00 H new ATOM 0 HE2 LYS B 458 19.356 15.558 -15.080 1.00 0.00 H new ATOM 0 HE3 LYS B 458 19.361 17.300 -14.891 1.00 0.00 H new ATOM 0 HZ1 LYS B 458 21.570 16.680 -15.307 1.00 0.00 H new ATOM 0 HZ2 LYS B 458 21.519 16.999 -13.640 1.00 0.00 H new ATOM 0 HZ3 LYS B 458 21.527 15.395 -14.198 1.00 0.00 H new ATOM 1544 N HIS B 459 18.311 16.234 -8.468 1.00 0.00 N ATOM 1545 CA HIS B 459 17.771 16.344 -7.116 1.00 0.00 C ATOM 1546 C HIS B 459 16.270 16.091 -7.131 1.00 0.00 C ATOM 1547 O HIS B 459 15.633 16.185 -8.183 1.00 0.00 O ATOM 1548 CB HIS B 459 18.064 17.732 -6.519 1.00 0.00 C ATOM 1549 CG HIS B 459 17.331 18.860 -7.188 1.00 0.00 C ATOM 1550 ND1 HIS B 459 16.196 19.439 -6.661 1.00 0.00 N ATOM 1551 CD2 HIS B 459 17.574 19.511 -8.350 1.00 0.00 C ATOM 1552 CE1 HIS B 459 15.773 20.392 -7.468 1.00 0.00 C ATOM 1553 NE2 HIS B 459 16.591 20.456 -8.500 1.00 0.00 N ATOM 0 H HIS B 459 17.738 16.673 -9.189 1.00 0.00 H new ATOM 0 HA HIS B 459 18.256 15.593 -6.492 1.00 0.00 H new ATOM 0 HB2 HIS B 459 17.803 17.722 -5.461 1.00 0.00 H new ATOM 0 HB3 HIS B 459 19.135 17.923 -6.581 1.00 0.00 H new ATOM 0 HD2 HIS B 459 18.390 19.322 -9.032 1.00 0.00 H new ATOM 0 HE1 HIS B 459 14.904 21.014 -7.310 1.00 0.00 H new ATOM 0 HE2 HIS B 459 16.507 21.104 -9.283 1.00 0.00 H new ATOM 1562 N GLY B 460 15.713 15.769 -5.973 1.00 0.00 N ATOM 1563 CA GLY B 460 14.282 15.576 -5.863 1.00 0.00 C ATOM 1564 C GLY B 460 13.938 14.286 -5.154 1.00 0.00 C ATOM 1565 O GLY B 460 13.718 14.269 -3.942 1.00 0.00 O ATOM 0 H GLY B 460 16.230 15.637 -5.103 1.00 0.00 H new ATOM 0 HA2 GLY B 460 13.843 16.415 -5.323 1.00 0.00 H new ATOM 0 HA3 GLY B 460 13.839 15.572 -6.859 1.00 0.00 H new ATOM 1569 N VAL B 461 13.906 13.202 -5.909 1.00 0.00 N ATOM 1570 CA VAL B 461 13.580 11.897 -5.359 1.00 0.00 C ATOM 1571 C VAL B 461 14.752 10.937 -5.525 1.00 0.00 C ATOM 1572 O VAL B 461 15.665 11.192 -6.312 1.00 0.00 O ATOM 1573 CB VAL B 461 12.323 11.294 -6.028 1.00 0.00 C ATOM 1574 CG1 VAL B 461 11.102 12.167 -5.773 1.00 0.00 C ATOM 1575 CG2 VAL B 461 12.538 11.104 -7.524 1.00 0.00 C ATOM 0 H VAL B 461 14.103 13.200 -6.910 1.00 0.00 H new ATOM 0 HA VAL B 461 13.372 12.037 -4.298 1.00 0.00 H new ATOM 0 HB VAL B 461 12.146 10.315 -5.582 1.00 0.00 H new ATOM 0 HG11 VAL B 461 10.230 11.723 -6.253 1.00 0.00 H new ATOM 0 HG12 VAL B 461 10.926 12.242 -4.700 1.00 0.00 H new ATOM 0 HG13 VAL B 461 11.274 13.162 -6.183 1.00 0.00 H new ATOM 0 HG21 VAL B 461 11.639 10.679 -7.970 1.00 0.00 H new ATOM 0 HG22 VAL B 461 12.751 12.068 -7.986 1.00 0.00 H new ATOM 0 HG23 VAL B 461 13.378 10.429 -7.688 1.00 0.00 H new ATOM 1585 N GLY B 462 14.736 9.854 -4.768 1.00 0.00 N ATOM 1586 CA GLY B 462 15.775 8.853 -4.891 1.00 0.00 C ATOM 1587 C GLY B 462 15.529 7.674 -3.983 1.00 0.00 C ATOM 1588 O GLY B 462 15.475 6.532 -4.432 1.00 0.00 O ATOM 0 H GLY B 462 14.022 9.648 -4.069 1.00 0.00 H new ATOM 0 HA2 GLY B 462 15.829 8.511 -5.924 1.00 0.00 H new ATOM 0 HA3 GLY B 462 16.740 9.300 -4.653 1.00 0.00 H new ATOM 1592 N THR B 463 15.359 7.959 -2.701 1.00 0.00 N ATOM 1593 CA THR B 463 15.099 6.927 -1.709 1.00 0.00 C ATOM 1594 C THR B 463 13.772 6.222 -1.966 1.00 0.00 C ATOM 1595 O THR B 463 13.647 5.015 -1.752 1.00 0.00 O ATOM 1596 CB THR B 463 15.110 7.518 -0.292 1.00 0.00 C ATOM 1597 OG1 THR B 463 14.472 8.807 -0.291 1.00 0.00 O ATOM 1598 CG2 THR B 463 16.536 7.642 0.217 1.00 0.00 C ATOM 0 H THR B 463 15.397 8.905 -2.321 1.00 0.00 H new ATOM 0 HA THR B 463 15.898 6.190 -1.794 1.00 0.00 H new ATOM 0 HB THR B 463 14.560 6.849 0.370 1.00 0.00 H new ATOM 0 HG1 THR B 463 13.879 8.879 -1.068 1.00 0.00 H new ATOM 0 HG21 THR B 463 16.528 8.062 1.223 1.00 0.00 H new ATOM 0 HG22 THR B 463 17.001 6.657 0.239 1.00 0.00 H new ATOM 0 HG23 THR B 463 17.103 8.296 -0.445 1.00 0.00 H new ATOM 1606 N GLU B 464 12.792 6.978 -2.436 1.00 0.00 N ATOM 1607 CA GLU B 464 11.494 6.423 -2.776 1.00 0.00 C ATOM 1608 C GLU B 464 11.612 5.515 -3.996 1.00 0.00 C ATOM 1609 O GLU B 464 11.052 4.419 -4.021 1.00 0.00 O ATOM 1610 CB GLU B 464 10.457 7.537 -3.007 1.00 0.00 C ATOM 1611 CG GLU B 464 10.997 8.773 -3.721 1.00 0.00 C ATOM 1612 CD GLU B 464 11.733 9.722 -2.793 1.00 0.00 C ATOM 1613 OE1 GLU B 464 11.079 10.599 -2.195 1.00 0.00 O ATOM 1614 OE2 GLU B 464 12.969 9.591 -2.663 1.00 0.00 O ATOM 0 H GLU B 464 12.873 7.983 -2.591 1.00 0.00 H new ATOM 0 HA GLU B 464 11.144 5.823 -1.936 1.00 0.00 H new ATOM 0 HB2 GLU B 464 9.630 7.130 -3.589 1.00 0.00 H new ATOM 0 HB3 GLU B 464 10.049 7.840 -2.043 1.00 0.00 H new ATOM 0 HG2 GLU B 464 11.670 8.459 -4.519 1.00 0.00 H new ATOM 0 HG3 GLU B 464 10.170 9.304 -4.192 1.00 0.00 H new ATOM 1621 N SER B 465 12.371 5.959 -4.993 1.00 0.00 N ATOM 1622 CA SER B 465 12.625 5.151 -6.176 1.00 0.00 C ATOM 1623 C SER B 465 13.413 3.898 -5.796 1.00 0.00 C ATOM 1624 O SER B 465 13.207 2.824 -6.360 1.00 0.00 O ATOM 1625 CB SER B 465 13.390 5.974 -7.211 1.00 0.00 C ATOM 1626 OG SER B 465 12.708 7.185 -7.493 1.00 0.00 O ATOM 0 H SER B 465 12.820 6.875 -5.003 1.00 0.00 H new ATOM 0 HA SER B 465 11.674 4.841 -6.610 1.00 0.00 H new ATOM 0 HB2 SER B 465 14.392 6.193 -6.841 1.00 0.00 H new ATOM 0 HB3 SER B 465 13.508 5.396 -8.127 1.00 0.00 H new ATOM 0 HG SER B 465 13.214 7.699 -8.156 1.00 0.00 H new ATOM 1632 N LEU B 466 14.310 4.057 -4.824 1.00 0.00 N ATOM 1633 CA LEU B 466 15.061 2.940 -4.258 1.00 0.00 C ATOM 1634 C LEU B 466 14.099 1.867 -3.759 1.00 0.00 C ATOM 1635 O LEU B 466 14.202 0.699 -4.131 1.00 0.00 O ATOM 1636 CB LEU B 466 15.931 3.436 -3.095 1.00 0.00 C ATOM 1637 CG LEU B 466 16.870 2.401 -2.476 1.00 0.00 C ATOM 1638 CD1 LEU B 466 18.070 2.174 -3.377 1.00 0.00 C ATOM 1639 CD2 LEU B 466 17.312 2.848 -1.090 1.00 0.00 C ATOM 0 H LEU B 466 14.535 4.961 -4.409 1.00 0.00 H new ATOM 0 HA LEU B 466 15.701 2.514 -5.030 1.00 0.00 H new ATOM 0 HB2 LEU B 466 16.529 4.277 -3.447 1.00 0.00 H new ATOM 0 HB3 LEU B 466 15.275 3.817 -2.312 1.00 0.00 H new ATOM 0 HG LEU B 466 16.334 1.457 -2.375 1.00 0.00 H new ATOM 0 HD11 LEU B 466 18.730 1.435 -2.924 1.00 0.00 H new ATOM 0 HD12 LEU B 466 17.732 1.812 -4.348 1.00 0.00 H new ATOM 0 HD13 LEU B 466 18.610 3.112 -3.507 1.00 0.00 H new ATOM 0 HD21 LEU B 466 17.980 2.100 -0.662 1.00 0.00 H new ATOM 0 HD22 LEU B 466 17.835 3.802 -1.165 1.00 0.00 H new ATOM 0 HD23 LEU B 466 16.438 2.963 -0.449 1.00 0.00 H new ATOM 1651 N PHE B 467 13.162 2.288 -2.915 1.00 0.00 N ATOM 1652 CA PHE B 467 12.131 1.404 -2.389 1.00 0.00 C ATOM 1653 C PHE B 467 11.365 0.690 -3.502 1.00 0.00 C ATOM 1654 O PHE B 467 11.252 -0.533 -3.491 1.00 0.00 O ATOM 1655 CB PHE B 467 11.164 2.212 -1.523 1.00 0.00 C ATOM 1656 CG PHE B 467 9.966 1.443 -1.034 1.00 0.00 C ATOM 1657 CD1 PHE B 467 10.092 0.496 -0.031 1.00 0.00 C ATOM 1658 CD2 PHE B 467 8.709 1.682 -1.568 1.00 0.00 C ATOM 1659 CE1 PHE B 467 8.989 -0.198 0.427 1.00 0.00 C ATOM 1660 CE2 PHE B 467 7.604 0.988 -1.114 1.00 0.00 C ATOM 1661 CZ PHE B 467 7.745 0.049 -0.115 1.00 0.00 C ATOM 0 H PHE B 467 13.097 3.249 -2.578 1.00 0.00 H new ATOM 0 HA PHE B 467 12.620 0.637 -1.788 1.00 0.00 H new ATOM 0 HB2 PHE B 467 11.707 2.600 -0.661 1.00 0.00 H new ATOM 0 HB3 PHE B 467 10.818 3.073 -2.095 1.00 0.00 H new ATOM 0 HD1 PHE B 467 11.063 0.298 0.398 1.00 0.00 H new ATOM 0 HD2 PHE B 467 8.592 2.420 -2.348 1.00 0.00 H new ATOM 0 HE1 PHE B 467 9.101 -0.934 1.209 1.00 0.00 H new ATOM 0 HE2 PHE B 467 6.631 1.181 -1.541 1.00 0.00 H new ATOM 0 HZ PHE B 467 6.882 -0.493 0.243 1.00 0.00 H new ATOM 1671 N PHE B 468 10.853 1.452 -4.464 1.00 0.00 N ATOM 1672 CA PHE B 468 10.000 0.889 -5.509 1.00 0.00 C ATOM 1673 C PHE B 468 10.751 -0.097 -6.395 1.00 0.00 C ATOM 1674 O PHE B 468 10.175 -1.089 -6.844 1.00 0.00 O ATOM 1675 CB PHE B 468 9.372 1.995 -6.356 1.00 0.00 C ATOM 1676 CG PHE B 468 8.378 2.823 -5.593 1.00 0.00 C ATOM 1677 CD1 PHE B 468 7.351 2.218 -4.884 1.00 0.00 C ATOM 1678 CD2 PHE B 468 8.476 4.202 -5.572 1.00 0.00 C ATOM 1679 CE1 PHE B 468 6.440 2.976 -4.173 1.00 0.00 C ATOM 1680 CE2 PHE B 468 7.568 4.962 -4.861 1.00 0.00 C ATOM 1681 CZ PHE B 468 6.550 4.349 -4.162 1.00 0.00 C ATOM 0 H PHE B 468 11.012 2.456 -4.543 1.00 0.00 H new ATOM 0 HA PHE B 468 9.205 0.338 -5.006 1.00 0.00 H new ATOM 0 HB2 PHE B 468 10.160 2.644 -6.739 1.00 