USER MOD reduce.3.24.130724 H: found=0, std=0, add=1439, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1439 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 124 GLN : amide:sc= -1.14 K(o=-0.88,f=-2.9!) USER MOD Set 1.2: A 127 SER OG : rot 153:sc= 0.267 USER MOD Set 2.1: A 90 THR OG1 : rot 180:sc= -0.028 USER MOD Set 2.2: A 91 GLN : amide:sc= -2.15 K(o=-2.2,f=-0.4) USER MOD Set 3.1: A 35 HIS : no HD1:sc= -0.269 K(o=-0.27,f=-1.8) USER MOD Set 3.2: A 36 ASN : amide:sc=-0.000851 X(o=-0.27,f=-0.3) USER MOD Single : A 1 GLY N :NH3+ -108:sc= 0.0389 (180deg=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 95:sc= 1.01 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.00526 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -0.967 K(o=-0.97,f=-0.29) USER MOD Single : A 20 MET CE :methyl -106:sc= -2.13! (180deg=-3.47!) USER MOD Single : A 21 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.248) USER MOD Single : A 22 HIS : no HD1:sc= -0.116 X(o=-0.12,f=-0.0044) USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -175:sc= 1.25 (180deg=1.16) USER MOD Single : A 44 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0996) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.287 X(o=-0.29,f=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 120:sc= -0.833 USER MOD Single : A 57 SER OG : rot 144:sc= -0.717 USER MOD Single : A 61 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 CYS SG : rot -140:sc= -1.29 USER MOD Single : A 66 ASN : amide:sc= -0.91 X(o=-0.91,f=-0.89) USER MOD Single : A 67 TYR OH : rot -152:sc= 0.0892 USER MOD Single : A 68 LYS NZ :NH3+ -172:sc= 0.499 (180deg=0.36) USER MOD Single : A 74 ASN : amide:sc= -1.49 X(o=-1.5,f=-1.3) USER MOD Single : A 75 TYR OH : rot 30:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -136:sc= -0.409 (180deg=-1.35!) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= -1.94 K(o=-1.9,f=-0.58) USER MOD Single : A 95 ASN : amide:sc= -2.53 X(o=-2.5,f=-3!) USER MOD Single : A 96 SER OG : rot -141:sc= 0.986 USER MOD Single : A 99 MET CE :methyl 179:sc= -1.41 (180deg=-1.41) USER MOD Single : A 101 HIS : no HE2:sc= -0.0408 K(o=-0.041,f=-0.98) USER MOD Single : A 102 SER OG : rot 180:sc= -0.463 USER MOD Single : A 104 THR OG1 : rot -93:sc= 0.104 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -0.629 X(o=-0.63,f=-0.95) USER MOD Single : A 112 GLN : amide:sc= -0.0698 X(o=-0.07,f=-0.044) USER MOD Single : A 114 GLN : amide:sc= -0.379 X(o=-0.38,f=-0.47) USER MOD Single : A 121 LYS NZ :NH3+ 172:sc= -0.921 (180deg=-1.15) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot 164:sc= 0.746 USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 MET CE :methyl -138:sc= -2.55! (180deg=-3.31) USER MOD Single : A 144 ASN : amide:sc= 0.527 K(o=0.53,f=-1.6!) USER MOD Single : A 147 GLN : amide:sc= -1.52 K(o=-1.5,f=-0.65) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -1.25 K(o=-1.2,f=-7.3!) USER MOD Single : A 155 THR OG1 : rot -63:sc= 1.28 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot 150:sc= 0.545 USER MOD Single : A 165 TYR OH : rot 74:sc= -3.44! USER MOD Single : A 172 GLN : amide:sc= -0.988 K(o=-0.99,f=-1.6) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -26.255 -18.806 -13.623 1.00 0.00 N ATOM 2 CA GLY A 1 -25.560 -19.568 -14.698 1.00 0.00 C ATOM 3 C GLY A 1 -24.074 -19.712 -14.438 1.00 0.00 C ATOM 4 O GLY A 1 -23.477 -18.889 -13.743 1.00 0.00 O ATOM 0 H1 GLY A 1 -26.838 -19.456 -13.058 1.00 0.00 H new ATOM 0 H2 GLY A 1 -25.550 -18.350 -13.009 1.00 0.00 H new ATOM 0 H3 GLY A 1 -26.863 -18.079 -14.051 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -26.008 -20.558 -14.785 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -25.712 -19.064 -15.653 1.00 0.00 H new ATOM 10 N ALA A 2 -23.475 -20.762 -14.997 1.00 0.00 N ATOM 11 CA ALA A 2 -22.048 -21.015 -14.823 1.00 0.00 C ATOM 12 C ALA A 2 -21.252 -20.518 -16.024 1.00 0.00 C ATOM 13 O ALA A 2 -21.466 -20.966 -17.151 1.00 0.00 O ATOM 14 CB ALA A 2 -21.800 -22.499 -14.601 1.00 0.00 C ATOM 0 H ALA A 2 -23.957 -21.451 -15.574 1.00 0.00 H new ATOM 0 HA ALA A 2 -21.711 -20.465 -13.944 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -20.732 -22.674 -14.473 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -22.331 -22.827 -13.708 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -22.159 -23.061 -15.463 1.00 0.00 H new ATOM 20 N MET A 3 -20.331 -19.589 -15.776 1.00 0.00 N ATOM 21 CA MET A 3 -19.499 -19.028 -16.836 1.00 0.00 C ATOM 22 C MET A 3 -18.091 -18.731 -16.324 1.00 0.00 C ATOM 23 O MET A 3 -17.890 -18.504 -15.131 1.00 0.00 O ATOM 24 CB MET A 3 -20.140 -17.753 -17.395 1.00 0.00 C ATOM 25 CG MET A 3 -20.482 -17.839 -18.874 1.00 0.00 C ATOM 26 SD MET A 3 -21.234 -16.325 -19.503 1.00 0.00 S ATOM 27 CE MET A 3 -21.233 -16.653 -21.264 1.00 0.00 C ATOM 0 H MET A 3 -20.143 -19.209 -14.848 1.00 0.00 H new ATOM 0 HA MET A 3 -19.423 -19.765 -17.636 1.00 0.00 H new ATOM 0 HB2 MET A 3 -21.049 -17.537 -16.833 1.00 0.00 H new ATOM 0 HB3 MET A 3 -19.461 -16.916 -17.236 1.00 0.00 H new ATOM 0 HG2 MET A 3 -19.576 -18.052 -19.441 1.00 0.00 H new ATOM 0 HG3 MET A 3 -21.164 -18.674 -19.037 1.00 0.00 H new ATOM 0 HE1 MET A 3 -21.669 -15.805 -21.792 1.00 0.00 H new ATOM 0 HE2 MET A 3 -20.209 -16.805 -21.605 1.00 0.00 H new ATOM 0 HE3 MET A 3 -21.820 -17.548 -21.468 1.00 0.00 H new ATOM 37 N GLY A 4 -17.123 -18.732 -17.239 1.00 0.00 N ATOM 38 CA GLY A 4 -15.745 -18.461 -16.869 1.00 0.00 C ATOM 39 C GLY A 4 -15.015 -17.638 -17.917 1.00 0.00 C ATOM 40 O GLY A 4 -15.367 -17.686 -19.096 1.00 0.00 O ATOM 0 H GLY A 4 -17.270 -18.916 -18.231 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -15.725 -17.932 -15.916 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -15.219 -19.404 -16.721 1.00 0.00 H new ATOM 44 N PRO A 5 -13.984 -16.868 -17.518 1.00 0.00 N ATOM 45 CA PRO A 5 -13.214 -16.036 -18.450 1.00 0.00 C ATOM 46 C PRO A 5 -12.291 -16.870 -19.342 1.00 0.00 C ATOM 47 O PRO A 5 -11.546 -17.717 -18.846 1.00 0.00 O ATOM 48 CB PRO A 5 -12.395 -15.138 -17.521 1.00 0.00 C ATOM 49 CG PRO A 5 -12.228 -15.938 -16.277 1.00 0.00 C ATOM 50 CD PRO A 5 -13.489 -16.746 -16.131 1.00 0.00 C ATOM 0 HA PRO A 5 -13.856 -15.487 -19.140 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -11.431 -14.885 -17.962 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -12.910 -14.198 -17.322 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -11.355 -16.587 -16.345 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -12.078 -15.290 -15.414 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -13.291 -17.722 -15.688 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -14.214 -16.246 -15.489 1.00 0.00 H new ATOM 58 N PRO A 6 -12.321 -16.648 -20.675 1.00 0.00 N ATOM 59 CA PRO A 6 -11.475 -17.394 -21.618 1.00 0.00 C ATOM 60 C PRO A 6 -9.996 -17.350 -21.238 1.00 0.00 C ATOM 61 O PRO A 6 -9.287 -18.350 -21.351 1.00 0.00 O ATOM 62 CB PRO A 6 -11.706 -16.675 -22.950 1.00 0.00 C ATOM 63 CG PRO A 6 -13.050 -16.050 -22.813 1.00 0.00 C ATOM 64 CD PRO A 6 -13.175 -15.661 -21.367 1.00 0.00 C ATOM 0 HA PRO A 6 -11.730 -18.454 -21.639 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -10.937 -15.925 -23.134 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -11.677 -17.373 -23.787 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -13.144 -15.179 -23.462 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -13.837 -16.748 -23.100 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -12.832 -14.641 -21.194 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -14.208 -15.713 -21.024 1.00 0.00 H new ATOM 72 N SER A 7 -9.540 -16.183 -20.783 1.00 0.00 N ATOM 73 CA SER A 7 -8.146 -15.999 -20.381 1.00 0.00 C ATOM 74 C SER A 7 -7.185 -16.378 -21.508 1.00 0.00 C ATOM 75 O SER A 7 -6.744 -17.525 -21.601 1.00 0.00 O ATOM 76 CB SER A 7 -7.841 -16.831 -19.132 1.00 0.00 C ATOM 77 OG SER A 7 -8.281 -16.171 -17.959 1.00 0.00 O ATOM 0 H SER A 7 -10.118 -15.349 -20.683 1.00 0.00 H new ATOM 0 HA SER A 7 -8.001 -14.943 -20.155 1.00 0.00 H new ATOM 0 HB2 SER A 7 -8.329 -17.803 -19.211 1.00 0.00 H new ATOM 0 HB3 SER A 7 -6.769 -17.017 -19.068 1.00 0.00 H new ATOM 0 HG SER A 7 -8.076 -16.724 -17.176 1.00 0.00 H new ATOM 83 N SER A 8 -6.865 -15.408 -22.360 1.00 0.00 N ATOM 84 CA SER A 8 -5.956 -15.640 -23.478 1.00 0.00 C ATOM 85 C SER A 8 -4.529 -15.853 -22.982 1.00 0.00 C ATOM 86 O SER A 8 -4.137 -15.320 -21.944 1.00 0.00 O ATOM 87 CB SER A 8 -5.996 -14.462 -24.452 1.00 0.00 C ATOM 88 OG SER A 8 -5.452 -13.294 -23.866 1.00 0.00 O ATOM 0 H SER A 8 -7.222 -14.454 -22.297 1.00 0.00 H new ATOM 0 HA SER A 8 -6.283 -16.541 -23.996 1.00 0.00 H new ATOM 0 HB2 SER A 8 -5.438 -14.713 -25.354 1.00 0.00 H new ATOM 0 HB3 SER A 8 -7.025 -14.273 -24.757 1.00 0.00 H new ATOM 0 HG SER A 8 -4.505 -13.217 -24.107 1.00 0.00 H new ATOM 94 N ARG A 9 -3.757 -16.636 -23.732 1.00 0.00 N ATOM 95 CA ARG A 9 -2.370 -16.922 -23.372 1.00 0.00 C ATOM 96 C ARG A 9 -1.398 -16.225 -24.320 1.00 0.00 C ATOM 97 O ARG A 9 -0.311 -15.812 -23.914 1.00 0.00 O ATOM 98 CB ARG A 9 -2.118 -18.432 -23.382 1.00 0.00 C ATOM 99 CG ARG A 9 -2.552 -19.121 -24.671 1.00 0.00 C ATOM 100 CD ARG A 9 -3.668 -20.125 -24.425 1.00 0.00 C ATOM 101 NE ARG A 9 -3.615 -21.243 -25.367 1.00 0.00 N ATOM 102 CZ ARG A 9 -4.099 -22.462 -25.117 1.00 0.00 C ATOM 103 NH1 ARG A 9 -4.687 -22.735 -23.956 1.00 0.00 N ATOM 104 NH2 ARG A 9 -3.996 -23.412 -26.035 1.00 0.00 N ATOM 0 H ARG A 9 -4.069 -17.084 -24.594 1.00 0.00 H new ATOM 0 HA ARG A 9 -2.200 -16.538 -22.366 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -1.055 -18.614 -23.224 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -2.647 -18.885 -22.543 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -2.888 -18.372 -25.388 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -1.697 -19.629 -25.117 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -3.596 -20.505 -23.406 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -4.632 -19.624 -24.511 1.00 0.00 H new ATOM 0 HE ARG A 9 -3.179 -21.081 -26.275 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -4.772 -22.009 -23.244 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -5.053 -23.670 -23.777 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -3.548 -23.211 -26.929 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -4.365 -24.344 -25.848 1.00 0.00 H new ATOM 118 N ASP A 10 -1.794 -16.097 -25.585 1.00 0.00 N ATOM 119 CA ASP A 10 -0.957 -15.448 -26.592 1.00 0.00 C ATOM 120 C ASP A 10 -1.581 -14.140 -27.079 1.00 0.00 C ATOM 121 O ASP A 10 -1.260 -13.662 -28.168 1.00 0.00 O ATOM 122 CB ASP A 10 -0.734 -16.391 -27.777 1.00 0.00 C ATOM 123 CG ASP A 10 0.146 -17.574 -27.422 1.00 0.00 C ATOM 124 OD1 ASP A 10 -0.013 -18.642 -28.050 1.00 0.00 O ATOM 125 OD2 ASP A 10 0.996 -17.434 -26.516 1.00 0.00 O ATOM 0 H ASP A 10 -2.690 -16.434 -25.937 1.00 0.00 H new ATOM 0 HA ASP A 10 0.001 -15.213 -26.129 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -1.698 -16.754 -28.134 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -0.278 -15.837 -28.597 1.00 0.00 H new ATOM 130 N ALA A 11 -2.474 -13.566 -26.272 1.00 0.00 N ATOM 131 CA ALA A 11 -3.139 -12.318 -26.630 1.00 0.00 C ATOM 132 C ALA A 11 -3.302 -11.411 -25.414 1.00 0.00 C ATOM 133 O ALA A 11 -3.252 -11.873 -24.273 1.00 0.00 O ATOM 134 CB ALA A 11 -4.493 -12.608 -27.258 1.00 0.00 C ATOM 0 H ALA A 11 -2.752 -13.947 -25.367 1.00 0.00 H new ATOM 0 HA ALA A 11 -2.515 -11.797 -27.356 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -4.981 -11.669 -27.521 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -4.356 -13.210 -28.156 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -5.115 -13.153 -26.547 1.00 0.00 H new ATOM 140 N VAL A 12 -3.501 -10.119 -25.668 1.00 0.00 N ATOM 141 CA VAL A 12 -3.675 -9.144 -24.599 1.00 0.00 C ATOM 142 C VAL A 12 -4.755 -8.125 -24.953 1.00 0.00 C ATOM 143 O VAL A 12 -5.276 -8.122 -26.069 1.00 0.00 O ATOM 144 CB VAL A 12 -2.358 -8.404 -24.292 1.00 0.00 C ATOM 145 CG1 VAL A 12 -1.296 -9.378 -23.811 1.00 0.00 C ATOM 146 CG2 VAL A 12 -1.879 -7.644 -25.517 1.00 0.00 C ATOM 0 H VAL A 12 -3.545 -9.725 -26.608 1.00 0.00 H new ATOM 0 HA VAL A 12 -3.983 -9.698 -23.712 1.00 0.00 H new ATOM 0 HB VAL A 12 -2.543 -7.685 -23.494 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -0.374 -8.836 -23.600 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -1.641 -9.874 -22.904 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -1.109 -10.124 -24.584 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -0.948 -7.127 -25.284 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -1.710 -8.343 -26.336 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -2.634 -6.916 -25.812 1.00 0.00 H new ATOM 156 N ARG A 13 -5.086 -7.263 -23.996 1.00 0.00 N ATOM 157 CA ARG A 13 -6.106 -6.237 -24.201 1.00 0.00 C ATOM 158 C ARG A 13 -5.591 -4.853 -23.812 1.00 0.00 C ATOM 159 O ARG A 13 -5.862 -3.867 -24.499 1.00 0.00 O ATOM 160 CB ARG A 13 -7.359 -6.572 -23.392 1.00 0.00 C ATOM 161 CG ARG A 13 -8.116 -7.777 -23.920 1.00 0.00 C ATOM 162 CD ARG A 13 -9.351 -8.070 -23.084 1.00 0.00 C ATOM 163 NE ARG A 13 -10.102 -9.214 -23.601 1.00 0.00 N ATOM 164 CZ ARG A 13 -9.766 -10.488 -23.392 1.00 0.00 C ATOM 165 NH1 ARG A 13 -8.688 -10.798 -22.681 1.00 0.00 N ATOM 166 NH2 ARG A 13 -10.514 -11.458 -23.900 1.00 0.00 N ATOM 0 H ARG A 13 -4.662 -7.254 -23.068 1.00 0.00 H new ATOM 0 HA ARG A 13 -6.354 -6.220 -25.262 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -7.074 -6.757 -22.356 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -8.023 -5.708 -23.391 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -8.410 -7.599 -24.954 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -7.461 -8.648 -23.920 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -9.054 -8.267 -22.054 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -9.995 -7.191 -23.067 1.00 0.00 H new ATOM 0 HE ARG A 13 -10.936 -9.025 -24.157 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -8.106 -10.058 -22.288 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -8.442 -11.776 -22.528 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -11.343 -11.229 -24.448 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -10.260 -12.433 -23.742 1.00 0.00 H new ATOM 180 N VAL A 14 -4.854 -4.783 -22.706 1.00 0.00 N ATOM 181 CA VAL A 14 -4.308 -3.517 -22.224 1.00 0.00 C ATOM 182 C VAL A 14 -2.806 -3.434 -22.477 1.00 0.00 C ATOM 183 O VAL A 14 -2.057 -4.351 -22.136 1.00 0.00 O ATOM 184 CB VAL A 14 -4.577 -3.323 -20.717 1.00 0.00 C ATOM 185 CG1 VAL A 14 -4.147 -1.934 -20.264 1.00 0.00 C ATOM 186 CG2 VAL A 14 -6.047 -3.561 -20.399 1.00 0.00 C ATOM 0 H VAL A 14 -4.621 -5.589 -22.126 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.811 -2.725 -22.778 1.00 0.00 H new ATOM 0 HB VAL A 14 -3.985 -4.056 -20.170 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.346 -1.821 -19.198 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.081 -1.805 -20.449 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -4.706 -1.181 -20.820 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -6.216 -3.419 -19.332 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.660 -2.855 -20.960 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.319 -4.579 -20.677 1.00 0.00 H new ATOM 196 N THR A 15 -2.373 -2.327 -23.077 1.00 0.00 N ATOM 197 CA THR A 15 -0.959 -2.115 -23.378 1.00 0.00 C ATOM 198 C THR A 15 -0.332 -1.141 -22.386 1.00 0.00 C ATOM 199 O THR A 15 0.778 -1.363 -21.900 1.00 0.00 O ATOM 200 CB THR A 15 -0.795 -1.584 -24.802 1.00 0.00 C ATOM 201 OG1 THR A 15 -1.758 -0.581 -25.077 1.00 0.00 O ATOM 202 CG2 THR A 15 -0.934 -2.656 -25.861 1.00 0.00 C ATOM 0 H THR A 15 -2.983 -1.562 -23.365 1.00 0.00 H new ATOM 0 HA THR A 15 -0.447 -3.073 -23.292 1.00 0.00 H new ATOM 0 HB THR A 15 0.218 -1.183 -24.845 1.00 0.00 H new ATOM 0 HG1 THR A 15 -1.636 -0.252 -25.992 1.00 0.00 H new ATOM 0 HG21 THR A 15 -0.807 -2.211 -26.848 1.00 0.00 H new ATOM 0 HG22 THR A 15 -0.173 -3.421 -25.707 1.00 0.00 H new ATOM 0 HG23 THR A 15 -1.923 -3.109 -25.792 1.00 0.00 H new ATOM 210 N ALA A 16 -1.051 -0.060 -22.091 1.00 0.00 N ATOM 211 CA ALA A 16 -0.566 0.952 -21.158 1.00 0.00 C ATOM 212 C ALA A 16 -0.891 0.571 -19.718 1.00 0.00 C ATOM 213 O ALA A 16 -1.915 -0.059 -19.448 1.00 0.00 O ATOM 214 CB ALA A 16 -1.165 2.309 -21.495 1.00 0.00 C ATOM 0 H ALA A 16 -1.971 0.137 -22.485 1.00 0.00 H new ATOM 0 HA ALA A 16 0.518 1.011 -21.255 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -0.795 3.055 -20.791 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -0.878 2.592 -22.508 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -2.252 2.254 -21.427 1.00 0.00 H new ATOM 220 N SER A 17 -0.013 0.958 -18.796 1.00 0.00 N ATOM 221 CA SER A 17 -0.204 0.657 -17.380 1.00 0.00 C ATOM 222 C SER A 17 -1.189 1.636 -16.744 1.00 0.00 C ATOM 223 O SER A 17 -1.703 2.536 -17.410 1.00 0.00 O ATOM 224 CB SER A 17 1.137 0.700 -16.643 1.00 0.00 C ATOM 225 OG SER A 17 1.323 -0.464 -15.856 1.00 0.00 O ATOM 0 H SER A 17 0.838 1.481 -19.004 1.00 0.00 H new ATOM 0 HA SER A 17 -0.619 -0.347 -17.297 1.00 0.00 H new ATOM 0 HB2 SER A 17 1.949 0.789 -17.364 1.00 0.00 H new ATOM 0 HB3 SER A 17 1.178 1.584 -16.006 1.00 0.00 H new ATOM 0 HG SER A 17 2.187 -0.414 -15.397 1.00 0.00 H new ATOM 231 N ALA A 18 -1.446 1.451 -15.451 1.00 0.00 N ATOM 232 CA ALA A 18 -2.368 2.315 -14.722 1.00 0.00 C ATOM 233 C ALA A 18 -1.763 3.698 -14.500 1.00 0.00 C ATOM 234 O ALA A 18 -0.548 3.876 -14.592 1.00 0.00 O ATOM 235 CB ALA A 18 -2.744 1.683 -13.390 1.00 0.00 C ATOM 0 H ALA A 18 -1.028 0.710 -14.888 1.00 0.00 H new ATOM 0 HA ALA A 18 -3.270 2.432 -15.323 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -3.432 2.339 -12.857 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -3.224 0.720 -13.567 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -1.846 1.536 -12.790 1.00 0.00 H new ATOM 241 N HIS A 19 -2.619 4.675 -14.211 1.00 0.00 N ATOM 242 CA HIS A 19 -2.169 6.043 -13.978 1.00 0.00 C ATOM 243 C HIS A 19 -1.820 6.258 -12.508 1.00 0.00 C ATOM 244 O HIS A 19 -2.673 6.648 -11.707 1.00 0.00 O ATOM 245 CB HIS A 19 -3.249 7.039 -14.408 1.00 0.00 C ATOM 246 CG HIS A 19 -3.705 6.855 -15.824 1.00 0.00 C ATOM 247 ND1 HIS A 19 -3.829 7.899 -16.716 1.00 0.00 N ATOM 248 CD2 HIS A 19 -4.067 5.739 -16.500 1.00 0.00 C ATOM 249 CE1 HIS A 19 -4.250 7.434 -17.879 1.00 0.00 C ATOM 250 NE2 HIS A 19 -4.401 6.127 -17.775 1.00 0.00 N ATOM 0 H HIS A 19 -3.628 4.544 -14.133 1.00 0.00 H new ATOM 0 HA HIS A 19 -1.272 6.210 -14.575 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.107 6.941 -13.743 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -2.866 8.052 -14.287 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -4.089 4.732 -16.110 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -4.438 8.023 -18.764 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -4.715 5.506 -18.520 1.00 0.00 H new ATOM 259 N MET A 20 -0.562 6.003 -12.159 1.00 0.00 N ATOM 260 CA MET A 20 -0.098 6.169 -10.785 1.00 0.00 C ATOM 261 C MET A 20 1.369 6.600 -10.745 1.00 0.00 C ATOM 262 O MET A 20 2.101 6.256 -9.816 1.00 0.00 O ATOM 263 CB MET A 20 -0.290 4.869 -10.002 1.00 0.00 C ATOM 264 CG MET A 20 0.489 3.693 -10.570 1.00 0.00 C ATOM 265 SD MET A 20 0.143 2.149 -9.705 1.00 0.00 S ATOM 266 CE MET A 20 0.691 2.558 -8.050 1.00 0.00 C ATOM 0 H MET A 20 0.155 5.680 -12.809 1.00 0.00 H new ATOM 0 HA MET A 20 -0.693 6.955 -10.320 1.00 0.00 H new ATOM 0 HB2 MET A 20 0.015 5.030 -8.968 1.00 0.00 H new ATOM 0 HB3 MET A 20 -1.351 4.618 -9.987 1.00 0.00 H new ATOM 0 HG2 MET A 20 0.245 3.576 -11.626 1.00 0.00 H new ATOM 0 HG3 MET A 20 1.556 3.907 -10.511 1.00 0.00 H new ATOM 0 HE1 MET A 20 1.636 2.056 -7.845 1.00 0.00 H new ATOM 0 HE2 MET A 20 0.828 3.636 -7.968 1.00 0.00 H new ATOM 0 HE3 MET A 20 -0.057 2.231 -7.328 1.00 0.00 H new ATOM 276 N LYS A 21 1.790 7.357 -11.757 1.00 0.00 N ATOM 277 CA LYS A 21 3.168 7.837 -11.835 1.00 0.00 C ATOM 278 C LYS A 21 3.482 8.781 -10.677 1.00 0.00 C ATOM 279 O LYS A 21 4.574 8.739 -10.107 1.00 0.00 O ATOM 280 CB LYS A 21 3.411 8.549 -13.168 1.00 0.00 C ATOM 281 CG LYS A 21 3.422 7.613 -14.365 1.00 0.00 C ATOM 282 CD LYS A 21 3.817 8.341 -15.642 1.00 0.00 C ATOM 283 CE LYS A 21 2.666 9.164 -16.201 1.00 0.00 C ATOM 284 NZ LYS A 21 2.758 10.594 -15.799 1.00 0.00 N ATOM 0 H LYS A 21 1.197 7.651 -12.533 1.00 0.00 H new ATOM 0 HA LYS A 21 3.830 6.973 -11.768 1.00 0.00 H new ATOM 0 HB2 LYS A 21 2.637 9.303 -13.314 1.00 0.00 H new ATOM 0 HB3 LYS A 21 4.364 9.076 -13.120 1.00 0.00 H new ATOM 0 HG2 LYS A 21 4.119 6.795 -14.182 1.00 0.00 H new ATOM 0 HG3 LYS A 21 2.434 7.169 -14.489 1.00 0.00 H new ATOM 0 HD2 LYS A 21 4.667 8.994 -15.441 1.00 0.00 H new ATOM 0 HD3 LYS A 21 4.142 7.616 -16.388 1.00 0.00 H new ATOM 0 HE2 LYS A 21 2.663 9.092 -17.289 1.00 0.00 H new ATOM 0 HE3 LYS A 21 1.720 8.749 -15.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 1.801 10.993 -15.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 3.245 10.666 -14.