0.00 H new ATOM 0 HB3 PHE B 468 8.879 1.549 -7.219 1.00 0.00 H new ATOM 0 HD1 PHE B 468 7.262 1.142 -4.888 1.00 0.00 H new ATOM 0 HD2 PHE B 468 9.271 4.690 -6.117 1.00 0.00 H new ATOM 0 HE1 PHE B 468 5.643 2.493 -3.627 1.00 0.00 H new ATOM 0 HE2 PHE B 468 7.656 6.038 -4.853 1.00 0.00 H new ATOM 0 HZ PHE B 468 5.840 4.944 -3.607 1.00 0.00 H new ATOM 1691 N ASP B 469 12.028 0.162 -6.646 1.00 0.00 N ATOM 1692 CA ASP B 469 12.849 -0.774 -7.412 1.00 0.00 C ATOM 1693 C ASP B 469 13.002 -2.080 -6.642 1.00 0.00 C ATOM 1694 O ASP B 469 12.883 -3.176 -7.204 1.00 0.00 O ATOM 1695 CB ASP B 469 14.223 -0.175 -7.717 1.00 0.00 C ATOM 1696 CG ASP B 469 15.120 -1.140 -8.469 1.00 0.00 C ATOM 1697 OD1 ASP B 469 14.954 -1.280 -9.700 1.00 0.00 O ATOM 1698 OD2 ASP B 469 16.006 -1.753 -7.836 1.00 0.00 O ATOM 0 H ASP B 469 12.516 1.002 -6.335 1.00 0.00 H new ATOM 0 HA ASP B 469 12.350 -0.974 -8.360 1.00 0.00 H new ATOM 0 HB2 ASP B 469 14.098 0.734 -8.305 1.00 0.00 H new ATOM 0 HB3 ASP B 469 14.706 0.114 -6.783 1.00 0.00 H new ATOM 1703 N LYS B 470 13.242 -1.956 -5.341 1.00 0.00 N ATOM 1704 CA LYS B 470 13.320 -3.118 -4.474 1.00 0.00 C ATOM 1705 C LYS B 470 11.995 -3.871 -4.485 1.00 0.00 C ATOM 1706 O LYS B 470 11.977 -5.086 -4.612 1.00 0.00 O ATOM 1707 CB LYS B 470 13.681 -2.711 -3.045 1.00 0.00 C ATOM 1708 CG LYS B 470 15.071 -2.114 -2.905 1.00 0.00 C ATOM 1709 CD LYS B 470 15.406 -1.836 -1.450 1.00 0.00 C ATOM 1710 CE LYS B 470 16.820 -1.307 -1.299 1.00 0.00 C ATOM 1711 NZ LYS B 470 17.198 -1.136 0.128 1.00 0.00 N ATOM 0 H LYS B 470 13.385 -1.064 -4.868 1.00 0.00 H new ATOM 0 HA LYS B 470 14.106 -3.773 -4.852 1.00 0.00 H new ATOM 0 HB2 LYS B 470 12.948 -1.987 -2.688 1.00 0.00 H new ATOM 0 HB3 LYS B 470 13.606 -3.586 -2.399 1.00 0.00 H new ATOM 0 HG2 LYS B 470 15.808 -2.798 -3.326 1.00 0.00 H new ATOM 0 HG3 LYS B 470 15.132 -1.189 -3.478 1.00 0.00 H new ATOM 0 HD2 LYS B 470 14.700 -1.112 -1.044 1.00 0.00 H new ATOM 0 HD3 LYS B 470 15.294 -2.751 -0.868 1.00 0.00 H new ATOM 0 HE2 LYS B 470 17.518 -1.993 -1.780 1.00 0.00 H new ATOM 0 HE3 LYS B 470 16.907 -0.351 -1.815 1.00 0.00 H new ATOM 0 HZ1 LYS B 470 18.165 -0.757 0.188 1.00 0.00 H new ATOM 0 HZ2 LYS B 470 16.538 -0.475 0.585 1.00 0.00 H new ATOM 0 HZ3 LYS B 470 17.156 -2.056 0.611 1.00 0.00 H new ATOM 1725 N VAL B 471 10.891 -3.138 -4.367 1.00 0.00 N ATOM 1726 CA VAL B 471 9.558 -3.735 -4.427 1.00 0.00 C ATOM 1727 C VAL B 471 9.353 -4.455 -5.758 1.00 0.00 C ATOM 1728 O VAL B 471 8.790 -5.552 -5.804 1.00 0.00 O ATOM 1729 CB VAL B 471 8.450 -2.669 -4.245 1.00 0.00 C ATOM 1730 CG1 VAL B 471 7.066 -3.283 -4.385 1.00 0.00 C ATOM 1731 CG2 VAL B 471 8.587 -1.989 -2.896 1.00 0.00 C ATOM 0 H VAL B 471 10.892 -2.127 -4.229 1.00 0.00 H new ATOM 0 HA VAL B 471 9.487 -4.452 -3.609 1.00 0.00 H new ATOM 0 HB VAL B 471 8.571 -1.924 -5.031 1.00 0.00 H new ATOM 0 HG11 VAL B 471 6.310 -2.509 -4.252 1.00 0.00 H new ATOM 0 HG12 VAL B 471 6.963 -3.725 -5.376 1.00 0.00 H new ATOM 0 HG13 VAL B 471 6.932 -4.055 -3.627 1.00 0.00 H new ATOM 0 HG21 VAL B 471 7.801 -1.242 -2.783 1.00 0.00 H new ATOM 0 HG22 VAL B 471 8.498 -2.732 -2.103 1.00 0.00 H new ATOM 0 HG23 VAL B 471 9.561 -1.503 -2.831 1.00 0.00 H new ATOM 1741 N ARG B 472 9.836 -3.834 -6.830 1.00 0.00 N ATOM 1742 CA ARG B 472 9.753 -4.398 -8.171 1.00 0.00 C ATOM 1743 C ARG B 472 10.346 -5.803 -8.218 1.00 0.00 C ATOM 1744 O ARG B 472 9.730 -6.727 -8.753 1.00 0.00 O ATOM 1745 CB ARG B 472 10.490 -3.493 -9.160 1.00 0.00 C ATOM 1746 CG ARG B 472 9.580 -2.744 -10.116 1.00 0.00 C ATOM 1747 CD ARG B 472 8.852 -3.696 -11.048 1.00 0.00 C ATOM 1748 NE ARG B 472 8.105 -2.989 -12.085 1.00 0.00 N ATOM 1749 CZ ARG B 472 7.678 -3.555 -13.213 1.00 0.00 C ATOM 1750 NH1 ARG B 472 7.904 -4.844 -13.447 1.00 0.00 N ATOM 1751 NH2 ARG B 472 7.020 -2.827 -14.103 1.00 0.00 N ATOM 0 H ARG B 472 10.296 -2.925 -6.792 1.00 0.00 H new ATOM 0 HA ARG B 472 8.701 -4.464 -8.447 1.00 0.00 H new ATOM 0 HB2 ARG B 472 11.084 -2.770 -8.601 1.00 0.00 H new ATOM 0 HB3 ARG B 472 11.187 -4.099 -9.739 1.00 0.00 H new ATOM 0 HG2 ARG B 472 8.854 -2.162 -9.549 1.00 0.00 H new ATOM 0 HG3 ARG B 472 10.168 -2.037 -10.702 1.00 0.00 H new ATOM 0 HD2 ARG B 472 9.573 -4.367 -11.515 1.00 0.00 H new ATOM 0 HD3 ARG B 472 8.168 -4.317 -10.469 1.00 0.00 H new ATOM 0 HE ARG B 472 7.898 -2.001 -11.937 1.00 0.00 H new ATOM 0 HH11 ARG B 472 8.407 -5.406 -12.761 1.00 0.00 H new ATOM 0 HH12 ARG B 472 7.574 -5.271 -14.313 1.00 0.00 H new ATOM 0 HH21 ARG B 472 6.843 -1.839 -13.923 1.00 0.00 H new ATOM 0 HH22 ARG B 472 6.691 -3.255 -14.968 1.00 0.00 H new ATOM 1765 N LYS B 473 11.539 -5.961 -7.658 1.00 0.00 N ATOM 1766 CA LYS B 473 12.214 -7.256 -7.674 1.00 0.00 C ATOM 1767 C LYS B 473 11.721 -8.165 -6.543 1.00 0.00 C ATOM 1768 O LYS B 473 11.619 -9.376 -6.715 1.00 0.00 O ATOM 1769 CB LYS B 473 13.730 -7.070 -7.569 1.00 0.00 C ATOM 1770 CG LYS B 473 14.516 -8.333 -7.888 1.00 0.00 C ATOM 1771 CD LYS B 473 16.012 -8.127 -7.726 1.00 0.00 C ATOM 1772 CE LYS B 473 16.790 -9.350 -8.183 1.00 0.00 C ATOM 1773 NZ LYS B 473 18.249 -9.200 -7.944 1.00 0.00 N ATOM 0 H LYS B 473 12.057 -5.217 -7.191 1.00 0.00 H new ATOM 0 HA LYS B 473 11.975 -7.737 -8.622 1.00 0.00 H new ATOM 0 HB2 LYS B 473 14.039 -6.277 -8.249 1.00 0.00 H new ATOM 0 HB3 LYS B 473 13.979 -6.740 -6.560 1.00 0.00 H new ATOM 0 HG2 LYS B 473 14.188 -9.140 -7.233 1.00 0.00 H new ATOM 0 HG3 LYS B 473 14.301 -8.645 -8.910 1.00 0.00 H new ATOM 0 HD2 LYS B 473 16.326 -7.257 -8.303 1.00 0.00 H new ATOM 0 HD3 LYS B 473 16.241 -7.917 -6.681 1.00 0.00 H new ATOM 0 HE2 LYS B 473 16.424 -10.231 -7.655 1.00 0.00 H new ATOM 0 HE3 LYS B 473 16.611 -9.518 -9.245 1.00 0.00 H new ATOM 0 HZ1 LYS B 473 18.744 -10.055 -8.269 1.00 0.00 H new ATOM 0 HZ2 LYS B 473 18.604 -8.374 -8.468 1.00 0.00 H new ATOM 0 HZ3 LYS B 473 18.422 -9.065 -6.927 1.00 0.00 H new ATOM 1787 N ALA B 474 11.406 -7.574 -5.397 1.00 0.00 N ATOM 1788 CA ALA B 474 11.015 -8.337 -4.211 1.00 0.00 C ATOM 1789 C ALA B 474 9.683 -9.055 -4.399 1.00 0.00 C ATOM 1790 O ALA B 474 9.570 -10.251 -4.111 1.00 0.00 O ATOM 1791 CB ALA B 474 10.945 -7.427 -2.995 1.00 0.00 C ATOM 0 H ALA B 474 11.413 -6.563 -5.260 1.00 0.00 H new ATOM 0 HA ALA B 474 11.780 -9.098 -4.054 1.00 0.00 H new ATOM 0 HB1 ALA B 474 10.653 -8.009 -2.121 1.00 0.00 H new ATOM 0 HB2 ALA B 474 11.922 -6.977 -2.821 1.00 0.00 H new ATOM 0 HB3 ALA B 474 10.210 -6.642 -3.170 1.00 0.00 H new ATOM 1797 N LEU B 475 8.674 -8.330 -4.871 1.00 0.00 N ATOM 1798 CA LEU B 475 7.349 -8.911 -5.063 1.00 0.00 C ATOM 1799 C LEU B 475 7.378 -9.947 -6.179 1.00 0.00 C ATOM 1800 O LEU B 475 6.662 -10.948 -6.111 1.00 0.00 O ATOM 1801 CB LEU B 475 6.303 -7.826 -5.356 1.00 0.00 C ATOM 1802 CG LEU B 475 5.587 -7.251 -4.122 1.00 0.00 C ATOM 1803 CD1 LEU B 475 6.590 -6.736 -3.097 1.00 0.00 C ATOM 1804 CD2 LEU B 475 4.622 -6.140 -4.525 1.00 0.00 C ATOM 0 H LEU B 475 8.747 -7.345 -5.126 1.00 0.00 H new ATOM 0 HA LEU B 475 7.062 -9.408 -4.136 1.00 0.00 H new ATOM 0 HB2 LEU B 475 6.791 -7.008 -5.886 1.00 0.00 H new ATOM 0 HB3 LEU B 475 5.553 -8.240 -6.030 1.00 0.00 H new ATOM 0 HG LEU B 475 5.015 -8.057 -3.663 1.00 0.00 H new ATOM 0 HD11 LEU B 475 6.056 -6.335 -2.235 1.00 0.00 H new ATOM 0 HD12 LEU B 475 7.235 -7.554 -2.776 1.00 0.00 H new ATOM 0 HD13 LEU B 475 7.197 -5.950 -3.545 1.00 0.00 H new ATOM 0 HD21 LEU B 475 4.127 -5.748 -3.637 1.00 0.00 H new ATOM 0 HD22 LEU B 475 5.174 -5.339 -5.016 1.00 0.00 H new ATOM 0 HD23 LEU B 475 3.874 -6.538 -5.211 1.00 0.00 H new ATOM 1816 N ARG B 476 8.217 -9.695 -7.191 1.00 0.00 N ATOM 1817 CA ARG B 476 8.435 -10.625 -8.309 1.00 0.00 C ATOM 1818 C ARG B 476 7.210 -10.742 -9.216 1.00 0.00 C ATOM 1819 O ARG B 476 7.293 -10.472 -10.414 1.00 0.00 O ATOM 1820 CB ARG B 476 8.864 -12.004 -7.795 1.00 0.00 C ATOM 1821 CG ARG B 476 10.358 -12.114 -7.546 1.00 0.00 C ATOM 1822 CD ARG B 476 10.688 -13.216 -6.555 1.00 0.00 C ATOM 1823 NE ARG B 476 10.387 -12.812 -5.181 1.00 0.00 N ATOM 1824 CZ ARG B 476 10.821 -13.455 -4.098 1.00 0.00 C ATOM 1825 NH1 ARG B 476 11.577 -14.540 -4.215 1.00 0.00 N ATOM 1826 NH2 ARG B 476 10.517 -13.002 -2.890 1.00 0.00 N ATOM 0 H ARG B 476 8.766 -8.838 -7.259 1.00 0.00 H new ATOM 0 HA ARG B 476 9.242 -10.211 -8.914 1.00 0.00 H new ATOM 0 HB2 ARG B 476 8.331 -12.221 -6.869 1.00 0.00 H new ATOM 0 HB3 ARG B 476 8.566 -12.763 -8.519 1.00 0.00 H new ATOM 0 HG2 ARG B 476 10.870 -12.308 -8.489 1.00 0.00 H new ATOM 0 HG3 ARG B 476 10.734 -11.163 -7.169 1.00 0.00 H new ATOM 0 HD2 ARG B 476 10.120 -14.112 -6.804 1.00 0.00 H new ATOM 0 HD3 ARG B 476 11.744 -13.475 -6.636 1.00 0.00 H new ATOM 0 HE ARG B 476 9.807 -11.984 -5.044 1.00 0.00 H new ATOM 0 HH11 ARG B 476 11.830 -14.888 -5.140 1.00 0.00 H new ATOM 0 HH12 ARG B 476 11.905 -15.026 -3.380 1.00 0.00 H new ATOM 0 HH21 ARG B 476 9.950 -12.160 -2.789 1.00 0.00 H new ATOM 0 HH22 ARG B 476 10.850 -13.495 -2.062 1.00 0.00 H new ATOM 1840 N SER B 477 6.085 -11.136 -8.646 1.00 0.00 N ATOM 1841 CA SER B 477 4.856 -11.292 -9.399 1.00 0.00 C ATOM 1842 C SER B 477 4.356 -9.935 -9.876 1.00 0.00 C ATOM 1843 O SER B 477 4.253 -8.987 -9.092 1.00 0.00 O ATOM 1844 CB SER B 477 3.793 -11.974 -8.533 1.00 0.00 C ATOM 1845 OG SER B 477 2.530 -11.982 -9.178 1.00 0.00 O ATOM 0 H SER B 477 5.999 -11.355 -7.654 1.00 0.00 H new ATOM 0 HA SER B 477 5.053 -11.917 -10.270 1.00 0.00 H new ATOM 0 HB2 SER B 477 4.099 -12.997 -8.316 1.00 0.00 H new ATOM 0 HB3 SER B 477 3.712 -11.456 -7.577 1.00 0.00 H new ATOM 0 HG SER B 477 1.839 -12.262 -8.542 1.00 0.00 H new ATOM 1851 N ALA B 478 4.048 -9.843 -11.163 1.00 0.00 N ATOM 1852 CA ALA B 478 3.562 -8.602 -11.741 1.00 0.00 C ATOM 1853 C ALA B 478 2.181 -8.265 -11.196 1.00 0.00 C ATOM 1854 O ALA B 478 1.832 -7.096 -11.056 1.00 0.00 O ATOM 1855 CB ALA B 478 3.540 -8.700 -13.257 1.00 0.00 C ATOM 0 H ALA B 478 4.127 -10.615 -11.825 1.00 0.00 H new ATOM 0 HA ALA B 478 4.240 -7.796 -11.461 1.00 0.00 H new ATOM 0 HB1 ALA B 478 3.174 -7.763 -13.677 1.00 0.00 H new ATOM 0 HB2 ALA B 478 4.548 -8.892 -13.624 1.00 0.00 H new ATOM 0 HB3 ALA B 478 2.882 -9.515 -13.559 1.00 0.00 H new ATOM 1861 N GLU B 479 1.408 -9.298 -10.879 1.00 0.00 N ATOM 1862 CA GLU B 479 0.090 -9.121 -10.284 1.00 0.00 C ATOM 1863 C GLU B 479 0.231 -8.618 -8.855 1.00 0.00 C ATOM 1864 O GLU B 479 -0.564 -7.802 -8.386 1.00 0.00 O ATOM 1865 CB GLU B 479 -0.709 -10.432 -10.296 1.00 0.00 C ATOM 1866 CG GLU B 479 -0.887 -11.057 -11.674 1.00 0.00 C ATOM 1867 CD GLU B 479 0.324 -11.849 -12.126 1.00 0.00 C ATOM 1868 OE1 GLU B 479 1.224 -11.263 -12.760 1.00 0.00 O ATOM 1869 OE2 GLU B 479 0.379 -13.064 -11.850 1.00 0.00 O ATOM 0 H GLU B 479 1.674 -10.272 -11.026 1.00 0.00 H new ATOM 0 HA GLU B 479 -0.453 -8.387 -10.879 1.00 0.00 H new ATOM 0 HB2 GLU B 479 -0.210 -11.152 -9.647 1.00 0.00 H new ATOM 0 HB3 GLU B 479 -1.693 -10.246 -9.867 1.00 0.00 H new ATOM 0 HG2 GLU B 479 -1.758 -11.712 -11.660 1.00 0.00 H new ATOM 0 HG3 GLU B 479 -1.091 -10.270 -12.400 1.00 0.00 H new ATOM 1876 N ALA B 480 1.255 -9.109 -8.168 1.00 0.00 N ATOM 1877 CA ALA B 480 1.547 -8.672 -6.812 1.00 0.00 C ATOM 1878 C ALA B 480 1.976 -7.212 -6.806 1.00 0.00 C ATOM 1879 O ALA B 480 1.504 -6.417 -5.993 1.00 0.00 O ATOM 1880 CB ALA B 480 2.625 -9.547 -6.192 1.00 0.00 C ATOM 0 H ALA B 480 1.898 -9.813 -8.531 1.00 0.00 H new ATOM 0 HA ALA B 480 0.640 -8.768 -6.214 1.00 0.00 H new ATOM 0 HB1 ALA B 480 2.831 -9.206 -5.177 1.00 0.00 H new ATOM 0 HB2 ALA B 480 2.283 -10.582 -6.165 1.00 0.00 H new ATOM 0 HB3 ALA B 480 3.535 -9.481 -6.789 1.00 0.00 H new ATOM 1886 N TYR B 481 2.865 -6.861 -7.731 1.00 0.00 N ATOM 1887 CA TYR B 481 3.328 -5.488 -7.856 1.00 0.00 C ATOM 1888 C TYR B 481 2.175 -4.582 -8.279 1.00 0.00 C ATOM 1889 O TYR B 481 2.041 -3.459 -7.795 1.00 0.00 O ATOM 1890 CB TYR B 481 4.479 -5.400 -8.862 1.00 0.00 C ATOM 1891 CG TYR B 481 5.118 -4.027 -8.933 1.00 0.00 C ATOM 1892 CD1 TYR B 481 5.937 -3.571 -7.907 1.00 0.00 C ATOM 1893 CD2 TYR B 481 4.904 -3.190 -10.022 1.00 0.00 C ATOM 1894 CE1 TYR B 481 6.523 -2.320 -7.964 1.00 0.00 C ATOM 1895 CE2 TYR B 481 5.487 -1.939 -10.086 1.00 0.00 C ATOM 1896 CZ TYR B 481 6.295 -1.509 -9.055 1.00 0.00 C ATOM 1897 OH TYR B 481 6.876 -0.262 -9.116 1.00 0.00 O ATOM 0 H TYR B 481 3.277 -7.509 -8.402 1.00 0.00 H new ATOM 0 HA TYR B 481 3.696 -5.153 -6.886 1.00 0.00 H new ATOM 0 HB2 TYR B 481 5.241 -6.133 -8.595 1.00 0.00 H new ATOM 0 HB3 TYR B 481 4.108 -5.671 -9.851 1.00 0.00 H new ATOM 0 HD1 TYR B 481 6.119 -4.204 -7.051 1.00 0.00 H new ATOM 0 HD2 TYR B 481 4.271 -3.523 -10.832 1.00 0.00 H new ATOM 0 HE1 TYR B 481 7.156 -1.980 -7.158 1.00 0.00 H new ATOM 0 HE2 TYR B 481 5.311 -1.301 -10.939 1.00 0.00 H new ATOM 0 HH TYR B 481 7.065 -0.034 -10.050 1.00 0.00 H new ATOM 1907 N GLU B 482 1.341 -5.090 -9.179 1.00 0.00 N ATOM 1908 CA GLU B 482 0.142 -4.387 -9.606 1.00 0.00 C ATOM 1909 C GLU B 482 -0.768 -4.123 -8.412 1.00 0.00 C ATOM 1910 O GLU B 482 -1.324 -3.036 -8.267 1.00 0.00 O ATOM 1911 CB GLU B 482 -0.607 -5.214 -10.651 1.00 0.00 C ATOM 1912 CG GLU B 482 -1.886 -4.567 -11.147 1.00 0.00 C ATOM 1913 CD GLU B 482 -2.681 -5.480 -12.050 1.00 0.00 C ATOM 1914 OE1 GLU B 482 -3.486 -6.276 -11.527 1.00 0.00 O ATOM 1915 OE2 GLU B 482 -2.507 -5.407 -13.284 1.00 0.00 O ATOM 0 H GLU B 482 1.477 -5.995 -9.629 1.00 0.00 H new ATOM 0 HA GLU B 482 0.436 -3.434 -10.046 1.00 0.00 H new ATOM 0 HB2 GLU B 482 0.052 -5.390 -11.501 1.00 0.00 H new ATOM 0 HB3 GLU B 482 -0.846 -6.189 -10.225 1.00 0.00 H new ATOM 0 HG2 GLU B 482 -2.500 -4.281 -10.293 1.00 0.00 H new ATOM 0 HG3 GLU B 482 -1.642 -3.651 -11.685 1.00 0.00 H new ATOM 1922 N ASN B 483 -0.907 -5.127 -7.555 1.00 0.00 N ATOM 1923 CA ASN B 483 -1.743 -5.025 -6.375 1.00 0.00 C ATOM 1924 C ASN B 483 -1.234 -3.925 -5.450 1.00 0.00 C ATOM 1925 O ASN B 483 -2.018 -3.145 -4.907 1.00 0.00 O ATOM 1926 CB ASN B 483 -1.765 -6.364 -5.644 1.00 0.00 C ATOM 1927 CG ASN B 483 -2.799 -6.397 -4.550 1.00 0.00 C ATOM 1928 OD1 ASN B 483 -3.951 -6.753 -4.787 1.00 0.00 O ATOM 1929 ND2 ASN B 483 -2.399 -6.028 -3.347 1.00 0.00 N ATOM 0 H ASN B 483 -0.444 -6.029 -7.661 1.00 0.00 H new ATOM 0 HA ASN B 483 -2.757 -4.769 -6.683 1.00 0.00 H new ATOM 0 HB2 ASN B 483 -1.968 -7.162 -6.358 1.00 0.00 H new ATOM 0 HB3 ASN B 483 -0.781 -6.560 -5.218 1.00 0.00 H new ATOM 0 HD21 ASN B 483 -3.057 -6.031 -2.568 1.00 0.00 H new ATOM 0 HD22 ASN B 483 -1.432 -5.740 -3.197 1.00 0.00 H new ATOM 1936 N PHE B 484 0.083 -3.877 -5.275 1.00 0.00 N ATOM 1937 CA PHE B 484 0.727 -2.811 -4.518 1.00 0.00 C ATOM 1938 C PHE B 484 0.367 -1.445 -5.101 1.00 0.00 C ATOM 1939 O PHE B 484 0.008 -0.516 -4.376 1.00 0.00 O ATOM 1940 CB PHE B 484 2.246 -3.019 -4.534 1.00 0.00 C ATOM 1941 CG PHE B 484 3.035 -1.867 -3.978 1.00 0.00 C ATOM 1942 CD1 PHE B 484 3.094 -1.641 -2.614 1.00 0.00 C ATOM 1943 CD2 PHE B 484 3.725 -1.015 -4.826 1.00 0.00 C ATOM 1944 CE1 PHE B 484 3.825 -0.588 -2.102 1.00 0.00 C ATOM 1945 CE2 PHE B 484 4.457 0.041 -4.320 1.00 0.00 C ATOM 1946 CZ PHE B 484 4.507 0.254 -2.958 1.00 0.00 C ATOM 0 H PHE B 484 0.729 -4.571 -5.651 1.00 0.00 H new ATOM 0 HA PHE B 484 0.373 -2.841 -3.488 1.00 0.00 H new ATOM 0 HB2 PHE B 484 2.484 -3.916 -3.963 1.00 0.00 H new ATOM 0 HB3 PHE B 484 2.565 -3.201 -5.560 1.00 0.00 H new ATOM 0 HD1 PHE B 484 2.561 -2.297 -1.941 1.00 0.00 H new ATOM 0 HD2 PHE B 484 3.690 -1.179 -5.893 1.00 0.00 H new ATOM 0 HE1 PHE B 484 3.863 -0.423 -1.035 1.00 0.00 H new ATOM 0 HE2 PHE B 484 4.990 0.699 -4.990 1.00 0.00 H new ATOM 0 HZ PHE B 484 5.080 1.079 -2.561 1.00 0.00 H new ATOM 1956 N LEU B 485 0.445 -1.340 -6.419 1.00 0.00 N ATOM 1957 CA LEU B 485 0.137 -0.097 -7.106 1.00 0.00 C ATOM 1958 C LEU B 485 -1.342 0.255 -6.960 1.00 0.00 C ATOM 1959 O LEU B 485 -1.705 1.427 -6.886 1.00 0.00 O ATOM 1960 CB LEU B 485 0.517 -0.205 -8.581 1.00 0.00 C ATOM 1961 CG LEU B 485 1.996 -0.473 -8.854 1.00 0.00 C ATOM 1962 CD1 LEU B 485 2.240 -0.608 -10.344 1.00 0.00 C ATOM 1963 CD2 LEU B 485 2.853 0.638 -8.277 1.00 0.00 C ATOM 0 H LEU B 485 0.720 -2.105 -7.035 1.00 0.00 H new ATOM 0 HA LEU B 485 0.720 0.702 -6.649 1.00 0.00 H new ATOM 0 HB2 LEU B 485 -0.070 -1.004 -9.033 1.00 0.00 H new ATOM 0 HB3 LEU B 485 0.234 0.721 -9.081 1.00 0.00 H new ATOM 0 HG LEU B 485 2.273 -1.409 -8.369 1.00 0.00 H new ATOM 0 HD11 LEU B 485 3.298 -0.799 -10.524 1.00 0.00 H new ATOM 0 HD12 LEU B 485 1.650 -1.437 -10.736 1.00 0.00 H new ATOM 0 HD13 LEU B 485 1.947 0.314 -10.846 1.00 0.00 H