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 3.292 11.123 -16.517 1.00 0.00 H new ATOM 298 N HIS A 22 2.519 9.633 -10.340 1.00 0.00 N ATOM 299 CA HIS A 22 2.684 10.593 -9.254 1.00 0.00 C ATOM 300 C HIS A 22 2.278 9.980 -7.914 1.00 0.00 C ATOM 301 O HIS A 22 1.121 10.081 -7.503 1.00 0.00 O ATOM 302 CB HIS A 22 1.848 11.845 -9.531 1.00 0.00 C ATOM 303 CG HIS A 22 2.491 12.793 -10.495 1.00 0.00 C ATOM 304 ND1 HIS A 22 1.901 13.177 -11.681 1.00 0.00 N ATOM 305 CD2 HIS A 22 3.680 13.439 -10.441 1.00 0.00 C ATOM 306 CE1 HIS A 22 2.699 14.016 -12.316 1.00 0.00 C ATOM 307 NE2 HIS A 22 3.785 14.192 -11.585 1.00 0.00 N ATOM 0 H HIS A 22 1.613 9.678 -10.806 1.00 0.00 H new ATOM 0 HA HIS A 22 3.737 10.868 -9.199 1.00 0.00 H new ATOM 0 HB2 HIS A 22 0.877 11.544 -9.923 1.00 0.00 H new ATOM 0 HB3 HIS A 22 1.665 12.365 -8.591 1.00 0.00 H new ATOM 0 HD2 HIS A 22 4.409 13.374 -9.647 1.00 0.00 H new ATOM 0 HE1 HIS A 22 2.498 14.479 -13.271 1.00 0.00 H new ATOM 0 HE2 HIS A 22 4.574 14.790 -11.830 1.00 0.00 H new ATOM 316 N TRP A 23 3.232 9.339 -7.238 1.00 0.00 N ATOM 317 CA TRP A 23 2.961 8.708 -5.947 1.00 0.00 C ATOM 318 C TRP A 23 3.997 9.121 -4.888 1.00 0.00 C ATOM 319 O TRP A 23 3.838 10.156 -4.243 1.00 0.00 O ATOM 320 CB TRP A 23 2.904 7.180 -6.113 1.00 0.00 C ATOM 321 CG TRP A 23 2.004 6.465 -5.136 1.00 0.00 C ATOM 322 CD1 TRP A 23 1.182 5.416 -5.432 1.00 0.00 C ATOM 323 CD2 TRP A 23 1.836 6.713 -3.721 1.00 0.00 C ATOM 324 NE1 TRP A 23 0.519 4.995 -4.307 1.00 0.00 N ATOM 325 CE2 TRP A 23 0.899 5.772 -3.247 1.00 0.00 C ATOM 326 CE3 TRP A 23 2.378 7.629 -2.807 1.00 0.00 C ATOM 327 CZ2 TRP A 23 0.498 5.722 -1.913 1.00 0.00 C ATOM 328 CZ3 TRP A 23 1.976 7.575 -1.484 1.00 0.00 C ATOM 329 CH2 TRP A 23 1.046 6.628 -1.049 1.00 0.00 C ATOM 0 H TRP A 23 4.195 9.243 -7.561 1.00 0.00 H new ATOM 0 HA TRP A 23 1.991 9.054 -5.590 1.00 0.00 H new ATOM 0 HB2 TRP A 23 2.570 6.952 -7.125 1.00 0.00 H new ATOM 0 HB3 TRP A 23 3.913 6.781 -6.013 1.00 0.00 H new ATOM 0 HD1 TRP A 23 1.069 4.979 -6.413 1.00 0.00 H new ATOM 0 HE1 TRP A 23 -0.150 4.226 -4.267 1.00 0.00 H new ATOM 0 HE3 TRP A 23 3.098 8.365 -3.131 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 -0.222 4.992 -1.574 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 2.389 8.278 -0.775 1.00 0.00 H new ATOM 0 HH2 TRP A 23 0.754 6.611 -0.009 1.00 0.00 H new ATOM 340 N LEU A 24 5.031 8.298 -4.685 1.00 0.00 N ATOM 341 CA LEU A 24 6.052 8.564 -3.673 1.00 0.00 C ATOM 342 C LEU A 24 6.895 9.798 -3.990 1.00 0.00 C ATOM 343 O LEU A 24 7.355 10.487 -3.079 1.00 0.00 O ATOM 344 CB LEU A 24 6.948 7.336 -3.503 1.00 0.00 C ATOM 345 CG LEU A 24 6.197 6.042 -3.162 1.00 0.00 C ATOM 346 CD1 LEU A 24 7.120 4.839 -3.262 1.00 0.00 C ATOM 347 CD2 LEU A 24 5.579 6.128 -1.772 1.00 0.00 C ATOM 0 H LEU A 24 5.181 7.438 -5.213 1.00 0.00 H new ATOM 0 HA LEU A 24 5.532 8.774 -2.739 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.511 7.182 -4.424 1.00 0.00 H new ATOM 0 HB3 LEU A 24 7.674 7.538 -2.715 1.00 0.00 H new ATOM 0 HG LEU A 24 5.393 5.916 -3.888 1.00 0.00 H new ATOM 0 HD11 LEU A 24 6.565 3.933 -3.016 1.00 0.00 H new ATOM 0 HD12 LEU A 24 7.508 4.762 -4.277 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.949 4.958 -2.564 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.051 5.200 -1.550 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.365 6.284 -1.033 1.00 0.00 H new ATOM 0 HD23 LEU A 24 4.878 6.962 -1.737 1.00 0.00 H new ATOM 359 N GLU A 25 7.108 10.069 -5.270 1.00 0.00 N ATOM 360 CA GLU A 25 7.911 11.220 -5.674 1.00 0.00 C ATOM 361 C GLU A 25 7.243 12.551 -5.294 1.00 0.00 C ATOM 362 O GLU A 25 7.800 13.325 -4.515 1.00 0.00 O ATOM 363 CB GLU A 25 8.184 11.174 -7.182 1.00 0.00 C ATOM 364 CG GLU A 25 9.439 10.395 -7.552 1.00 0.00 C ATOM 365 CD GLU A 25 9.138 9.141 -8.350 1.00 0.00 C ATOM 366 OE1 GLU A 25 9.298 9.171 -9.588 1.00 0.00 O ATOM 367 OE2 GLU A 25 8.743 8.127 -7.736 1.00 0.00 O ATOM 0 H GLU A 25 6.740 9.514 -6.043 1.00 0.00 H new ATOM 0 HA GLU A 25 8.857 11.164 -5.135 1.00 0.00 H new ATOM 0 HB2 GLU A 25 7.327 10.725 -7.684 1.00 0.00 H new ATOM 0 HB3 GLU A 25 8.276 12.193 -7.557 1.00 0.00 H new ATOM 0 HG2 GLU A 25 10.103 11.038 -8.130 1.00 0.00 H new ATOM 0 HG3 GLU A 25 9.973 10.122 -6.642 1.00 0.00 H new ATOM 374 N PRO A 26 6.050 12.846 -5.851 1.00 0.00 N ATOM 375 CA PRO A 26 5.327 14.099 -5.577 1.00 0.00 C ATOM 376 C PRO A 26 4.785 14.213 -4.152 1.00 0.00 C ATOM 377 O PRO A 26 4.794 15.297 -3.566 1.00 0.00 O ATOM 378 CB PRO A 26 4.174 14.075 -6.578 1.00 0.00 C ATOM 379 CG PRO A 26 3.959 12.636 -6.865 1.00 0.00 C ATOM 380 CD PRO A 26 5.312 11.989 -6.796 1.00 0.00 C ATOM 0 HA PRO A 26 5.995 14.955 -5.675 1.00 0.00 H new ATOM 0 HB2 PRO A 26 3.278 14.535 -6.162 1.00 0.00 H new ATOM 0 HB3 PRO A 26 4.424 14.627 -7.484 1.00 0.00 H new ATOM 0 HG2 PRO A 26 3.278 12.192 -6.139 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.511 12.498 -7.849 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.248 10.960 -6.441 1.00 0.00 H new ATOM 0 HD3 PRO A 26 5.794 11.960 -7.773 1.00 0.00 H new ATOM 388 N VAL A 27 4.286 13.103 -3.610 1.00 0.00 N ATOM 389 CA VAL A 27 3.708 13.091 -2.267 1.00 0.00 C ATOM 390 C VAL A 27 4.622 13.755 -1.233 1.00 0.00 C ATOM 391 O VAL A 27 4.156 14.515 -0.382 1.00 0.00 O ATOM 392 CB VAL A 27 3.381 11.653 -1.820 1.00 0.00 C ATOM 393 CG1 VAL A 27 4.648 10.832 -1.679 1.00 0.00 C ATOM 394 CG2 VAL A 27 2.594 11.659 -0.523 1.00 0.00 C ATOM 0 H VAL A 27 4.270 12.199 -4.081 1.00 0.00 H new ATOM 0 HA VAL A 27 2.787 13.671 -2.322 1.00 0.00 H new ATOM 0 HB VAL A 27 2.762 11.190 -2.589 1.00 0.00 H new ATOM 0 HG11 VAL A 27 4.393 9.821 -1.363 1.00 0.00 H new ATOM 0 HG12 VAL A 27 5.165 10.793 -2.638 1.00 0.00 H new ATOM 0 HG13 VAL A 27 5.298 11.292 -0.935 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.374 10.634 -0.226 1.00 0.00 H new ATOM 0 HG22 VAL A 27 3.181 12.144 0.257 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.661 12.203 -0.666 1.00 0.00 H new ATOM 404 N LEU A 28 5.916 13.461 -1.306 1.00 0.00 N ATOM 405 CA LEU A 28 6.887 14.027 -0.371 1.00 0.00 C ATOM 406 C LEU A 28 7.575 15.271 -0.937 1.00 0.00 C ATOM 407 O LEU A 28 8.305 15.957 -0.223 1.00 0.00 O ATOM 408 CB LEU A 28 7.941 12.979 -0.010 1.00 0.00 C ATOM 409 CG LEU A 28 7.448 11.850 0.904 1.00 0.00 C ATOM 410 CD1 LEU A 28 7.678 10.493 0.256 1.00 0.00 C ATOM 411 CD2 LEU A 28 8.137 11.916 2.260 1.00 0.00 C ATOM 0 H LEU A 28 6.319 12.834 -2.003 1.00 0.00 H new ATOM 0 HA LEU A 28 6.339 14.326 0.522 1.00 0.00 H new ATOM 0 HB2 LEU A 28 8.324 12.539 -0.931 1.00 0.00 H new ATOM 0 HB3 LEU A 28 8.778 13.480 0.476 1.00 0.00 H new ATOM 0 HG LEU A 28 6.377 11.980 1.056 1.00 0.00 H new ATOM 0 HD11 LEU A 28 7.321 9.707 0.921 1.00 0.00 H new ATOM 0 HD12 LEU A 28 7.135 10.444 -0.688 1.00 0.00 H new ATOM 0 HD13 LEU A 28 8.743 10.355 0.069 1.00 0.00 H new ATOM 0 HD21 LEU A 28 7.773 11.107 2.893 1.00 0.00 H new ATOM 0 HD22 LEU A 28 9.214 11.816 2.126 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.918 12.873 2.733 1.00 0.00 H new ATOM 423 N CYS A 29 7.353 15.555 -2.221 1.00 0.00 N ATOM 424 CA CYS A 29 7.971 16.711 -2.864 1.00 0.00 C ATOM 425 C CYS A 29 7.043 17.924 -2.859 1.00 0.00 C ATOM 426 O CYS A 29 7.386 18.972 -2.311 1.00 0.00 O ATOM 427 CB CYS A 29 8.363 16.367 -4.301 1.00 0.00 C ATOM 428 SG CYS A 29 9.387 17.621 -5.107 1.00 0.00 S ATOM 0 H CYS A 29 6.752 15.002 -2.832 1.00 0.00 H new ATOM 0 HA CYS A 29 8.863 16.967 -2.292 1.00 0.00 H new ATOM 0 HB2 CYS A 29 8.900 15.419 -4.303 1.00 0.00 H new ATOM 0 HB3 CYS A 29 7.457 16.221 -4.889 1.00 0.00 H new ATOM 0 HG CYS A 29 9.668 17.239 -6.317 1.00 0.00 H new ATOM 434 N GLU A 30 5.877 17.784 -3.487 1.00 0.00 N ATOM 435 CA GLU A 30 4.917 18.881 -3.568 1.00 0.00 C ATOM 436 C GLU A 30 3.871 18.802 -2.458 1.00 0.00 C ATOM 437 O GLU A 30 3.490 19.820 -1.880 1.00 0.00 O ATOM 438 CB GLU A 30 4.226 18.878 -4.933 1.00 0.00 C ATOM 439 CG GLU A 30 3.471 20.163 -5.237 1.00 0.00 C ATOM 440 CD GLU A 30 2.826 20.153 -6.610 1.00 0.00 C ATOM 441 OE1 GLU A 30 2.602 21.248 -7.168 1.00 0.00 O ATOM 442 OE2 GLU A 30 2.541 19.051 -7.127 1.00 0.00 O ATOM 0 H GLU A 30 5.576 16.924 -3.946 1.00 0.00 H new ATOM 0 HA GLU A 30 5.471 19.811 -3.441 1.00 0.00 H new ATOM 0 HB2 GLU A 30 4.974 18.714 -5.709 1.00 0.00 H new ATOM 0 HB3 GLU A 30 3.531 18.039 -4.977 1.00 0.00 H new ATOM 0 HG2 GLU A 30 2.702 20.315 -4.480 1.00 0.00 H new ATOM 0 HG3 GLU A 30 4.157 21.007 -5.169 1.00 0.00 H new ATOM 449 N ALA A 31 3.404 17.590 -2.169 1.00 0.00 N ATOM 450 CA ALA A 31 2.395 17.387 -1.135 1.00 0.00 C ATOM 451 C ALA A 31 2.959 17.659 0.257 1.00 0.00 C ATOM 452 O ALA A 31 2.252 18.160 1.133 1.00 0.00 O ATOM 453 CB ALA A 31 1.835 15.974 -1.220 1.00 0.00 C ATOM 0 H ALA A 31 3.708 16.736 -2.636 1.00 0.00 H new ATOM 0 HA ALA A 31 1.587 18.099 -1.307 1.00 0.00 H new ATOM 0 HB1 ALA A 31 1.083 15.833 -0.444 1.00 0.00 H new ATOM 0 HB2 ALA A 31 1.380 15.821 -2.198 1.00 0.00 H new ATOM 0 HB3 ALA A 31 2.641 15.254 -1.079 1.00 0.00 H new ATOM 459 N GLY A 32 4.233 17.329 0.453 1.00 0.00 N ATOM 460 CA GLY A 32 4.868 17.549 1.742 1.00 0.00 C ATOM 461 C GLY A 32 4.284 16.680 2.841 1.00 0.00 C ATOM 462 O GLY A 32 4.009 17.164 3.939 1.00 0.00 O ATOM 0 H GLY A 32 4.837 16.914 -0.257 1.00 0.00 H new ATOM 0 HA2 GLY A 32 5.936 17.348 1.655 1.00 0.00 H new ATOM 0 HA3 GLY A 32 4.763 18.598 2.020 1.00 0.00 H new ATOM 466 N LEU A 33 4.093 15.395 2.545 1.00 0.00 N ATOM 467 CA LEU A 33 3.539 14.454 3.514 1.00 0.00 C ATOM 468 C LEU A 33 4.420 14.364 4.758 1.00 0.00 C ATOM 469 O LEU A 33 5.646 14.303 4.660 1.00 0.00 O ATOM 470 CB LEU A 33 3.385 13.069 2.874 1.00 0.00 C ATOM 471 CG LEU A 33 1.961 12.690 2.448 1.00 0.00 C ATOM 472 CD1 LEU A 33 1.110 12.359 3.660 1.00 0.00 C ATOM 473 CD2 LEU A 33 1.315 13.803 1.631 1.00 0.00 C ATOM 0 H LEU A 33 4.315 14.982 1.639 1.00 0.00 H new ATOM 0 HA LEU A 33 2.558 14.818 3.819 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.032 13.019 1.998 1.00 0.00 H new ATOM 0 HB3 LEU A 33 3.745 12.320 3.580 1.00 0.00 H new ATOM 0 HG LEU A 33 2.027 11.804 1.817 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.104 12.093 3.336 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.552 11.520 4.197 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.062 13.226 4.319 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.307 13.505 1.344 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.268 14.713 2.229 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.908 13.988 0.735 1.00 0.00 H new ATOM 485 N GLY A 34 3.781 14.358 5.926 1.00 0.00 N ATOM 486 CA GLY A 34 4.512 14.277 7.178 1.00 0.00 C ATOM 487 C GLY A 34 3.879 13.307 8.156 1.00 0.00 C ATOM 488 O GLY A 34 4.130 12.103 8.094 1.00 0.00 O ATOM 0 H GLY A 34 2.767 14.408 6.027 1.00 0.00 H new ATOM 0 HA2 GLY A 34 5.538 13.968 6.977 1.00 0.00 H new ATOM 0 HA3 GLY A 34 4.560 15.267 7.632 1.00 0.00 H new ATOM 492 N HIS A 35 3.060 13.833 9.066 1.00 0.00 N ATOM 493 CA HIS A 35 2.392 13.004 10.068 1.00 0.00 C ATOM 494 C HIS A 35 0.875 13.183 10.023 1.00 0.00 C ATOM 495 O HIS A 35 0.127 12.224 10.212 1.00 0.00 O ATOM 496 CB HIS A 35 2.915 13.342 11.467 1.00 0.00 C ATOM 497 CG HIS A 35 2.921 14.809 11.768 1.00 0.00 C ATOM 498 ND1 HIS A 35 3.758 15.705 11.134 1.00 0.00 N ATOM 499 CD2 HIS A 35 2.188 15.539 12.642 1.00 0.00 C ATOM 500 CE1 HIS A 35 3.539 16.919 11.605 1.00 0.00 C ATOM 501 NE2 HIS A 35 2.591 16.846 12.520 1.00 0.00 N ATOM 0 H HIS A 35 2.843 14.828 9.130 1.00 0.00 H new ATOM 0 HA HIS A 35 2.616 11.962 9.839 1.00 0.00 H new ATOM 0 HB2 HIS A 35 2.301 12.830 12.208 1.00 0.00 H new ATOM 0 HB3 HIS A 35 3.929 12.955 11.570 1.00 0.00 H new ATOM 0 HD2 HIS A 35 1.428 15.163 13.311 1.00 0.00 H new ATOM 0 HE1 HIS A 35 4.049 17.819 11.294 1.00 0.00 H new ATOM 0 HE2 HIS A 35 2.218 17.633 13.051 1.00 0.00 H new ATOM 510 N ASN A 36 0.425 14.413 9.777 1.00 0.00 N ATOM 511 CA ASN A 36 -1.005 14.710 9.715 1.00 0.00 C ATOM 512 C ASN A 36 -1.394 15.256 8.338 1.00 0.00 C ATOM 513 O ASN A 36 -2.059 16.289 8.229 1.00 0.00 O ATOM 514 CB ASN A 36 -1.384 15.704 10.821 1.00 0.00 C ATOM 515 CG ASN A 36 -2.046 15.025 12.006 1.00 0.00 C ATOM 516 OD1 ASN A 36 -3.122 14.440 11.878 1.00 0.00 O ATOM 517 ND2 ASN A 36 -1.407 15.101 13.169 1.00 0.00 N ATOM 0 H ASN A 36 1.030 15.219 9.618 1.00 0.00 H new ATOM 0 HA ASN A 36 -1.557 13.783 9.872 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -0.489 16.227 11.158 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.059 16.457 10.414 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -1.806 14.664 14.000 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -0.517 15.596 13.231 1.00 0.00 H new ATOM 524 N TYR A 37 -0.982 14.548 7.289 1.00 0.00 N ATOM 525 CA TYR A 37 -1.291 14.952 5.919 1.00 0.00 C ATOM 526 C TYR A 37 -2.099 13.870 5.208 1.00 0.00 C ATOM 527 O TYR A 37 -1.837 12.678 5.374 1.00 0.00 O ATOM 528 CB TYR A 37 -0.001 15.241 5.147 1.00 0.00 C ATOM 529 CG TYR A 37 0.357 16.708 5.091 1.00 0.00 C ATOM 530 CD1 TYR A 37 0.429 17.469 6.251 1.00 0.00 C ATOM 531 CD2 TYR A 37 0.623 17.330 3.879 1.00 0.00 C ATOM 532 CE1 TYR A 37 0.756 18.811 6.203 1.00 0.00 C ATOM 533 CE2 TYR A 37 0.950 18.672 3.823 1.00 0.00 C ATOM 534 CZ TYR A 37 1.015 19.408 4.988 1.00 0.00 C ATOM 535 OH TYR A 37 1.340 20.744 4.937 1.00 0.00 O ATOM 0 H TYR A 37 -0.433 13.691 7.361 1.00 0.00 H new ATOM 0 HA TYR A 37 -1.890 15.862 5.956 1.00 0.00 H new ATOM 0 HB2 TYR A 37 0.820 14.693 5.610 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -0.104 14.862 4.130 1.00 0.00 H new ATOM 0 HD1 TYR A 37 0.226 17.005 7.205 1.00 0.00 H new ATOM 0 HD2 TYR A 37 0.574 16.756 2.965 1.00 0.00 H new ATOM 0 HE1 TYR A 37 0.808 19.389 7.114 1.00 0.00 H new ATOM 0 HE2 TYR A 37 1.154 19.142 2.872 1.00 0.00 H new ATOM 0 HH TYR A 37 1.493 21.008 4.006 1.00 0.00 H new ATOM 545 N LYS A 38 -3.086 14.292 4.421 1.00 0.00 N ATOM 546 CA LYS A 38 -3.937 13.359 3.688 1.00 0.00 C ATOM 547 C LYS A 38 -3.893 13.639 2.188 1.00 0.00 C ATOM 548 O LYS A 38 -4.085 14.776 1.753 1.00 0.00 O ATOM 549 CB LYS A 38 -5.378 13.456 4.191 1.00 0.00 C ATOM 550 CG LYS A 38 -5.514 13.256 5.692 1.00 0.00 C ATOM 551 CD LYS A 38 -6.801 13.867 6.224 1.00 0.00 C ATOM 552 CE LYS A 38 -8.028 13.150 5.683 1.00 0.00 C ATOM 553 NZ LYS A 38 -9.271 13.563 6.393 1.00 0.00 N ATOM 0 H LYS A 38 -3.316 15.275 4.275 1.00 0.00 H new ATOM 0 HA LYS A 38 -3.561 12.351 3.861 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -5.782 14.433 3.925 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -5.984 12.710 3.677 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -5.495 12.190 5.921 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -4.660 13.706 6.198 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -6.803 13.821 7.313 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -6.844 14.921 5.949 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -8.131 13.360 4.618 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -7.893 12.073 5.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -10.084 13.052 5.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -9.183 13.340 7.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -9.414 14.586 6.276 1.00 0.00 H new ATOM 567 N VAL A 39 -3.640 12.594 1.402 1.00 0.00 N ATOM 568 CA VAL A 39 -3.571 12.721 -0.052 1.00 0.00 C ATOM 569 C VAL A 39 -4.326 11.589 -0.744 1.00 0.00 C ATOM 570 O VAL A 39 -4.611 10.557 -0.137 1.00 0.00 O ATOM 571 CB VAL A 39 -2.113 12.716 -0.549 1.00 0.00 C ATOM 572 CG1 VAL A 39 -1.385 13.969 -0.103 1.00 0.00 C ATOM 573 CG2 VAL A 39 -1.390 11.476 -0.057 1.00 0.00 C ATOM 0 H VAL A 39 -3.479 11.648 1.749 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.035 13.675 -0.303 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.125 12.702 -1.639 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.358 13.942 -0.466 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.890 14.846 -0.507 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.384 14.021 0.986 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.361 11.488 -0.417 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.393 11.461 1.033 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.896 10.587 -0.433 1.00 0.00 H new ATOM 583 N ASP A 40 -4.629 11.787 -2.025 1.00 0.00 N ATOM 584 CA ASP A 40 -5.333 10.780 -2.816 1.00 0.00 C ATOM 585 C ASP A 40 -4.388 10.173 -3.848 1.00 0.00 C ATOM 586 O ASP A 40 -3.953 10.854 -4.777 1.00 0.00 O ATOM 587 CB ASP A 40 -6.547 11.399 -3.513 1.00 0.00 C ATOM 588 CG ASP A 40 -7.652 11.764 -2.541 1.00 0.00 C ATOM 589 OD1 ASP A 40 -8.395 12.728 -2.821 1.00 0.00 O ATOM 590 OD2 ASP A 40 -7.776 11.084 -1.499 1.00 0.00 O ATOM 0 H ASP A 40 -4.397 12.637 -2.538 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.682 9.993 -2.148 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.235 12.292 -4.055 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.935 10.697 -4.252 1.00 0.00 H new ATOM 595 N LYS A 41 -4.064 8.894 -3.673 1.00 0.00 N ATOM 596 CA LYS A 41 -3.157 8.203 -4.585 1.00 0.00 C ATOM 597 C LYS A 41 -3.598 6.761 -4.806 1.00 0.00 C ATOM 598 O LYS A 41 -4.377 6.215 -4.024 1.00 0.00 O ATOM 599 CB LYS A 41 -1.733 8.220 -4.023 1.00 0.00 C ATOM 600 CG LYS A 41 -1.189 9.616 -3.766 1.00 0.00 C ATOM 601 CD LYS A 41 -0.881 10.344 -5.063 1.00 0.00 C ATOM 602 CE LYS A 41 -0.058 11.598 -4.815 1.00 0.00 C ATOM 603 NZ LYS A 41 0.279 12.302 -6.083 1.00 0.00 N ATOM 0 H LYS A 41 -4.415 8.316 -2.909 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.179 8.725 -5.542 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -1.714 7.656 -3.090 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.072 7.706 -4.720 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -1.915 10.190 -3.190 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -0.284 9.549 -3.162 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.339 9.679 -5.735 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -1.813 10.611 -5.562 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -0.612 12.272 -4.162 1.00 0.00 H new ATOM 0 HE3 LYS A 41 0.861 11.332 -4.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 0.910 13.103 -5.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 0.755 11.642 -6.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -0.593 12.654 -6.527 1.00 0.00 H new ATOM 617 N VAL A 42 -3.085 6.145 -5.868 1.00 0.00 N ATOM 618 CA VAL A 42 -3.416 4.760 -6.183 1.00 0.00 C ATOM 619 C VAL A 42 -2.271 3.836 -5.780 1.00 0.00 C ATOM 620 O VAL A 42 -1.142 3.992 -6.244 1.00 0.00 O ATOM 621 CB VAL A 42 -3.726 4.578 -7.685 1.00 0.00 C ATOM 622 CG1 VAL A 42 -4.060 3.126 -8.001 1.00 0.00 C ATOM 623 CG2 VAL A 42 -4.868 5.493 -8.101 1.00 0.00 C ATOM 0 H VAL A 42 -2.439 6.584 -6.524 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.310 4.500 -5.616 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.836 4.849 -8.254 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.274 3.025 -9.065 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.212 2.493 -7.740 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.933 2.820 -7.425 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.077 5.355 -9.162 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.759 5.250 -7.521 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.588 6.530 -7.918 1.00 0.00 H new ATOM 633 N LEU A 43 -2.572 2.884 -4.900 1.00 0.00 N ATOM 634 CA LEU A 43 -1.569 1.942 -4.413 1.00 0.00 C ATOM 635 C LEU A 43 -1.962 0.501 -4.732 1.00 0.00 C ATOM 636 O LEU A 43 -3.132 0.129 -4.623 1.00 0.00 O ATOM 637 CB LEU A 43 -1.393 2.123 -2.905 1.00 0.00 C ATOM 638 CG LEU A 43 -0.062 1.637 -2.333 1.00 0.00 C ATOM 639 CD1 LEU A 43 1.103 2.401 -2.948 1.00 0.00 C ATOM 640 CD2 LEU A 43 -0.061 1.790 -0.819 1.00 0.00 C ATOM 0 H LEU A 43 -3.504 2.745 -4.509 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.625 2.147 -4.918 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.505 3.181 -2.669 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.201 1.596 -2.397 1.00 0.00 H new ATOM 0 HG LEU A 43 0.059 0.583 -2.581 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.040 2.038 -2.526 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.109 2.249 -4.027 1.00 0.00 H new ATOM 0 HD13 LEU A 43 0.996 3.464 -2.732 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.891 1.441 -0.419 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.202 2.839 -0.559 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.872 1.199 -0.393 1.00 0.00 H new ATOM 652 N LYS A 44 -0.975 -0.305 -5.125 1.00 0.00 N ATOM 653 CA LYS A 44 -1.212 -1.709 -5.460 1.00 0.00 C ATOM 654 C LYS A 44 -0.438 -2.634 -4.524 1.00 0.00 C ATOM 655 O LYS A 44 0.738 -2.406 -4.243 1.00 0.00 O ATOM 656 CB LYS A 44 -0.808 -1.983 -6.910 1.00 0.00 C ATOM 657 CG LYS A 44 -1.730 -1.338 -7.932 1.00 0.00 C ATOM 658 CD LYS A 44 -1.284 -1.642 -9.354 1.00 0.00 C ATOM 659 CE LYS A 44 -2.205 -0.997 -10.378 1.00 0.00 C ATOM 660 NZ LYS A 44 -1.750 -1.252 -11.773 1.00 0.00 N ATOM 0 H LYS A 44 -0.003 -0.009 -5.219 1.00 0.00 H new ATOM 0 HA LYS A 44 -2.277 -1.909 -5.339 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.208 -1.621 -7.070 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -0.792 -3.060 -7.076 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -2.748 -1.698 -7.784 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.748 -0.259 -7.778 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.266 -1.282 -9.502 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.266 -2.721 -9.508 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -3.217 -1.382 -10.250 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.248 0.078 -10.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.500 -0.977 -12.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -0.894 -0.694 -11.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -1.538 -2.263 -11.889 1.00 0.00 H new ATOM 674 N VAL A 45 -1.114 -3.677 -4.046 1.00 0.00 N ATOM 675 CA VAL A 45 -0.511 -4.650 -3.135 1.00 0.00 C ATOM 676 C VAL A 45 -0.193 -5.951 -3.873 1.00 0.00 C ATOM 677 O VAL A 45 -0.959 -6.387 -4.733 1.00 0.00 O ATOM 678 CB VAL A 45 -1.464 -4.940 -1.954 1.00 0.00 C ATOM 679 CG1 VAL A 45 -2.822 -5.380 -2.469 1.00 0.00 C ATOM 680 CG2 VAL A 45 -0.891 -5.982 -1.005 1.00 0.00 C ATOM 0 H VAL A 45 -2.088 -3.871 -4.277 1.00 0.00 H new ATOM 0 HA VAL A 45 0.417 -4.228 -2.750 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.580 -4.015 -1.390 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.483 -5.581 -1.626 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.250 -4.590 -3.086 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.709 -6.285 -3.065 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.593 -6.156 -0.189 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.724 -6.914 -1.545 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.055 -5.624 -0.599 1.00 0.00 H new ATOM 690 N LEU A 46 0.951 -6.556 -3.549 1.00 0.00 N ATOM 691 CA LEU A 46 1.371 -7.791 -4.204 1.00 0.00 C ATOM 692 C LEU A 46 1.586 -8.951 -3.228 1.00 0.00 C ATOM 693 O LEU A 46 1.743 -10.093 -3.662 1.00 0.00 O ATOM 694 CB LEU A 46 2.658 -7.543 -4.981 1.00 0.00 C ATOM 695 CG LEU A 46 2.522 -6.576 -6.155 1.00 0.00 C ATOM 696 CD1 LEU A 46 2.670 -5.136 -5.685 1.00 0.00 C ATOM 697 CD2 LEU A 46 3.553 -6.897 -7.218 1.00 0.00 C ATOM 0 H LEU A 46 1.599 -6.211 -2.840 1.00 0.00 H new ATOM 0 HA LEU A 46 0.561 -8.083 -4.873 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.411 -7.155 -4.295 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.029 -8.497 -5.356 1.00 0.00 H new ATOM 0 HG LEU A 46 1.528 -6.692 -6.586 1.00 0.00 H new ATOM 0 HD11 LEU A 46 2.570 -4.463 -6.537 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.895 -4.911 -4.952 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.651 -5.001 -5.229 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.446 -6.201 -8.050 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.553 -6.806 -6.794 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.402 -7.916 -7.575 1.00 0.00 H new ATOM 709 N ARG A 47 1.614 -8.676 -1.921 1.00 0.00 N ATOM 710 CA ARG A 47 1.836 -9.743 -0.944 1.00 0.00 C ATOM 711 C ARG A 47 0.899 -9.631 0.257 1.00 0.00 C ATOM 712 O ARG A 47 0.765 -8.568 0.858 1.00 0.00 O ATOM 713 CB ARG A 47 3.287 -9.713 -0.466 1.00 0.00 C ATOM 714 CG ARG A 47 3.724 -10.977 0.258 1.00 0.00 C ATOM 715 CD ARG A 47 5.214 -10.960 0.559 1.00 0.00 C ATOM 716 NE ARG A 47 5.860 -12.228 0.221 1.00 0.00 N ATOM 717 CZ ARG A 47 6.383 -12.510 -0.975 1.00 0.00 C ATOM 718 NH1 ARG A 47 6.324 -11.630 -1.970 1.00 0.00 N ATOM 719 NH2 ARG A 47 6.964 -13.685 -1.177 1.00 0.00 N ATOM 0 H ARG A 47 1.489 -7.746 -1.522 1.00 0.00 H new ATOM 0 HA ARG A 47 1.624 -10.690 -1.441 1.00 0.00 H new ATOM 0 HB2 ARG A 47 3.939 -9.554 -1.325 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.423 -8.860 0.199 1.00 0.00 H new ATOM 0 HG2 ARG A 47 3.165 -11.076 1.188 1.00 0.00 H new ATOM 0 HG3 ARG A 47 3.485 -11.848 -0.352 1.00 0.00 H new ATOM 0 HD2 ARG A 47 5.687 -10.153 -0.000 1.00 0.00 H new ATOM 0 HD3 ARG A 47 5.367 -10.747 1.617 1.00 0.00 H new ATOM 0 HE ARG A 47 5.915 -12.943 0.946 1.00 0.00 H new ATOM 0 HH11 ARG A 47 5.875 -10.726 -1.825 1.00 0.00 H new ATOM 0 HH12 ARG A 47 6.728 -11.859 -2.878 1.00 0.00 H new ATOM 0 HH21 ARG A 47 7.010 -14.368 -0.421 1.00 0.00 H new ATOM 0 HH22 ARG A 47 7.365 -13.906 -2.089 1.00 0.00 H new ATOM 733 N ILE A 48 0.281 -10.759 0.605 1.00 0.00 N ATOM 734 CA ILE A 48 -0.633 -10.841 1.743 1.00 0.00 C ATOM 735 C ILE A 48 -0.601 -12.247 2.342 1.00 0.00 C ATOM 736 O ILE A 48 -0.586 -13.236 1.608 1.00 0.00 O ATOM 737 CB ILE A 48 -2.094 -10.506 1.348 1.00 0.00 C ATOM 738 CG1 ILE A 48 -2.190 -9.109 0.721 1.00 0.00 C ATOM 739 CG2 ILE A 48 -3.016 -10.608 2.562 1.00 0.00 C ATOM 740 CD1 ILE A 48 -2.306 -9.131 -0.787 1.00 0.00 C ATOM 0 H ILE A 48 0.400 -11.641 0.106 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.296 -10.105 2.472 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.415 -11.235 0.604 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -3.055 -8.592 1.136 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -1.309 -8.532 1.001 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -4.037 -10.369 2.264 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -2.982 -11.622 2.961 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -2.688 -9.906 3.328 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -2.370 -8.110 -1.162 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -1.429 -9.620 -1.212 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -3.203 -9.680 -1.075 1.00 0.00 H new ATOM 752 N TYR A 49 -0.601 -12.333 3.670 1.00 0.00 N ATOM 753 CA TYR A 49 -0.585 -13.627 4.353 1.00 0.00 C ATOM 754 C TYR A 49 -1.811 -13.783 5.257 1.00 0.00 C ATOM 755 O TYR A 49 -1.718 -13.626 6.475 1.00 0.00 O ATOM 756 CB TYR A 49 0.703 -13.786 5.167 1.00 0.00 C ATOM 757 CG TYR A 49 1.778 -14.571 4.447 1.00 0.00 C ATOM 758 CD1 TYR A 49 2.850 -13.926 3.848 1.00 0.00 C ATOM 759 CD2 TYR A 49 1.715 -15.956 4.363 1.00 0.00 C ATOM 760 CE1 TYR A 49 3.833 -14.638 3.186 1.00 0.00 C ATOM 761 CE2 TYR A 49 2.694 -16.676 3.704 1.00 0.00 C ATOM 762 CZ TYR A 49 3.749 -16.012 3.117 1.00 0.00 C ATOM 763 OH TYR A 49 4.725 -16.725 2.459 1.00 0.00 O ATOM 0 H TYR A 49 -0.612 -11.526 4.294 1.00 0.00 H new ATOM 0 HA TYR A 49 -0.619 -14.411 3.596 1.00 0.00 H new ATOM 0 HB2 TYR A 49 1.091 -12.798 5.416 1.00 0.00 H new ATOM 0 HB3 TYR A 49 0.470 -14.283 6.108 1.00 0.00 H new ATOM 0 HD1 TYR A 49 2.918 -12.849 3.900 1.00 0.00 H new ATOM 0 HD2 TYR A 49 0.888 -16.479 4.820 1.00 0.00 H new ATOM 0 HE1 TYR A 49 4.662 -14.121 2.726 1.00 0.00 H new ATOM 0 HE2 TYR A 49 2.632 -17.753 3.650 1.00 0.00 H new ATOM 0 HH TYR A 49 4.517 -17.682 2.503 1.00 0.00 H new ATOM 773 N PRO A 50 -2.986 -14.094 4.671 1.00 0.00 N ATOM 774 CA PRO A 50 -4.228 -14.265 5.434 1.00 0.00 C ATOM 775 C PRO A 50 -4.132 -15.386 6.468 1.00 0.00 C ATOM 776 O PRO A 50 -3.419 -16.369 6.270 1.00 0.00 O ATOM 777 CB PRO A 50 -5.271 -14.616 4.364 1.00 0.00 C ATOM 778 CG PRO A 50 -4.684 -14.139 3.081 1.00 0.00 C ATOM 779 CD PRO A 50 -3.199 -14.298 3.227 1.00 0.00 C ATOM 0 HA PRO A 50 -4.471 -13.370 6.006 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -5.462 -15.689 4.336 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.224 -14.128 4.567 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.059 -14.721 2.239 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.949 -13.099 2.892 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.865 -15.284 2.905 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.654 -13.566 2.631 1.00 0.00 H new ATOM 787 N ARG A 51 -4.866 -15.227 7.566 1.00 0.00 N ATOM 788 CA ARG A 51 -4.882 -16.220 8.638 1.00 0.00 C ATOM 789 C ARG A 51 -6.310 -16.687 8.919 1.00 0.00 C ATOM 790 O ARG A 51 -7.273 -16.099 8.425 1.00 0.00 O ATOM 791 CB ARG A 51 -4.256 -15.645 9.910 1.00 0.00 C ATOM 792 CG ARG A 51 -2.786 -15.294 9.754 1.00 0.00 C ATOM 793 CD ARG A 51 -2.146 -14.960 11.091 1.00 0.00 C ATOM 794 NE ARG A 51 -0.739 -14.583 10.944 1.00 0.00 N ATOM 795 CZ ARG A 51 0.182 -14.723 11.900 1.00 0.00 C ATOM 796 NH1 ARG A 51 -0.141 -15.223 13.090 1.00 0.00 N ATOM 797 NH2 ARG A 51 1.435 -14.358 11.665 1.00 0.00 N ATOM 0 H ARG A 51 -5.460 -14.416 7.738 1.00 0.00 H new ATOM 0 HA ARG A 51 -4.293 -17.079 8.315 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.806 -14.751 10.205 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -4.365 -16.368 10.719 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.258 -16.131 9.296 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.684 -14.445 9.079 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -2.693 -14.143 11.561 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.224 -15.820 11.756 1.00 0.00 H new ATOM 0 HE ARG A 51 -0.443 -14.187 10.052 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -1.103 -15.505 13.281 1.00 0.00 H new ATOM 0 HH12 ARG A 51 0.573 -15.324 13.811 1.00 0.00 H new ATOM 0 HH21 ARG A 51 1.692 -13.972 10.757 1.00 0.00 H new ATOM 0 HH22 ARG A 51 2.142 -14.463 12.393 1.00 0.00 H new ATOM 811 N SER A 52 -6.441 -17.753 9.703 1.00 0.00 N ATOM 812 CA SER A 52 -7.751 -18.309 10.039 1.00 0.00 C ATOM 813 C SER A 52 -8.613 -17.307 10.808 1.00 0.00 C ATOM 814 O SER A 52 -9.820 -17.212 10.579 1.00 0.00 O ATOM 815 CB SER A 52 -7.588 -19.588 10.860 1.00 0.00 C ATOM 816 OG SER A 52 -8.826 -20.262 11.007 1.00 0.00 O ATOM 0 H SER A 52 -5.654 -18.251 10.119 1.00 0.00 H new ATOM 0 HA SER A 52 -8.258 -18.539 9.102 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.868 -20.246 10.374 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.185 -19.344 11.843 1.00 0.00 H new ATOM 0 HG SER A 52 -8.694 -21.077 11.535 1.00 0.00 H new ATOM 822 N ASN A 53 -7.993 -16.569 11.727 1.00 0.00 N ATOM 823 CA ASN A 53 -8.711 -15.583 12.538 1.00 0.00 C ATOM 824 C ASN A 53 -8.474 -14.157 12.035 1.00 0.00 C ATOM 825 O ASN A 53 -8.589 -13.197 12.799 1.00 0.00 O ATOM 826 CB ASN A 53 -8.285 -15.701 14.004 1.00 0.00 C ATOM 827 CG ASN A 53 -9.137 -16.690 14.777 1.00 0.00 C ATOM 828 OD1 ASN A 53 -9.624 -16.387 15.867 1.00 0.00 O ATOM 829 ND2 ASN A 53 -9.325 -17.881 14.217 1.00 0.00 N ATOM 0 H ASN A 53 -6.995 -16.634 11.930 1.00 0.00 H new ATOM 0 HA ASN A 53 -9.777 -15.793 12.451 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -7.241 -16.010 14.052 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -8.350 -14.722 14.478 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -9.891 -18.584 14.692 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -8.903 -18.091 13.312 1.00 0.00 H new ATOM 836 N THR A 54 -8.137 -14.022 10.755 1.00 0.00 N ATOM 837 CA THR A 54 -7.877 -12.712 10.165 1.00 0.00 C ATOM 838 C THR A 54 -9.175 -11.982 9.817 1.00 0.00 C ATOM 839 O THR A 54 -10.246 -12.588 9.762 1.00 0.00 O ATOM 840 CB THR A 54 -7.007 -12.866 8.913 1.00 0.00 C ATOM 841 OG1 THR A 54 -6.398 -11.632 8.569 1.00 0.00 O ATOM 842 CG2 THR A 54 -7.771 -13.360 7.697 1.00 0.00 C ATOM 0 H THR A 54 -8.038 -14.803 10.107 1.00 0.00 H new ATOM 0 HA THR A 54 -7.347 -12.111 10.904 1.00 0.00 H new ATOM 0 HB THR A 54 -6.261 -13.616 9.176 1.00 0.00 H new ATOM 0 HG1 THR A 54 -5.846 -11.752 7.768 1.00 0.00 H new ATOM 0 HG21 THR A 54 -7.091 -13.445 6.850 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.206 -14.336 7.912 1.00 0.00 H new ATOM 0 HG23 THR A 54 -8.566 -12.654 7.455 1.00 0.00 H new ATOM 850 N LEU A 55 -9.060 -10.680 9.572 1.00 0.00 N ATOM 851 CA LEU A 55 -10.198 -9.851 9.216 1.00 0.00 C ATOM 852 C LEU A 55 -10.127 -9.431 7.748 1.00 0.00 C ATOM 853 O LEU A 55 -10.644 -8.379 7.368 1.00 0.00 O ATOM 854 CB LEU A 55 -10.237 -8.614 10.106 1.00 0.00 C ATOM 855 CG LEU A 55 -11.615 -8.286 10.664 1.00 0.00 C ATOM 856 CD1 LEU A 55 -12.621 -8.093 9.541 1.00 0.00 C ATOM 857 CD2 LEU A 55 -12.068 -9.382 11.615 1.00 0.00 C ATOM 0 H LEU A 55 -8.175 -10.174 9.616 1.00 0.00 H new ATOM 0 HA LEU A 55 -11.107 -10.434 9.365 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.546 -8.757 10.937 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.876 -7.759 9.535 1.00 0.00 H new ATOM 0 HG LEU A 55 -11.552 -7.350 11.219 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -13.598 -7.860 9.964 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -12.298 -7.273 8.900 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -12.690 -9.008 8.953 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -13.055 -9.137 12.008 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.115 -10.331 11.081 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.359 -9.465 12.439 1.00 0.00 H new ATOM 869 N SER A 56 -9.462 -10.247 6.928 1.00 0.00 N ATOM 870 CA SER A 56 -9.301 -9.946 5.508 1.00 0.00 C ATOM 871 C SER A 56 -8.522 -8.645 5.316 1.00 0.00 C ATOM 872 O SER A 56 -8.614 -8.005 4.269 1.00 0.00 O ATOM 873 CB SER A 56 -10.665 -9.851 4.818 1.00 0.00 C ATOM 874 OG SER A 56 -11.128 -11.129 4.421 1.00 0.00 O ATOM 0 H SER A 56 -9.027 -11.121 7.225 1.00 0.00 H new ATOM 0 HA SER A 56 -8.736 -10.759 5.052 1.00 0.00 H new ATOM 0 HB2 SER A 56 -11.387 -9.394 5.495 1.00 0.00 H new ATOM 0 HB3 SER A 56 -10.590 -9.201 3.946 1.00 0.00 H new ATOM 0 HG SER A 56 -11.981 -11.320 4.865 1.00 0.00 H new ATOM 880 N SER A 57 -7.753 -8.263 6.337 1.00 0.00 N ATOM 881 CA SER A 57 -6.956 -7.043 6.290 1.00 0.00 C ATOM 882 C SER A 57 -5.846 -7.087 7.336 1.00 0.00 C ATOM 883 O SER A 57 -6.084 -6.836 8.519 1.00 0.00 O ATOM 884 CB SER A 57 -7.842 -5.821 6.514 1.00 0.00 C ATOM 885 OG SER A 57 -7.084 -4.625 6.453 1.00 0.00 O ATOM 0 H SER A 57 -7.667 -8.786 7.209 1.00 0.00 H new ATOM 0 HA SER A 57 -6.500 -6.969 5.303 1.00 0.00 H new ATOM 0 HB2 SER A 57 -8.629 -5.795 5.761 1.00 0.00 H new ATOM 0 HB3 SER A 57 -8.332 -5.896 7.485 1.00 0.00 H new ATOM 0 HG SER A 57 -7.619 -3.920 6.033 1.00 0.00 H new ATOM 891 N LEU A 58 -4.636 -7.416 6.894 1.00 0.00 N ATOM 892 CA LEU A 58 -3.485 -7.503 7.788 1.00 0.00 C ATOM 893 C LEU A 58 -2.236 -6.950 7.095 1.00 0.00 C ATOM 894 O LEU A 58 -2.259 -6.714 5.886 1.00 0.00 O ATOM 895 CB LEU A 58 -3.280 -8.967 8.215 1.00 0.00 C ATOM 896 CG LEU A 58 -2.492 -9.845 7.236 1.00 0.00 C ATOM 897 CD1 LEU A 58 -2.234 -11.217 7.838 1.00 0.00 C ATOM 898 CD2 LEU A 58 -3.237 -9.969 5.915 1.00 0.00 C ATOM 0 H LEU A 58 -4.426 -7.628 5.918 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.666 -6.902 8.679 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -2.766 -8.976 9.176 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -4.259 -9.420 8.372 1.00 0.00 H new ATOM 0 HG LEU A 58 -1.530 -9.370 7.044 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.674 -11.826 7.129 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -1.658 -11.109 8.757 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -3.185 -11.701 8.060 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.664 -10.595 5.231 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -4.214 -10.421 6.089 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -3.368 -8.980 5.477 1.00 0.00 H new ATOM 910 N PRO A 59 -1.123 -6.733 7.838 1.00 0.00 N ATOM 911 CA PRO A 59 0.125 -6.209 7.266 1.00 0.00 C ATOM 912 C PRO A 59 0.452 -6.850 5.918 1.00 0.00 C ATOM 913 O PRO A 59 0.423 -8.074 5.781 1.00 0.00 O ATOM 914 CB PRO A 59 1.191 -6.569 8.320 1.00 0.00 C ATOM 915 CG PRO A 59 0.476 -7.340 9.387 1.00 0.00 C ATOM 916 CD PRO A 59 -0.974 -6.971 9.277 1.00 0.00 C ATOM 0 HA PRO A 59 0.066 -5.140 7.064 1.00 0.00 H new ATOM 0 HB2 PRO A 59 1.990 -7.164 7.878 1.00 0.00 H new ATOM 0 HB3 PRO A 59 1.652 -5.671 8.731 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.615 -8.412 9.251 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.866 -7.091 10.374 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -1.626 -7.771 9.627 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -1.214 -6.084 9.864 1.00 0.00 H new ATOM 924 N LEU A 60 0.736 -6.015 4.923 1.00 0.00 N ATOM 925 CA LEU A 60 1.036 -6.501 3.579 1.00 0.00 C ATOM 926 C LEU A 60 2.177 -5.719 2.934 1.00 0.00 C ATOM 927 O LEU A 60 2.393 -4.546 3.243 1.00 0.00 O ATOM 928 CB LEU A 60 -0.215 -6.396 2.704 1.00 0.00 C ATOM 929 CG LEU A 60 -0.929 -5.039 2.762 1.00 0.00 C ATOM 930 CD1 LEU A 60 -0.390 -4.102 1.690 1.00 0.00 C ATOM 931 CD2 LEU A 60 -2.436 -5.212 2.617 1.00 0.00 C ATOM 0 H LEU A 60 0.765 -5.000 5.021 1.00 0.00 H new ATOM 0 HA LEU A 60 1.350 -7.542 3.663 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.064 -6.600 1.670 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.918 -7.173 3.004 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.731 -4.594 3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.909 -3.145 1.748 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.677 -3.946 1.847 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.551 -4.543 0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.920 -4.236 2.661 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.658 -5.684 1.660 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.810 -5.840 3.426 1.00 0.00 H new ATOM 943 N CYS A 61 2.894 -6.378 2.024 1.00 0.00 N ATOM 944 CA CYS A 61 4.003 -5.755 1.315 1.00 0.00 C ATOM 945 C CYS A 61 3.549 -5.326 -0.072 1.00 0.00 C ATOM 946 O CYS A 61 3.379 -6.156 -0.967 1.00 0.00 O ATOM 947 CB CYS A 61 5.186 -6.721 1.206 1.00 0.00 C ATOM 948 SG CYS A 61 6.674 -5.989 0.485 1.00 0.00 S ATOM 0 H CYS A 61 2.722 -7.349 1.762 1.00 0.00 H new ATOM 0 HA CYS A 61 4.327 -4.878 1.875 1.00 0.00 H new ATOM 0 HB2 CYS A 61 5.425 -7.099 2.200 1.00 0.00 H new ATOM 0 HB3 CYS A 61 4.887 -7.578 0.603 1.00 0.00 H new ATOM 0 HG CYS A 61 7.617 -6.882 0.437 1.00 0.00 H new ATOM 954 N LEU A 62 3.334 -4.028 -0.238 1.00 0.00 N ATOM 955 CA LEU A 62 2.876 -3.481 -1.506 1.00 0.00 C ATOM 956 C LEU A 62 4.015 -2.804 -2.262 1.00 0.00 C ATOM 957 O LEU A 62 5.027 -2.427 -1.671 1.00 0.00 O ATOM 958 CB LEU A 62 1.753 -2.480 -1.251 1.00 0.00 C ATOM 959 CG LEU A 62 2.171 -1.253 -0.442 1.00 0.00 C ATOM 960 CD1 LEU A 62 2.584 -0.126 -1.373 1.00 0.00 C ATOM 961 CD2 LEU A 62 1.048 -0.809 0.482 1.00 0.00 C ATOM 0 H LEU A 62 3.471 -3.332 0.495 1.00 0.00 H new ATOM 0 HA LEU A 62 2.507 -4.301 -2.122 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.354 -2.149 -2.210 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.943 -2.987 -0.726 1.00 0.00 H new ATOM 0 HG LEU A 62 3.028 -1.520 0.177 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.880 0.742 -0.784 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.424 -0.451 -1.987 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.745 0.140 -2.016 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.367 0.066 1.048 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.168 -0.557 -0.110 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.803 -1.617 1.171 1.00 0.00 H new ATOM 973 N CYS A 63 3.838 -2.648 -3.571 1.00 0.00 N ATOM 974 CA CYS A 63 4.846 -2.010 -4.411 1.00 0.00 C ATOM 975 C CYS A 63 4.237 -0.857 -5.202 1.00 0.00 C ATOM 976 O CYS A 63 3.313 -1.053 -5.992 1.00 0.00 O ATOM 977 CB CYS A 63 5.464 -3.031 -5.370 1.00 0.00 C ATOM 978 SG CYS A 63 6.237 -4.443 -4.546 1.00 0.00 S ATOM 0 H CYS A 63 3.005 -2.955 -4.073 1.00 0.00 H new ATOM 0 HA CYS A 63 5.628 -1.614 -3.763 1.00 0.00 H new ATOM 0 HB2 CYS A 63 4.689 -3.397 -6.043 1.00 0.00 H new ATOM 0 HB3 CYS A 63 6.211 -2.530 -5.986 1.00 0.00 H new ATOM 0 HG CYS A 63 7.341 -4.752 -5.159 1.00 0.00 H new ATOM 984 N ASP A 64 4.766 0.344 -4.987 1.00 0.00 N ATOM 985 CA ASP A 64 4.279 1.531 -5.680 1.00 0.00 C ATOM 986 C ASP A 64 4.838 1.580 -7.101 1.00 0.00 C ATOM 987 O ASP A 64 5.401 0.599 -7.587 1.00 0.00 O ATOM 988 CB ASP A 64 4.659 2.806 -4.914 1.00 0.00 C ATOM 989 CG ASP A 64 4.300 2.741 -3.439 1.00 0.00 C ATOM 990 OD1 ASP A 64 4.482 1.669 -2.826 1.00 0.00 O ATOM 991 OD2 ASP A 64 3.834 3.766 -2.898 1.00 0.00 O ATOM 0 H ASP A 64 5.533 0.520 -4.338 1.00 0.00 H new ATOM 0 HA ASP A 64 3.192 1.475 -5.731 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.731 2.978 -5.014 1.00 0.00 H new ATOM 0 HB3 ASP A 64 4.155 3.660 -5.368 1.00 0.00 H new ATOM 996 N ALA A 65 4.670 2.718 -7.767 1.00 0.00 N ATOM 997 CA ALA A 65 5.146 2.884 -9.136 1.00 0.00 C ATOM 998 C ALA A 65 6.672 2.939 -9.218 1.00 0.00 C ATOM 999 O ALA A 65 7.264 2.405 -10.158 1.00 0.00 O ATOM 1000 CB ALA A 65 4.545 4.138 -9.751 1.00 0.00 C ATOM 0 H ALA A 65 4.207 3.540 -7.380 1.00 0.00 H new ATOM 0 HA ALA A 65 4.822 2.009 -9.699 1.00 0.00 H new ATOM 0 HB1 ALA A 65 4.907 4.252 -10.773 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.458 4.055 -9.759 1.00 0.00 H new ATOM 0 HB3 ALA A 65 4.838 5.008 -9.163 1.00 0.00 H new ATOM 1006 N ASN A 66 7.307 3.608 -8.255 1.00 0.00 N ATOM 1007 CA ASN A 66 8.766 3.749 -8.259 1.00 0.00 C ATOM 1008 C ASN A 66 9.447 2.925 -7.165 1.00 0.00 C ATOM 1009 O ASN A 66 10.604 2.534 -7.317 1.00 0.00 O ATOM 1010 CB ASN A 66 9.150 5.223 -8.113 1.00 0.00 C ATOM 1011 CG ASN A 66 9.194 5.943 -9.448 1.00 0.00 C ATOM 1012 OD1 ASN A 66 10.261 6.108 -10.041 1.00 0.00 O ATOM 1013 ND2 ASN A 66 8.033 6.374 -9.931 1.00 0.00 N ATOM 0 H ASN A 66 6.840 4.058 -7.468 1.00 0.00 H new ATOM 0 HA ASN A 66 9.118 3.363 -9.216 1.00 0.00 H new ATOM 0 HB2 ASN A 66 8.433 5.719 -7.459 1.00 0.00 H new ATOM 0 HB3 ASN A 66 10.125 5.296 -7.631 1.00 0.00 H new ATOM 0 HD21 ASN A 66 8.003 6.863 -10.826 1.00 0.00 H new ATOM 0 HD22 ASN A 66 7.172 6.216 -9.407 1.00 0.00 H new ATOM 1020 N TYR A 67 8.746 2.672 -6.063 1.00 0.00 N ATOM 1021 CA TYR A 67 9.323 1.900 -4.961 1.00 0.00 C ATOM 1022 C TYR A 67 8.257 1.123 -4.199 1.00 0.00 C ATOM 1023 O TYR A 67 7.063 1.330 -4.397 1.00 0.00 O ATOM 1024 CB TYR A 67 10.060 2.820 -3.990 1.00 0.00 C ATOM 1025 CG TYR A 67 11.191 3.604 -4.614 1.00 0.00 C ATOM 1026 CD1 TYR A 67 11.032 4.944 -4.936 1.00 0.00 C ATOM 1027 CD2 TYR A 67 12.420 3.010 -4.866 1.00 0.00 C ATOM 1028 CE1 TYR A 67 12.063 5.672 -5.492 1.00 0.00 C ATOM 1029 CE2 TYR A 67 13.458 3.731 -5.426 1.00 0.00 C ATOM 1030 CZ TYR A 67 13.274 5.061 -5.737 1.00 0.00 C ATOM 1031 OH TYR A 67 14.305 5.785 -6.291 1.00 0.00 O ATOM 0 H TYR A 67 7.788 2.985 -5.908 1.00 0.00 H new ATOM 0 HA TYR A 67 10.024 1.190 -5.400 1.00 0.00 H new ATOM 0 HB2 TYR A 67 9.345 3.519 -3.556 1.00 0.00 H new ATOM 0 HB3 TYR A 67 10.457 2.221 -3.171 1.00 0.00 H new ATOM 0 HD1 TYR A 67 10.084 5.426 -4.748 1.00 0.00 H new ATOM 0 HD2 TYR A 67 12.568 1.969 -4.621 1.00 0.00 H new ATOM 0 HE1 TYR A 67 11.922 6.715 -5.734 1.00 0.00 H new ATOM 0 HE2 TYR A 67 14.408 3.255 -5.619 1.00 0.00 H new ATOM 0 HH TYR A 67 14.891 5.185 -6.798 1.00 0.00 H new ATOM 1041 N LYS A 68 8.705 0.233 -3.314 1.00 0.00 N ATOM 1042 CA LYS A 68 7.798 -0.572 -2.503 1.00 0.00 C ATOM 1043 C LYS A 68 8.083 -0.367 -1.019 1.00 0.00 C ATOM 1044 O LYS A 68 9.238 -0.267 -0.610 1.00 0.00 O ATOM 1045 CB LYS A 68 7.934 -2.055 -2.859 1.00 0.00 C ATOM 1046 CG LYS A 68 9.339 -2.603 -2.675 1.00 0.00 C ATOM 1047 CD LYS A 68 10.196 -2.366 -3.909 1.00 0.00 C ATOM 1048 CE LYS A 68 11.107 -3.550 -4.199 1.00 0.00 C ATOM 1049 NZ LYS A 68 11.388 -3.693 -5.654 1.00 0.00 N ATOM 0 H LYS A 68 9.694 0.052 -3.142 1.00 0.00 H new ATOM 0 HA LYS A 68 6.778 -0.251 -2.713 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.245 -2.632 -2.242 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.630 -2.200 -3.896 1.00 0.00 H new ATOM 0 HG2 LYS A 68 9.805 -2.130 -1.811 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.289 -3.671 -2.465 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.552 -2.183 -4.769 1.00 0.00 H new ATOM 0 HD3 LYS A 68 10.799 -1.469 -3.766 1.00 0.00 H new ATOM 0 HE2 LYS A 68 12.046 -3.426 -3.659 1.00 0.00 H new ATOM 0 HE3 LYS A 68 10.643 -4.464 -3.