new ATOM 0 HD21 LEU B 485 3.903 0.430 -8.481 1.00 0.00 H new ATOM 0 HD22 LEU B 485 2.575 1.587 -8.735 1.00 0.00 H new ATOM 0 HD23 LEU B 485 2.697 0.696 -7.200 1.00 0.00 H new ATOM 1975 N ARG B 486 -2.193 -0.757 -6.910 1.00 0.00 N ATOM 1976 CA ARG B 486 -3.615 -0.530 -6.689 1.00 0.00 C ATOM 1977 C ARG B 486 -3.848 0.021 -5.286 1.00 0.00 C ATOM 1978 O ARG B 486 -4.717 0.870 -5.072 1.00 0.00 O ATOM 1979 CB ARG B 486 -4.422 -1.807 -6.902 1.00 0.00 C ATOM 1980 CG ARG B 486 -4.359 -2.334 -8.325 1.00 0.00 C ATOM 1981 CD ARG B 486 -5.368 -3.445 -8.538 1.00 0.00 C ATOM 1982 NE ARG B 486 -4.763 -4.646 -9.099 1.00 0.00 N ATOM 1983 CZ ARG B 486 -4.620 -5.784 -8.423 1.00 0.00 C ATOM 1984 NH1 ARG B 486 -5.073 -5.877 -7.175 1.00 0.00 N ATOM 1985 NH2 ARG B 486 -4.049 -6.830 -9.002 1.00 0.00 N ATOM 0 H ARG B 486 -1.929 -1.736 -7.018 1.00 0.00 H new ATOM 0 HA ARG B 486 -3.957 0.204 -7.419 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -4.056 -2.576 -6.222 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -5.463 -1.618 -6.639 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -4.553 -1.522 -9.026 1.00 0.00 H new ATOM 0 HG3 ARG B 486 -3.356 -2.704 -8.536 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -5.840 -3.690 -7.587 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -6.156 -3.093 -9.204 1.00 0.00 H new ATOM 0 HE ARG B 486 -4.431 -4.613 -10.063 1.00 0.00 H new ATOM 0 HH11 ARG B 486 -5.529 -5.077 -6.737 1.00 0.00 H new ATOM 0 HH12 ARG B 486 -4.964 -6.749 -6.656 1.00 0.00 H new ATOM 0 HH21 ARG B 486 -3.719 -6.763 -9.965 1.00 0.00 H new ATOM 0 HH22 ARG B 486 -3.939 -7.702 -8.485 1.00 0.00 H new ATOM 1999 N CYS B 487 -3.066 -0.461 -4.327 1.00 0.00 N ATOM 2000 CA CYS B 487 -3.099 0.101 -2.990 1.00 0.00 C ATOM 2001 C CYS B 487 -2.694 1.573 -3.038 1.00 0.00 C ATOM 2002 O CYS B 487 -3.261 2.412 -2.338 1.00 0.00 O ATOM 2003 CB CYS B 487 -2.170 -0.680 -2.059 1.00 0.00 C ATOM 2004 SG CYS B 487 -2.498 -2.459 -2.010 1.00 0.00 S ATOM 0 H CYS B 487 -2.409 -1.231 -4.452 1.00 0.00 H new ATOM 0 HA CYS B 487 -4.114 0.027 -2.600 1.00 0.00 H new ATOM 0 HB2 CYS B 487 -1.139 -0.520 -2.374 1.00 0.00 H new ATOM 0 HB3 CYS B 487 -2.261 -0.277 -1.050 1.00 0.00 H new ATOM 0 HG CYS B 487 -2.530 -2.928 -3.222 1.00 0.00 H new ATOM 2010 N LEU B 488 -1.733 1.889 -3.903 1.00 0.00 N ATOM 2011 CA LEU B 488 -1.249 3.253 -4.037 1.00 0.00 C ATOM 2012 C LEU B 488 -2.338 4.183 -4.567 1.00 0.00 C ATOM 2013 O LEU B 488 -2.548 5.268 -4.024 1.00 0.00 O ATOM 2014 CB LEU B 488 -0.033 3.310 -4.963 1.00 0.00 C ATOM 2015 CG LEU B 488 1.191 2.517 -4.508 1.00 0.00 C ATOM 2016 CD1 LEU B 488 2.388 2.840 -5.388 1.00 0.00 C ATOM 2017 CD2 LEU B 488 1.508 2.814 -3.056 1.00 0.00 C ATOM 0 H LEU B 488 -1.277 1.217 -4.520 1.00 0.00 H new ATOM 0 HA LEU B 488 -0.959 3.591 -3.042 1.00 0.00 H new ATOM 0 HB2 LEU B 488 -0.332 2.947 -5.946 1.00 0.00 H new ATOM 0 HB3 LEU B 488 0.259 4.353 -5.084 1.00 0.00 H new ATOM 0 HG LEU B 488 0.967 1.454 -4.601 1.00 0.00 H new ATOM 0 HD11 LEU B 488 3.252 2.267 -5.051 1.00 0.00 H new ATOM 0 HD12 LEU B 488 2.160 2.580 -6.422 1.00 0.00 H new ATOM 0 HD13 LEU B 488 2.611 3.905 -5.323 1.00 0.00 H new ATOM 0 HD21 LEU B 488 2.383 2.240 -2.750 1.00 0.00 H new ATOM 0 HD22 LEU B 488 1.713 3.878 -2.939 1.00 0.00 H new ATOM 0 HD23 LEU B 488 0.657 2.538 -2.434 1.00 0.00 H new ATOM 2029 N VAL B 489 -3.036 3.761 -5.621 1.00 0.00 N ATOM 2030 CA VAL B 489 -4.069 4.599 -6.223 1.00 0.00 C ATOM 2031 C VAL B 489 -5.221 4.850 -5.256 1.00 0.00 C ATOM 2032 O VAL B 489 -5.721 5.971 -5.169 1.00 0.00 O ATOM 2033 CB VAL B 489 -4.620 4.035 -7.557 1.00 0.00 C ATOM 2034 CG1 VAL B 489 -3.568 4.101 -8.649 1.00 0.00 C ATOM 2035 CG2 VAL B 489 -5.125 2.613 -7.401 1.00 0.00 C ATOM 0 H VAL B 489 -2.907 2.855 -6.070 1.00 0.00 H new ATOM 0 HA VAL B 489 -3.576 5.544 -6.450 1.00 0.00 H new ATOM 0 HB VAL B 489 -5.465 4.660 -7.845 1.00 0.00 H new ATOM 0 HG11 VAL B 489 -3.979 3.699 -9.575 1.00 0.00 H new ATOM 0 HG12 VAL B 489 -3.269 5.138 -8.804 1.00 0.00 H new ATOM 0 HG13 VAL B 489 -2.699 3.513 -8.353 1.00 0.00 H new ATOM 0 HG21 VAL B 489 -5.503 2.254 -8.358 1.00 0.00 H new ATOM 0 HG22 VAL B 489 -4.309 1.971 -7.069 1.00 0.00 H new ATOM 0 HG23 VAL B 489 -5.927 2.591 -6.663 1.00 0.00 H new ATOM 2045 N ILE B 490 -5.637 3.823 -4.515 1.00 0.00 N ATOM 2046 CA ILE B 490 -6.719 4.007 -3.553 1.00 0.00 C ATOM 2047 C ILE B 490 -6.272 4.878 -2.377 1.00 0.00 C ATOM 2048 O ILE B 490 -7.056 5.666 -1.853 1.00 0.00 O ATOM 2049 CB ILE B 490 -7.315 2.673 -3.043 1.00 0.00 C ATOM 2050 CG1 ILE B 490 -6.265 1.814 -2.343 1.00 0.00 C ATOM 2051 CG2 ILE B 490 -7.943 1.907 -4.193 1.00 0.00 C ATOM 2052 CD1 ILE B 490 -6.818 0.505 -1.821 1.00 0.00 C ATOM 0 H ILE B 490 -5.252 2.879 -4.560 1.00 0.00 H new ATOM 0 HA ILE B 490 -7.515 4.521 -4.092 1.00 0.00 H new ATOM 0 HB ILE B 490 -8.084 2.913 -2.309 1.00 0.00 H new ATOM 0 HG12 ILE B 490 -5.452 1.606 -3.039 1.00 0.00 H new ATOM 0 HG13 ILE B 490 -5.838 2.377 -1.513 1.00 0.00 H new ATOM 0 HG21 ILE B 490 -8.359 0.970 -3.822 1.00 0.00 H new ATOM 0 HG22 ILE B 490 -8.738 2.506 -4.638 1.00 0.00 H new ATOM 0 HG23 ILE B 490 -7.184 1.694 -4.946 1.00 0.00 H new ATOM 0 HD11 ILE B 490 -6.022 -0.058 -1.335 1.00 0.00 H new ATOM 0 HD12 ILE B 490 -7.612 0.706 -1.101 1.00 0.00 H new ATOM 0 HD13 ILE B 490 -7.220 -0.077 -2.651 1.00 0.00 H new ATOM 2064 N PHE B 491 -5.010 4.753 -1.973 1.00 0.00 N ATOM 2065 CA PHE B 491 -4.445 5.645 -0.963 1.00 0.00 C ATOM 2066 C PHE B 491 -4.471 7.087 -1.471 1.00 0.00 C ATOM 2067 O PHE B 491 -4.910 8.001 -0.772 1.00 0.00 O ATOM 2068 CB PHE B 491 -3.008 5.226 -0.644 1.00 0.00 C ATOM 2069 CG PHE B 491 -2.316 6.091 0.375 1.00 0.00 C ATOM 2070 CD1 PHE B 491 -2.555 5.920 1.730 1.00 0.00 C ATOM 2071 CD2 PHE B 491 -1.419 7.069 -0.024 1.00 0.00 C ATOM 2072 CE1 PHE B 491 -1.912 6.708 2.665 1.00 0.00 C ATOM 2073 CE2 PHE B 491 -0.773 7.859 0.906 1.00 0.00 C ATOM 2074 CZ PHE B 491 -1.021 7.679 2.253 1.00 0.00 C ATOM 0 H PHE B 491 -4.363 4.048 -2.326 1.00 0.00 H new ATOM 0 HA PHE B 491 -5.042 5.579 -0.054 1.00 0.00 H new ATOM 0 HB2 PHE B 491 -3.015 4.197 -0.284 1.00 0.00 H new ATOM 0 HB3 PHE B 491 -2.427 5.237 -1.566 1.00 0.00 H new ATOM 0 HD1 PHE B 491 -3.251 5.163 2.058 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -1.223 7.215 -1.076 1.00 0.00 H new ATOM 0 HE1 PHE B 491 -2.106 6.565 3.718 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -0.075 8.616 0.581 1.00 0.00 H new ATOM 0 HZ PHE B 491 -0.519 8.297 2.983 1.00 0.00 H new ATOM 2084 N ASN B 492 -4.024 7.263 -2.707 1.00 0.00 N ATOM 2085 CA ASN B 492 -3.952 8.580 -3.340 1.00 0.00 C ATOM 2086 C ASN B 492 -5.335 9.223 -3.458 1.00 0.00 C ATOM 2087 O ASN B 492 -5.482 10.440 -3.320 1.00 0.00 O ATOM 2088 CB ASN B 492 -3.303 8.449 -4.724 1.00 0.00 C ATOM 2089 CG ASN B 492 -3.432 9.702 -5.571 1.00 0.00 C ATOM 2090 OD1 ASN B 492 -2.624 10.624 -5.468 1.00 0.00 O ATOM 2091 ND2 ASN B 492 -4.428 9.726 -6.443 1.00 0.00 N ATOM 0 H ASN B 492 -3.701 6.500 -3.302 1.00 0.00 H new ATOM 0 HA ASN B 492 -3.343 9.230 -2.712 1.00 0.00 H new ATOM 0 HB2 ASN B 492 -2.247 8.210 -4.601 1.00 0.00 H new ATOM 0 HB3 ASN B 492 -3.759 7.613 -5.254 1.00 0.00 H new ATOM 0 HD21 ASN B 492 -4.546 10.529 -7.060 1.00 0.00 H new ATOM 0 HD22 ASN B 492 -5.077 8.941 -6.497 1.00 0.00 H new ATOM 2098 N GLN B 493 -6.347 8.400 -3.694 1.00 0.00 N ATOM 2099 CA GLN B 493 -7.709 8.893 -3.860 1.00 0.00 C ATOM 2100 C GLN B 493 -8.431 9.006 -2.519 1.00 0.00 C ATOM 2101 O GLN B 493 -9.654 9.151 -2.480 1.00 0.00 O ATOM 2102 CB GLN B 493 -8.499 7.983 -4.802 1.00 0.00 C ATOM 2103 CG GLN B 493 -7.982 7.993 -6.231 1.00 0.00 C ATOM 2104 CD GLN B 493 -8.820 7.140 -7.160 1.00 0.00 C ATOM 2105 OE1 GLN B 493 -10.023 6.975 -6.952 1.00 0.00 O ATOM 2106 NE2 GLN B 493 -8.195 6.604 -8.197 1.00 0.00 N ATOM 0 H GLN B 493 -6.252 7.388 -3.775 1.00 0.00 H new ATOM 0 HA GLN B 493 -7.645 9.890 -4.296 1.00 0.00 H new ATOM 0 HB2 GLN B 493 -8.467 6.963 -4.420 1.00 0.00 H new ATOM 0 HB3 GLN B 493 -9.544 8.292 -4.800 1.00 0.00 H new ATOM 0 HG2 GLN B 493 -7.966 9.018 -6.601 1.00 0.00 H new ATOM 0 HG3 GLN B 493 -6.953 7.634 -6.244 1.00 0.00 H new ATOM 0 HE21 GLN B 493 -7.197 6.767 -8.331 1.00 0.00 H new ATOM 0 HE22 GLN B 493 -8.712 6.028 -8.862 1.00 0.00 H new ATOM 2115 N GLU B 494 -7.665 8.933 -1.427 1.00 0.00 N ATOM 2116 CA GLU B 494 -8.201 9.095 -0.072 1.00 0.00 C ATOM 2117 C GLU B 494 -9.209 7.996 0.256 1.00 0.00 C ATOM 2118 O GLU B 494 -10.066 8.159 1.127 1.00 0.00 O ATOM 2119 CB GLU B 494 -8.850 10.476 0.083 1.00 0.00 C ATOM 2120 CG GLU B 494 -7.888 11.631 -0.139 1.00 0.00 C ATOM 2121 CD GLU B 494 -8.599 12.961 -0.252 1.00 0.00 C ATOM 2122 OE1 GLU B 494 -9.086 13.283 -1.358 1.00 0.00 O ATOM 2123 OE2 GLU B 494 -8.680 13.693 0.760 1.00 0.00 O ATOM 0 H GLU B 494 -6.660 8.761 -1.456 1.00 0.00 H new ATOM 0 HA GLU B 494 -7.372 9.014 0.631 1.00 0.00 H new ATOM 0 HB2 GLU B 494 -9.675 10.561 -0.624 1.00 0.00 H new ATOM 0 HB3 GLU B 494 -9.277 10.557 1.083 1.00 0.00 H new ATOM 0 HG2 GLU B 494 -7.177 11.671 0.686 1.00 0.00 H new ATOM 0 HG3 GLU B 494 -7.313 11.451 -1.047 1.00 0.00 H new ATOM 2130 N VAL B 495 -9.083 6.867 -0.433 1.00 0.00 N ATOM 2131 CA VAL B 495 -9.979 5.740 -0.235 1.00 0.00 C ATOM 2132 C VAL B 495 -9.630 4.995 1.048 1.00 0.00 C ATOM 2133 O VAL B 495 -10.514 4.557 1.782 1.00 0.00 O ATOM 2134 CB VAL B 495 -9.935 4.768 -1.437 1.00 0.00 C ATOM 2135 CG1 VAL B 495 -10.766 3.527 -1.164 1.00 0.00 C ATOM 2136 CG2 VAL B 495 -10.418 5.460 -2.702 1.00 0.00 C ATOM 0 H VAL B 495 -8.363 6.710 -1.138 1.00 0.00 H new ATOM 0 HA VAL B 495 -10.991 6.136 -0.152 1.00 0.00 H new ATOM 0 HB VAL B 495 -8.900 4.459 -1.582 1.00 0.00 H new ATOM 0 HG11 VAL B 495 -10.718 2.860 -2.025 1.00 0.00 H new ATOM 0 HG12 VAL B 495 -10.376 3.014 -0.285 1.00 0.00 H new ATOM 0 HG13 VAL B 495 -11.802 3.815 -0.985 1.00 0.00 H new ATOM 0 HG21 VAL B 495 -10.380 4.760 -3.537 1.00 0.00 H new ATOM 0 HG22 VAL B 495 -11.444 5.801 -2.561 1.00 0.00 H new ATOM 0 HG23 VAL B 495 -9.777 6.315 -2.916 1.00 0.00 H new ATOM 2146 N ILE B 496 -8.341 4.859 1.321 1.00 0.00 N ATOM 2147 CA ILE B 496 -7.895 4.199 2.538 1.00 0.00 C ATOM 2148 C ILE B 496 -6.827 5.038 3.231 1.00 0.00 C ATOM 2149 O ILE B 496 -6.192 5.890 2.606 1.00 0.00 O ATOM 2150 CB ILE B 496 -7.356 2.772 2.270 1.00 0.00 C ATOM 2151 CG1 ILE B 496 -6.046 2.813 1.485 1.00 0.00 C ATOM 2152 CG2 ILE B 496 -8.387 1.941 1.513 1.00 0.00 C ATOM 2153 CD1 ILE B 496 -5.415 1.452 1.326 1.00 0.00 C ATOM 0 H ILE B 496 -7.589 5.195 0.719 1.00 0.00 H new ATOM 0 HA ILE B 496 -8.764 4.102 3.189 1.00 0.00 H new ATOM 0 HB ILE B 496 -7.164 2.306 3.237 1.00 0.00 H new ATOM 0 HG12 ILE B 496 -6.232 3.239 0.499 1.00 0.00 H new ATOM 0 HG13 ILE B 496 -5.345 3.476 1.992 1.00 0.00 H new ATOM 0 HG21 ILE B 496 -7.989 0.942 1.335 1.00 0.00 H new ATOM 0 HG22 ILE B 496 -9.300 1.868 2.104 1.00 0.00 H new ATOM 0 HG23 ILE B 496 -8.610 2.419 0.559 1.00 0.00 H new ATOM 0 HD11 ILE B 496 -4.488 1.545 0.760 1.00 0.00 H new ATOM 0 HD12 ILE B 496 -5.200 1.034 2.309 1.00 0.00 H new ATOM 0 HD13 ILE B 496 -6.101 0.793 0.793 1.00 0.00 H new ATOM 2165 N SER B 497 -6.640 4.807 4.520 1.00 0.00 N ATOM 2166 CA SER B 497 -5.709 5.596 5.309 1.00 0.00 C ATOM 2167 C SER B 497 -4.330 4.929 5.398 1.00 0.00 C ATOM 2168 O SER B 497 -4.105 3.864 4.819 1.00 0.00 O ATOM 2169 CB SER B 497 -6.301 5.822 6.698 1.00 0.00 C ATOM 2170 OG SER B 497 -6.929 4.646 7.176 1.00 0.00 O ATOM 0 H SER B 497 -7.123 4.077 5.044 1.00 0.00 H new ATOM 0 HA SER B 497 -5.559 6.557 4.817 1.00 0.00 H new ATOM 0 HB2 SER B 497 -5.514 6.125 7.388 1.00 0.00 H new ATOM 0 HB3 SER B 497 -7.024 6.637 6.662 1.00 0.00 H new ATOM 0 HG SER B 497 -7.300 4.812 8.068 1.00 0.00 H new ATOM 2176 N ARG B 498 -3.418 5.569 6.136 1.00 0.00 N ATOM 2177 CA ARG B 498 -2.031 5.115 6.252 1.00 0.00 C ATOM 2178 C ARG B 498 -1.948 3.674 6.738 1.00 0.00 C ATOM 2179 O ARG B 498 -1.332 2.829 6.090 1.00 0.00 O ATOM 2180 CB ARG B 498 -1.262 6.022 7.219 1.00 0.00 C ATOM 2181 CG ARG B 498 0.181 5.595 7.465 1.00 0.00 C ATOM 2182 CD ARG B 498 0.857 6.505 8.482 1.00 0.00 C ATOM 2183 NE ARG B 498 0.192 6.473 9.788 1.00 0.00 N ATOM 2184 CZ ARG B 498 -0.295 7.551 10.412 1.00 0.00 C ATOM 2185 NH1 ARG B 498 -0.188 8.756 9.863 1.00 0.00 N ATOM 2186 NH2 ARG B 498 -0.882 7.422 11.593 1.00 0.00 N ATOM 0 H ARG B 498 -3.621 6.415 6.669 1.00 0.00 H new ATOM 0 HA ARG B 498 -1.585 5.165 5.259 1.00 0.00 H new ATOM 0 HB2 ARG B 498 -1.266 7.039 6.826 1.00 0.00 H new ATOM 0 HB3 ARG B 498 -1.789 6.047 8.173 1.00 0.00 H new ATOM 0 HG2 ARG B 498 0.203 4.566 7.823 1.00 0.00 H new ATOM 0 HG3 ARG B 498 0.735 5.618 6.527 1.00 0.00 H new ATOM 0 HD2 ARG B 498 1.898 6.204 8.600 1.00 0.00 H new ATOM 0 HD3 ARG B 498 0.862 7.527 8.104 1.00 0.00 H new ATOM 0 HE ARG B 498 0.094 5.569 10.251 1.00 0.00 H new ATOM 0 HH11 ARG B 498 0.269 8.865 8.958 1.00 0.00 H new ATOM 0 HH12 ARG B 498 -0.563 9.572 10.347 1.00 0.00 H new ATOM 0 HH21 ARG B 498 -0.962 6.501 12.025 1.00 0.00 H new ATOM 0 HH22 ARG B 498 -1.254 8.243 12.070 1.00 0.00 H new ATOM 2200 N ALA B 499 -2.571 3.403 7.878 1.00 0.00 N ATOM 2201 CA ALA B 499 -2.505 2.084 8.491 1.00 0.00 C ATOM 2202 C ALA B 499 -3.037 1.007 7.556 1.00 0.00 C ATOM 2203 O ALA B 499 -2.465 -0.076 7.469 1.00 0.00 O ATOM 2204 CB ALA B 499 -3.264 2.061 9.808 1.00 0.00 C ATOM 0 H ALA B 499 -3.129 4.081 8.397 1.00 0.00 H new ATOM 0 HA ALA B 499 -1.455 1.869 8.689 1.00 0.00 H new ATOM 0 HB1 ALA B 499 -3.201 1.065 10.247 1.00 0.00 H new ATOM 0 HB2 ALA B 499 -2.827 2.788 10.492 1.00 0.00 H new ATOM 0 HB3 ALA B 499 -4.309 2.313 9.630 1.00 0.00 H new ATOM 2210 N GLU B 500 -4.114 1.316 6.844 1.00 0.00 N ATOM 2211 CA GLU B 500 -4.730 0.355 5.935 1.00 0.00 C ATOM 2212 C GLU B 500 -3.745 -0.045 4.835 1.00 0.00 C ATOM 2213 O GLU B 500 -3.618 -1.221 4.501 1.00 0.00 O ATOM 2214 CB GLU B 500 -6.000 0.943 5.316 1.00 0.00 C ATOM 2215 CG GLU B 500 -6.961 1.561 6.328 1.00 0.00 C ATOM 2216 CD GLU B 500 -7.432 0.588 7.394 1.00 0.00 C ATOM 2217 OE1 GLU B 500 -6.752 0.475 8.433 1.00 0.00 O ATOM 2218 OE2 GLU B 500 -8.497 -0.044 7.206 1.00 0.00 O ATOM 0 H GLU B 500 -4.579 2.223 6.878 1.00 0.00 H new ATOM 0 HA GLU B 500 -4.999 -0.534 6.505 1.00 0.00 H new ATOM 0 HB2 GLU B 500 -5.717 1.704 4.589 1.00 0.00 H new ATOM 0 HB3 GLU B 500 -6.522 0.157 4.769 1.00 0.00 H new ATOM 0 HG2 GLU B 500 -6.472 2.407 6.811 1.00 0.00 H new ATOM 0 HG3 GLU B 500 -7.829 1.955 5.799 1.00 0.00 H new ATOM 2225 N LEU B 501 -3.036 0.947 4.293 1.00 0.00 N ATOM 2226 CA LEU B 501 -2.024 0.707 3.263 1.00 0.00 C ATOM 2227 C LEU B 501 -0.954 -0.235 3.802 1.00 0.00 C ATOM 2228 O LEU B 501 -0.621 -1.253 3.188 1.00 0.00 O ATOM 2229 CB LEU B 501 -1.369 2.033 2.848 1.00 0.00 C ATOM 2230 CG LEU B 501 -1.032 2.178 1.358 1.00 0.00 C ATOM 2231 CD1 LEU B 501 -0.090 1.094 0.875 1.00 0.00 C ATOM 2232 CD2 LEU B 501 -2.291 2.143 0.540 1.00 0.00 C ATOM 0 H LEU B 501 -3.145 1.928 4.552 1.00 0.00 H new ATOM 0 HA LEU B 501 -2.506 0.256 2.395 1.00 0.00 H new ATOM 0 HB2 LEU B 501 -2.035 2.849 3.131 1.00 0.00 H new ATOM 0 HB3 LEU B 501 -0.451 2.157 3.422 1.00 0.00 H new ATOM 0 HG LEU B 501 -0.530 3.137 1.234 1.00 0.00 H new ATOM 0 HD11 LEU B 501 0.119 1.239 -0.185 1.00 0.00 H new ATOM 0 HD12 LEU B 501 0.842 1.144 1.439 1.00 0.00 H new ATOM 0 HD13 LEU B 501 -0.552 0.118 1.023 1.00 0.00 H new ATOM 0 HD21 LEU B 501 -2.042 2.247 -0.516 1.00 0.00 H new ATOM 0 HD22 LEU B 501 -2.803 1.194 0.701 1.00 0.00 H new ATOM 0 HD23 LEU B 501 -2.943 2.963 0.841 1.00 0.00 H new ATOM 2244 N VAL B 502 -0.447 0.116 4.975 1.00 0.00 N ATOM 2245 CA VAL B 502 0.626 -0.623 5.623 1.00 0.00 C ATOM 2246 C VAL B 502 0.206 -2.067 5.909 1.00 0.00 C ATOM 2247 O VAL B 502 1.015 -2.990 5.809 1.00 0.00 O ATOM 2248 CB VAL B 502 1.041 0.081 6.937 1.00 0.00 C ATOM 2249 CG1 VAL B 502 2.172 -0.655 7.634 1.00 0.00 C ATOM 2250 CG2 VAL B 502 1.442 1.524 6.664 1.00 0.00 C ATOM 0 H VAL B 502 -0.770 0.925 5.506 1.00 0.00 H new ATOM 0 HA VAL B 502 1.479 -0.645 4.945 1.00 0.00 H new ATOM 0 HB VAL B 502 0.177 0.071 7.602 1.00 0.00 H new ATOM 0 HG11 VAL B 502 2.436 -0.131 8.553 1.00 0.00 H new ATOM 0 HG12 VAL B 502 1.853 -1.669 7.874 1.00 0.00 H new ATOM 0 HG13 VAL B 502 3.040 -0.694 6.976 1.00 0.00 H new ATOM 0 HG21 VAL B 502 1.731 2.004 7.599 1.00 0.00 H new ATOM 0 HG22 VAL B 502 2.283 1.543 5.971 1.00 0.00 H new ATOM 0 HG23 VAL B 502 0.599 2.059 6.226 1.00 0.00 H new ATOM 2260 N GLN B 503 -1.066 -2.259 6.239 1.00 0.00 N ATOM 2261 CA GLN B 503 -1.573 -3.587 6.560 1.00 0.00 C ATOM 2262 C GLN B 503 -1.844 -4.408 5.299 1.00 0.00 C ATOM 2263 O GLN B 503 -1.628 -5.619 5.281 1.00 0.00 O ATOM 2264 CB GLN B 503 -2.844 -3.490 7.406 1.00 0.00 C ATOM 2265 CG GLN B 503 -2.626 -2.825 8.753 1.00 0.00 C ATOM 2266 CD GLN B 503 -3.860 -2.852 9.632 1.00 0.00 C ATOM 2267 OE1 GLN B 503 -4.653 -3.792 9.588 1.00 0.00 O ATOM 2268 NE2 GLN B 503 -4.034 -1.809 10.426 1.00 0.00 N ATOM 0 H GLN B 503 -1.762 -1.515 6.291 1.00 0.00 H new ATOM 0 HA GLN B 503 -0.801 -4.099 7.135 1.00 0.00 H new ATOM 0 HB2 GLN B 503 -3.598 -2.931 6.852 1.00 0.00 H new ATOM 0 HB3 GLN B 503 -3.243 -4.492 7.565 1.00 0.00 H new ATOM 0 HG2 GLN B 503 -1.807 -3.324 9.270 1.00 0.00 H new ATOM 0 HG3 GLN B 503 -2.321 -1.790 8.596 1.00 0.00 H new ATOM 0 HE21 GLN B 503 -3.351 -1.052 10.430 1.00 0.00 H new ATOM 0 HE22 GLN B 503 -4.851 -1.762 11.034 1.00 0.00 H new ATOM 2277 N LEU B 504 -2.307 -3.753 4.241 1.00 0.00 N ATOM 2278 CA LEU B 504 -2.611 -4.450 2.991 1.00 0.00 C ATOM 2279 C LEU B 504 -1.351 -4.965 2.323 1.00 0.00 C ATOM 2280 O LEU B 504 -1.337 -6.059 1.759 1.00 0.00 O ATOM 2281 CB LEU B 504 -3.356 -3.539 2.020 1.00 0.00 C ATOM 2282 CG LEU B 504 -4.781 -3.198 2.427 1.00 0.00 C ATOM 2283 CD1 LEU B 504 -5.418 -2.289 1.393 1.00 0.00 C ATOM 2284 CD2 LEU B 504 -5.595 -4.470 2.607 1.00 0.00 C ATOM 0 H LEU B 504 -2.480 -2.748 4.220 1.00 0.00 H new ATOM 0 HA LEU B 504 -3.247 -5.297 3.248 1.00 0.00 H new ATOM 0 HB2 LEU B 504 -2.793 -2.612 1.910 1.00 0.00 H new ATOM 0 HB3 LEU B 504 -3.378 -4.017 1.040 1.00 0.00 H new ATOM 0 HG LEU B 504 -4.760 -2.669 3.380 1.00 0.00 H new ATOM 0 HD11 LEU B 504 -6.438 -2.052 1.696 1.00 0.00 H new ATOM 0 HD12 LEU B 504 -4.840 -1.368 1.313 1.00 0.00 H new ATOM 0 HD13 LEU B 504 -5.434 -2.793 0.426 1.00 0.00 H new ATOM 0 HD21 LEU B 504 -6.613 -4.212 2.898 1.00 0.00 H new ATOM 0 HD22 LEU B 504 -5.615 -5.025 1.669 1.00 0.00 H new ATOM 0 HD23 LEU B 504 -5.141 -5.086 3.383 1.00 0.00 H new ATOM 2296 N VAL B 505 -0.294 -4.176 2.385 1.00 0.00 N ATOM 2297 CA VAL B 505 0.967 -4.563 1.776 1.00 0.00 C ATOM 2298 C VAL B 505 1.802 -5.419 2.742 1.00 0.00 C ATOM 2299 O VAL B 505 2.913 -5.844 2.419 1.00 0.00 O ATOM 2300 CB VAL B 505 1.767 -3.320 1.320 1.00 0.00 C ATOM 2301 CG1 VAL B 505 2.402 -2.607 2.506 1.00 0.00 C ATOM 2302 CG2 VAL B 505 2.806 -3.695 0.273 1.00 0.00 C ATOM 0 H VAL B 505 -0.282 -3.267 2.848 1.00 0.00 H new ATOM 0 HA VAL B 505 0.742 -5.164 0.895 1.00 0.00 H new ATOM 0 HB VAL B 505 1.069 -2.623 0.857 1.00 0.00 H new ATOM 0 HG11 VAL B 505 2.957 -1.738 2.153 1.00 0.00 H new ATOM 0 HG12 VAL B 505 1.623 -2.284 3.196 1.00 0.00 H new ATOM 0 HG13 VAL B 505 3.081 -3.288 3.019 1.00 0.00 H new ATOM 0 HG21 VAL B 505 3.355 -2.803 -0.031 1.00 0.00 H new ATOM 0 HG22 VAL B 505 3.500 -4.423 0.694 1.00 0.00 H new ATOM 0 HG23 VAL B 505 2.308 -4.128 -0.595 1.00 0.00 H new ATOM 2312 N SER B 506 1.248 -5.686 3.925 1.00 0.00 N ATOM 2313 CA SER B 506 1.920 -6.510 4.931 1.00 0.00 C ATOM 2314 C SER B 506 2.199 -7.936 4.411 1.00 0.00 C ATOM 2315 O SER B 506 3.317 -8.431 4.554 1.00 0.00 O ATOM 2316 CB SER B 506 1.099 -6.557 6.228 1.00 0.00 C ATOM 2317 OG SER B 506 1.759 -7.297 7.240 1.00 0.00 O ATOM 0 H SER B 506 0.331 -5.342 4.211 1.00 0.00 H new ATOM 0 HA SER B 506 2.883 -6.046 5.144 1.00 0.00 H new ATOM 0 HB2 SER B 506 0.917 -5.542 6.580 1.00 0.00 H new ATOM 0 HB3 SER B 506 0.126 -7.004 6.026 1.00 0.00 H new ATOM 0 HG SER B 506 1.209 -7.305 8.051 1.00 0.00 H new ATOM 2323 N PRO B 507 1.207 -8.628 3.794 1.00 0.00 N ATOM 2324 CA PRO B 507 1.430 -9.954 3.190 1.00 0.00 C ATOM 2325 C PRO B 507 2.446 -9.919 2.046 1.00 0.00 C ATOM 2326 O PRO B 507 2.845 -10.961 1.526 1.00 0.00 O ATOM 2327 CB PRO B 507 0.049 -10.354 2.656 1.00 0.00 C ATOM 2328 CG PRO B 507 -0.914 -9.510 3.412 1.00 0.00 C ATOM 2329 CD PRO B 507 -0.204 -8.215 3.671 1.00 0.00 C ATOM 0 HA PRO B 507 1.841 -10.655 3.917 1.00 0.00 H new ATOM 0 HB2 PRO B 507 -0.027 -10.175 1.583 1.00 0.00 H new ATOM 0 HB3 PRO B 507 -0.145 -11.415 2.817 1.00 0.00 H new ATOM 0 HG2 PRO B 507 -1.827 -9.348 2.838 1.00 0.00 H new ATOM 0 HG3 PRO B 507 -1.206 -9.990 4.346 1.00 0.00 H new ATOM 0 HD2 PRO B 507 -0.347 -7.506 2.855 1.00 0.00 H new ATOM 0 HD3 PRO B 507 -0.564 -7.732 4.580 1.00 0.00 H new ATOM 2337 N PHE B 508 2.864 -8.721 1.664 1.00 0.00 N ATOM 2338 CA PHE B 508 3.824 -8.551 0.584 1.00 0.00 C ATOM 2339 C PHE B 508 5.207 -8.213 1.137 1.00 0.00 C ATOM 2340 O PHE B 508 6.171 -8.942 0.912 1.00 0.00 O ATOM 2341 CB PHE B 508 3.356 -7.448 -0.375 1.00 0.00 C ATOM 2342 CG PHE B 508 2.066 -7.762 -1.083 1.00 0.00 C ATOM 2343 CD1 PHE B 508 0.848 -7.649 -0.428 1.00 0.00 C ATOM 2344 CD2 PHE B 508 2.074 -8.179 -2.404 1.00 0.00 C ATOM 2345 CE1 PHE B 508 -0.335 -7.945 -1.079 1.00 0.00 C ATOM 2346 CE2 PHE B 508 0.895 -8.477 -3.059 1.00 0.00 C ATOM 2347 CZ PHE B 508 -0.310 -8.360 -2.395 1.00 0.00 C ATOM 0 H PHE B 508 2.551 -7.848 2.089 1.00 0.00 H new ATOM 0 HA PHE B 508 3.892 -9.491 0.036 1.00 0.00 H new ATOM 0 HB2 PHE B 508 3.235 -6.521 0.185 1.00 0.00 H new ATOM 0 HB3 PHE B 508 4.134 -7.273 -1.118 1.00 0.00 H new ATOM 0 HD1 PHE B 508 0.824 -7.326 0.602 1.00 0.00 H new ATOM 0 HD2 PHE B 508 3.014 -8.272 -2.928 1.00 0.00 H new ATOM 0 HE1 PHE B 508 -1.277 -7.852 -0.559 1.00 0.00 H new ATOM 0 HE2 PHE B 508 0.916 -8.801 -4.089 1.00 0.00 H new ATOM 0 HZ PHE B 508 -1.233 -8.593 -2.905 1.00 0.00 H new ATOM 2357 N LEU B 509 5.290 -7.122 1.890 1.00 0.00 N ATOM 2358 CA LEU B 509 6.571 -6.630 2.389 1.00 0.00 C ATOM 2359 C LEU B 509 6.929 -7.263 3.728 1.00 0.00 C ATOM 2360 O LEU B 509 7.996 -7.007 4.276 1.00 0.00 O ATOM 2361 CB LEU B 509 6.541 -5.107 2.541 1.00 0.00 C ATOM 2362 CG LEU B 509 6.224 -4.324 1.267 1.00 0.00 C ATOM 2363 CD1 LEU B 509 6.244 -2.831 1.548 1.00 0.00 C ATOM 2364 CD2 LEU B 509 7.211 -4.670 0.162 1.00 0.00 C ATOM 0 H LEU B 509 4.486 -6.560 2.169 1.00 0.00 H new ATOM 0 HA LEU B 509 7.331 -6.908 1.659 1.00 0.00 H new ATOM 0 HB2 LEU B 509 5.801 -4.850 3.298 1.00 0.00 H new ATOM 0 HB3 LEU B 509 7.510 -4.778 2.917 1.00 0.00 H new ATOM 0 HG LEU B 509 5.225 -4.603 0.931 1.00 0.00 H new ATOM 0 HD11 LEU B 509 6.017 -2.285 0.632 1.00 0.00 H new ATOM 0 HD12 LEU B 509 5.498 -2.594 2.307 1.00 0.00 H new ATOM 0 HD13 LEU B 509 7.232 -2.542 1.907 1.00 0.00 H new ATOM 0 HD21 LEU B 509 6.967 -4.101 -0.735 1.00 0.00 H new ATOM 0 HD22 LEU B 509 8.222 -4.421 0.486 1.00 0.00 H new ATOM 0 HD23 LEU B 509 7.153 -5.736 -0.057 1.00 0.00 H new ATOM 2376 N GLY B 510 6.040 -8.101 4.244 1.00 0.00 N ATOM 2377 CA GLY B 510 6.264 -8.732 5.535 1.00 0.00 C ATOM 2378 C GLY B 510 7.438 -9.691 5.532 1.00 0.00 C ATOM 2379 O GLY B 510 7.960 -10.048 6.586 1.00 0.00 O ATOM 0 H GLY B 510 5.163 -8.358 3.791 1.00 0.00 H new ATOM 0 HA2 GLY B 510 6.435 -7.960 6.285 1.00 0.00 H new ATOM 0 HA3 GLY B 510 5.364 -9.270 5.831 1.00 0.00 H new ATOM 2383 N LYS B 511 7.852 -10.110 4.345 1.00 0.00 N ATOM 2384 CA LYS B 511 8.996 -11.000 4.206 1.00 0.00 C ATOM 2385 C LYS B 511 10.260 -10.180 4.006 1.00 0.00 C ATOM 2386 O LYS B 511 11.363 -10.719 3.913 1.00 0.00 O ATOM 2387 CB LYS B 511 8.817 -11.955 3.019 1.00 0.00 C ATOM 2388 CG LYS B 511 7.542 -12.776 3.046 1.00 0.00 C ATOM 2389 CD LYS B 511 6.351 -11.976 2.543 1.00 0.00 C ATOM 2390 CE LYS B 511 5.089 -12.813 2.493 1.00 0.00 C ATOM 2391 NZ LYS B 511 4.647 -13.251 3.843 1.00 0.00 N ATOM 0 H LYS B 511 7.412 -9.848 3.463 1.00 0.00 H new ATOM 0 HA LYS B 511 9.076 -11.594 5.117 1.00 0.00 H new ATOM 0 HB2 LYS B 511 8.838 -11.373 2.097 1.00 0.00 H new ATOM 0 HB3 LYS B 511 9.669 -12.634 2.987 1.00 0.00 H new ATOM 0 HG2 LYS B 511 7.669 -13.667 2.431 1.00 0.00 H new ATOM 0 HG3 LYS B 511 7.349 -13.116 4.063 1.00 0.00 H new ATOM 0 HD2 LYS B 511 6.191 -11.116 3.193 1.00 0.00 H new ATOM 0 HD3 LYS B 511 6.569 -11.587 1.548 1.00 0.00 H new ATOM 0 HE2 LYS B 511 4.293 -12.237 2.022 1.00 0.00 H new ATOM 0 HE3 LYS B 511 5.262 -13.689 1.868 1.00 0.00 H new ATOM 0 HZ1 LYS B 511 3.728 -13.733 3.768 1.00 0.00 H new ATOM 0 HZ2 LYS B 511 5.349 -13.905 4.243 1.00 0.00 H new ATOM 0 HZ3 LYS B 511 4.554 -12.422 4.464 1.00 0.00 H new ATOM 2405 N PHE B 512 10.085 -8.869 3.935 1.00 0.00 N ATOM 2406 CA PHE B 512 11.185 -7.963 3.672 1.00 0.00 C ATOM 2407 C PHE B 512 11.225 -6.873 4.739 1.00 0.00 C ATOM 2408 O PHE B 512 10.666 -5.789 4.553 1.00 0.00 O ATOM 2409 CB PHE B 512 11.038 -7.349 2.274 1.00 0.00 C ATOM 2410 CG PHE B 512 10.874 -8.373 1.181 1.00 0.00 C ATOM 2411 CD1 PHE B 512 11.985 -8.948 0.587 1.00 0.00 C ATOM 2412 CD2 PHE B 512 9.610 -8.761 0.751 1.00 0.00 C ATOM 2413 CE1 PHE B 512 11.842 -9.891 -0.414 1.00 0.00 C ATOM 2414 CE2 PHE B 512 9.464 -9.702 -0.249 1.00 0.00 C ATOM 2415 CZ PHE B 512 10.580 -10.268 -0.831 1.00 0.00 C ATOM 0 H PHE B 512 9.183 -8.409 4.057 1.00 0.00 H new ATOM 0 HA PHE B 512 12.123 -8.517 3.707 1.00 0.00 H new ATOM 0 HB2 PHE B 512 10.176 -6.682 2.268 1.00 0.00 H new ATOM 0 HB3 PHE B 512 11.915 -6.738 2.060 1.00 0.00 H new ATOM 0 HD1 PHE B 512 12.974 -8.657 0.909 1.00 0.00 H new ATOM 0 HD2 PHE B 512 8.733 -8.322 1.204 1.00 0.00 H new ATOM 0 HE1 PHE B 512 12.716 -10.332 -0.870 1.00 0.00 H new ATOM 0 HE2 PHE B 512 8.477 -9.995 -0.575 1.00 0.00 H new ATOM 0 HZ PHE B 512 10.467 -11.005 -1.612 1.00 0.00 H new ATOM 2425 N PRO B 513 11.882 -7.157 5.879 1.00 0.00 N ATOM 2426 CA PRO B 513 11.920 -6.248 7.033 1.00 0.00 C ATOM 2427 C PRO B 513 12.361 -4.837 6.663 1.00 0.00 C ATOM 2428 O PRO B 513 11.754 -3.858 7.097 1.00 0.00 O ATOM 2429 CB PRO B 513 12.940 -6.901 7.968 1.00 0.00 C ATOM 2430 CG PRO B 513 12.899 -8.345 7.614 1.00 0.00 C ATOM 2431 CD PRO B 513 12.640 -8.395 6.134 1.00 0.00 C ATOM 0 HA PRO B 513 10.932 -6.121 7.476 1.00 0.00 H new ATOM 0 HB2 PRO B 513 13.937 -6.485 7.821 1.00 0.00 H new ATOM 0 HB3 PRO B 513 12.679 -6.741 9.014 1.00 0.00 H new ATOM 0 HG2 PRO B 513 13.840 -8.836 7.863 1.00 0.00 H new ATOM 0 HG3 PRO B 513 12.114 -8.861 8.166 1.00 0.00 H new ATOM 0 HD2 PRO B 513 13.569 -8.422 5.564 1.00 0.00 H new ATOM 0 HD3 PRO B 513 12.069 -9.281 5.856 1.00 0.00 H new ATOM 2439 N GLU B 514 13.406 -4.744 5.850 1.00 0.00 N ATOM 2440 CA GLU B 514 13.927 -3.457 5.405 1.00 0.00 C ATOM 2441 C GLU B 514 12.861 -2.666 4.649 1.00 0.00 C ATOM 2442 O GLU B 514 12.651 -1.479 4.903 1.00 0.00 O ATOM 2443 CB GLU B 514 15.147 -3.672 4.509 1.00 0.00 C ATOM 2444 CG GLU B 514 15.662 -2.395 3.868 1.00 0.00 C ATOM 2445 CD GLU B 514 16.867 -2.631 2.988 1.00 0.00 C ATOM 2446 OE1 GLU B 514 16.694 -3.112 1.849 1.00 0.00 O ATOM 2447 OE2 GLU B 514 17.995 -2.322 3.423 1.00 0.00 O ATOM 0 H GLU B 514 13.912 -5.550 5.483 1.00 0.00 H new ATOM 0 HA GLU B 514 14.219 -2.884 6.285 1.00 0.00 H new ATOM 0 HB2 GLU B 514 15.946 -4.121 5.099 1.00 0.00 H new ATOM 0 HB3 GLU B 514 14.891 -4.385 3.725 1.00 0.00 H new ATOM 0 HG2 GLU B 514 14.866 -1.944 3.275 1.00 0.00 H new ATOM 0 HG3 GLU B 514 15.921 -1.680 4.649 1.00 0.00 H new ATOM 2454 N LEU B 515 12.178 -3.342 3.736 1.00 0.00 N ATOM 2455 CA LEU B 515 11.197 -2.697 2.880 1.00 0.00 C ATOM 2456 C LEU B 515 9.970 -2.282 3.683 1.00 0.00 C ATOM 2457 O LEU B 515 9.429 -1.191 3.492 1.00 0.00 O ATOM 2458 CB LEU B 515 10.802 -3.643 1.746 1.00 0.00 C ATOM 2459 CG LEU B 515 10.887 -3.038 0.347 1.00 0.00 C ATOM 2460 CD1 LEU B 515 12.231 -2.360 0.145 1.00 0.00 C ATOM 2461 CD2 LEU B 515 10.668 -4.111 -0.709 1.00 0.00 C ATOM 0 H LEU B 515 12.287 -4.342 3.570 1.00 0.00 H new ATOM 0 HA LEU B 515 11.639 -1.797 2.454 1.00 0.00 H new ATOM 0 HB2 LEU B 515 11.444 -4.523 1.786 1.00 0.00 H new ATOM 0 HB3 LEU B 515 9.781 -3.986 1.917 1.00 0.00 H new ATOM 0 HG LEU B 515 10.103 -2.288 0.245 1.00 0.00 H new ATOM 0 HD11 LEU B 515 12.276 -1.934 -0.857 1.00 0.00 H new ATOM 0 HD12 LEU B 515 12.353 -1.567 0.883 1.00 0.00 H new ATOM 0 HD13 LEU B 515 13.030 -3.092 0.264 1.00 0.00 H new ATOM 0 HD21 LEU B 515 10.732 -3.664 -1.701 1.00 0.00 H new ATOM 0 HD22 LEU B 515 11.432 -4.882 -0.609 1.00 0.00 H new ATOM 0 HD23 LEU B 515 9.683 -4.558 -0.575 1.00 0.00 H new ATOM 2473 N PHE B 516 9.552 -3.148 4.592 1.00 0.00 N ATOM 2474 CA PHE B 516 8.403 -2.870 5.441 1.00 0.00 C ATOM 2475 C PHE B 516 8.712 -1.707 6.383 1.00 0.00 C ATOM 2476 O PHE B 516 7.879 -0.821 6.588 1.00 0.00 O ATOM 2477 CB PHE B 516 8.027 -4.128 6.232 1.00 0.00 C ATOM 2478 CG PHE B 516 6.715 -4.026 6.962 1.00 0.00 C ATOM 2479 CD1 PHE B 516 5.522 -3.972 6.257 1.00 0.00 C ATOM 2480 CD2 PHE B 516 6.673 -3.994 8.347 1.00 0.00 C ATOM 2481 CE1 PHE B 516 4.312 -3.886 6.920 1.00 0.00 C ATOM 2482 CE2 PHE B 516 5.466 -3.907 9.016 1.00 0.00 C ATOM 2483 CZ PHE B 516 4.283 -3.852 8.301 1.00 0.00 C ATOM 0 H PHE B 516 9.992 -4.052 4.762 1.00 0.00 H new ATOM 0 HA PHE B 516 7.555 -2.585 4.817 1.00 0.00 H new ATOM 0 HB2 PHE B 516 7.985 -4.975 5.548 1.00 0.00 H new ATOM 0 HB3 PHE B 516 8.816 -4.340 6.953 1.00 0.00 H new ATOM 0 HD1 PHE B 516 5.538 -3.997 5.177 1.00 0.00 H new ATOM 0 HD2 PHE B 516 7.594 -4.038 8.910 1.00 0.00 H new ATOM 0 HE1 PHE B 516 3.390 -3.845 6.359 1.00 0.00 H new ATOM 0 HE2 PHE B 516 5.447 -3.882 10.096 1.00 0.00 H new ATOM 0 HZ PHE B 516 3.339 -3.783 8.821 1.00 0.00 H new ATOM 2493 N ASN B 517 9.922 -1.704 6.935 1.00 0.00 N ATOM 2494 CA ASN B 517 10.361 -0.635 7.828 1.00 0.00 C ATOM 2495 C ASN B 517 10.406 0.694 7.084 1.00 0.00 C ATOM 2496 O ASN B 517 9.939 1.717 7.590 1.00 0.00 O ATOM 2497 CB ASN B 517 11.748 -0.949 8.395 1.00 0.00 C ATOM 2498 CG ASN B 517 12.205 0.057 9.436 1.00 0.00 C ATOM 2499 OD1 ASN B 517 13.373 0.448 9.466 1.00 0.00 O ATOM 2500 ND2 ASN B 517 11.302 0.456 10.319 1.00 0.00 N ATOM 0 H ASN B 517 10.619 -2.433 6.779 1.00 0.00 H new ATOM 0 HA ASN B 517 9.647 -0.562 8.648 1.00 0.00 H new ATOM 0 HB2 ASN B 517 11.736 -1.944 8.840 1.00 0.00 H new ATOM 0 HB3 ASN B 517 12.471 -0.973 7.579 1.00 0.00 H new ATOM 0 HD21 ASN B 517 11.564 1.110 11.057 1.00 0.00 H new ATOM 0 HD22 ASN B 517 10.344 0.110 10.261 1.00 0.00 H new ATOM 2507 N TRP B 518 10.968 0.664 5.875 1.00 0.00 N ATOM 2508 CA TRP B 518 11.065 1.851 5.031 1.00 0.00 C ATOM 2509 C TRP B 518 9.679 2.444 4.797 1.00 0.00 C ATOM 2510 O TRP B 518 9.468 3.647 4.970 1.00 0.00 O ATOM 2511 CB TRP B 518 11.713 1.486 3.685 1.00 0.00 C ATOM 2512 CG TRP B 518 12.039 2.663 2.803 1.00 0.00 C ATOM 2513 CD1 TRP B 518 13.271 3.219 2.609 1.00 0.00 C ATOM 2514 CD2 TRP B 518 11.131 3.424 1.991 1.00 0.00 C ATOM 2515 NE1 TRP B 518 13.186 4.264 1.721 1.00 0.00 N ATOM 2516 CE2 TRP B 518 11.883 4.413 1.334 1.00 0.00 C ATOM 2517 CE3 TRP B 518 9.754 3.360 1.750 1.00 0.00 C ATOM 2518 CZ2 TRP B 518 11.308 5.334 0.463 1.00 0.00 C ATOM 2519 CZ3 TRP B 518 9.185 4.274 0.887 1.00 0.00 C ATOM 2520 CH2 TRP B 518 9.961 5.246 0.247 1.00 0.00 C ATOM 0 H TRP B 518 11.365 -0.178 5.458 1.00 0.00 H new ATOM 0 HA TRP B 518 11.685 2.592 5.535 1.00 0.00 H new ATOM 0 HB2 TRP B 518 12.630 0.929 3.878 1.00 0.00 H new ATOM 0 HB3 TRP B 518 11.043 0.818 3.144 1.00 0.00 H new ATOM 0 HD1 TRP B 518 14.181 2.885 3.085 1.00 0.00 H new ATOM 0 HE1 TRP B 518 13.968 4.836 1.402 1.00 0.00 H new ATOM 0 HE3 TRP B 518 9.147 2.608 2.231 1.00 0.00 H new ATOM 0 HZ2 TRP B 518 11.905 6.091 -0.025 1.00 0.00 H new ATOM 0 HZ3 TRP B 518 8.121 4.238 0.702 1.00 0.00 H new ATOM 0 HH2 TRP B 518 9.487 5.940 -0.431 1.00 0.00 H new ATOM 2531 N PHE B 519 8.739 1.582 4.420 1.00 0.00 N ATOM 2532 CA PHE B 519 7.380 2.000 4.113 1.00 0.00 C ATOM 2533 C PHE B 519 6.743 2.697 5.310 1.00 0.00 C ATOM 2534 O PHE B 519 6.160 3.775 5.177 1.00 0.00 O ATOM 2535 CB PHE B 519 6.547 0.786 3.701 1.00 0.00 C ATOM 2536 CG PHE B 519 5.320 1.137 2.912 1.00 0.00 C ATOM 2537 CD1 PHE B 519 5.428 1.875 1.746 1.00 0.00 C ATOM 2538 CD2 PHE B 519 4.065 0.716 3.320 1.00 0.00 C ATOM 2539 CE1 PHE B 519 4.312 2.187 1.005 1.00 0.00 C ATOM 2540 CE2 PHE B 519 2.947 1.028 2.582 1.00 0.00 C ATOM 2541 CZ PHE B 519 3.069 1.765 1.422 1.00 0.00 C ATOM 0 H PHE B 519 8.899 0.580 4.320 1.00 0.00 H new ATOM 0 HA PHE B 519 7.412 2.710 3.287 1.00 0.00 H new ATOM 0 HB2 PHE B 519 7.169 0.114 3.110 1.00 0.00 H new ATOM 0 HB3 PHE B 519 6.249 0.240 4.596 1.00 0.00 H new ATOM 0 HD1 PHE B 519 6.400 2.210 1.414 1.00 0.00 H new ATOM 0 HD2 PHE B 519 3.963 0.137 4.226 1.00 0.00 H new ATOM 0 HE1 PHE B 519 4.410 2.763 0.097 1.00 0.00 H new ATOM 0 HE2 PHE B 519 1.973 0.696 2.911 1.00 0.00 H new ATOM 0 HZ PHE B 519 2.192 2.011 0.842 1.00 0.00 H new ATOM 2551 N LYS B 520 6.878 2.084 6.480 1.00 0.00 N ATOM 2552 CA LYS B 520 6.349 2.653 7.713 1.00 0.00 C ATOM 2553 C LYS B 520 6.995 4.003 8.006 1.00 0.00 C ATOM 2554 O LYS B 520 6.318 4.954 