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 11.897 -4.584 -5.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 10.492 -3.701 -6.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 11.972 -2.894 -5.975 1.00 0.00 H new ATOM 1063 N ILE A 69 7.022 -0.306 -0.221 1.00 0.00 N ATOM 1064 CA ILE A 69 7.158 -0.114 1.223 1.00 0.00 C ATOM 1065 C ILE A 69 6.161 -0.977 1.992 1.00 0.00 C ATOM 1066 O ILE A 69 5.249 -1.561 1.403 1.00 0.00 O ATOM 1067 CB ILE A 69 6.967 1.370 1.634 1.00 0.00 C ATOM 1068 CG1 ILE A 69 5.505 1.811 1.493 1.00 0.00 C ATOM 1069 CG2 ILE A 69 7.867 2.279 0.813 1.00 0.00 C ATOM 1070 CD1 ILE A 69 4.955 1.666 0.093 1.00 0.00 C ATOM 0 H ILE A 69 6.059 -0.386 -0.547 1.00 0.00 H new ATOM 0 HA ILE A 69 8.173 -0.417 1.478 1.00 0.00 H new ATOM 0 HB ILE A 69 7.246 1.453 2.684 1.00 0.00 H new ATOM 0 HG12 ILE A 69 4.891 1.225 2.177 1.00 0.00 H new ATOM 0 HG13 ILE A 69 5.419 2.853 1.801 1.00 0.00 H new ATOM 0 HG21 ILE A 69 7.715 3.314 1.119 1.00 0.00 H new ATOM 0 HG22 ILE A 69 8.909 2.002 0.974 1.00 0.00 H new ATOM 0 HG23 ILE A 69 7.623 2.174 -0.244 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.917 1.998 0.074 1.00 0.00 H new ATOM 0 HD12 ILE A 69 5.543 2.275 -0.594 1.00 0.00 H new ATOM 0 HD13 ILE A 69 5.008 0.621 -0.212 1.00 0.00 H new ATOM 1082 N LEU A 70 6.330 -1.040 3.312 1.00 0.00 N ATOM 1083 CA LEU A 70 5.432 -1.817 4.160 1.00 0.00 C ATOM 1084 C LEU A 70 4.220 -0.975 4.544 1.00 0.00 C ATOM 1085 O LEU A 70 4.340 0.231 4.760 1.00 0.00 O ATOM 1086 CB LEU A 70 6.158 -2.293 5.428 1.00 0.00 C ATOM 1087 CG LEU A 70 7.171 -3.437 5.246 1.00 0.00 C ATOM 1088 CD1 LEU A 70 6.655 -4.485 4.268 1.00 0.00 C ATOM 1089 CD2 LEU A 70 8.522 -2.894 4.793 1.00 0.00 C ATOM 0 H LEU A 70 7.079 -0.563 3.815 1.00 0.00 H new ATOM 0 HA LEU A 70 5.101 -2.692 3.600 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.679 -1.441 5.864 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.408 -2.612 6.152 1.00 0.00 H new ATOM 0 HG LEU A 70 7.302 -3.922 6.213 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.394 -5.279 4.162 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.722 -4.905 4.644 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.479 -4.021 3.297 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.223 -3.719 4.670 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.405 -2.373 3.843 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.905 -2.201 5.542 1.00 0.00 H new ATOM 1101 N ALA A 71 3.054 -1.611 4.626 1.00 0.00 N ATOM 1102 CA ALA A 71 1.828 -0.905 4.984 1.00 0.00 C ATOM 1103 C ALA A 71 0.918 -1.773 5.846 1.00 0.00 C ATOM 1104 O ALA A 71 0.850 -2.988 5.667 1.00 0.00 O ATOM 1105 CB ALA A 71 1.096 -0.452 3.730 1.00 0.00 C ATOM 0 H ALA A 71 2.933 -2.608 4.450 1.00 0.00 H new ATOM 0 HA ALA A 71 2.104 -0.028 5.570 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.183 0.073 4.011 1.00 0.00 H new ATOM 0 HB2 ALA A 71 1.737 0.217 3.156 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.842 -1.321 3.123 1.00 0.00 H new ATOM 1111 N PHE A 72 0.214 -1.134 6.777 1.00 0.00 N ATOM 1112 CA PHE A 72 -0.698 -1.832 7.669 1.00 0.00 C ATOM 1113 C PHE A 72 -2.010 -1.060 7.787 1.00 0.00 C ATOM 1114 O PHE A 72 -2.011 0.145 8.036 1.00 0.00 O ATOM 1115 CB PHE A 72 -0.050 -2.007 9.048 1.00 0.00 C ATOM 1116 CG PHE A 72 -1.008 -2.422 10.131 1.00 0.00 C ATOM 1117 CD1 PHE A 72 -1.859 -3.499 9.947 1.00 0.00 C ATOM 1118 CD2 PHE A 72 -1.054 -1.732 11.329 1.00 0.00 C ATOM 1119 CE1 PHE A 72 -2.740 -3.880 10.941 1.00 0.00 C ATOM 1120 CE2 PHE A 72 -1.932 -2.106 12.327 1.00 0.00 C ATOM 1121 CZ PHE A 72 -2.777 -3.182 12.133 1.00 0.00 C ATOM 0 H PHE A 72 0.261 -0.127 6.931 1.00 0.00 H new ATOM 0 HA PHE A 72 -0.913 -2.818 7.258 1.00 0.00 H new ATOM 0 HB2 PHE A 72 0.741 -2.753 8.973 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.423 -1.068 9.337 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -1.834 -4.047 9.017 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -0.395 -0.891 11.486 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.399 -4.722 10.787 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -1.958 -1.558 13.258 1.00 0.00 H new ATOM 0 HZ PHE A 72 -3.465 -3.477 12.912 1.00 0.00 H new ATOM 1131 N ALA A 73 -3.122 -1.763 7.601 1.00 0.00 N ATOM 1132 CA ALA A 73 -4.437 -1.142 7.682 1.00 0.00 C ATOM 1133 C ALA A 73 -5.043 -1.311 9.072 1.00 0.00 C ATOM 1134 O ALA A 73 -4.983 -2.392 9.658 1.00 0.00 O ATOM 1135 CB ALA A 73 -5.358 -1.727 6.620 1.00 0.00 C ATOM 0 H ALA A 73 -3.138 -2.762 7.393 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.322 -0.074 7.499 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.339 -1.256 6.689 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.936 -1.544 5.632 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.459 -2.801 6.778 1.00 0.00 H new ATOM 1141 N ASN A 74 -5.628 -0.234 9.592 1.00 0.00 N ATOM 1142 CA ASN A 74 -6.246 -0.256 10.912 1.00 0.00 C ATOM 1143 C ASN A 74 -7.610 -0.933 10.853 1.00 0.00 C ATOM 1144 O ASN A 74 -8.274 -0.918 9.817 1.00 0.00 O ATOM 1145 CB ASN A 74 -6.384 1.171 11.450 1.00 0.00 C ATOM 1146 CG ASN A 74 -6.960 1.218 12.853 1.00 0.00 C ATOM 1147 OD1 ASN A 74 -6.621 0.396 13.705 1.00 0.00 O ATOM 1148 ND2 ASN A 74 -7.839 2.183 13.096 1.00 0.00 N ATOM 0 H ASN A 74 -5.686 0.666 9.116 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.608 -0.828 11.586 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -5.406 1.651 11.448 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -7.023 1.747 10.780 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -8.263 2.265 14.020 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -8.090 2.842 12.359 1.00 0.00 H new ATOM 1155 N TYR A 75 -8.016 -1.534 11.971 1.00 0.00 N ATOM 1156 CA TYR A 75 -9.295 -2.237 12.049 1.00 0.00 C ATOM 1157 C TYR A 75 -10.462 -1.342 11.647 1.00 0.00 C ATOM 1158 O TYR A 75 -11.443 -1.817 11.074 1.00 0.00 O ATOM 1159 CB TYR A 75 -9.523 -2.788 13.454 1.00 0.00 C ATOM 1160 CG TYR A 75 -10.622 -3.820 13.501 1.00 0.00 C ATOM 1161 CD1 TYR A 75 -11.922 -3.462 13.829 1.00 0.00 C ATOM 1162 CD2 TYR A 75 -10.361 -5.149 13.200 1.00 0.00 C ATOM 1163 CE1 TYR A 75 -12.933 -4.403 13.858 1.00 0.00 C ATOM 1164 CE2 TYR A 75 -11.365 -6.097 13.227 1.00 0.00 C ATOM 1165 CZ TYR A 75 -12.649 -5.719 13.555 1.00 0.00 C ATOM 1166 OH TYR A 75 -13.654 -6.659 13.583 1.00 0.00 O ATOM 0 H TYR A 75 -7.476 -1.548 12.836 1.00 0.00 H new ATOM 0 HA TYR A 75 -9.248 -3.065 11.342 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -8.597 -3.231 13.821 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.772 -1.967 14.126 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -12.147 -2.432 14.065 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -9.356 -5.447 12.940 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -13.940 -4.110 14.116 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -11.145 -7.128 12.993 1.00 0.00 H new ATOM 0 HH TYR A 75 -14.507 -6.233 13.357 1.00 0.00 H new ATOM 1176 N LYS A 76 -10.351 -0.046 11.931 1.00 0.00 N ATOM 1177 CA LYS A 76 -11.406 0.899 11.569 1.00 0.00 C ATOM 1178 C LYS A 76 -11.596 0.894 10.058 1.00 0.00 C ATOM 1179 O LYS A 76 -12.719 0.948 9.557 1.00 0.00 O ATOM 1180 CB LYS A 76 -11.064 2.306 12.065 1.00 0.00 C ATOM 1181 CG LYS A 76 -11.536 2.583 13.485 1.00 0.00 C ATOM 1182 CD LYS A 76 -10.932 1.608 14.486 1.00 0.00 C ATOM 1183 CE LYS A 76 -11.858 0.430 14.755 1.00 0.00 C ATOM 1184 NZ LYS A 76 -13.226 0.873 15.145 1.00 0.00 N ATOM 0 H LYS A 76 -9.550 0.371 12.406 1.00 0.00 H new ATOM 0 HA LYS A 76 -12.337 0.593 12.046 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -9.984 2.447 12.016 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.512 3.038 11.393 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -11.268 3.602 13.764 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -12.623 2.517 13.525 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -9.978 1.242 14.107 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.725 2.128 15.421 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.919 -0.194 13.863 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.437 -0.188 15.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -13.558 0.305 15.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -13.202 1.877 15.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -13.874 0.747 14.342 1.00 0.00 H new ATOM 1198 N ALA A 77 -10.478 0.802 9.345 1.00 0.00 N ATOM 1199 CA ALA A 77 -10.491 0.754 7.893 1.00 0.00 C ATOM 1200 C ALA A 77 -11.054 -0.584 7.412 1.00 0.00 C ATOM 1201 O ALA A 77 -11.731 -0.653 6.386 1.00 0.00 O ATOM 1202 CB ALA A 77 -9.081 0.974 7.359 1.00 0.00 C ATOM 0 H ALA A 77 -9.546 0.759 9.757 1.00 0.00 H new ATOM 0 HA ALA A 77 -11.135 1.547 7.513 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -9.095 0.937 6.270 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -8.716 1.948 7.685 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -8.422 0.194 7.740 1.00 0.00 H new ATOM 1208 N ILE A 78 -10.767 -1.645 8.170 1.00 0.00 N ATOM 1209 CA ILE A 78 -11.237 -2.985 7.841 1.00 0.00 C ATOM 1210 C ILE A 78 -12.759 -3.070 7.941 1.00 0.00 C ATOM 1211 O ILE A 78 -13.431 -3.489 6.998 1.00 0.00 O ATOM 1212 CB ILE A 78 -10.624 -4.045 8.784 1.00 0.00 C ATOM 1213 CG1 ILE A 78 -9.107 -3.863 8.904 1.00 0.00 C ATOM 1214 CG2 ILE A 78 -10.945 -5.447 8.293 1.00 0.00 C ATOM 1215 CD1 ILE A 78 -8.440 -4.888 9.801 1.00 0.00 C ATOM 0 H ILE A 78 -10.207 -1.597 9.021 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.922 -3.187 6.817 1.00 0.00 H new ATOM 0 HB ILE A 78 -11.065 -3.909 9.771 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.663 -3.919 7.910 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.899 -2.865 9.290 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.505 -6.179 8.970 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.026 -5.584 8.264 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.535 -5.585 7.293 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.368 -4.696 9.838 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -8.856 -4.817 10.806 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.617 -5.888 9.405 1.00 0.00 H new ATOM 1227 N ALA A 79 -13.293 -2.677 9.097 1.00 0.00 N ATOM 1228 CA ALA A 79 -14.734 -2.716 9.334 1.00 0.00 C ATOM 1229 C ALA A 79 -15.493 -1.846 8.337 1.00 0.00 C ATOM 1230 O ALA A 79 -16.539 -2.247 7.826 1.00 0.00 O ATOM 1231 CB ALA A 79 -15.043 -2.277 10.756 1.00 0.00 C ATOM 0 H ALA A 79 -12.747 -2.328 9.885 1.00 0.00 H new ATOM 0 HA ALA A 79 -15.066 -3.745 9.195 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -16.120 -2.310 10.921 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -14.547 -2.946 11.459 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.684 -1.259 10.909 1.00 0.00 H new ATOM 1237 N ALA A 80 -14.963 -0.656 8.062 1.00 0.00 N ATOM 1238 CA ALA A 80 -15.599 0.262 7.123 1.00 0.00 C ATOM 1239 C ALA A 80 -15.635 -0.332 5.722 1.00 0.00 C ATOM 1240 O ALA A 80 -16.662 -0.292 5.045 1.00 0.00 O ATOM 1241 CB ALA A 80 -14.877 1.598 7.107 1.00 0.00 C ATOM 0 H ALA A 80 -14.098 -0.307 8.475 1.00 0.00 H new ATOM 0 HA ALA A 80 -16.625 0.423 7.455 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.367 2.268 6.400 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.905 2.038 8.104 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -13.840 1.448 6.805 1.00 0.00 H new ATOM 1247 N PHE A 81 -14.503 -0.887 5.294 1.00 0.00 N ATOM 1248 CA PHE A 81 -14.400 -1.493 3.976 1.00 0.00 C ATOM 1249 C PHE A 81 -15.341 -2.687 3.852 1.00 0.00 C ATOM 1250 O PHE A 81 -15.924 -2.921 2.793 1.00 0.00 O ATOM 1251 CB PHE A 81 -12.963 -1.931 3.698 1.00 0.00 C ATOM 1252 CG PHE A 81 -12.705 -2.208 2.247 1.00 0.00 C ATOM 1253 CD1 PHE A 81 -13.259 -3.318 1.637 1.00 0.00 C ATOM 1254 CD2 PHE A 81 -11.918 -1.355 1.494 1.00 0.00 C ATOM 1255 CE1 PHE A 81 -13.034 -3.576 0.301 1.00 0.00 C ATOM 1256 CE2 PHE A 81 -11.685 -1.605 0.155 1.00 0.00 C ATOM 1257 CZ PHE A 81 -12.245 -2.719 -0.443 1.00 0.00 C ATOM 0 H PHE A 81 -13.645 -0.928 5.844 1.00 0.00 H new ATOM 0 HA PHE A 81 -14.690 -0.744 3.239 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -12.280 -1.154 4.041 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -12.744 -2.827 4.278 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -13.876 -3.991 2.214 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -11.481 -0.483 1.958 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -13.474 -4.446 -0.163 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -11.068 -0.933 -0.422 1.00 0.00 H new ATOM 0 HZ PHE A 81 -12.066 -2.919 -1.489 1.00 0.00 H new ATOM 1267 N GLU A 82 -15.489 -3.438 4.943 1.00 0.00 N ATOM 1268 CA GLU A 82 -16.365 -4.606 4.955 1.00 0.00 C ATOM 1269 C GLU A 82 -17.803 -4.207 4.639 1.00 0.00 C ATOM 1270 O GLU A 82 -18.496 -4.894 3.894 1.00 0.00 O ATOM 1271 CB GLU A 82 -16.306 -5.308 6.314 1.00 0.00 C ATOM 1272 CG GLU A 82 -15.051 -6.141 6.515 1.00 0.00 C ATOM 1273 CD GLU A 82 -14.945 -6.704 7.918 1.00 0.00 C ATOM 1274 OE1 GLU A 82 -14.532 -5.954 8.829 1.00 0.00 O ATOM 1275 OE2 GLU A 82 -15.275 -7.893 8.109 1.00 0.00 O ATOM 0 H GLU A 82 -15.014 -3.258 5.828 1.00 0.00 H new ATOM 0 HA GLU A 82 -16.017 -5.296 4.186 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -16.365 -4.559 7.103 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -17.180 -5.951 6.419 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -15.044 -6.961 5.797 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -14.175 -5.527 6.306 1.00 0.00 H new ATOM 1282 N ARG A 83 -18.242 -3.088 5.204 1.00 0.00 N ATOM 1283 CA ARG A 83 -19.595 -2.597 4.971 1.00 0.00 C ATOM 1284 C ARG A 83 -19.726 -2.011 3.566 1.00 0.00 C ATOM 1285 O ARG A 83 -20.786 -2.091 2.946 1.00 0.00 O ATOM 1286 CB ARG A 83 -19.964 -1.539 6.012 1.00 0.00 C ATOM 1287 CG ARG A 83 -20.481 -2.123 7.315 1.00 0.00 C ATOM 1288 CD ARG A 83 -19.338 -2.552 8.218 1.00 0.00 C ATOM 1289 NE ARG A 83 -19.807 -3.339 9.358 1.00 0.00 N ATOM 1290 CZ ARG A 83 -20.368 -2.814 10.450 1.00 0.00 C ATOM 1291 NH1 ARG A 83 -20.540 -1.500 10.558 1.00 0.00 N ATOM 1292 NH2 ARG A 83 -20.760 -3.608 11.437 1.00 0.00 N ATOM 0 H ARG A 83 -17.682 -2.505 5.826 1.00 0.00 H new ATOM 0 HA ARG A 83 -20.281 -3.440 5.061 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -19.088 -0.926 6.221 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -20.723 -0.878 5.593 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -21.096 -1.384 7.829 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -21.122 -2.979 7.104 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -18.622 -3.138 7.643 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -18.810 -1.669 8.579 1.00 0.00 H new ATOM 0 HE ARG A 83 -19.699 -4.352 9.316 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -20.242 -0.883 9.802 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -20.970 -1.109 11.396 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -20.633 -4.617 11.361 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -21.189 -3.210 12.272 1.00 0.00 H new ATOM 1306 N LYS A 84 -18.645 -1.404 3.082 1.00 0.00 N ATOM 1307 CA LYS A 84 -18.636 -0.779 1.762 1.00 0.00 C ATOM 1308 C LYS A 84 -18.729 -1.800 0.625 1.00 0.00 C ATOM 1309 O LYS A 84 -19.570 -1.665 -0.265 1.00 0.00 O ATOM 1310 CB LYS A 84 -17.369 0.061 1.595 1.00 0.00 C ATOM 1311 CG LYS A 84 -17.341 1.298 2.477 1.00 0.00 C ATOM 1312 CD LYS A 84 -15.945 1.890 2.560 1.00 0.00 C ATOM 1313 CE LYS A 84 -15.753 2.682 3.844 1.00 0.00 C ATOM 1314 NZ LYS A 84 -16.452 3.995 3.797 1.00 0.00 N ATOM 0 H LYS A 84 -17.761 -1.332 3.586 1.00 0.00 H new ATOM 0 HA LYS A 84 -19.521 -0.145 1.702 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -16.500 -0.557 1.822 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -17.280 0.366 0.552 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -18.031 2.044 2.082 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -17.689 1.041 3.478 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -15.206 1.091 2.510 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -15.772 2.539 1.701 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -16.127 2.102 4.688 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -14.689 2.843 4.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -16.296 4.503 4.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -16.078 4.559 3.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -17.471 3.841 3.660 1.00 0.00 H new ATOM 1328 N GLU A 85 -17.846 -2.801 0.635 1.00 0.00 N ATOM 1329 CA GLU A 85 -17.827 -3.813 -0.428 1.00 0.00 C ATOM 1330 C GLU A 85 -18.463 -5.139 -0.007 1.00 0.00 C ATOM 1331 O GLU A 85 -18.897 -5.916 -0.859 1.00 0.00 O ATOM 1332 CB GLU A 85 -16.390 -4.055 -0.891 1.00 0.00 C ATOM 1333 CG GLU A 85 -15.797 -2.890 -1.669 1.00 0.00 C ATOM 1334 CD GLU A 85 -15.529 -1.678 -0.797 1.00 0.00 C ATOM 1335 OE1 GLU A 85 -15.296 -1.856 0.416 1.00 0.00 O ATOM 1336 OE2 GLU A 85 -15.552 -0.548 -1.331 1.00 0.00 O ATOM 0 H GLU A 85 -17.140 -2.934 1.359 1.00 0.00 H new ATOM 0 HA GLU A 85 -18.428 -3.418 -1.247 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -15.765 -4.255 -0.020 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -16.364 -4.949 -1.515 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -14.866 -3.208 -2.138 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -16.479 -2.611 -2.472 1.00 0.00 H new ATOM 1343 N ARG A 86 -18.517 -5.405 1.296 1.00 0.00 N ATOM 1344 CA ARG A 86 -19.104 -6.651 1.800 1.00 0.00 C ATOM 1345 C ARG A 86 -18.387 -7.877 1.226 1.00 0.00 C ATOM 1346 O ARG A 86 -19.000 -8.926 1.020 1.00 0.00 O ATOM 1347 CB ARG A 86 -20.596 -6.713 1.457 1.00 0.00 C ATOM 1348 CG ARG A 86 -21.378 -5.488 1.911 1.00 0.00 C ATOM 1349 CD ARG A 86 -21.857 -4.660 0.729 1.00 0.00 C ATOM 1350 NE ARG A 86 -22.258 -3.312 1.127 1.00 0.00 N ATOM 1351 CZ ARG A 86 -23.402 -3.024 1.749 1.00 0.00 C ATOM 1352 NH1 ARG A 86 -24.268 -3.986 2.051 1.00 0.00 N ATOM 1353 NH2 ARG A 86 -23.680 -1.768 2.070 1.00 0.00 N ATOM 0 H ARG A 86 -18.164 -4.780 2.021 1.00 0.00 H new ATOM 0 HA ARG A 86 -18.983 -6.661 2.883 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -20.708 -6.826 0.379 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -21.029 -7.601 1.917 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -22.235 -5.803 2.507 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -20.750 -4.873 2.556 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -21.062 -4.596 -0.014 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -22.699 -5.162 0.253 1.00 0.00 H new ATOM 0 HE ARG A 86 -21.623 -2.543 0.916 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -24.060 -4.954 1.807 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -25.140 -3.756 2.527 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -23.020 -1.025 1.841 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -24.554 -1.545 2.546 1.00 0.00 H new ATOM 1367 N ARG A 87 -17.087 -7.738 0.971 1.00 0.00 N ATOM 1368 CA ARG A 87 -16.290 -8.833 0.421 1.00 0.00 C ATOM 1369 C ARG A 87 -14.853 -8.776 0.929 1.00 0.00 C ATOM 1370 O ARG A 87 -14.434 -7.782 1.524 1.00 0.00 O ATOM 1371 CB ARG A 87 -16.299 -8.781 -1.108 1.00 0.00 C ATOM 1372 CG ARG A 87 -17.618 -9.212 -1.727 1.00 0.00 C ATOM 1373 CD ARG A 87 -17.793 -10.720 -1.665 1.00 0.00 C ATOM 1374 NE ARG A 87 -16.842 -11.418 -2.530 1.00 0.00 N ATOM 1375 CZ ARG A 87 -16.986 -11.550 -3.850 1.00 0.00 C ATOM 1376 NH1 ARG A 87 -18.041 -11.034 -4.472 1.00 0.00 N ATOM 1377 NH2 ARG A 87 -16.069 -12.202 -4.551 1.00 0.00 N ATOM 0 H ARG A 87 -16.564 -6.878 1.136 1.00 0.00 H new ATOM 0 HA ARG A 87 -16.737 -9.770 0.752 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -16.072 -7.764 -1.429 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -15.503 -9.421 -1.489 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -18.443 -8.727 -1.205 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -17.660 -8.882 -2.765 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -17.664 -11.058 -0.637 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -18.810 -10.979 -1.960 1.00 0.00 H new ATOM 0 HE ARG A 87 -16.016 -11.830 -2.096 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -18.751 -10.531 -3.940 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -18.141 -11.141 -5.481 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -15.256 -12.601 -4.081 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -16.176 -12.305 -5.560 1.00 0.00 H new ATOM 1391 N ARG A 88 -14.097 -9.846 0.681 1.00 0.00 N ATOM 1392 CA ARG A 88 -12.700 -9.914 1.104 1.00 0.00 C ATOM 1393 C ARG A 88 -11.873 -8.876 0.350 1.00 0.00 C ATOM 1394 O ARG A 88 -11.741 -8.942 -0.872 1.00 0.00 O ATOM 1395 CB ARG A 88 -12.137 -11.317 0.866 1.00 0.00 C ATOM 1396 CG ARG A 88 -13.017 -12.431 1.424 1.00 0.00 C ATOM 1397 CD ARG A 88 -12.248 -13.331 2.380 1.00 0.00 C ATOM 1398 NE ARG A 88 -12.903 -14.628 2.561 1.00 0.00 N ATOM 1399 CZ ARG A 88 -12.807 -15.644 1.702 1.00 0.00 C ATOM 1400 NH1 ARG A 88 -12.088 -15.528 0.591 1.00 0.00 N ATOM 1401 NH2 ARG A 88 -13.434 -16.783 1.957 1.00 0.00 N ATOM 0 H ARG A 88 -14.429 -10.676 0.190 1.00 0.00 H new ATOM 0 HA ARG A 88 -12.647 -9.698 