8.394 1.00 0.00 O ATOM 2555 CB LYS B 520 6.601 1.703 8.883 1.00 0.00 C ATOM 2556 CG LYS B 520 5.909 0.357 8.742 1.00 0.00 C ATOM 2557 CD LYS B 520 6.336 -0.596 9.845 1.00 0.00 C ATOM 2558 CE LYS B 520 5.938 -0.079 11.215 1.00 0.00 C ATOM 2559 NZ LYS B 520 6.570 -0.857 12.307 1.00 0.00 N ATOM 0 H LYS B 520 7.352 1.189 6.600 1.00 0.00 H new ATOM 0 HA LYS B 520 5.276 2.796 7.587 1.00 0.00 H new ATOM 0 HB2 LYS B 520 7.674 1.540 8.982 1.00 0.00 H new ATOM 0 HB3 LYS B 520 6.265 2.179 9.804 1.00 0.00 H new ATOM 0 HG2 LYS B 520 4.828 0.495 8.775 1.00 0.00 H new ATOM 0 HG3 LYS B 520 6.146 -0.077 7.771 1.00 0.00 H new ATOM 0 HD2 LYS B 520 5.882 -1.573 9.678 1.00 0.00 H new ATOM 0 HD3 LYS B 520 7.416 -0.736 9.808 1.00 0.00 H new ATOM 0 HE2 LYS B 520 6.224 0.969 11.304 1.00 0.00 H new ATOM 0 HE3 LYS B 520 4.854 -0.124 11.318 1.00 0.00 H new ATOM 0 HZ1 LYS B 520 6.047 -0.701 13.192 1.00 0.00 H new ATOM 0 HZ2 LYS B 520 6.552 -1.869 12.068 1.00 0.00 H new ATOM 0 HZ3 LYS B 520 7.555 -0.547 12.428 1.00 0.00 H new ATOM 2573 N ASN B 521 8.305 4.076 7.805 1.00 0.00 N ATOM 2574 CA ASN B 521 9.064 5.293 8.079 1.00 0.00 C ATOM 2575 C ASN B 521 8.650 6.424 7.146 1.00 0.00 C ATOM 2576 O ASN B 521 8.466 7.561 7.584 1.00 0.00 O ATOM 2577 CB ASN B 521 10.567 5.021 7.943 1.00 0.00 C ATOM 2578 CG ASN B 521 11.417 6.251 8.207 1.00 0.00 C ATOM 2579 OD1 ASN B 521 11.746 6.557 9.354 1.00 0.00 O ATOM 2580 ND2 ASN B 521 11.798 6.953 7.148 1.00 0.00 N ATOM 0 H ASN B 521 8.868 3.303 7.451 1.00 0.00 H new ATOM 0 HA ASN B 521 8.847 5.602 9.102 1.00 0.00 H new ATOM 0 HB2 ASN B 521 10.853 4.232 8.639 1.00 0.00 H new ATOM 0 HB3 ASN B 521 10.775 4.651 6.939 1.00 0.00 H new ATOM 0 HD21 ASN B 521 12.385 7.779 7.268 1.00 0.00 H new ATOM 0 HD22 ASN B 521 11.504 6.667 6.214 1.00 0.00 H new ATOM 2587 N PHE B 522 8.494 6.109 5.865 1.00 0.00 N ATOM 2588 CA PHE B 522 8.128 7.111 4.870 1.00 0.00 C ATOM 2589 C PHE B 522 6.727 7.650 5.143 1.00 0.00 C ATOM 2590 O PHE B 522 6.501 8.862 5.128 1.00 0.00 O ATOM 2591 CB PHE B 522 8.206 6.516 3.456 1.00 0.00 C ATOM 2592 CG PHE B 522 8.050 7.528 2.347 1.00 0.00 C ATOM 2593 CD1 PHE B 522 8.683 8.759 2.421 1.00 0.00 C ATOM 2594 CD2 PHE B 522 7.284 7.242 1.223 1.00 0.00 C ATOM 2595 CE1 PHE B 522 8.555 9.682 1.402 1.00 0.00 C ATOM 2596 CE2 PHE B 522 7.154 8.164 0.203 1.00 0.00 C ATOM 2597 CZ PHE B 522 7.789 9.384 0.293 1.00 0.00 C ATOM 0 H PHE B 522 8.615 5.168 5.491 1.00 0.00 H new ATOM 0 HA PHE B 522 8.835 7.938 4.938 1.00 0.00 H new ATOM 0 HB2 PHE B 522 9.165 6.011 3.339 1.00 0.00 H new ATOM 0 HB3 PHE B 522 7.431 5.757 3.351 1.00 0.00 H new ATOM 0 HD1 PHE B 522 9.283 8.999 3.286 1.00 0.00 H new ATOM 0 HD2 PHE B 522 6.785 6.287 1.146 1.00 0.00 H new ATOM 0 HE1 PHE B 522 9.054 10.637 1.473 1.00 0.00 H new ATOM 0 HE2 PHE B 522 6.555 7.929 -0.665 1.00 0.00 H new ATOM 0 HZ PHE B 522 7.687 10.106 -0.504 1.00 0.00 H new ATOM 2607 N LEU B 523 5.796 6.743 5.420 1.00 0.00 N ATOM 2608 CA LEU B 523 4.408 7.118 5.687 1.00 0.00 C ATOM 2609 C LEU B 523 4.264 7.813 7.035 1.00 0.00 C ATOM 2610 O LEU B 523 3.344 8.607 7.240 1.00 0.00 O ATOM 2611 CB LEU B 523 3.514 5.880 5.660 1.00 0.00 C ATOM 2612 CG LEU B 523 3.386 5.198 4.299 1.00 0.00 C ATOM 2613 CD1 LEU B 523 2.687 3.867 4.446 1.00 0.00 C ATOM 2614 CD2 LEU B 523 2.614 6.069 3.332 1.00 0.00 C ATOM 0 H LEU B 523 5.976 5.740 5.466 1.00 0.00 H new ATOM 0 HA LEU B 523 4.101 7.814 4.907 1.00 0.00 H new ATOM 0 HB2 LEU B 523 3.902 5.156 6.376 1.00 0.00 H new ATOM 0 HB3 LEU B 523 2.518 6.163 6.001 1.00 0.00 H new ATOM 0 HG LEU B 523 4.390 5.039 3.905 1.00 0.00 H new ATOM 0 HD11 LEU B 523 2.602 3.391 3.469 1.00 0.00 H new ATOM 0 HD12 LEU B 523 3.262 3.226 5.113 1.00 0.00 H new ATOM 0 HD13 LEU B 523 1.691 4.023 4.862 1.00 0.00 H new ATOM 0 HD21 LEU B 523 2.535 5.563 2.370 1.00 0.00 H new ATOM 0 HD22 LEU B 523 1.615 6.254 3.727 1.00 0.00 H new ATOM 0 HD23 LEU B 523 3.135 7.018 3.202 1.00 0.00 H new ATOM 2626 N GLY B 524 5.167 7.504 7.953 1.00 0.00 N ATOM 2627 CA GLY B 524 5.092 8.068 9.283 1.00 0.00 C ATOM 2628 C GLY B 524 4.225 7.229 10.198 1.00 0.00 C ATOM 2629 O GLY B 524 3.490 7.756 11.036 1.00 0.00 O ATOM 0 H GLY B 524 5.952 6.871 7.799 1.00 0.00 H new ATOM 0 HA2 GLY B 524 6.095 8.146 9.702 1.00 0.00 H new ATOM 0 HA3 GLY B 524 4.690 9.080 9.227 1.00 0.00 H new ATOM 2633 N TYR B 525 4.302 5.916 10.020 1.00 0.00 N ATOM 2634 CA TYR B 525 3.527 4.979 10.819 1.00 0.00 C ATOM 2635 C TYR B 525 4.329 4.567 12.044 1.00 0.00 C ATOM 2636 O TYR B 525 5.387 3.948 11.922 1.00 0.00 O ATOM 2637 CB TYR B 525 3.158 3.747 9.980 1.00 0.00 C ATOM 2638 CG TYR B 525 2.245 2.765 10.687 1.00 0.00 C ATOM 2639 CD1 TYR B 525 0.866 2.915 10.643 1.00 0.00 C ATOM 2640 CD2 TYR B 525 2.764 1.684 11.389 1.00 0.00 C ATOM 2641 CE1 TYR B 525 0.029 2.018 11.280 1.00 0.00 C ATOM 2642 CE2 TYR B 525 1.935 0.784 12.030 1.00 0.00 C ATOM 2643 CZ TYR B 525 0.567 0.954 11.973 1.00 0.00 C ATOM 2644 OH TYR B 525 -0.264 0.057 12.607 1.00 0.00 O ATOM 0 H TYR B 525 4.900 5.474 9.322 1.00 0.00 H new ATOM 0 HA TYR B 525 2.606 5.461 11.145 1.00 0.00 H new ATOM 0 HB2 TYR B 525 2.675 4.079 9.061 1.00 0.00 H new ATOM 0 HB3 TYR B 525 4.073 3.231 9.690 1.00 0.00 H new ATOM 0 HD1 TYR B 525 0.440 3.747 10.102 1.00 0.00 H new ATOM 0 HD2 TYR B 525 3.834 1.545 11.434 1.00 0.00 H new ATOM 0 HE1 TYR B 525 -1.042 2.150 11.235 1.00 0.00 H new ATOM 0 HE2 TYR B 525 2.356 -0.049 12.573 1.00 0.00 H new ATOM 0 HH TYR B 525 0.275 -0.633 13.048 1.00 0.00 H new ATOM 2654 N LYS B 526 3.827 4.917 13.217 1.00 0.00 N ATOM 2655 CA LYS B 526 4.528 4.641 14.465 1.00 0.00 C ATOM 2656 C LYS B 526 3.572 4.058 15.494 1.00 0.00 C ATOM 2657 O LYS B 526 3.860 4.039 16.691 1.00 0.00 O ATOM 2658 CB LYS B 526 5.172 5.916 15.016 1.00 0.00 C ATOM 2659 CG LYS B 526 6.174 6.555 14.063 1.00 0.00 C ATOM 2660 CD LYS B 526 6.940 7.688 14.725 1.00 0.00 C ATOM 2661 CE LYS B 526 7.819 7.177 15.854 1.00 0.00 C ATOM 2662 NZ LYS B 526 8.686 8.244 16.415 1.00 0.00 N ATOM 0 H LYS B 526 2.933 5.395 13.333 1.00 0.00 H new ATOM 0 HA LYS B 526 5.313 3.913 14.259 1.00 0.00 H new ATOM 0 HB2 LYS B 526 4.389 6.639 15.244 1.00 0.00 H new ATOM 0 HB3 LYS B 526 5.674 5.683 15.955 1.00 0.00 H new ATOM 0 HG2 LYS B 526 6.876 5.798 13.713 1.00 0.00 H new ATOM 0 HG3 LYS B 526 5.650 6.935 13.186 1.00 0.00 H new ATOM 0 HD2 LYS B 526 7.557 8.195 13.983 1.00 0.00 H new ATOM 0 HD3 LYS B 526 6.238 8.426 15.114 1.00 0.00 H new ATOM 0 HE2 LYS B 526 7.191 6.768 16.645 1.00 0.00 H new ATOM 0 HE3 LYS B 526 8.441 6.361 15.487 1.00 0.00 H new ATOM 0 HZ1 LYS B 526 9.268 7.851 17.182 1.00 0.00 H new ATOM 0 HZ2 LYS B 526 9.305 8.617 15.667 1.00 0.00 H new ATOM 0 HZ3 LYS B 526 8.093 9.012 16.789 1.00 0.00 H new ATOM 2676 N GLU B 527 2.436 3.569 15.019 1.00 0.00 N ATOM 2677 CA GLU B 527 1.422 2.984 15.889 1.00 0.00 C ATOM 2678 C GLU B 527 1.729 1.513 16.171 1.00 0.00 C ATOM 2679 O GLU B 527 0.844 0.742 16.545 1.00 0.00 O ATOM 2680 CB GLU B 527 0.031 3.117 15.256 1.00 0.00 C ATOM 2681 CG GLU B 527 -0.386 4.553 14.953 1.00 0.00 C ATOM 2682 CD GLU B 527 -0.016 5.001 13.550 1.00 0.00 C ATOM 2683 OE1 GLU B 527 1.155 5.370 13.319 1.00 0.00 O ATOM 2684 OE2 GLU B 527 -0.904 4.997 12.669 1.00 0.00 O ATOM 0 H GLU B 527 2.191 3.565 14.029 1.00 0.00 H new ATOM 0 HA GLU B 527 1.434 3.527 16.834 1.00 0.00 H new ATOM 0 HB2 GLU B 527 0.009 2.542 14.330 1.00 0.00 H new ATOM 0 HB3 GLU B 527 -0.704 2.671 15.926 1.00 0.00 H new ATOM 0 HG2 GLU B 527 -1.464 4.647 15.085 1.00 0.00 H new ATOM 0 HG3 GLU B 527 0.083 5.221 15.676 1.00 0.00 H new ATOM 2691 N SER B 528 2.984 1.140 16.012 1.00 0.00 N ATOM 2692 CA SER B 528 3.411 -0.230 16.216 1.00 0.00 C ATOM 2693 C SER B 528 4.570 -0.286 17.204 1.00 0.00 C ATOM 2694 O SER B 528 4.399 -0.872 18.295 1.00 0.00 O ATOM 2695 CB SER B 528 3.808 -0.845 14.876 1.00 0.00 C ATOM 2696 OG SER B 528 4.673 0.023 14.164 1.00 0.00 O ATOM 2697 OXT SER B 528 5.639 0.285 16.902 1.00 0.00 O ATOM 0 H SER B 528 3.734 1.776 15.739 1.00 0.00 H new ATOM 0 HA SER B 528 2.586 -0.805 16.637 1.00 0.00 H new ATOM 0 HB2 SER B 528 4.301 -1.803 15.042 1.00 0.00 H new ATOM 0 HB3 SER B 528 2.916 -1.044 14.283 1.00 0.00 H new ATOM 0 HG SER B 528 5.309 0.434 14.786 1.00 0.00 H new TER 2703 SER B 528