2.171 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -12.007 -11.470 -0.205 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.148 -11.385 1.320 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -13.871 -11.995 1.942 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -13.414 -13.027 0.602 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -11.238 -13.485 1.999 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -12.152 -12.835 3.346 1.00 0.00 H new ATOM 0 HE ARG A 88 -13.469 -14.763 3.398 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -11.602 -14.655 0.387 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -12.022 -16.312 -0.058 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -13.988 -16.881 2.808 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -13.363 -17.562 1.302 1.00 0.00 H new ATOM 1415 N VAL A 89 -11.344 -7.903 1.086 1.00 0.00 N ATOM 1416 CA VAL A 89 -10.562 -6.829 0.492 1.00 0.00 C ATOM 1417 C VAL A 89 -9.141 -7.267 0.113 1.00 0.00 C ATOM 1418 O VAL A 89 -8.661 -6.944 -0.975 1.00 0.00 O ATOM 1419 CB VAL A 89 -10.499 -5.619 1.450 1.00 0.00 C ATOM 1420 CG1 VAL A 89 -9.791 -5.982 2.749 1.00 0.00 C ATOM 1421 CG2 VAL A 89 -9.824 -4.433 0.783 1.00 0.00 C ATOM 0 H VAL A 89 -11.445 -7.838 2.099 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.069 -6.546 -0.430 1.00 0.00 H new ATOM 0 HB VAL A 89 -11.523 -5.335 1.694 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -9.762 -5.111 3.403 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -10.330 -6.790 3.244 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -8.773 -6.306 2.531 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.792 -3.594 1.478 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -8.808 -4.706 0.497 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.387 -4.147 -0.106 1.00 0.00 H new ATOM 1431 N THR A 90 -8.472 -7.989 1.006 1.00 0.00 N ATOM 1432 CA THR A 90 -7.103 -8.446 0.752 1.00 0.00 C ATOM 1433 C THR A 90 -7.042 -9.510 -0.339 1.00 0.00 C ATOM 1434 O THR A 90 -5.980 -9.753 -0.915 1.00 0.00 O ATOM 1435 CB THR A 90 -6.480 -8.995 2.033 1.00 0.00 C ATOM 1436 OG1 THR A 90 -7.375 -9.873 2.692 1.00 0.00 O ATOM 1437 CG2 THR A 90 -6.090 -7.914 3.012 1.00 0.00 C ATOM 0 H THR A 90 -8.851 -8.271 1.910 1.00 0.00 H new ATOM 0 HA THR A 90 -6.538 -7.580 0.407 1.00 0.00 H new ATOM 0 HB THR A 90 -5.579 -9.520 1.716 1.00 0.00 H new ATOM 0 HG1 THR A 90 -6.956 -10.215 3.509 1.00 0.00 H new ATOM 0 HG21 THR A 90 -5.653 -8.369 3.901 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.361 -7.250 2.549 1.00 0.00 H new ATOM 0 HG23 THR A 90 -6.974 -7.342 3.294 1.00 0.00 H new ATOM 1445 N GLN A 91 -8.173 -10.147 -0.615 1.00 0.00 N ATOM 1446 CA GLN A 91 -8.230 -11.191 -1.632 1.00 0.00 C ATOM 1447 C GLN A 91 -7.810 -10.656 -3.007 1.00 0.00 C ATOM 1448 O GLN A 91 -6.655 -10.808 -3.406 1.00 0.00 O ATOM 1449 CB GLN A 91 -9.641 -11.798 -1.682 1.00 0.00 C ATOM 1450 CG GLN A 91 -9.818 -13.087 -0.877 1.00 0.00 C ATOM 1451 CD GLN A 91 -8.789 -13.279 0.231 1.00 0.00 C ATOM 1452 OE1 GLN A 91 -8.096 -14.296 0.275 1.00 0.00 O ATOM 1453 NE2 GLN A 91 -8.683 -12.306 1.131 1.00 0.00 N ATOM 0 H GLN A 91 -9.062 -9.960 -0.150 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.522 -11.974 -1.361 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.352 -11.058 -1.315 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.897 -11.999 -2.722 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -10.815 -13.093 -0.436 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -9.765 -13.937 -1.557 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.275 -11.479 1.060 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.009 -12.387 1.892 1.00 0.00 H new ATOM 1462 N ASN A 92 -8.745 -10.041 -3.732 1.00 0.00 N ATOM 1463 CA ASN A 92 -8.450 -9.499 -5.064 1.00 0.00 C ATOM 1464 C ASN A 92 -8.704 -7.992 -5.155 1.00 0.00 C ATOM 1465 O ASN A 92 -8.266 -7.346 -6.108 1.00 0.00 O ATOM 1466 CB ASN A 92 -9.278 -10.215 -6.138 1.00 0.00 C ATOM 1467 CG ASN A 92 -10.642 -10.644 -5.637 1.00 0.00 C ATOM 1468 OD1 ASN A 92 -11.650 -9.989 -5.901 1.00 0.00 O ATOM 1469 ND2 ASN A 92 -10.678 -11.752 -4.908 1.00 0.00 N ATOM 0 H ASN A 92 -9.708 -9.905 -3.424 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.388 -9.673 -5.237 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.402 -9.554 -6.996 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.732 -11.091 -6.487 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -11.567 -12.093 -4.542 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -9.817 -12.263 -4.714 1.00 0.00 H new ATOM 1476 N LEU A 93 -9.431 -7.439 -4.188 1.00 0.00 N ATOM 1477 CA LEU A 93 -9.757 -6.016 -4.200 1.00 0.00 C ATOM 1478 C LEU A 93 -8.518 -5.134 -4.048 1.00 0.00 C ATOM 1479 O LEU A 93 -8.296 -4.229 -4.854 1.00 0.00 O ATOM 1480 CB LEU A 93 -10.766 -5.703 -3.098 1.00 0.00 C ATOM 1481 CG LEU A 93 -12.163 -6.286 -3.326 1.00 0.00 C ATOM 1482 CD1 LEU A 93 -13.020 -6.136 -2.076 1.00 0.00 C ATOM 1483 CD2 LEU A 93 -12.826 -5.620 -4.522 1.00 0.00 C ATOM 0 H LEU A 93 -9.804 -7.952 -3.389 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.194 -5.790 -5.173 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.379 -6.081 -2.152 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.851 -4.621 -2.998 1.00 0.00 H new ATOM 0 HG LEU A 93 -12.063 -7.350 -3.539 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -14.009 -6.557 -2.260 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -12.549 -6.664 -1.247 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -13.116 -5.080 -1.825 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -13.818 -6.045 -4.671 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -12.914 -4.549 -4.340 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -12.222 -5.788 -5.413 1.00 0.00 H new ATOM 1495 N LEU A 94 -7.719 -5.389 -3.013 1.00 0.00 N ATOM 1496 CA LEU A 94 -6.515 -4.599 -2.764 1.00 0.00 C ATOM 1497 C LEU A 94 -5.537 -4.677 -3.937 1.00 0.00 C ATOM 1498 O LEU A 94 -4.912 -3.679 -4.298 1.00 0.00 O ATOM 1499 CB LEU A 94 -5.820 -5.056 -1.474 1.00 0.00 C ATOM 1500 CG LEU A 94 -6.583 -4.760 -0.180 1.00 0.00 C ATOM 1501 CD1 LEU A 94 -5.791 -5.232 1.030 1.00 0.00 C ATOM 1502 CD2 LEU A 94 -6.890 -3.275 -0.073 1.00 0.00 C ATOM 0 H LEU A 94 -7.883 -6.134 -2.336 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.828 -3.561 -2.651 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.645 -6.130 -1.536 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.843 -4.577 -1.418 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.526 -5.306 -0.204 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -6.350 -5.012 1.939 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.623 -6.307 0.958 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.832 -4.716 1.061 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -7.433 -3.081 0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.958 -2.710 -0.072 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.500 -2.967 -0.922 1.00 0.00 H new ATOM 1514 N ASN A 95 -5.398 -5.866 -4.520 1.00 0.00 N ATOM 1515 CA ASN A 95 -4.484 -6.068 -5.644 1.00 0.00 C ATOM 1516 C ASN A 95 -4.845 -5.169 -6.827 1.00 0.00 C ATOM 1517 O ASN A 95 -3.961 -4.665 -7.522 1.00 0.00 O ATOM 1518 CB ASN A 95 -4.492 -7.536 -6.085 1.00 0.00 C ATOM 1519 CG ASN A 95 -3.516 -7.809 -7.215 1.00 0.00 C ATOM 1520 OD1 ASN A 95 -2.383 -8.227 -6.984 1.00 0.00 O ATOM 1521 ND2 ASN A 95 -3.956 -7.568 -8.446 1.00 0.00 N ATOM 0 H ASN A 95 -5.905 -6.703 -4.234 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.483 -5.800 -5.305 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.243 -8.169 -5.233 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.498 -7.811 -6.403 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.345 -7.730 -9.247 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -4.904 -7.222 -8.590 1.00 0.00 H new ATOM 1528 N SER A 96 -6.142 -4.978 -7.058 1.00 0.00 N ATOM 1529 CA SER A 96 -6.605 -4.146 -8.168 1.00 0.00 C ATOM 1530 C SER A 96 -6.084 -2.709 -8.033 1.00 0.00 C ATOM 1531 O SER A 96 -4.996 -2.395 -8.514 1.00 0.00 O ATOM 1532 CB SER A 96 -8.139 -4.165 -8.242 1.00 0.00 C ATOM 1533 OG SER A 96 -8.638 -3.069 -8.993 1.00 0.00 O ATOM 0 H SER A 96 -6.888 -5.386 -6.495 1.00 0.00 H new ATOM 0 HA SER A 96 -6.207 -4.558 -9.095 1.00 0.00 H new ATOM 0 HB2 SER A 96 -8.471 -5.099 -8.696 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.553 -4.135 -7.234 1.00 0.00 H new ATOM 0 HG SER A 96 -9.453 -2.727 -8.570 1.00 0.00 H new ATOM 1539 N GLU A 97 -6.859 -1.848 -7.372 1.00 0.00 N ATOM 1540 CA GLU A 97 -6.470 -0.455 -7.171 1.00 0.00 C ATOM 1541 C GLU A 97 -7.109 0.087 -5.896 1.00 0.00 C ATOM 1542 O GLU A 97 -8.274 -0.195 -5.611 1.00 0.00 O ATOM 1543 CB GLU A 97 -6.885 0.395 -8.377 1.00 0.00 C ATOM 1544 CG GLU A 97 -5.850 0.422 -9.492 1.00 0.00 C ATOM 1545 CD GLU A 97 -6.444 0.790 -10.837 1.00 0.00 C ATOM 1546 OE1 GLU A 97 -6.601 -0.115 -11.684 1.00 0.00 O ATOM 1547 OE2 GLU A 97 -6.753 1.983 -11.043 1.00 0.00 O ATOM 0 H GLU A 97 -7.762 -2.094 -6.966 1.00 0.00 H new ATOM 0 HA GLU A 97 -5.386 -0.405 -7.070 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -7.824 0.011 -8.775 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -7.073 1.415 -8.043 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -5.068 1.137 -9.238 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -5.376 -0.557 -9.565 1.00 0.00 H new ATOM 1554 N ILE A 98 -6.340 0.850 -5.120 1.00 0.00 N ATOM 1555 CA ILE A 98 -6.842 1.407 -3.865 1.00 0.00 C ATOM 1556 C ILE A 98 -6.514 2.887 -3.725 1.00 0.00 C ATOM 1557 O ILE A 98 -5.445 3.338 -4.135 1.00 0.00 O ATOM 1558 CB ILE A 98 -6.258 0.682 -2.634 1.00 0.00 C ATOM 1559 CG1 ILE A 98 -6.193 -0.834 -2.848 1.00 0.00 C ATOM 1560 CG2 ILE A 98 -7.080 1.008 -1.396 1.00 0.00 C ATOM 1561 CD1 ILE A 98 -5.057 -1.488 -2.094 1.00 0.00 C ATOM 0 H ILE A 98 -5.374 1.095 -5.336 1.00 0.00 H new ATOM 0 HA ILE A 98 -7.922 1.267 -3.901 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.238 1.037 -2.490 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.136 -1.281 -2.533 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -6.082 -1.041 -3.912 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.659 0.491 -0.533 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -7.061 2.083 -1.220 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -8.109 0.683 -1.547 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.063 -2.561 -2.285 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.109 -1.066 -2.427 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.179 -1.309 -1.026 1.00 0.00 H new ATOM 1573 N MET A 99 -7.429 3.629 -3.107 1.00 0.00 N ATOM 1574 CA MET A 99 -7.234 5.054 -2.867 1.00 0.00 C ATOM 1575 C MET A 99 -7.319 5.334 -1.371 1.00 0.00 C ATOM 1576 O MET A 99 -8.407 5.361 -0.794 1.00 0.00 O ATOM 1577 CB MET A 99 -8.274 5.883 -3.626 1.00 0.00 C ATOM 1578 CG MET A 99 -8.131 7.385 -3.412 1.00 0.00 C ATOM 1579 SD MET A 99 -8.539 8.343 -4.884 1.00 0.00 S ATOM 1580 CE MET A 99 -7.033 8.153 -5.833 1.00 0.00 C ATOM 0 H MET A 99 -8.317 3.264 -2.762 1.00 0.00 H new ATOM 0 HA MET A 99 -6.248 5.340 -3.232 1.00 0.00 H new ATOM 0 HB2 MET A 99 -8.192 5.667 -4.691 1.00 0.00 H new ATOM 0 HB3 MET A 99 -9.271 5.573 -3.314 1.00 0.00 H new ATOM 0 HG2 MET A 99 -8.779 7.694 -2.592 1.00 0.00 H new ATOM 0 HG3 MET A 99 -7.108 7.609 -3.111 1.00 0.00 H new ATOM 0 HE1 MET A 99 -7.134 8.676 -6.784 1.00 0.00 H new ATOM 0 HE2 MET A 99 -6.196 8.573 -5.275 1.00 0.00 H new ATOM 0 HE3 MET A 99 -6.851 7.094 -6.018 1.00 0.00 H new ATOM 1590 N ILE A 100 -6.161 5.523 -0.746 1.00 0.00 N ATOM 1591 CA ILE A 100 -6.099 5.780 0.690 1.00 0.00 C ATOM 1592 C ILE A 100 -6.444 7.232 1.007 1.00 0.00 C ATOM 1593 O ILE A 100 -5.792 8.157 0.522 1.00 0.00 O ATOM 1594 CB ILE A 100 -4.704 5.446 1.264 1.00 0.00 C ATOM 1595 CG1 ILE A 100 -4.269 4.044 0.826 1.00 0.00 C ATOM 1596 CG2 ILE A 100 -4.711 5.548 2.783 1.00 0.00 C ATOM 1597 CD1 ILE A 100 -2.774 3.825 0.900 1.00 0.00 C ATOM 0 H ILE A 100 -5.253 5.503 -1.210 1.00 0.00 H new ATOM 0 HA ILE A 100 -6.837 5.129 1.160 1.00 0.00 H new ATOM 0 HB ILE A 100 -3.989 6.171 0.874 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.768 3.305 1.453 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.603 3.872 -0.197 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.720 5.309 3.168 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.980 6.562 3.078 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.438 4.846 3.191 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -2.538 2.811 0.576 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -2.269 4.540 0.251 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.436 3.965 1.927 1.00 0.00 H new ATOM 1609 N HIS A 101 -7.477 7.419 1.826 1.00 0.00 N ATOM 1610 CA HIS A 101 -7.918 8.754 2.214 1.00 0.00 C ATOM 1611 C HIS A 101 -6.892 9.427 3.118 1.00 0.00 C ATOM 1612 O HIS A 101 -6.635 10.626 2.995 1.00 0.00 O ATOM 1613 CB HIS A 101 -9.265 8.679 2.935 1.00 0.00 C ATOM 1614 CG HIS A 101 -10.379 8.176 2.072 1.00 0.00 C ATOM 1615 ND1 HIS A 101 -11.210 9.008 1.351 1.00 0.00 N ATOM 1616 CD2 HIS A 101 -10.799 6.915 1.817 1.00 0.00 C ATOM 1617 CE1 HIS A 101 -12.093 8.280 0.692 1.00 0.00 C ATOM 1618 NE2 HIS A 101 -11.865 7.007 0.957 1.00 0.00 N ATOM 0 H HIS A 101 -8.024 6.661 2.233 1.00 0.00 H new ATOM 0 HA HIS A 101 -8.026 9.348 1.307 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -9.167 8.028 3.804 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -9.524 9.670 3.307 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -11.152 10.026 1.330 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -10.374 6.006 2.216 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -12.870 8.661 0.046 1.00 0.00 H new ATOM 1627 N SER A 102 -6.312 8.651 4.032 1.00 0.00 N ATOM 1628 CA SER A 102 -5.319 9.181 4.962 1.00 0.00 C ATOM 1629 C SER A 102 -4.306 8.116 5.367 1.00 0.00 C ATOM 1630 O SER A 102 -4.648 6.943 5.522 1.00 0.00 O ATOM 1631 CB SER A 102 -6.011 9.732 6.209 1.00 0.00 C ATOM 1632 OG SER A 102 -5.067 10.257 7.126 1.00 0.00 O ATOM 0 H SER A 102 -6.512 7.657 4.148 1.00 0.00 H new ATOM 0 HA SER A 102 -4.783 9.983 4.454 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.717 10.512 5.923 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.587 8.941 6.689 1.00 0.00 H new ATOM 0 HG SER A 102 -5.535 10.605 7.914 1.00 0.00 H new ATOM 1638 N PHE A 103 -3.059 8.541 5.552 1.00 0.00 N ATOM 1639 CA PHE A 103 -1.987 7.637 5.957 1.00 0.00 C ATOM 1640 C PHE A 103 -0.876 8.406 6.667 1.00 0.00 C ATOM 1641 O PHE A 103 -0.601 9.560 6.339 1.00 0.00 O ATOM 1642 CB PHE A 103 -1.420 6.890 4.747 1.00 0.00 C ATOM 1643 CG PHE A 103 -0.879 7.793 3.675 1.00 0.00 C ATOM 1644 CD1 PHE A 103 0.333 8.444 3.844 1.00 0.00 C ATOM 1645 CD2 PHE A 103 -1.583 7.988 2.499 1.00 0.00 C ATOM 1646 CE1 PHE A 103 0.831 9.275 2.858 1.00 0.00 C ATOM 1647 CE2 PHE A 103 -1.090 8.816 1.510 1.00 0.00 C ATOM 1648 CZ PHE A 103 0.119 9.461 1.689 1.00 0.00 C ATOM 0 H PHE A 103 -2.766 9.510 5.427 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.405 6.907 6.650 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.625 6.224 5.083 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.202 6.263 4.320 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.894 8.300 4.756 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.529 7.487 2.353 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.776 9.778 3.001 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -1.649 8.959 0.597 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.506 10.109 0.917 1.00 0.00 H new ATOM 1658 N THR A 104 -0.246 7.761 7.646 1.00 0.00 N ATOM 1659 CA THR A 104 0.832 8.387 8.409 1.00 0.00 C ATOM 1660 C THR A 104 2.111 7.558 8.335 1.00 0.00 C ATOM 1661 O THR A 104 2.069 6.329 8.392 1.00 0.00 O ATOM 1662 CB THR A 104 0.411 8.568 9.869 1.00 0.00 C ATOM 1663 OG1 THR A 104 -0.850 9.207 9.950 1.00 0.00 O ATOM 1664 CG2 THR A 104 1.393 9.387 10.679 1.00 0.00 C ATOM 0 H THR A 104 -0.463 6.806 7.930 1.00 0.00 H new ATOM 0 HA THR A 104 1.032 9.364 7.970 1.00 0.00 H new ATOM 0 HB THR A 104 0.373 7.561 10.286 1.00 0.00 H new ATOM 0 HG1 THR A 104 -0.721 10.174 10.039 1.00 0.00 H new ATOM 0 HG21 THR A 104 1.034 9.476 11.704 1.00 0.00 H new ATOM 0 HG22 THR A 104 2.366 8.895 10.677 1.00 0.00 H new ATOM 0 HG23 THR A 104 1.488 10.380 10.240 1.00 0.00 H new ATOM 1672 N ILE A 105 3.248 8.241 8.210 1.00 0.00 N ATOM 1673 CA ILE A 105 4.539 7.573 8.130 1.00 0.00 C ATOM 1674 C ILE A 105 4.948 7.015 9.491 1.00 0.00 C ATOM 1675 O ILE A 105 4.765 7.665 10.520 1.00 0.00 O ATOM 1676 CB ILE A 105 5.643 8.532 7.630 1.00 0.00 C ATOM 1677 CG1 ILE A 105 5.236 9.205 6.315 1.00 0.00 C ATOM 1678 CG2 ILE A 105 6.956 7.786 7.456 1.00 0.00 C ATOM 1679 CD1 ILE A 105 4.826 8.232 5.233 1.00 0.00 C ATOM 0 H ILE A 105 3.298 9.259 8.162 1.00 0.00 H new ATOM 0 HA ILE A 105 4.430 6.756 7.417 1.00 0.00 H new ATOM 0 HB ILE A 105 5.778 9.310 8.381 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.409 9.889 6.508 1.00 0.00 H new ATOM 0 HG13 ILE A 105 6.069 9.807 5.953 1.00 0.00 H new ATOM 0 HG21 ILE A 105 7.723 8.476 7.103 1.00 0.00 H new ATOM 0 HG22 ILE A 105 7.262 7.361 8.412 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.826 6.985 6.728 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.552 8.783 4.333 1.00 0.00 H new ATOM 0 HD12 ILE A 105 5.658 7.564 5.010 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.972 7.647 5.574 1.00 0.00 H new ATOM 1691 N ARG A 106 5.512 5.810 9.485 1.00 0.00 N ATOM 1692 CA ARG A 106 5.961 5.164 10.716 1.00 0.00 C ATOM 1693 C ARG A 106 7.340 4.541 10.523 1.00 0.00 C ATOM 1694 O ARG A 106 7.591 3.866 9.524 1.00 0.00 O ATOM 1695 CB ARG A 106 4.959 4.096 11.159 1.00 0.00 C ATOM 1696 CG ARG A 106 5.246 3.535 12.542 1.00 0.00 C ATOM 1697 CD ARG A 106 4.069 2.736 13.078 1.00 0.00 C ATOM 1698 NE ARG A 106 4.337 2.192 14.409 1.00 0.00 N ATOM 1699 CZ ARG A 106 3.391 1.839 15.280 1.00 0.00 C ATOM 1700 NH1 ARG A 106 2.103 1.953 14.970 1.00 0.00 N ATOM 1701 NH2 ARG A 106 3.735 1.364 16.470 1.00 0.00 N ATOM 0 H ARG A 106 5.669 5.260 8.640 1.00 0.00 H new ATOM 0 HA ARG A 106 6.028 5.924 11.494 1.00 0.00 H new ATOM 0 HB2 ARG A 106 3.956 4.523 11.149 1.00 0.00 H new ATOM 0 HB3 ARG A 106 4.965 3.280 10.436 1.00 0.00 H new ATOM 0 HG2 ARG A 106 6.130 2.898 12.501 1.00 0.00 H new ATOM 0 HG3 ARG A 106 5.474 4.352 13.227 1.00 0.00 H new ATOM 0 HD2 ARG A 106 3.186 3.374 13.118 1.00 0.00 H new ATOM 0 HD3 ARG A 106 3.842 1.920 12.392 1.00 0.00 H new ATOM 0 HE ARG A 106 5.311 2.075 14.689 1.00 0.00 H new ATOM 0 HH11 ARG A 106 1.828 2.314 14.056 1.00 0.00 H new ATOM 0 HH12 ARG A 106 1.390 1.679 15.646 1.00 0.00 H new ATOM 0 HH21 ARG A 106 4.720 1.270 16.716 1.00 0.00 H new ATOM 0 HH22 ARG A 106 3.014 1.093 17.139 1.00 0.00 H new ATOM 1715 N PHE A 107 8.231 4.777 11.482 1.00 0.00 N ATOM 1716 CA PHE A 107 9.588 4.244 11.413 1.00 0.00 C ATOM 1717 C PHE A 107 9.609 2.751 11.721 1.00 0.00 C ATOM 1718 O PHE A 107 8.859 2.272 12.572 1.00 0.00 O ATOM 1719 CB PHE A 107 10.502 4.982 12.395 1.00 0.00 C ATOM 1720 CG PHE A 107 10.942 6.335 11.915 1.00 0.00 C ATOM 1721 CD1 PHE A 107 11.950 6.455 10.973 1.00 0.00 C ATOM 1722 CD2 PHE A 107 10.352 7.485 12.412 1.00 0.00 C ATOM 1723 CE1 PHE A 107 12.362 7.699 10.535 1.00 0.00 C ATOM 1724 CE2 PHE A 107 10.759 8.732 11.976 1.00 0.00 C ATOM 1725 CZ PHE A 107 11.767 8.839 11.038 1.00 0.00 C ATOM 0 H PHE A 107 8.038 5.333 12.315 1.00 0.00 H new ATOM 0 HA PHE A 107 9.952 4.395 10.397 1.00 0.00 H new ATOM 0 HB2 PHE A 107 9.981 5.096 13.346 1.00 0.00 H new ATOM 0 HB3 PHE A 107 11.384 4.370 12.586 1.00 0.00 H new ATOM 0 HD1 PHE A 107 12.419 5.567 10.576 1.00 0.00 H new ATOM 0 HD2 PHE A 107 9.566 7.407 13.148 1.00 0.00 H new ATOM 0 HE1 PHE A 107 13.149 7.780 9.800 1.00 0.00 H new ATOM 0 HE2 PHE A 107 10.289 9.622 12.368 1.00 0.00 H new ATOM 0 HZ PHE A 107 12.089 9.812 10.699 1.00 0.00 H new ATOM 1735 N TYR A 108 10.477 2.022 11.024 1.00 0.00 N ATOM 1736 CA TYR A 108 10.605 0.582 11.223 1.00 0.00 C ATOM 1737 C TYR A 108 12.067 0.147 11.170 1.00 0.00 C ATOM 1738 O TYR A 108 12.855 0.676 10.385 1.00 0.00 O ATOM 1739 CB TYR A 108 9.794 -0.175 10.167 1.00 0.00 C ATOM 1740 CG TYR A 108 8.417 -0.584 10.640 1.00 0.00 C ATOM 1741 CD1 TYR A 108 8.113 -1.918 10.879 1.00 0.00 C ATOM 1742 CD2 TYR A 108 7.424 0.364 10.849 1.00 0.00 C ATOM 1743 CE1 TYR A 108 6.858 -2.295 11.313 1.00 0.00 C ATOM 1744 CE2 TYR A 108 6.165 -0.006 11.283 1.00 0.00 C ATOM 1745 CZ TYR A 108 5.887 -1.336 11.513 1.00 0.00 C ATOM 1746 OH TYR A 108 4.635 -1.710 11.945 1.00 0.00 O ATOM 0 H TYR A 108 11.103 2.406 10.316 1.00 0.00 H new ATOM 0 HA TYR A 108 10.213 0.344 12.212 1.00 0.00 H new ATOM 0 HB2 TYR A 108 9.693 0.451 9.280 1.00 0.00 H new ATOM 0 HB3 TYR A 108 10.346 -1.066 9.867 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.870 -2.672 10.723 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.639 1.407 10.670 1.00 0.00 H new ATOM 0 HE1 TYR A 108 6.637 -3.336 11.495 1.00 0.00 H new ATOM 0 HE2 TYR A 108 5.403 0.743 11.441 1.00 0.00 H new ATOM 0 HH TYR A 108 4.070 -0.915 12.037 1.00 0.00 H new ATOM 1756 N ASN A 109 12.416 -0.826 12.007 1.00 0.00 N ATOM 1757 CA ASN A 109 13.776 -1.351 12.062 1.00 0.00 C ATOM 1758 C ASN A 109 13.828 -2.746 11.440 1.00 0.00 C ATOM 1759 O ASN A 109 12.796 -3.291 11.044 1.00 0.00 O ATOM 1760 CB ASN A 109 14.266 -1.399 13.511 1.00 0.00 C ATOM 1761 CG ASN A 109 15.772 -1.262 13.623 1.00 0.00 C ATOM 1762 OD1 ASN A 109 16.489 -2.254 13.752 1.00 0.00 O ATOM 1763 ND2 ASN A 109 16.262 -0.027 13.575 1.00 0.00 N ATOM 0 H ASN A 109 11.770 -1.269 12.661 1.00 0.00 H new ATOM 0 HA ASN A 109 14.430 -0.690 11.494 1.00 0.00 H new ATOM 0 HB2 ASN A 109 13.789 -0.600 14.078 1.00 0.00 H new ATOM 0 HB3 ASN A 109 13.956 -2.341 13.964 1.00 0.00 H new ATOM 0 HD21 ASN A 109 17.268 0.126 13.646 1.00 0.00 H new ATOM 0 HD22 ASN A 109 15.632 0.768 13.467 1.00 0.00 H new ATOM 1770 N ASP A 110 15.026 -3.320 11.356 1.00 0.00 N ATOM 1771 CA ASP A 110 15.196 -4.653 10.779 1.00 0.00 C ATOM 1772 C ASP A 110 14.394 -5.691 11.561 1.00 0.00 C ATOM 1773 O ASP A 110 13.789 -6.590 10.978 1.00 0.00 O ATOM 1774 CB ASP A 110 16.676 -5.043 10.765 1.00 0.00 C ATOM 1775 CG ASP A 110 17.480 -4.237 9.763 1.00 0.00 C ATOM 1776 OD1 ASP A 110 18.687 -4.023 10.006 1.00 0.00 O ATOM 1777 OD2 ASP A 110 16.905 -3.823 8.735 1.00 0.00 O ATOM 0 H ASP A 110 15.891 -2.886 11.679 1.00 0.00 H new ATOM 0 HA ASP A 110 14.824 -4.627 9.755 1.00 0.00 H new ATOM 0 HB2 ASP A 110 17.095 -4.900 11.761 1.00 0.00 H new ATOM 0 HB3 ASP A 110 16.767 -6.103 10.530 1.00 0.00 H new ATOM 1782 N ASP A 111 14.394 -5.556 12.884 1.00 0.00 N ATOM 1783 CA ASP A 111 13.664 -6.476 13.750 1.00 0.00 C ATOM 1784 C ASP A 111 12.156 -6.271 13.620 1.00 0.00 C ATOM 1785 O ASP A 111 11.387 -7.232 13.639 1.00 0.00 O ATOM 1786 CB ASP A 111 14.091 -6.288 15.208 1.00 0.00 C ATOM 1787 CG ASP A 111 15.506 -6.774 15.470 1.00 0.00 C ATOM 1788 OD1 ASP A 111 16.250 -7.006 14.492 1.00 0.00 O ATOM 1789 OD2 ASP A 111 15.870 -6.926 16.656 1.00 0.00 O ATOM 0 H ASP A 111 14.892 -4.817 13.380 1.00 0.00 H new ATOM 0 HA ASP A 111 13.902 -7.492 13.436 1.00 0.00 H new ATOM 0 HB2 ASP A 111 14.019 -5.233 15.471 1.00 0.00 H new ATOM 0 HB3 ASP A 111 13.400 -6.826 15.857 1.00 0.00 H new ATOM 1794 N GLN A 112 11.741 -5.010 13.499 1.00 0.00 N ATOM 1795 CA GLN A 112 10.323 -4.672 13.378 1.00 0.00 C ATOM 1796 C GLN A 112 9.693 -5.322 12.148 1.00 0.00 C ATOM 1797 O GLN A 112 8.609 -5.900 12.231 1.00 0.00 O ATOM 1798 CB GLN A 112 10.143 -3.157 13.306 1.00 0.00 C ATOM 1799 CG GLN A 112 10.649 -2.425 14.539 1.00 0.00 C ATOM 1800 CD GLN A 112 9.848 -2.754 15.784 1.00 0.00 C ATOM 1801 OE1 GLN A 112 10.397 -3.220 16.782 1.00 0.00 O ATOM 1802 NE2 GLN A 112 8.542 -2.512 15.732 1.00 0.00 N ATOM 0 H GLN A 112 12.367 -4.205 13.482 1.00 0.00 H new ATOM 0 HA GLN A 112 9.818 -5.058 14.264 1.00 0.00 H new ATOM 0 HB2 GLN A 112 10.667 -2.778 12.428 1.00 0.00 H new ATOM 0 HB3 GLN A 112 9.086 -2.931 13.168 1.00 0.00 H new ATOM 0 HG2 GLN A 112 11.695 -2.683 14.706 1.00 0.00 H new ATOM 0 HG3 GLN A 112 10.610 -1.350 14.360 1.00 0.00 H new ATOM 0 HE21 GLN A 112 8.128 -2.125 14.884 1.00 0.00 H new ATOM 0 HE22 GLN A 112 7.953 -2.713 16.540 1.00 0.00 H new ATOM 1811 N VAL A 113 10.376 -5.224 11.008 1.00 0.00 N ATOM 1812 CA VAL A 113 9.873 -5.803 9.769 1.00 0.00 C ATOM 1813 C VAL A 113 9.836 -7.329 9.846 1.00 0.00 C ATOM 1814 O VAL A 113 8.981 -7.967 9.232 1.00 0.00 O ATOM 1815 CB VAL A 113 10.706 -5.360 8.550 1.00 0.00 C ATOM 1816 CG1 VAL A 113 10.567 -3.859 8.333 1.00 0.00 C ATOM 1817 CG2 VAL A 113 12.168 -5.751 8.712 1.00 0.00 C ATOM 0 H VAL A 113 11.275 -4.751 10.920 1.00 0.00 H new ATOM 0 HA VAL A 113 8.856 -5.433 9.639 1.00 0.00 H new ATOM 0 HB VAL A 113 10.322 -5.875 7.669 1.00 0.00 H new ATOM 0 HG11 VAL A 113 11.160 -3.560 7.469 1.00 0.00 H new ATOM 0 HG12 VAL A 113 9.520 -3.612 8.157 1.00 0.00 H new ATOM 0 HG13 VAL A 113 10.921 -3.329 9.217 1.00 0.00 H new ATOM 0 HG21 VAL A 113 12.731 -5.426 7.837 1.00 0.00 H new ATOM 0 HG22 VAL A 113 12.576 -5.274 9.603 1.00 0.00 H new ATOM 0 HG23 VAL A 113 12.246 -6.834 8.812 1.00 0.00 H new ATOM 1827 N GLN A 114 10.758 -7.909 10.618 1.00 0.00 N ATOM 1828 CA GLN A 114 10.813 -9.360 10.786 1.00 0.00 C ATOM 1829 C GLN A 114 9.499 -9.860 11.380 1.00 0.00 C ATOM 1830 O GLN A 114 8.917 -10.832 10.899 1.00 0.00 O ATOM 1831 CB GLN A 114 11.987 -9.748 11.694 1.00 0.00 C ATOM 1832 CG GLN A 114 12.912 -10.792 11.086 1.00 0.00 C ATOM 1833 CD GLN A 114 14.198 -10.191 10.551 1.00 0.00 C ATOM 1834 OE1 GLN A 114 15.250 -10.288 11.183 1.00 0.00 O ATOM 1835 NE2 GLN A 114 14.119 -9.564 9.383 1.00 0.00 N ATOM 0 H GLN A 114 11.473 -7.397 11.134 1.00 0.00 H new ATOM 0 HA GLN A 114 10.963 -9.824 9.811 1.00 0.00 H new ATOM 0 HB2 GLN A 114 12.566 -8.854 11.926 1.00 0.00 H new ATOM 0 HB3 GLN A 114 11.595 -10.128 12.637 1.00 0.00 H new ATOM 0 HG2 GLN A 114 13.152 -11.542 11.839 1.00 0.00 H new ATOM 0 HG3 GLN A 114 12.392 -11.306 10.278 1.00 0.00 H new ATOM 0 HE21 GLN A 114 13.226 -9.508 8.894 1.00 0.00 H new ATOM 0 HE22 GLN A 114 14.952 -9.139 8.975 1.00 0.00 H new ATOM 1844 N GLY A 115 9.029 -9.164 12.412 1.00 0.00 N ATOM 1845 CA GLY A 115 7.774 -9.521 13.042 1.00 0.00 C ATOM 1846 C GLY A 115 6.585 -9.084 12.205 1.00 0.00 C ATOM 1847 O GLY A 115 5.520 -9.698 12.256 1.00 0.00 O ATOM 0 H GLY A 115 9.498 -8.357 12.823 1.00 0.00 H new ATOM 0 HA2 GLY A 115 7.736 -10.600 13.194 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.716 -9.058 14.027 1.00 0.00 H new ATOM 1851 N PHE A 116 6.780 -8.019 11.423 1.00 0.00 N ATOM 1852 CA PHE A 116 5.732 -7.492 10.553 1.00 0.00 C ATOM 1853 C PHE A 116 5.286 -8.551 9.548 1.00 0.00 C ATOM 1854 O PHE A 116 4.092 -8.813 9.396 1.00 0.00 O ATOM 1855 CB PHE A 116 6.245 -6.250 9.820 1.00 0.00 C ATOM 1856 CG PHE A 116 5.194 -5.526 9.029 1.00 0.00 C ATOM 1857 CD1 PHE A 116 4.710 -6.058 7.848 1.00 0.00 C ATOM 1858 CD2 PHE A 116 4.700 -4.305 9.463 1.00 0.00 C ATOM 1859 CE1 PHE A 116 3.752 -5.390 7.111 1.00 0.00 C ATOM 1860 CE2 PHE A 116 3.741 -3.632 8.732 1.00 0.00 C ATOM 1861 CZ PHE A 116 3.267 -4.175 7.554 1.00 0.00 C ATOM 0 H PHE A 116 7.659 -7.504 11.377 1.00 0.00 H new ATOM 0 HA PHE A 116 4.873 -7.217 11.165 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.673 -5.562 10.549 1.00 0.00 H new ATOM 0 HB3 PHE A 116 7.051 -6.545 9.148 1.00 0.00 H new ATOM 0 HD1 PHE A 116 5.086 -7.008 7.498 1.00 0.00 H new ATOM 0 HD2 PHE A 116 5.069 -3.876 10.383 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.383 -5.817 6.190 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.362 -2.683 9.081 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.518 -3.650 6.980 1.00 0.00 H new ATOM 1871 N PHE A 117 6.257 -9.167 8.873 1.00 0.00 N ATOM 1872 CA PHE A 117 5.972 -10.210 7.892 1.00 0.00 C ATOM 1873 C PHE A 117 6.471 -11.564 8.395 1.00 0.00 C ATOM 1874 O PHE A 117 6.934 -11.681 9.531 1.00 0.00 O ATOM 1875 CB PHE A 117 6.607 -9.870 6.536 1.00 0.00 C ATOM 1876 CG PHE A 117 5.594 -9.601 5.456 1.00 0.00 C ATOM 1877 CD1 PHE A 117 5.187 -8.306 5.177 1.00 0.00 C ATOM 1878 CD2 PHE A 117 5.040 -10.643 4.728 1.00 0.00 C ATOM 1879 CE1 PHE A 117 4.250 -8.056 4.196 1.00 0.00 C ATOM 1880 CE2 PHE A 117 4.104 -10.397 3.744 1.00 0.00 C ATOM 1881 CZ PHE A 117 3.707 -9.104 3.478 1.00 0.00 C ATOM 0 H PHE A 117 7.249 -8.960 8.989 1.00 0.00 H new ATOM 0 HA PHE A 117 4.892 -10.268 7.756 1.00 0.00 H new ATOM 0 HB2 PHE A 117 7.246 -8.995 6.651 1.00 0.00 H new ATOM 0 HB3 PHE A 117 7.248 -10.695 6.226 1.00 0.00 H new ATOM 0 HD1 PHE A 117 5.609 -7.483 5.734 1.00 0.00 H new ATOM 0 HD2 PHE A 117 5.344 -11.659 4.933 1.00 0.00 H new ATOM 0 HE1 PHE A 117 3.941 -7.042 3.989 1.00 0.00 H new ATOM 0 HE2 PHE A 117 3.683 -11.218 3.182 1.00 0.00 H new ATOM 0 HZ PHE A 117 2.973 -8.911 2.710 1.00 0.00 H new ATOM 1891 N ASP A 118 6.365 -12.586 7.551 1.00 0.00 N ATOM 1892 CA ASP A 118 6.794 -13.933 7.916 1.00 0.00 C ATOM 1893 C ASP A 118 8.310 -14.020 8.096 1.00 0.00 C ATOM 1894 O ASP A 118 8.801 -14.891 8.814 1.00 0.00 O ATOM 1895 CB ASP A 118 6.337 -14.940 6.859 1.00 0.00 C ATOM 1896 CG ASP A 118 4.837 -15.165 6.881 1.00 0.00 C ATOM 1897 OD1 ASP A 118 4.272 -15.504 5.821 1.00 0.00 O ATOM 1898 OD2 ASP A 118 4.227 -15.003 7.960 1.00 0.00 O ATOM 0 H ASP A 118 5.985 -12.507 6.608 1.00 0.00 H new ATOM 0 HA ASP A 118 6.331 -14.174 8.873 1.00 0.00 H new ATOM 0 HB2 ASP A 118 6.633 -14.585 5.872 1.00 0.00 H new ATOM 0 HB3 ASP A 118 6.846 -15.890 7.023 1.00 0.00 H new ATOM 1903 N GLY A 119 9.048 -13.122 7.442 1.00 0.00 N ATOM 1904 CA GLY A 119 10.496 -13.139 7.557 1.00 0.00 C ATOM 1905 C GLY A 119 11.176 -12.185 6.595 1.00 0.00 C ATOM 1906 O GLY A 119 12.205 -12.519 6.007 1.00 0.00 O ATOM 0 H GLY A 119 8.671 -12.390 6.840 1.00 0.00 H new ATOM 0 HA2 GLY A 119 10.777 -12.879 8.578 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.858 -14.151 7.374 1.00 0.00 H new ATOM 1910 N LEU A 120 10.607 -10.991 6.438 1.00 0.00 N ATOM 1911 CA LEU A 120 11.175 -9.986 5.545 1.00 0.00 C ATOM 1912 C LEU A 120 12.528 -9.515 6.077 1.00 0.00 C ATOM 1913 O LEU A 120 12.623 -9.014 7.198 1.00 0.00 O ATOM 1914 CB LEU A 120 10.206 -8.806 5.403 1.00 0.00 C ATOM 1915 CG LEU A 120 10.662 -7.674 4.476 1.00 0.00 C ATOM 1916 CD1 LEU A 120 11.209 -8.228 3.168 1.00 0.00 C ATOM 1917 CD2 LEU A 120 9.507 -6.718 4.208 1.00 0.00 C ATOM 0 H LEU A 120 9.755 -10.698 6.917 1.00 0.00 H new ATOM 0 HA LEU A 120 11.329 -10.428 4.560 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.252 -9.186 5.038 1.00 0.00 H new ATOM 0 HB3 LEU A 120 10.025 -8.388 6.393 1.00 0.00 H new ATOM 0 HG LEU A 120 11.464 -7.127 4.972 1.00 0.00 H new ATOM 0 HD11 LEU A 120 11.526 -7.404 2.528 1.00 0.00 H new ATOM 0 HD12 LEU A 120 12.061 -8.875 3.375 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.432 -8.802 2.663 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.843 -5.918 3.548 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.689 -7.260 3.734 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.162 -6.291 5.150 1.00 0.00 H new ATOM 1929 N LYS A 121 13.578 -9.708 5.278 1.00 0.00 N ATOM 1930 CA LYS A 121 14.932 -9.333 5.683 1.00 0.00 C ATOM 1931 C LYS A 121 15.428 -8.079 4.969 1.00 0.00 C ATOM 1932 O LYS A 121 15.708 -8.103 3.771 1.00 0.00 O ATOM 1933 CB LYS A 121 15.897 -10.490 5.405 1.00 0.00 C ATOM 1934 CG LYS A 121 15.546 -11.770 6.147 1.00 0.00 C ATOM 1935 CD LYS A 121 15.799 -11.639 7.640 1.00 0.00 C ATOM 1936 CE LYS A 121 17.190 -12.122 8.019 1.00 0.00 C ATOM 1937 NZ LYS A 121 18.251 -11.426 7.240 1.00 0.00 N ATOM 0 H LYS A 121 13.516 -10.121 4.348 1.00 0.00 H new ATOM 0 HA LYS A 121 14.899 -9.114 6.750 1.00 0.00 H new ATOM 0 HB2 LYS A 121 15.908 -10.693 4.334 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.906 -10.185 5.682 1.00 0.00 H new ATOM 0 HG2 LYS A 121 14.498 -12.015 5.975 1.00 0.00 H new ATOM 0 HG3 LYS A 121 16.136 -12.596 5.749 1.00 0.00 H new ATOM 0 HD2 LYS A 121 15.681 -10.597 7.939 1.00 0.00 H new ATOM 0 HD3 LYS A 121 15.052 -12.214 8.188 1.00 0.00 H new ATOM 0 HE2 LYS A 121 17.354 -11.957 9.084 1.00 0.00 H new ATOM 0 HE3 LYS A 121 17.260 -13.196 7.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 19.185 -11.682 7.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 18.193 -11.712 6.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 18.118 -10.397 7.314 1.00 0.00 H new ATOM 1951 N PHE A 122 15.564 -6.990 5.726 1.00 0.00 N ATOM 1952 CA PHE A 122 16.061 -5.729 5.184 1.00 0.00 C ATOM 1953 C PHE A 122 17.483 -5.472 5.674 1.00 0.00 C ATOM 1954 O PHE A 122 17.831 -5.831 6.800 1.00 0.00 O ATOM 1955 CB PHE A 122 15.155 -4.565 5.591 1.00 0.00 C ATOM 1956 CG PHE A 122 13.853 -4.522 4.844 1.00 0.00 C ATOM 1957 CD1 PHE A 122 12.655 -4.403 5.527 1.00 0.00 C ATOM 1958 CD2 PHE A 122 13.826 -4.599 3.461 1.00 0.00 C ATOM 1959 CE1 PHE A 122 11.455 -4.361 4.848 1.00 0.00 C ATOM 1960 CE2 PHE A 122 12.628 -4.558 2.775 1.00 0.00 C ATOM 1961 CZ PHE A 122 11.440 -4.439 3.470 1.00 0.00 C ATOM 0 H PHE A 122 15.336 -6.958 6.720 1.00 0.00 H new ATOM 0 HA PHE A 122 16.062 -5.803 4.097 1.00 0.00 H new ATOM 0 HB2 PHE A 122 14.949 -4.633 6.659 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.688 -3.628 5.429 1.00 0.00 H new ATOM 0 HD1 PHE A 122 12.660 -4.342 6.605 1.00 0.00 H new ATOM 0 HD2 PHE A 122 14.752 -4.692 2.913 1.00 0.00 H new ATOM 0 HE1 PHE A 122 10.528 -4.267 5.394 1.00 0.00 H new ATOM 0 HE2 PHE A 122 12.620 -4.619 1.697 1.00 0.00 H new ATOM 0 HZ PHE A 122 10.502 -4.407 2.936 1.00 0.00 H new ATOM 1971 N LYS A 123 18.304 -4.853 4.829 1.00 0.00 N ATOM 1972 CA LYS A 123 19.688 -4.555 5.188 1.00 0.00 C ATOM 1973 C LYS A 123 19.968 -3.056 5.134 1.00 0.00 C ATOM 1974 O LYS A 123 19.894 -2.438 4.072 1.00 0.00 O ATOM 1975 CB LYS A 123 20.647 -5.309 4.262 1.00 0.00 C ATOM 1976 CG LYS A 123 21.128 -6.634 4.838 1.00 0.00 C ATOM 1977 CD LYS A 123 21.203 -7.727 3.779 1.00 0.00 C ATOM 1978 CE LYS A 123 20.537 -9.011 4.252 1.00 0.00 C ATOM 1979 NZ LYS A 123 19.191 -9.195 3.643 1.00 0.00 N ATOM 0 H LYS A 123 18.036 -4.549 3.893 1.00 0.00 H new ATOM 0 HA LYS A 123 19.848 -4.886 6.214 1.00 0.00 H new ATOM 0 HB2 LYS A 123 20.150 -5.494 3.310 1.00 0.00 H new ATOM 0 HB3 LYS A 123 21.510 -4.677 4.053 1.00 0.00 H new ATOM 0 HG2 LYS A 123 22.112 -6.497 5.287 1.00 0.00 H new ATOM 0 HG3 LYS A 123 20.454 -6.948 5.635 1.00 0.00 H new ATOM 0 HD2 LYS A 123 20.721 -7.382 2.864 1.00 0.00 H new ATOM 0 HD3 LYS A 123 22.246 -7.926 3.534 1.00 0.00 H new ATOM 0 HE2 LYS A 123 21.169 -9.862 3.999 1.00 0.00 H new ATOM 0 HE3 LYS A 123 20.445 -8.993 5.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 18.771 -10.081 3.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 18.579 -8.396 3.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 19.281 -9.237 2.608 1.00 0.00 H new ATOM 1993 N GLN A 124 20.298 -2.481 6.290 1.00 0.00 N ATOM 1994 CA GLN A 124 20.603 -1.055 6.386 1.00 0.00 C ATOM 1995 C GLN A 124 22.107 -0.818 6.550 1.00 0.00 C ATOM 1996 O GLN A 124 22.536 0.293 6.863 1.00 0.00 O ATOM 1997 CB GLN A 124 19.844 -0.429 7.562 1.00 0.00 C ATOM 1998 CG GLN A 124 19.206 0.912 7.228 1.00 0.00 C ATOM 1999 CD GLN A 124 19.527 1.991 8.247 1.00 0.00 C ATOM 2000 OE1 GLN A 124 20.677 2.405 8.386 1.00 0.00 O ATOM 2001 NE2 GLN A 124 18.508 2.455 8.966 1.00 0.00 N ATOM 0 H GLN A 124 20.361 -2.983 7.176 1.00 0.00 H new ATOM 0 HA GLN A 124 20.283 -0.581 5.458 1.00 0.00 H new ATOM 0 HB2 GLN A 124 19.068 -1.119 7.892 1.00 0.00 H new ATOM 0 HB3 GLN A 124 20.530 -0.298 8.398 1.00 0.00 H new ATOM 0 HG2 GLN A 124 19.547 1.236 6.245 1.00 0.00 H new ATOM 0 HG3 GLN A 124 18.125 0.789 7.166 1.00 0.00 H new ATOM 0 HE21 GLN A 124 17.569 2.084 8.819 1.00 0.00 H new ATOM 0 HE22 GLN A 124 18.666 3.182 9.664 1.00 0.00 H new ATOM 2010 N LYS A 125 22.902 -1.868 6.337 1.00 0.00 N ATOM 2011 CA LYS A 125 24.356 -1.780 6.461 1.00 0.00 C ATOM 2012 C LYS A 125 24.769 -1.406 7.887 1.00 0.00 C ATOM 2013 O LYS A 125 25.380 -0.362 8.119 1.00 0.00 O ATOM 2014 CB LYS A 125 24.916 -0.770 5.453 1.00 0.00 C ATOM 2015 CG LYS A 125 25.377 -1.407 4.151 1.00 0.00 C ATOM 2016 CD LYS A 125 26.579 -2.320 4.367 1.00 0.00 C ATOM 2017 CE LYS A 125 26.236 -3.777 4.091 1.00 0.00 C ATOM 2018 NZ LYS A 125 27.361 -4.688 4.442 1.00 0.00 N ATOM 0 H LYS A 125 22.560 -2.793 6.077 1.00 0.00 H new ATOM 0 HA LYS A 125 24.775 -2.762 6.241 1.00 0.00 H new ATOM 0 HB2 LYS A 125 24.151 -0.025 5.233 1.00 0.00 H new ATOM 0 HB3 LYS A 125 25.754 -0.242 5.907 1.00 0.00 H new ATOM 0 HG2 LYS A 125 24.558 -1.980 3.716 1.00 0.00 H new ATOM 0 HG3 LYS A 125 25.636 -0.627 3.435 1.00 0.00 H new ATOM 0 HD2 LYS A 125 27.395 -2.008 3.715 1.00 0.00 H new ATOM 0 HD3 LYS A 125 26.934 -2.218 5.392 1.00 0.00 H new ATOM 0 HE2 LYS A 125 25.351 -4.056 4.662 1.00 0.00 H new ATOM 0 HE3 LYS A 125 25.986 -3.898 3.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 27.088 -5.671 4.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 28.199 -4.438 3.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 27.583 -4.592 5.453 1.00 0.00 H new ATOM 2032 N ALA A 126 24.433 -2.275 8.840 1.00 0.00 N ATOM 2033 CA ALA A 126 24.766 -2.051 10.245 1.00 0.00 C ATOM 2034 C ALA A 126 24.224 -0.713 10.743 1.00 0.00 C ATOM 2035 O ALA A 126 24.891 0.316 10.631 1.00 0.00 O ATOM 2036 CB ALA A 126 26.273 -2.119 10.448 1.00 0.00 C ATOM 0 H ALA A 126 23.929 -3.144 8.663 1.00 0.00 H new ATOM 0 HA ALA A 126 24.292 -2.840 10.829 1.00 0.00 H new ATOM 0 HB1 ALA A 126 26.507 -1.950 11.499 1.00 0.00 H new ATOM 0 HB2 ALA A 126 26.636 -3.102 10.149 1.00 0.00 H new ATOM 0 HB3 ALA A 126 26.757 -1.353 9.842 1.00 0.00 H new ATOM 2042 N SER A 127 23.013 -0.737 11.290 1.00 0.00 N ATOM 2043 CA SER A 127 22.380 0.473 11.805 1.00 0.00 C ATOM 2044 C SER A 127 21.555 0.167 13.051 1.00 0.00 C ATOM 2045 O SER A 127 20.934 -0.892 13.151 1.00 0.00 O ATOM 2046 CB SER A 127 21.488 1.101 10.733 1.00 0.00 C ATOM 2047 OG SER A 127 20.865 2.280 11.212 1.00 0.00 O ATOM 0 H SER A 127 22.450 -1.582 11.388 1.00 0.00 H new ATOM 0 HA SER A 127 23.166 1.178 12.075 1.00 0.00 H new ATOM 0 HB2 SER A 127 22.084 1.334 9.851 1.00 0.00 H new ATOM 0 HB3 SER A 127 20.727 0.384 10.423 1.00 0.00 H new ATOM 0 HG SER A 127 20.673 2.878 10.459 1.00 0.00 H new ATOM 2053 N LEU A 128 21.548 1.105 13.997 1.00 0.00 N ATOM 2054 CA LEU A 128 20.790 0.938 15.236 1.00 0.00 C ATOM 2055 C LEU A 128 19.480 1.726 15.195 1.00 0.00 C ATOM 2056 O LEU A 128 18.547 1.428 15.940 1.00 0.00 O ATOM 2057 CB LEU A 128 21.620 1.352 16.464 1.00 0.00 C ATOM 2058 CG LEU A 128 22.533 2.580 16.308 1.00 0.00 C ATOM 2059 CD1 LEU A 128 23.787 2.235 15.511 1.00 0.00 C ATOM 2060 CD2 LEU A 128 21.784 3.748 15.676 1.00 0.00 C ATOM 0 H LEU A 128 22.057 1.986 13.930 1.00 0.00 H new ATOM 0 HA LEU A 128 20.553 -0.122 15.326 1.00 0.00 H new ATOM 0 HB2 LEU A 128 20.933 1.543 17.288 1.00 0.00 H new ATOM 0 HB3 LEU A 128 22.240 0.504 16.756 1.00 0.00 H new ATOM 0 HG LEU A 128 22.847 2.888 17.305 1.00 0.00 H new ATOM 0 HD11 LEU A 128 24.414 3.122 15.417 1.00 0.00 H new ATOM 0 HD12 LEU A 128 24.342 1.452 16.027 1.00 0.00 H new ATOM 0 HD13 LEU A 128 23.503 1.884 14.519 1.00 0.00 H new ATOM 0 HD21 LEU A 128 22.456 4.601 15.579 1.00 0.00 H new ATOM 0 HD22 LEU A 128 21.422 3.457 14.690 1.00 0.00 H new ATOM 0 HD23 LEU A 128 20.938 4.022 16.307 1.00 0.00 H new ATOM 2072 N PHE A 129 19.415 2.728 14.319 1.00 0.00 N ATOM 2073 CA PHE A 129 18.218 3.551 14.181 1.00 0.00 C ATOM 2074 C PHE A 129 17.377 3.086 12.992 1.00 0.00 C ATOM 2075 O PHE A 129 17.920 2.651 11.977 1.00 0.00 O ATOM 2076 CB PHE A 129 18.602 5.023 14.009 1.00 0.00 C ATOM 2077 CG PHE A 129 19.532 5.274 12.855 1.00 0.00 C ATOM 2078 CD1 PHE A 129 19.075 5.189 11.550 1.00 0.00 C ATOM 2079 CD2 PHE A 129 20.862 5.595 13.076 1.00 0.00 C ATOM 2080 CE1 PHE A 129 19.928 5.421 10.486 1.00 0.00 C ATOM 2081 CE2 PHE A 129 21.719 5.826 12.017 1.00 0.00 C ATOM 2082 CZ PHE A 129 21.251 5.739 10.720 1.00 0.00 C ATOM 0 H PHE A 129 20.179 2.988 13.695 1.00 0.00 H new ATOM 0 HA PHE A 129 17.624 3.445 15.088 1.00 0.00 H new ATOM 0 HB2 PHE A 129 17.696 5.612 13.868 1.00 0.00 H new ATOM 0 HB3 PHE A 129 19.072 5.376 14.927 1.00 0.00 H new ATOM 0 HD1 PHE A 129 18.041 4.939 11.361 1.00 0.00 H new ATOM 0 HD2 PHE A 129 21.233 5.665 14.088 1.00 0.00 H new ATOM 0 HE1 PHE A 129 19.559 5.353 9.473 1.00 0.00 H new ATOM 0 HE2 PHE A 129 22.753 6.074 12.203 1.00 0.00 H new ATOM 0 HZ PHE A 129 21.919 5.919 9.891 1.00 0.00 H new ATOM 2092 N PRO A 130 16.036 3.173 13.098 1.00 0.00 N ATOM 2093 CA PRO A 130 15.135 2.756 12.017 1.00 0.00 C ATOM 2094 C PRO A 130 15.252 3.656 10.791 1.00 0.00 C ATOM 2095 O PRO A 130 15.419 4.870 10.916 1.00 0.00 O ATOM 2096 CB PRO A 130 13.742 2.876 12.642 1.00 0.00 C ATOM 2097 CG PRO A 130 13.900 3.870 13.738 1.00 0.00 C ATOM 2098 CD PRO A 130 15.293 3.680 14.268 1.00 0.00 C ATOM 0 HA PRO A 130 15.366 1.753 11.658 1.00 0.00 H new ATOM 0 HB2 PRO A 130 13.007 3.209 11.909 1.00 0.00 H new ATOM 0 HB3 PRO A 130 13.397 1.916 13.026 1.00 0.00 H new ATOM 0 HG2 PRO A 130 13.758 4.885 13.368 1.00 0.00 H new ATOM 0 HG3 PRO A 130 13.159 3.709 14.521 1.00 0.00 H new ATOM 0 HD2 PRO A 130 15.714 4.615 14.637 1.00 0.00 H new ATOM 0 HD3 PRO A 130 15.315 2.972 15.096 1.00 0.00 H new ATOM 2106 N GLY A 131 15.161 3.052 9.608 1.00 0.00 N ATOM 2107 CA GLY A 131 15.258 3.811 8.373 1.00 0.00 C ATOM 2108 C GLY A 131 14.344 3.274 7.289 1.00 0.00 C ATOM 2109 O GLY A 131 14.667 3.352 6.102 1.00 0.00 O ATOM 0 H GLY A 131 15.022 2.049 9.483 1.00 0.00 H new ATOM 0 HA2 GLY A 131 15.009 4.854 8.570 1.00 0.00 H new ATOM 0 HA3 GLY A 131 16.288 3.791 8.018 1.00 0.00 H new ATOM 2113 N TYR A 132 13.199 2.728 7.695 1.00 0.00 N ATOM 2114 CA TYR A 132 12.233 2.176 6.751 1.00 0.00 C ATOM 2115 C TYR A 132 10.896 2.902 6.860 1.00 0.00 C ATOM 2116 O TYR A 132 10.364 3.083 7.956 1.00 0.00 O ATOM 2117 CB TYR A 132 12.046 0.679 7.002 1.00 0.00 C ATOM 2118 CG TYR A 132 13.338 -0.104 6.935 1.00 0.00 C ATOM 2119 CD1 TYR A 132 14.162 -0.024 5.819 1.00 0.00 C ATOM 2120 CD2 TYR A 132 13.738 -0.916 7.988 1.00 0.00 C ATOM 2121 CE1 TYR A 132 15.346 -0.731 5.755 1.00 0.00 C ATOM 2122 CE2 TYR A 132 14.921 -1.627 7.931 1.00 0.00 C ATOM 2123 CZ TYR A 132 15.722 -1.531 6.813 1.00 0.00 C ATOM 2124 OH TYR A 132 16.903 -2.235 6.753 1.00 0.00 O ATOM 0 H TYR A 132 12.919 2.657 8.673 1.00 0.00 H new ATOM 0 HA TYR A 132 12.618 2.318 5.741 1.00 0.00 H new ATOM 0 HB2 TYR A 132 11.593 0.536 7.983 1.00 0.00 H new ATOM 0 HB3 TYR A 132 11.348 0.279 6.267 1.00 0.00 H new ATOM 0 HD1 TYR A 132 13.871 0.602 4.988 1.00 0.00 H new ATOM 0 HD2 TYR A 132 13.114 -0.993 8.866 1.00 0.00 H new ATOM 0 HE1 TYR A 132 15.975 -0.658 4.880 1.00 0.00 H new ATOM 0 HE2 TYR A 132 15.217 -2.255 8.758 1.00 0.00 H new ATOM 0 HH TYR A 132 17.149 -2.538 7.652 1.00 0.00 H new ATOM 2134 N LEU A 133 10.366 3.327 5.717 1.00 0.00 N ATOM 2135 CA LEU A 133 9.100 4.047 5.676 1.00 0.00 C ATOM 2136 C LEU A 133 7.915 3.084 5.619 1.00 0.00 C ATOM 2137 O LEU A 133 7.777 2.315 4.670 1.00 0.00 O ATOM 2138 CB LEU A 133 9.075 4.974 4.462 1.00 0.00 C ATOM 2139 CG LEU A 133 8.138 6.175 4.580 1.00 0.00 C ATOM 2140 CD1 LEU A 133 8.650 7.333 3.738 1.00 0.00 C ATOM 2141 CD2 LEU A 133 6.724 5.792 4.167 1.00 0.00 C ATOM 0 H LEU A 133 10.797 3.184 4.804 1.00 0.00 H new ATOM 0 HA LEU A 133 9.012 4.635 6.589 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.086 5.339 4.283 1.00 0.00 H new ATOM 0 HB3 LEU A 133 8.786 4.392 3.587 1.00 0.00 H new ATOM 0 HG LEU A 133 8.114 6.494 5.622 1.00 0.00 H new ATOM 0 HD11 LEU A 133 7.971 8.180 3.833 1.00 0.00 H new ATOM 0 HD12 LEU A 133 9.643 7.623 4.083 1.00 0.00 H new ATOM 0 HD13 LEU A 133 8.704 7.027 2.693 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.071 6.660 4.258 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.728 5.447 3.133 1.00 0.00 H new ATOM 0 HD23 LEU A 133 6.359 4.994 4.814 1.00 0.00 H new ATOM 2153 N VAL A 134 7.061 3.138 6.641 1.00 0.00 N ATOM 2154 CA VAL A 134 5.882 2.275 6.704 1.00 0.00 C ATOM 2155 C VAL A 134 4.605 3.106 6.828 1.00 0.00 C ATOM 2156 O VAL A 134 4.478 3.933 7.733 1.00 0.00 O ATOM 2157 CB VAL A 134 5.976 1.289 7.890 1.00 0.00 C ATOM 2158 CG1 VAL A 134 4.747 0.391 7.956 1.00 0.00 C ATOM 2159 CG2 VAL A 134 7.244 0.457 7.783 1.00 0.00 C ATOM 0 H VAL A 134 7.163 3.769 7.435 1.00 0.00 H new ATOM 0 HA VAL A 134 5.846 1.704 5.776 1.00 0.00 H new ATOM 0 HB VAL A 134 6.015 1.868 8.813 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.841 -0.292 8.800 1.00 0.00 H new ATOM 0 HG12 VAL A 134 3.855 1.004 8.083 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.665 -0.182 7.032 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.298 -0.234 8.625 1.00 0.00 H new ATOM 0 HG22 VAL A 134 7.231 -0.107 6.851 1.00 0.00 H new ATOM 0 HG23 VAL A 134 8.113 1.115 7.797 1.00 0.00 H new ATOM 2169 N LEU A 135 3.665 2.883 5.911 1.00 0.00 N ATOM 2170 CA LEU A 135 2.401 3.612 5.915 1.00 0.00 C ATOM 2171 C LEU A 135 1.355 2.921 6.780 1.00 0.00 C ATOM 2172 O LEU A 135 1.407 1.711 7.000 1.00 0.00 O ATOM 2173 CB LEU A 135 1.855 3.753 4.490 1.00 0.00 C ATOM 2174 CG LEU A 135 2.556 4.786 3.605 1.00 0.00 C ATOM 2175 CD1 LEU A 135 2.715 6.113 4.333 1.00 0.00 C ATOM 2176 CD2 LEU A 135 3.903 4.265 3.142 1.00 0.00 C ATOM 0 H LEU A 135 3.756 2.203 5.156 1.00 0.00 H new ATOM 0 HA LEU A 135 2.603 4.598 6.333 1.00 0.00 H new ATOM 0 HB2 LEU A 135 1.917 2.781 4.000 1.00 0.00 H new ATOM 0 HB3 LEU A 135 0.798 4.012 4.551 1.00 0.00 H new ATOM 0 HG LEU A 135 1.932 4.957 2.728 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.216 6.828 3.681 1.00 0.00 H new ATOM 0 HD12 LEU A 135 1.733 6.498 4.607 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.310 5.965 5.234 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.386 5.013 2.514 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.531 4.059 4.009 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.761 3.348 2.570 1.00 0.00 H new ATOM 2188 N GLU A 136 0.390 3.708 7.247 1.00 0.00 N ATOM 2189 CA GLU A 136 -0.702 3.199 8.069 1.00 0.00 C ATOM 2190 C GLU A 136 -2.037 3.545 7.418 1.00 0.00 C ATOM 2191 O GLU A 136 -2.353 4.720 7.228 1.00 0.00 O ATOM 2192 CB GLU A 136 -0.634 3.790 9.478 1.00 0.00 C ATOM 2193 CG GLU A 136 0.535 3.272 10.299 1.00 0.00 C ATOM 2194 CD GLU A 136 0.588 3.879 11.687 1.00 0.00 C ATOM 2195 OE1 GLU A 136 0.108 3.228 12.639 1.00 0.00 O ATOM 2196 OE2 GLU A 136 1.111 5.006 11.823 1.00 0.00 O ATOM 0 H GLU A 136 0.343 4.711 7.067 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.609 2.116 8.147 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.563 4.875 9.405 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.563 3.566 10.002 1.00 0.00 H new ATOM 0 HG2 GLU A 136 0.463 2.188 10.383 1.00 0.00 H new ATOM 0 HG3 GLU A 136 1.466 3.489 9.776 1.00 0.00 H new ATOM 2203 N ILE A 137 -2.809 2.522 7.059 1.00 0.00 N ATOM 2204 CA ILE A 137 -4.099 2.742 6.407 1.00 0.00 C ATOM 2205 C ILE A 137 -5.233 2.834 7.423 1.00 0.00 C ATOM 2206 O ILE A 137 -5.772 1.816 7.858 1.00 0.00 O ATOM 2207 CB ILE A 137 -4.443 1.627 5.385 1.00 0.00 C ATOM 2208 CG1 ILE A 137 -3.179 0.974 4.815 1.00 0.00 C ATOM 2209 CG2 ILE A 137 -5.297 2.197 4.262 1.00 0.00 C ATOM 2210 CD1 ILE A 137 -2.247 1.946 4.128 1.00 0.00 C ATOM 0 H ILE A 137 -2.568 1.542 7.206 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.002 3.689 5.876 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.005 0.853 5.908 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.641 0.479 5.623 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.470 0.200 4.105 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -5.534 1.408 3.549 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -6.221 2.601 4.676 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.749 2.991 3.755 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.376 1.410 3.751 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.767 2.423 3.297 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -1.925 2.706 4.840 1.00 0.00 H new ATOM 2222 N ASN A 138 -5.604 4.060 7.780 1.00 0.00 N ATOM 2223 CA ASN A 138 -6.689 4.285 8.727 1.00 0.00 C ATOM 2224 C ASN A 138 -8.037 4.118 8.033 1.00 0.00 C ATOM 2225 O ASN A 138 -8.980 3.568 8.604 1.00 0.00 O ATOM 2226 CB ASN A 138 -6.584 5.683 9.340 1.00 0.00 C ATOM 2227 CG ASN A 138 -7.425 5.829 10.593 1.00 0.00 C ATOM 2228 OD1 ASN A 138 -6.962 5.552 11.700 1.00 0.00 O ATOM 2229 ND2 ASN A 138 -8.670 6.261 10.426 1.00 0.00 N ATOM 0 H ASN A 138 -5.169 4.912 7.427 1.00 0.00 H new ATOM 0 HA ASN A 138 -6.609 3.548 9.526 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -5.542 5.895 9.578 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -6.900 6.424 8.605 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -9.283 6.375 11.233 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -9.013 6.479 9.490 1.00 0.00 H new ATOM 2236 N ASP A 139 -8.114 4.593 6.791 1.00 0.00 N ATOM 2237 CA ASP A 139 -9.333 4.500 6.000 1.00 0.00 C ATOM 2238 C ASP A 139 -8.998 4.570 4.515 1.00 0.00 C ATOM 2239 O ASP A 139 -8.363 5.522 4.061 1.00 0.00 O ATOM 2240 CB ASP A 139 -10.300 5.625 6.374 1.00 0.00 C ATOM 2241 CG ASP A 139 -11.677 5.442 5.760 1.00 0.00 C ATOM 2242 OD1 ASP A 139 -11.792 4.698 4.762 1.00 0.00 O ATOM 2243 OD2 ASP A 139 -12.641 6.043 6.278 1.00 0.00 O ATOM 0 H ASP A 139 -7.338 5.049 6.311 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.813 3.545 6.211 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.394 5.672 7.459 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.885 6.579 6.048 1.00 0.00 H new ATOM 2248 N PHE A 140 -9.419 3.557 3.762 1.00 0.00 N ATOM 2249 CA PHE A 140 -9.150 3.513 2.329 1.00 0.00 C ATOM 2250 C PHE A 140 -10.379 3.048 1.551 1.00 0.00 C ATOM 2251 O PHE A 140 -11.288 2.439 2.116 1.00 0.00 O ATOM 2252 CB PHE A 140 -7.960 2.594 2.038 1.00 0.00 C ATOM 2253 CG PHE A 140 -8.209 1.146 2.358 1.00 0.00 C ATOM 2254 CD1 PHE A 140 -8.627 0.268 1.369 1.00 0.00 C ATOM 2255 CD2 PHE A 140 -8.018 0.661 3.642 1.00 0.00 C ATOM 2256 CE1 PHE A 140 -8.850 -1.065 1.656 1.00 0.00 C ATOM 2257 CE2 PHE A 140 -8.242 -0.672 3.935 1.00 0.00 C ATOM 2258 CZ PHE A 140 -8.658 -1.535 2.941 1.00 0.00 C ATOM 0 H PHE A 140 -9.945 2.759 4.119 1.00 0.00 H new ATOM 0 HA PHE A 140 -8.905 4.523 2.002 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.696 2.682 0.984 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.100 2.939 2.612 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -8.780 0.630 0.363 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -7.691 1.332 4.423 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.174 -1.739 0.877 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.092 -1.037 4.940 1.00 0.00 H new ATOM 0 HZ PHE A 140 -8.833 -2.576 3.168 1.00 0.00 H new ATOM 2268 N SER A 141 -10.397 3.341 0.253 1.00 0.00 N ATOM 2269 CA SER A 141 -11.512 2.954 -0.606 1.00 0.00 C ATOM 2270 C SER A 141 -11.014 2.480 -1.967 1.00 0.00 C ATOM 2271 O SER A 141 -9.964 2.915 -2.442 1.00 0.00 O ATOM 2272 CB SER A 141 -12.472 4.131 -0.785 1.00 0.00 C ATOM 2273 OG SER A 141 -13.497 3.816 -1.711 1.00 0.00 O ATOM 0 H SER A 141 -9.651 3.845 -0.227 1.00 0.00 H new ATOM 0 HA SER A 141 -12.039 2.129 -0.126 1.00 0.00 H new ATOM 0 HB2 SER A 141 -12.914 4.393 0.176 1.00 0.00 H new ATOM 0 HB3 SER A 141 -11.920 5.005 -1.131 1.00 0.00 H new ATOM 0 HG SER A 141 -14.099 4.584 -1.807 1.00 0.00 H new ATOM 2279 N MET A 142 -11.776 1.583 -2.589 1.00 0.00 N ATOM 2280 CA MET A 142 -11.418 1.042 -3.896 1.00 0.00 C ATOM 2281 C MET A 142 -11.412 2.131 -4.965 1.00 0.00 C ATOM 2282 O MET A 142 -12.384 2.871 -5.117 1.00 0.00 O ATOM 2283 CB MET A 142 -12.392 -0.067 -4.298 1.00 0.00 C ATOM 2284 CG MET A 142 -12.117 -1.395 -3.616 1.00 0.00 C ATOM 2285 SD MET A 142 -10.721 -2.269 -4.345 1.00 0.00 S ATOM 2286 CE MET A 142 -9.456 -1.962 -3.117 1.00 0.00 C ATOM 0 H MET A 142 -12.647 1.215 -2.207 1.00 0.00 H new ATOM 0 HA MET A 142 -10.412 0.630 -3.819 1.00 0.00 H new ATOM 0 HB2 MET A 142 -13.408 0.250 -4.061 1.00 0.00 H new ATOM 0 HB3 MET A 142 -12.345 -0.206 -5.378 1.00 0.00 H new ATOM 0 HG2 MET A 142 -11.921 -1.223 -2.558 1.00 0.00 H new ATOM 0 HG3 MET A 142 -13.006 -2.022 -3.677 1.00 0.00 H new ATOM 0 HE1 MET A 142 -8.515 -1.729 -3.615 1.00 0.00 H new ATOM 0 HE2 MET A 142 -9.753 -1.121 -2.491 1.00 0.00 H new ATOM 0 HE3 MET A 142 -9.329 -2.849 -2.496 1.00 0.00 H new ATOM 2296 N PHE A 143 -10.311 2.215 -5.708 1.00 0.00 N ATOM 2297 CA PHE A 143 -10.174 3.203 -6.772 1.00 0.00 C ATOM 2298 C PHE A 143 -10.610 2.613 -8.111 1.00 0.00 C ATOM 2299 O PHE A 143 -11.182 3.308 -8.951 1.00 0.00 O ATOM 2300 CB PHE A 143 -8.725 3.692 -6.857 1.00 0.00 C ATOM 2301 CG PHE A 143 -8.516 4.795 -7.856 1.00 0.00 C ATOM 2302 CD1 PHE A 143 -8.864 6.101 -7.549 1.00 0.00 C ATOM 2303 CD2 PHE A 143 -7.969 4.525 -9.101 1.00 0.00 C ATOM 2304 CE1 PHE A 143 -8.672 7.116 -8.465 1.00 0.00 C ATOM 2305 CE2 PHE A 143 -7.775 5.539 -10.021 1.00 0.00 C ATOM 2306 CZ PHE A 143 -8.128 6.835 -9.702 1.00 0.00 C ATOM 0 H PHE A 143 -9.499 1.608 -5.591 1.00 0.00 H new ATOM 0 HA PHE A 143 -10.819 4.051 -6.541 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -8.410 4.041 -5.873 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -8.082 2.851 -7.118 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -9.290 6.327 -6.583 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -7.692 3.513 -9.355 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -8.947 8.130 -8.214 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -7.348 5.317 -10.988 1.00 0.00 H new ATOM 0 HZ PHE A 143 -7.979 7.628 -10.420 1.00 0.00 H new ATOM 2316 N ASN A 144 -10.334 1.324 -8.302 1.00 0.00 N ATOM 2317 CA ASN A 144 -10.695 0.632 -9.534 1.00 0.00 C ATOM 2318 C ASN A 144 -10.911 -0.858 -9.274 1.00 0.00 C ATOM 2319 O ASN A 144 -10.427 -1.399 -8.279 1.00 0.00 O ATOM 2320 CB ASN A 144 -9.605 0.839 -10.593 1.00 0.00 C ATOM 2321 CG ASN A 144 -10.101 1.617 -11.798 1.00 0.00 C ATOM 2322 OD1 ASN A 144 -11.300 1.649 -12.080 1.00 0.00 O ATOM 2323 ND2 ASN A 144 -9.180 2.248 -12.518 1.00 0.00 N ATOM 0 H ASN A 144 -9.860 0.738 -7.615 1.00 0.00 H new ATOM 0 HA ASN A 144 -11.630 1.051 -9.906 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -8.764 1.368 -10.145 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -9.233 -0.132 -10.920 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -9.455 2.785 -13.340 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -8.198 2.195 -12.249 1.00 0.00 H new ATOM 2330 N ARG A 145 -11.645 -1.514 -10.172 1.00 0.00 N ATOM 2331 CA ARG A 145 -11.931 -2.942 -10.040 1.00 0.00 C ATOM 2332 C ARG A 145 -11.374 -3.730 -11.227 1.00 0.00 C ATOM 2333 O ARG A 145 -11.943 -4.743 -11.636 1.00 0.00 O ATOM 2334 CB ARG A 145 -13.442 -3.164 -9.925 1.00 0.00 C ATOM 2335 CG ARG A 145 -14.064 -2.490 -8.714 1.00 0.00 C ATOM 2336 CD ARG A 145 -15.563 -2.740 -8.644 1.00 0.00 C ATOM 2337 NE ARG A 145 -16.176 -2.075 -7.495 1.00 0.00 N ATOM 2338 CZ ARG A 145 -17.489 -1.876 -7.357 1.00 0.00 C ATOM 2339 NH1 ARG A 145 -18.337 -2.289 -8.293 1.00 0.00 N ATOM 2340 NH2 ARG A 145 -17.953 -1.261 -6.279 1.00 0.00 N ATOM 0 H ARG A 145 -12.053 -1.079 -11.000 1.00 0.00 H new ATOM 0 HA ARG A 145 -11.443 -3.304 -9.135 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -13.926 -2.790 -10.827 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -13.641 -4.235 -9.877 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -13.589 -2.862 -7.806 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -13.875 -1.417 -8.756 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -16.033 -2.385 -9.561 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -15.749 -3.812 -8.584 1.00 0.00 H new ATOM 0 HE ARG A 145 -15.562 -1.742 -6.752 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -17.986 -2.763 -9.126 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -19.338 -2.133 -8.179 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -17.308 -0.941 -5.557 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -18.956 -1.108 -6.171 1.00 0.00 H new ATOM 2354 N ASP A 146 -10.261 -3.253 -11.780 1.00 0.00 N ATOM 2355 CA ASP A 146 -9.627 -3.905 -12.923 1.00 0.00 C ATOM 2356 C ASP A 146 -9.083 -5.283 -12.551 1.00 0.00 C ATOM 2357 O ASP A 146 -9.103 -6.206 -13.366 1.00 0.00 O ATOM 2358 CB ASP A 146 -8.498 -3.031 -13.474 1.00 0.00 C ATOM 2359 CG ASP A 146 -9.010 -1.777 -14.158 1.00 0.00 C ATOM 2360 OD1 ASP A 146 -10.191 -1.760 -14.567 1.00 0.00 O ATOM 2361 OD2 ASP A 146 -8.230 -0.810 -14.285 1.00 0.00 O ATOM 0 H ASP A 146 -9.779 -2.415 -11.454 1.00 0.00 H new ATOM 0 HA ASP A 146 -10.388 -4.038 -13.692 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -7.831 -2.749 -12.659 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -7.907 -3.611 -14.183 1.00 0.00 H new ATOM 2366 N GLN A 147 -8.586 -5.415 -11.321 1.00 0.00 N ATOM 2367 CA GLN A 147 -8.024 -6.679 -10.844 1.00 0.00 C ATOM 2368 C GLN A 147 -6.758 -7.037 -11.625 1.00 0.00 C ATOM 2369 O GLN A 147 -6.665 -8.105 -12.234 1.00 0.00 O ATOM 2370 CB GLN A 147 -9.062 -7.810 -10.943 1.00 0.00 C ATOM 2371 CG GLN A 147 -9.720 -8.148 -9.615 1.00 0.00 C ATOM 2372 CD GLN A 147 -10.204 -9.584 -9.555 1.00 0.00 C ATOM 2373 OE1 GLN A 147 -11.364 -9.873 -9.848 1.00 0.00 O ATOM 2374 NE2 GLN A 147 -9.314 -10.495 -9.173 1.00 0.00 N ATOM 0 H GLN A 147 -8.561 -4.660 -10.635 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.755 -6.556 -9.795 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -9.833 -7.523 -11.659 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -8.578 -8.703 -11.337 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -9.010 -7.973 -8.807 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -10.563 -7.477 -9.450 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -8.362 -10.212 -8.939 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -9.583 -11.477 -9.114 1.00 0.00 H new ATOM 2383 N LEU A 148 -5.783 -6.130 -11.601 1.00 0.00 N ATOM 2384 CA LEU A 148 -4.520 -6.339 -12.302 1.00 0.00 C ATOM 2385 C LEU A 148 -3.351 -6.367 -11.321 1.00 0.00 C ATOM 2386 O LEU A 148 -3.304 -5.585 -10.371 1.00 0.00 O ATOM 2387 CB LEU A 148 -4.303 -5.235 -13.339 1.00 0.00 C ATOM 2388 CG LEU A 148 -5.361 -5.163 -14.443 1.00 0.00 C ATOM 2389 CD1 LEU A 148 -5.211 -3.877 -15.240 1.00 0.00 C ATOM 2390 CD2 LEU A 148 -5.259 -6.373 -15.359 1.00 0.00 C ATOM 0 H LEU A 148 -5.845 -5.242 -11.102 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.568 -7.303 -12.809 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.272 -4.275 -12.824 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -3.327 -5.380 -13.802 1.00 0.00 H new ATOM 0 HG LEU A 148 -6.346 -5.167 -13.977 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -5.971 -3.842 -16.021 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.333 -3.021 -14.576 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -4.221 -3.845 -15.695 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -6.019 -6.305 -16.138 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.271 -6.400 -15.818 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.415 -7.283 -14.779 1.00 0.00 H new ATOM 2402 N ILE A 149 -2.406 -7.272 -11.564 1.00 0.00 N ATOM 2403 CA ILE A 149 -1.230 -7.408 -10.712 1.00 0.00 C ATOM 2404 C ILE A 149 -0.085 -6.546 -11.244 1.00 0.00 C ATOM 2405 O ILE A 149 0.105 -6.435 -12.457 1.00 0.00 O ATOM 2406 CB ILE A 149 -0.766 -8.885 -10.627 1.00 0.00 C ATOM 2407 CG1 ILE A 149 -1.827 -9.741 -9.932 1.00 0.00 C ATOM 2408 CG2 ILE A 149 0.566 -8.997 -9.894 1.00 0.00 C ATOM 2409 CD1 ILE A 149 -3.077 -9.957 -10.759 1.00 0.00 C ATOM 0 H ILE A 149 -2.433 -7.924 -12.348 1.00 0.00 H new ATOM 0 HA ILE A 149 -1.506 -7.071 -9.713 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.629 -9.254 -11.643 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.394 -10.710 -9.686 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.103 -9.267 -8.990 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.869 -10.043 -9.848 1.00 0.00 H new ATOM 0 HG22 ILE A 149 1.324 -8.423 -10.427 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.459 -8.606 -8.882 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.781 -10.573 -10.200 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.535 -8.994 -10.984 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.815 -10.460 -11.690 1.00 0.00 H new ATOM 2421 N LEU A 150 0.675 -5.941 -10.335 1.00 0.00 N ATOM 2422 CA LEU A 150 1.800 -5.095 -10.721 1.00 0.00 C ATOM 2423 C LEU A 150 3.009 -5.950 -11.095 1.00 0.00 C ATOM 2424 O LEU A 150 3.910 -6.164 -10.283 1.00 0.00 O ATOM 2425 CB LEU A 150 2.160 -4.137 -9.581 1.00 0.00 C ATOM 2426 CG LEU A 150 3.166 -3.040 -9.947 1.00 0.00 C ATOM 2427 CD1 LEU A 150 2.446 -1.794 -10.442 1.00 0.00 C ATOM 2428 CD2 LEU A 150 4.052 -2.706 -8.755 1.00 0.00 C ATOM 0 H LEU A 150 0.533 -6.021 -9.328 1.00 0.00 H new ATOM 0 HA LEU A 150 1.508 -4.509 -11.592 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.246 -3.665 -9.222 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.565 -4.718 -8.753 1.00 0.00 H new ATOM 0 HG LEU A 150 3.799 -3.413 -10.752 1.00 0.00 H new ATOM 0 HD11 LEU A 150 3.178 -1.028 -10.696 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.857 -2.041 -11.325 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.786 -1.420 -9.659 1.00 0.00 H new ATOM 0 HD21 LEU A 150 4.759 -1.925 -9.035 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.433 -2.356 -7.929 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.599 -3.597 -8.447 1.00 0.00 H new ATOM 2440 N SER A 151 3.017 -6.441 -12.331 1.00 0.00 N ATOM 2441 CA SER A 151 4.107 -7.281 -12.820 1.00 0.00 C ATOM 2442 C SER A 151 5.419 -6.500 -12.920 1.00 0.00 C ATOM 2443 O SER A 151 6.499 -7.094 -12.945 1.00 0.00 O ATOM 2444 CB SER A 151 3.748 -7.874 -14.183 1.00 0.00 C ATOM 2445 OG SER A 151 4.798 -8.687 -14.679 1.00 0.00 O ATOM 0 H SER A 151 2.279 -6.271 -13.014 1.00 0.00 H new ATOM 0 HA SER A 151 4.250 -8.088 -12.101 1.00 0.00 H new ATOM 0 HB2 SER A 151 2.836 -8.465 -14.097 1.00 0.00 H new ATOM 0 HB3 SER A 151 3.542 -7.070 -14.890 1.00 0.00 H new ATOM 0 HG SER A 151 4.543 -9.055 -15.551 1.00 0.00 H new ATOM 2451 N ASN A 152 5.325 -5.171 -12.978 1.00 0.00 N ATOM 2452 CA ASN A 152 6.512 -4.325 -13.077 1.00 0.00 C ATOM 2453 C ASN A 152 7.189 -4.132 -11.715 1.00 0.00 C ATOM 2454 O ASN A 152 8.216 -3.458 -11.621 1.00 0.00 O ATOM 2455 CB ASN A 152 6.142 -2.964 -13.674 1.00 0.00 C ATOM 2456 CG ASN A 152 5.136 -2.208 -12.827 1.00 0.00 C ATOM 2457 OD1 ASN A 152 3.942 -2.500 -12.853 1.00 0.00 O ATOM 2458 ND2 ASN A 152 5.618 -1.227 -12.069 1.00 0.00 N ATOM 0 H ASN A 152 4.442 -4.660 -12.958 1.00 0.00 H new ATOM 0 HA ASN A 152 7.221 -4.829 -13.733 1.00 0.00 H new ATOM 0 HB2 ASN A 152 7.044 -2.362 -13.783 1.00 0.00 H new ATOM 0 HB3 ASN A 152 5.733 -3.109 -14.674 1.00 0.00 H new ATOM 0 HD21 ASN A 152 4.989 -0.683 -11.478 1.00 0.00 H new ATOM 0 HD22 ASN A 152 6.616 -1.019 -12.078 1.00 0.00 H new ATOM 2465 N ALA A 153 6.617 -4.724 -10.663 1.00 0.00 N ATOM 2466 CA ALA A 153 7.176 -4.610 -9.318 1.00 0.00 C ATOM 2467 C ALA A 153 8.596 -5.170 -9.258 1.00 0.00 C ATOM 2468 O ALA A 153 9.450 -4.641 -8.547 1.00 0.00 O ATOM 2469 CB ALA A 153 6.283 -5.323 -8.313 1.00 0.00 C ATOM 0 H ALA A 153 5.768 -5.286 -10.719 1.00 0.00 H new ATOM 0 HA ALA A 153 7.222 -3.552 -9.062 1.00 0.00 H new ATOM 0 HB1 ALA A 153 6.712 -5.230 -7.315 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.290 -4.873 -8.325 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.207 -6.377 -8.578 1.00 0.00 H new ATOM 2475 N GLY A 154 8.842 -6.238 -10.012 1.00 0.00 N ATOM 2476 CA GLY A 154 10.162 -6.847 -10.035 1.00 0.00 C ATOM 2477 C GLY A 154 11.225 -5.900 -10.564 1.00 0.00 C ATOM 2478 O GLY A 154 12.381 -5.955 -10.142 1.00 0.00 O ATOM 0 H GLY A 154 8.151 -6.693 -10.608 1.00 0.00 H new ATOM 0 HA2 GLY A 154 10.431 -7.165 -9.028 1.00 0.00 H new ATOM 0 HA3 GLY A 154 10.136 -7.743 -10.655 1.00 0.00 H new ATOM 2482 N THR A 155 10.829 -5.031 -11.491 1.00 0.00 N ATOM 2483 CA THR A 155 11.747 -4.062 -12.086 1.00 0.00 C ATOM 2484 C THR A 155 12.052 -2.931 -11.107 1.00 0.00 C ATOM 2485 O THR A 155 13.146 -2.365 -11.120 1.00 0.00 O ATOM 2486 CB THR A 155 11.148 -3.486 -13.374 1.00 0.00 C ATOM 2487 OG1 THR A 155 10.155 -2.520 -13.079 1.00 0.00 O ATOM 2488 CG2 THR A 155 10.514 -4.533 -14.264 1.00 0.00 C ATOM 0 H THR A 155 9.875 -4.978 -11.848 1.00 0.00 H new ATOM 0 HA THR A 155 12.678 -4.577 -12.323 1.00 0.00 H new ATOM 0 HB THR A 155 11.989 -3.041 -13.905 1.00 0.00 H new ATOM 0 HG1 THR A 155 9.415 -2.948 -12.599 1.00 0.00 H new ATOM 0 HG21 THR A 155 10.111 -4.056 -15.157 1.00 0.00 H new ATOM 0 HG22 THR A 155 11.265 -5.268 -14.553 1.00 0.00 H new ATOM 0 HG23 THR A 155 9.709 -5.031 -13.724 1.00 0.00 H new ATOM 2496 N ILE A 156 11.073 -2.607 -10.264 1.00 0.00 N ATOM 2497 CA ILE A 156 11.212 -1.545 -9.275 1.00 0.00 C ATOM 2498 C ILE A 156 12.519 -1.675 -8.488 1.00 0.00 C ATOM 2499 O ILE A 156 13.076 -2.766 -8.363 1.00 0.00 O ATOM 2500 CB ILE A 156 10.007 -1.550 -8.310 1.00 0.00 C ATOM 2501 CG1 ILE A 156 8.748 -1.121 -9.062 1.00 0.00 C ATOM 2502 CG2 ILE A 156 10.251 -0.644 -7.107 1.00 0.00 C ATOM 2503 CD1 ILE A 156 7.497 -1.158 -8.219 1.00 0.00 C ATOM 0 H ILE A 156 10.166 -3.072 -10.249 1.00 0.00 H new ATOM 0 HA ILE A 156 11.238 -0.596 -9.810 1.00 0.00 H new ATOM 0 HB ILE A 156 9.873 -2.563 -7.931 1.00 0.00 H new ATOM 0 HG12 ILE A 156 8.890 -0.109 -9.443 1.00 0.00 H new ATOM 0 HG13 ILE A 156 8.612 -1.771 -9.927 1.00 0.00 H new ATOM 0 HG21 ILE A 156 9.383 -0.672 -6.449 1.00 0.00 H new ATOM 0 HG22 ILE A 156 11.130 -0.990 -6.563 1.00 0.00 H new ATOM 0 HG23 ILE A 156 10.415 0.378 -7.449 1.00 0.00 H new ATOM 0 HD11 ILE A 156 6.644 -0.841 -8.819 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.330 -2.173 -7.860 1.00 0.00 H new ATOM 0 HD13 ILE A 156 7.612 -0.486 -7.368 1.00 0.00 H new ATOM 2515 N GLU A 157 13.001 -0.547 -7.974 1.00 0.00 N ATOM 2516 CA GLU A 157 14.245 -0.516 -7.212 1.00 0.00 C ATOM 2517 C GLU A 157 14.017 -0.905 -5.753 1.00 0.00 C ATOM 2518 O GLU A 157 12.897 -1.217 -5.348 1.00 0.00 O ATOM 2519 CB GLU A 157 14.869 0.880 -7.286 1.00 0.00 C ATOM 2520 CG GLU A 157 15.319 1.271 -8.685 1.00 0.00 C ATOM 2521 CD GLU A 157 15.936 2.658 -8.741 1.00 0.00 C ATOM 2522 OE1 GLU A 157 15.846 3.394 -7.736 1.00 0.00 O ATOM 2523 OE2 GLU A 157 16.512 3.007 -9.793 1.00 0.00 O ATOM 0 H GLU A 157 12.547 0.361 -8.072 1.00 0.00 H new ATOM 0 HA GLU A 157 14.926 -1.244 -7.653 1.00 0.00 H new ATOM 0 HB2 GLU A 157 14.145 1.612 -6.928 1.00 0.00 H new ATOM 0 HB3 GLU A 157 15.725 0.923 -6.613 1.00 0.00 H new ATOM 0 HG2 GLU A 157 16.044 0.541 -9.045 1.00 0.00 H new ATOM 0 HG3 GLU A 157 14.464 1.231 -9.361 1.00 0.00 H new ATOM 2530 N PHE A 158 15.093 -0.888 -4.973 1.00 0.00 N ATOM 2531 CA PHE A 158 15.029 -1.242 -3.556 1.00 0.00 C ATOM 2532 C PHE A 158 14.745 -0.014 -2.694 1.00 0.00 C ATOM 2533 O PHE A 158 15.338 1.047 -2.893 1.00 0.00 O ATOM 2534 CB PHE A 158 16.337 -1.905 -3.105 1.00 0.00 C ATOM 2535 CG PHE A 158 17.576 -1.241 -3.641 1.00 0.00 C ATOM 2536 CD1 PHE A 158 18.244 -1.774 -4.732 1.00 0.00 C ATOM 2537 CD2 PHE A 158 18.069 -0.084 -3.058 1.00 0.00 C ATOM 2538 CE1 PHE A 158 19.380 -1.167 -5.231 1.00 0.00 C ATOM 2539 CE2 PHE A 158 19.205 0.528 -3.553 1.00 0.00 C ATOM 2540 CZ PHE A 158 19.862 -0.014 -4.642 1.00 0.00 C ATOM 0 H PHE A 158 16.025 -0.632 -5.299 1.00 0.00 H new ATOM 0 HA PHE A 158 14.210 -1.950 -3.428 1.00 0.00 H new ATOM 0 HB2 PHE A 158 16.377 -1.901 -2.016 1.00 0.00 H new ATOM 0 HB3 PHE A 158 16.331 -2.948 -3.420 1.00 0.00 H new ATOM 0 HD1 PHE A 158 17.872 -2.675 -5.198 1.00 0.00 H new ATOM 0 HD2 PHE A 158 17.560 0.344 -2.207 1.00 0.00 H new ATOM 0 HE1 PHE A 158 19.891 -1.594 -6.081 1.00 0.00 H new ATOM 0 HE2 PHE A 158 19.579 1.429 -3.090 1.00 0.00 H new ATOM 0 HZ PHE A 158 20.750 0.463 -5.031 1.00 0.00 H new ATOM 2550 N LEU A 159 13.830 -0.169 -1.740 1.00 0.00 N ATOM 2551 CA LEU A 159 13.458 0.925 -0.844 1.00 0.00 C ATOM 2552 C LEU A 159 14.447 1.080 0.318 1.00 0.00 C ATOM 2553 O LEU A 159 14.326 2.008 1.117 1.00 0.00 O ATOM 2554 CB LEU A 159 12.025 0.721 -0.312 1.00 0.00 C ATOM 2555 CG LEU A 159 11.849 -0.253 0.871 1.00 0.00 C ATOM 2556 CD1 LEU A 159 12.626 -1.545 0.655 1.00 0.00 C ATOM 2557 CD2 LEU A 159 12.259 0.408 2.183 1.00 0.00 C ATOM 0 H LEU A 159 13.332 -1.042 -1.567 1.00 0.00 H new ATOM 0 HA LEU A 159 13.494 1.847 -1.424 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.634 1.693 -0.012 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.405 0.369 -1.136 1.00 0.00 H new ATOM 0 HG LEU A 159 10.791 -0.509 0.929 1.00 0.00 H new ATOM 0 HD11 LEU A 159 12.478 -2.206 1.509 1.00 0.00 H new ATOM 0 HD12 LEU A 159 12.270 -2.037 -0.250 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.687 -1.318 0.552 1.00 0.00 H new ATOM 0 HD21 LEU A 159 12.126 -0.298 3.003 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.306 0.708 2.128 1.00 0.00 H new ATOM 0 HD23 LEU A 159 11.639 1.287 2.357 1.00 0.00 H new ATOM 2569 N TYR A 160 15.414 0.167 0.416 1.00 0.00 N ATOM 2570 CA TYR A 160 16.403 0.213 1.490 1.00 0.00 C ATOM 2571 C TYR A 160 17.696 0.893 1.039 1.00 0.00 C ATOM 2572 O TYR A 160 18.760 0.658 1.614 1.00 0.00 O ATOM 2573 CB TYR A 160 16.708 -1.202 1.987 1.00 0.00 C ATOM 2574 CG TYR A 160 17.097 -2.162 0.884 1.00 0.00 C ATOM 2575 CD1 TYR A 160 16.197 -3.111 0.414 1.00 0.00 C ATOM 2576 CD2 TYR A 160 18.363 -2.120 0.314 1.00 0.00 C ATOM 2577 CE1 TYR A 160 16.549 -3.990 -0.593 1.00 0.00 C ATOM 2578 CE2 TYR A 160 18.722 -2.996 -0.694 1.00 0.00 C ATOM 2579 CZ TYR A 160 17.811 -3.928 -1.143 1.00 0.00 C ATOM 2580 OH TYR A 160 18.165 -4.801 -2.146 1.00 0.00 O ATOM 0 H TYR A 160 15.532 -0.610 -0.234 1.00 0.00 H new ATOM 0 HA TYR A 160 15.979 0.802 2.303 1.00 0.00 H new ATOM 0 HB2 TYR A 160 17.516 -1.155 2.718 1.00 0.00 H new ATOM 0 HB3 TYR A 160 15.832 -1.593 2.505 1.00 0.00 H new ATOM 0 HD1 TYR A 160 15.207 -3.162 0.842 1.00 0.00 H new ATOM 0 HD2 TYR A 160 19.079 -1.391 0.664 1.00 0.00 H new ATOM 0 HE1 TYR A 160 15.838 -4.722 -0.947 1.00 0.00 H new ATOM 0 HE2 TYR A 160 19.710 -2.950 -1.127 1.00 0.00 H new ATOM 0 HH TYR A 160 19.088 -4.623 -2.424 1.00 0.00 H new ATOM 2590 N GLY A 161 17.602 1.737 0.012 1.00 0.00 N ATOM 2591 CA GLY A 161 18.777 2.429 -0.483 1.00 0.00 C ATOM 2592 C GLY A 161 18.444 3.717 -1.211 1.00 0.00 C ATOM 2593 O GLY A 161 19.203 4.158 -2.075 1.00 0.00 O ATOM 0 H GLY A 161 16.736 1.952 -0.483 1.00 0.00 H new ATOM 0 HA2 GLY A 161 19.440 2.652 0.353 1.00 0.00 H new ATOM 0 HA3 GLY A 161 19.324 1.769 -1.156 1.00 0.00 H new ATOM 2597 N THR A 162 17.314 4.331 -0.858 1.00 0.00 N ATOM 2598 CA THR A 162 16.897 5.584 -1.480 1.00 0.00 C ATOM 2599 C THR A 162 17.336 6.773 -0.622 1.00 0.00 C ATOM 2600 O THR A 162 16.793 6.989 0.463 1.00 0.00 O ATOM 2601 CB THR A 162 15.376 5.610 -1.669 1.00 0.00 C ATOM 2602 OG1 THR A 162 14.721 4.956 -0.595 1.00 0.00 O ATOM 2603 CG2 THR A 162 14.919 4.958 -2.959 1.00 0.00 C ATOM 0 H THR A 162 16.674 3.980 -0.146 1.00 0.00 H new ATOM 0 HA THR A 162 17.372 5.657 -2.458 1.00 0.00 H new ATOM 0 HB THR A 162 15.110 6.666 -1.704 1.00 0.00 H new ATOM 0 HG1 THR A 162 13.843 5.366 -0.449 1.00 0.00 H new ATOM 0 HG21 THR A 162 13.833 5.011 -3.029 1.00 0.00 H new ATOM 0 HG22 THR A 162 15.363 5.479 -3.807 1.00 0.00 H new ATOM 0 HG23 THR A 162 15.232 3.914 -2.970 1.00 0.00 H new ATOM 2611 N PRO A 163 18.328 7.563 -1.085 1.00 0.00 N ATOM 2612 CA PRO A 163 18.825 8.723 -0.334 1.00 0.00 C ATOM 2613 C PRO A 163 17.737 9.759 -0.074 1.00 0.00 C ATOM 2614 O PRO A 163 17.776 10.473 0.928 1.00 0.00 O ATOM 2615 CB PRO A 163 19.915 9.308 -1.244 1.00 0.00 C ATOM 2616 CG PRO A 163 20.296 8.194 -2.157 1.00 0.00 C ATOM 2617 CD PRO A 163 19.047 7.389 -2.361 1.00 0.00 C ATOM 0 HA PRO A 163 19.187 8.437 0.653 1.00 0.00 H new ATOM 0 HB2 PRO A 163 19.543 10.167 -1.803 1.00 0.00 H new ATOM 0 HB3 PRO A 163 20.771 9.652 -0.663 1.00 0.00 H new ATOM 0 HG2 PRO A 163 20.674 8.577 -3.105 1.00 0.00 H new ATOM 0 HG3 PRO A 163 21.088 7.584 -1.721 1.00 0.00 H new ATOM 0 HD2 PRO A 163 18.464 7.756 -3.206 1.00 0.00 H new ATOM 0 HD3 PRO A 163 19.270 6.341 -2.559 1.00 0.00 H new ATOM 2625 N ARG A 164 16.769 9.839 -0.985 1.00 0.00 N ATOM 2626 CA ARG A 164 15.674 10.793 -0.855 1.00 0.00 C ATOM 2627 C ARG A 164 14.781 10.449 0.337 1.00 0.00 C ATOM 2628 O ARG A 164 14.383 11.329 1.096 1.00 0.00 O ATOM 2629 CB ARG A 164 14.846 10.828 -2.145 1.00 0.00 C ATOM 2630 CG ARG A 164 14.574 12.232 -2.655 1.00 0.00 C ATOM 2631 CD ARG A 164 15.834 12.873 -3.212 1.00 0.00 C ATOM 2632 NE ARG A 164 15.776 14.333 -3.164 1.00 0.00 N ATOM 2633 CZ ARG A 164 16.581 15.137 -3.859 1.00 0.00 C ATOM 2634 NH1 ARG A 164 17.512 14.634 -4.662 1.00 0.00 N ATOM 2635 NH2 ARG A 164 16.454 16.453 -3.748 1.00 0.00 N ATOM 0 H ARG A 164 16.722 9.255 -1.820 1.00 0.00 H new ATOM 0 HA ARG A 164 16.104 11.779 -0.681 1.00 0.00 H new ATOM 0 HB2 ARG A 164 15.369 10.265 -2.918 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.896 10.323 -1.971 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.808 12.197 -3.430 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.180 12.845 -1.845 1.00 0.00 H new ATOM 0 HD2 ARG A 164 16.698 12.526 -2.645 1.00 0.00 H new ATOM 0 HD3 ARG A 164 15.979 12.550 -4.243 1.00 0.00 H new ATOM 0 HE ARG A 164 15.075 14.764 -2.561 1.00 0.00 H new ATOM 0 HH11 ARG A 164 17.616 13.623 -4.752 1.00 0.00 H new ATOM 0 HH12 ARG A 164 18.122 15.258 -5.189 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.742 16.847 -3.132 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.068 17.071 -4.278 1.00 0.00 H new ATOM 2649 N TYR A 165 14.473 9.165 0.496 1.00 0.00 N ATOM 2650 CA TYR A 165 13.628 8.710 1.599 1.00 0.00 C ATOM 2651 C TYR A 165 14.359 8.834 2.928 1.00 0.00 C ATOM 2652 O TYR A 165 13.773 9.210 3.944 1.00 0.00 O ATOM 2653 CB TYR A 165 13.219 7.252 1.391 1.00 0.00 C ATOM 2654 CG TYR A 165 12.227 7.039 0.272 1.00 0.00 C ATOM 2655 CD1 TYR A 165 12.537 7.386 -1.038 1.00 0.00 C ATOM 2656 CD2 TYR A 165 10.983 6.478 0.525 1.00 0.00 C ATOM 2657 CE1 TYR A 165 11.635 7.179 -2.060 1.00 0.00 C ATOM 2658 CE2 TYR A 165 10.076 6.271 -0.493 1.00 0.00 C ATOM 2659 CZ TYR A 165 10.407 6.622 -1.783 1.00 0.00 C ATOM 2660 OH TYR A 165 9.513 6.407 -2.798 1.00 0.00 O ATOM 0 H TYR A 165 14.795 8.421 -0.123 1.00 0.00 H new ATOM 0 HA TYR A 165 12.739 9.341 1.618 1.00 0.00 H new ATOM 0 HB2 TYR A 165 14.112 6.662 1.186 1.00 0.00 H new ATOM 0 HB3 TYR A 165 12.791 6.871 2.318 1.00 0.00 H new ATOM 0 HD1 TYR A 165 13.499 7.824 -1.259 1.00 0.00 H new ATOM 0 HD2 TYR A 165 10.721 6.199 1.535 1.00 0.00 H new ATOM 0 HE1 TYR A 165 11.891 7.453 -3.073 1.00 0.00 H new ATOM 0 HE2 TYR A 165 9.111 5.836 -0.280 1.00 0.00 H new ATOM 0 HH TYR A 165 9.803 5.638 -3.332 1.00 0.00 H new ATOM 2670 N ILE A 166 15.642 8.501 2.909 1.00 0.00 N ATOM 2671 CA ILE A 166 16.477 8.553 4.099 1.00 0.00 C ATOM 2672 C ILE A 166 16.731 9.995 4.536 1.00 0.00 C ATOM 2673 O ILE A 166 16.752 10.295 5.727 1.00 0.00 O ATOM 2674 CB ILE A 166 17.828 7.839 3.846 1.00 0.00 C ATOM 2675 CG1 ILE A 166 17.582 6.400 3.376 1.00 0.00 C ATOM 2676 CG2 ILE A 166 18.704 7.848 5.096 1.00 0.00 C ATOM 2677 CD1 ILE A 166 18.770 5.778 2.674 1.00 0.00 C ATOM 0 H ILE A 166 16.131 8.188 2.071 1.00 0.00 H new ATOM 0 HA ILE A 166 15.943 8.039 4.898 1.00 0.00 H new ATOM 0 HB ILE A 166 18.358 8.384 3.065 1.00 0.00 H new ATOM 0 HG12 ILE A 166 17.318 5.786 4.237 1.00 0.00 H new ATOM 0 HG13 ILE A 166 16.726 6.389 2.702 1.00 0.00 H new ATOM 0 HG21 ILE A 166 19.645 7.339 4.885 1.00 0.00 H new ATOM 0 HG22 ILE A 166 18.907 8.878 5.391 1.00 0.00 H new ATOM 0 HG23 ILE A 166 18.187 7.334 5.906 1.00 0.00 H new ATOM 0 HD11 ILE A 166 18.522 4.761 2.371 1.00 0.00 H new ATOM 0 HD12 ILE A 166 19.022 6.368 1.793 1.00 0.00 H new ATOM 0 HD13 ILE A 166 19.623 5.756 3.352 1.00 0.00 H new ATOM 2689 N ALA A 167 16.940 10.881 3.569 1.00 0.00 N ATOM 2690 CA ALA A 167 17.217 12.283 3.866 1.00 0.00 C ATOM 2691 C ALA A 167 16.027 13.000 4.509 1.00 0.00 C ATOM 2692 O ALA A 167 16.198 13.826 5.406 1.00 0.00 O ATOM 2693 CB ALA A 167 17.642 13.011 2.598 1.00 0.00 C ATOM 0 H ALA A 167 16.923 10.655 2.574 1.00 0.00 H new ATOM 0 HA ALA A 167 18.029 12.300 4.593 1.00 0.00 H new ATOM 0 HB1 ALA A 167 17.846 14.056 2.830 1.00 0.00 H new ATOM 0 HB2 ALA A 167 18.542 12.546 2.196 1.00 0.00 H new ATOM 0 HB3 ALA A 167 16.842 12.953 1.860 1.00 0.00 H new ATOM 2699 N ARG A 168 14.829 12.705 4.028 1.00 0.00 N ATOM 2700 CA ARG A 168 13.615 13.347 4.528 1.00 0.00 C ATOM 2701 C ARG A 168 13.321 13.024 5.994 1.00 0.00 C ATOM 2702 O ARG A 168 12.862 13.893 6.736 1.00 0.00 O ATOM 2703 CB ARG A 168 12.413 12.951 3.665 1.00 0.00 C ATOM 2704 CG ARG A 168 12.455 13.518 2.254 1.00 0.00 C ATOM 2705 CD ARG A 168 12.701 15.019 2.253 1.00 0.00 C ATOM 2706 NE ARG A 168 14.129 15.338 2.260 1.00 0.00 N ATOM 2707 CZ ARG A 168 14.619 16.569 2.413 1.00 0.00 C ATOM 2708 NH1 ARG A 168 13.804 17.607 2.569 1.00 0.00 N ATOM 2709 NH2 ARG A 168 15.930 16.762 2.410 1.00 0.00 N ATOM 0 H ARG A 168 14.667 12.022 3.288 1.00 0.00 H new ATOM 0 HA ARG A 168 13.788 14.421 4.466 1.00 0.00 H new ATOM 0 HB2 ARG A 168 12.361 11.864 3.608 1.00 0.00 H new ATOM 0 HB3 ARG A 168 11.499 13.288 4.155 1.00 0.00 H new ATOM 0 HG2 ARG A 168 13.242 13.021 1.686 1.00 0.00 H new ATOM 0 HG3 ARG A 168 11.513 13.304 1.749 1.00 0.00 H new ATOM 0 HD2 ARG A 168 12.234 15.463 1.374 1.00 0.00 H new ATOM 0 HD3 ARG A 168 12.225 15.465 3.126 1.00 0.00 H new ATOM 0 HE ARG A 168 14.791 14.571 2.140 1.00 0.00 H new ATOM 0 HH11 ARG A 168 12.794 17.466 2.572 1.00 0.00 H new ATOM 0 HH12 ARG A 168 14.189 18.544 2.685 1.00 0.00 H new ATOM 0 HH21 ARG A 168 16.562 15.970 2.291 1.00 0.00 H new ATOM 0 HH22 ARG A 168 16.307 17.702 2.527 1.00 0.00 H new ATOM 2723 N PHE A 169 13.538 11.775 6.405 1.00 0.00 N ATOM 2724 CA PHE A 169 13.237 11.370 7.782 1.00 0.00 C ATOM 2725 C PHE A 169 14.485 11.168 8.644 1.00 0.00 C ATOM 2726 O PHE A 169 14.430 11.348 9.862 1.00 0.00 O ATOM 2727 CB PHE A 169 12.400 10.091 7.774 1.00 0.00 C ATOM 2728 CG PHE A 169 10.932 10.341 7.575 1.00 0.00 C ATOM 2729 CD1 PHE A 169 10.380 10.348 6.303 1.00 0.00 C ATOM 2730 CD2 PHE A 169 10.104 10.572 8.662 1.00 0.00 C ATOM 2731 CE1 PHE A 169 9.028 10.579 6.122 1.00 0.00 C ATOM 2732 CE2 PHE A 169 8.754 10.804 8.487 1.00 0.00 C ATOM 2733 CZ PHE A 169 8.215 10.807 7.216 1.00 0.00 C ATOM 0 H PHE A 169 13.916 11.034 5.815 1.00 0.00 H new ATOM 0 HA PHE A 169 12.677 12.189 8.233 1.00 0.00 H new ATOM 0 HB2 PHE A 169 12.760 9.435 6.982 1.00 0.00 H new ATOM 0 HB3 PHE A 169 12.547 9.563 8.716 1.00 0.00 H new ATOM 0 HD1 PHE A 169 11.012 10.171 5.445 1.00 0.00 H new ATOM 0 HD2 PHE A 169 10.520 10.571 9.659 1.00 0.00 H new ATOM 0 HE1 PHE A 169 8.608 10.581 5.127 1.00 0.00 H new ATOM 0 HE2 PHE A 169 8.121 10.983 9.343 1.00 0.00 H new ATOM 0 HZ PHE A 169 7.159 10.987 7.077 1.00 0.00 H new ATOM 2743 N ILE A 170 15.597 10.776 8.032 1.00 0.00 N ATOM 2744 CA ILE A 170 16.831 10.540 8.783 1.00 0.00 C ATOM 2745 C ILE A 170 17.716 11.783 8.831 1.00 0.00 C ATOM 2746 O ILE A 170 18.037 12.289 9.907 1.00 0.00 O ATOM 2747 CB ILE A 170 17.650 9.383 8.180 1.00 0.00 C ATOM 2748 CG1 ILE A 170 16.744 8.212 7.784 1.00 0.00 C ATOM 2749 CG2 ILE A 170 18.709 8.930 9.166 1.00 0.00 C ATOM 2750 CD1 ILE A 170 15.947 7.640 8.935 1.00 0.00 C ATOM 0 H ILE A 170 15.673 10.615 7.028 1.00 0.00 H new ATOM 0 HA ILE A 170 16.520 10.280 9.795 1.00 0.00 H new ATOM 0 HB ILE A 170 18.140 9.743 7.275 1.00 0.00 H new ATOM 0 HG12 ILE A 170 16.055 8.544 7.007 1.00 0.00 H new ATOM 0 HG13 ILE A 170 17.356 7.422 7.350 1.00 0.00 H new ATOM 0 HG21 ILE A 170 19.284 8.112 8.732 1.00 0.00 H new ATOM 0 HG22 ILE A 170 19.376 9.762 9.392 1.00 0.00 H new ATOM 0 HG23 ILE A 170 18.230 8.590 10.084 1.00 0.00 H new ATOM 0 HD11 ILE A 170 15.330 6.816 8.576 1.00 0.00 H new ATOM 0 HD12 ILE A 170 16.628 7.276 9.704 1.00 0.00 H new ATOM 0 HD13 ILE A 170 15.307 8.416 9.355 1.00 0.00 H new ATOM 2762 N GLU A 171 18.117 12.258 7.657 1.00 0.00 N ATOM 2763 CA GLU A 171 18.978 13.429 7.539 1.00 0.00 C ATOM 2764 C GLU A 171 18.359 14.668 8.194 1.00 0.00 C ATOM 2765 O GLU A 171 19.068 15.620 8.524 1.00 0.00 O ATOM 2766 CB GLU A 171 19.259 13.694 6.061 1.00 0.00 C ATOM 2767 CG GLU A 171 20.231 14.823 5.805 1.00 0.00 C ATOM 2768 CD GLU A 171 21.670 14.352 5.699 1.00 0.00 C ATOM 2769 OE1 GLU A 171 21.998 13.299 6.285 1.00 0.00 O ATOM 2770 OE2 GLU A 171 22.470 15.038 5.028 1.00 0.00 O ATOM 0 H GLU A 171 17.855 11.843 6.763 1.00 0.00 H new ATOM 0 HA GLU A 171 19.909 13.223 8.067 1.00 0.00 H new ATOM 0 HB2 GLU A 171 19.651 12.783 5.609 1.00 0.00 H new ATOM 0 HB3 GLU A 171 18.318 13.919 5.559 1.00 0.00 H new ATOM 0 HG2 GLU A 171 19.952 15.333 4.883 1.00 0.00 H new ATOM 0 HG3 GLU A 171 20.152 15.553 6.610 1.00 0.00 H new ATOM 2777 N GLN A 172 17.040 14.658 8.380 1.00 0.00 N ATOM 2778 CA GLN A 172 16.348 15.792 8.993 1.00 0.00 C ATOM 2779 C GLN A 172 16.891 16.081 10.393 1.00 0.00 C ATOM 2780 O GLN A 172 17.052 17.240 10.777 1.00 0.00 O ATOM 2781 CB GLN A 172 14.840 15.530 9.059 1.00 0.00 C ATOM 2782 CG GLN A 172 14.453 14.396 9.996 1.00 0.00 C ATOM 2783 CD GLN A 172 12.954 14.169 10.053 1.00 0.00 C ATOM 2784 OE1 GLN A 172 12.228 14.500 9.115 1.00 0.00 O ATOM 2785 NE2 GLN A 172 12.482 13.601 11.157 1.00 0.00 N ATOM 0 H GLN A 172 16.432 13.883 8.117 1.00 0.00 H new ATOM 0 HA GLN A 172 16.529 16.667 8.369 1.00 0.00 H new ATOM 0 HB2 GLN A 172 14.336 16.442 9.380 1.00 0.00 H new ATOM 0 HB3 GLN A 172 14.477 15.301 8.057 1.00 0.00 H new ATOM 0 HG2 GLN A 172 14.943 13.478 9.671 1.00 0.00 H new ATOM 0 HG3 GLN A 172 14.821 14.616 10.998 1.00 0.00 H new ATOM 0 HE21 GLN A 172 13.119 13.343 11.910 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.482 13.423 11.252 1.00 0.00 H new ATOM 2794 N GLU A 173 17.171 15.021 11.148 1.00 0.00 N ATOM 2795 CA GLU A 173 17.697 15.164 12.502 1.00 0.00 C ATOM 2796 C GLU A 173 18.702 14.061 12.820 1.00 0.00 C ATOM 2797 O GLU A 173 18.324 12.911 13.048 1.00 0.00 O ATOM 2798 CB GLU A 173 16.555 15.138 13.521 1.00 0.00 C ATOM 2799 CG GLU A 173 15.677 16.377 13.480 1.00 0.00 C ATOM 2800 CD GLU A 173 14.553 16.328 14.497 1.00 0.00 C ATOM 2801 OE1 GLU A 173 14.742 16.847 15.616 1.00 0.00 O ATOM 2802 OE2 GLU A 173 13.483 15.771 14.172 1.00 0.00 O ATOM 0 H GLU A 173 17.042 14.056 10.845 1.00 0.00 H new ATOM 0 HA GLU A 173 18.210 16.124 12.563 1.00 0.00 H new ATOM 0 HB2 GLU A 173 15.937 14.259 13.340 1.00 0.00 H new ATOM 0 HB3 GLU A 173 16.974 15.032 14.522 1.00 0.00 H new ATOM 0 HG2 GLU A 173 16.290 17.259 13.664 1.00 0.00 H new ATOM 0 HG3 GLU A 173 15.254 16.485 12.481 1.00 0.00 H new ATOM 2809 N PHE A 174 19.984 14.420 12.839 1.00 0.00 N ATOM 2810 CA PHE A 174 21.048 13.463 13.136 1.00 0.00 C ATOM 2811 C PHE A 174 21.500 13.589 14.589 1.00 0.00 C ATOM 2812 O PHE A 174 21.842 12.595 15.231 1.00 0.00 O ATOM 2813 CB PHE A 174 22.236 13.679 12.196 1.00 0.00 C ATOM 2814 CG PHE A 174 22.814 15.065 12.260 1.00 0.00 C ATOM 2815 CD1 PHE A 174 23.830 15.366 13.153 1.00 0.00 C ATOM 2816 CD2 PHE A 174 22.341 16.066 11.428 1.00 0.00 C ATOM 2817 CE1 PHE A 174 24.364 16.638 13.214 1.00 0.00 C ATOM 2818 CE2 PHE A 174 22.871 17.342 11.484 1.00 0.00 C ATOM 2819 CZ PHE A 174 23.884 17.628 12.379 1.00 0.00 C ATOM 0 H PHE A 174 20.312 15.368 12.652 1.00 0.00 H new ATOM 0 HA PHE A 174 20.654 12.458 12.983 1.00 0.00 H new ATOM 0 HB2 PHE A 174 23.016 12.958 12.440 1.00 0.00 H new ATOM 0 HB3 PHE A 174 21.920 13.474 11.173 1.00 0.00 H new ATOM 0 HD1 PHE A 174 24.209 14.596 13.809 1.00 0.00 H new ATOM 0 HD2 PHE A 174 21.549 15.847 10.727 1.00 0.00 H new ATOM 0 HE1 PHE A 174 25.156 16.859 13.914 1.00 0.00 H new ATOM 0 HE2 PHE A 174 22.494 18.114 10.829 1.00 0.00 H new ATOM 0 HZ PHE A 174 24.300 18.624 12.426 1.00 0.00 H new ATOM 2829 N SER A 175 21.498 14.819 15.100 1.00 0.00 N ATOM 2830 CA SER A 175 21.903 15.084 16.477 1.00 0.00 C ATOM 2831 C SER A 175 20.868 15.949 17.187 1.00 0.00 C ATOM 2832 O SER A 175 19.951 16.476 16.555 1.00 0.00 O ATOM 2833 CB SER A 175 23.267 15.776 16.506 1.00 0.00 C ATOM 2834 OG SER A 175 23.917 15.574 17.750 1.00 0.00 O ATOM 0 H SER A 175 21.219 15.650 14.578 1.00 0.00 H new ATOM 0 HA SER A 175 21.977 14.130 16.999 1.00 0.00 H new ATOM 0 HB2 SER A 175 23.891 15.390 15.700 1.00 0.00 H new ATOM 0 HB3 SER A 175 23.140 16.844 16.328 1.00 0.00 H new ATOM 0 HG SER A 175 24.787 16.025 17.742 1.00 0.00 H new ATOM 2840 N ASP A 176 21.016 16.090 18.502 1.00 0.00 N ATOM 2841 CA ASP A 176 20.088 16.892 19.295 1.00 0.00 C ATOM 2842 C ASP A 176 20.151 18.363 18.887 1.00 0.00 C ATOM 2843 O ASP A 176 19.166 18.926 18.407 1.00 0.00 O ATOM 2844 CB ASP A 176 20.405 16.753 20.787 1.00 0.00 C ATOM 2845 CG ASP A 176 20.065 15.377 21.326 1.00 0.00 C ATOM 2846 OD1 ASP A 176 19.140 14.737 20.784 1.00 0.00 O ATOM 2847 OD2 ASP A 176 20.725 14.939 22.292 1.00 0.00 O ATOM 0 H ASP A 176 21.768 15.660 19.040 1.00 0.00 H new ATOM 0 HA ASP A 176 19.079 16.523 19.108 1.00 0.00 H new ATOM 0 HB2 ASP A 176 21.464 16.952 20.950 1.00 0.00 H new ATOM 0 HB3 ASP A 176 19.849 17.506 21.345 1.00 0.00 H new ATOM 2852 N GLU A 177 21.318 18.978 19.078 1.00 0.00 N ATOM 2853 CA GLU A 177 21.519 20.384 18.728 1.00 0.00 C ATOM 2854 C GLU A 177 20.435 21.271 19.341 1.00 0.00 C ATOM 2855 O GLU A 177 19.947 22.206 18.704 1.00 0.00 O ATOM 2856 CB GLU A 177 21.536 20.550 17.206 1.00 0.00 C ATOM 2857 CG GLU A 177 22.769 19.959 16.542 1.00 0.00 C ATOM 2858 CD GLU A 177 24.055 20.599 17.026 1.00 0.00 C ATOM 2859 OE1 GLU A 177 24.209 21.827 16.856 1.00 0.00 O ATOM 2860 OE2 GLU A 177 24.910 19.873 17.575 1.00 0.00 O ATOM 0 H GLU A 177 22.141 18.523 19.474 1.00 0.00 H new ATOM 0 HA GLU A 177 22.480 20.698 19.135 1.00 0.00 H new ATOM 0 HB2 GLU A 177 20.647 20.078 16.788 1.00 0.00 H new ATOM 0 HB3 GLU A 177 21.477 21.611 16.964 1.00 0.00 H new ATOM 0 HG2 GLU A 177 22.804 18.887 16.738 1.00 0.00 H new ATOM 0 HG3 GLU A 177 22.690 20.083 15.462 1.00 0.00 H new ATOM 2867 N GLU A 178 20.061 20.970 20.583 1.00 0.00 N ATOM 2868 CA GLU A 178 19.034 21.739 21.281 1.00 0.00 C ATOM 2869 C GLU A 178 19.351 21.843 22.770 1.00 0.00 C ATOM 2870 O GLU A 178 20.057 20.953 23.287 1.00 0.00 O ATOM 2871 CB GLU A 178 17.663 21.093 21.081 1.00 0.00 C ATOM 2872 CG GLU A 178 16.510 22.082 21.132 1.00 0.00 C ATOM 2873 CD GLU A 178 15.162 21.418 20.930 1.00 0.00 C ATOM 2874 OE1 GLU A 178 14.463 21.173 21.935 1.00 0.00 O ATOM 2875 OE2 GLU A 178 14.805 21.142 19.765 1.00 0.00 O ATOM 2876 OXT GLU A 178 18.890 22.815 23.405 1.00 0.00 O ATOM 0 H GLU A 178 20.453 20.200 21.125 1.00 0.00 H new ATOM 0 HA GLU A 178 19.018 22.745 20.862 1.00 0.00 H new ATOM 0 HB2 GLU A 178 17.649 20.581 20.119 1.00 0.00 H new ATOM 0 HB3 GLU A 178 17.513 20.334 21.848 1.00 0.00 H new ATOM 0 HG2 GLU A 178 16.518 22.594 22.094 1.00 0.00 H new ATOM 0 HG3 GLU A 178 16.655 22.843 20.365 1.00 0.00 H new TER 2883 GLU A 178