USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1236 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 144 HIS :FLIP no HD1:sc= -4.21! C(o=-9.2!,f=-7.4!) USER MOD Set 1.2: A 148 CYS SG : rot 70:sc= -3.23! USER MOD Set 2.1: A 86 ASN :FLIP amide:sc= -2.5 F(o=-11!,f=-1.8) USER MOD Set 2.2: A 95 THR OG1 : rot -71:sc= 0.658 USER MOD Set 3.1: A 47 LYS NZ :NH3+ -173:sc= -4.5! (180deg=-4.73!) USER MOD Set 3.2: A 98 TYR OH : rot 166:sc= -5.55! USER MOD Single : A 1 GLY N :NH3+ -135:sc= -0.0631 (180deg=-1.09) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 CYS SG : rot 27:sc= -1.09 USER MOD Single : A 19 CYS SG : rot -137:sc= -0.653! USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= -1.53! C(o=-1.5!,f=-14!) USER MOD Single : A 27 ASN : amide:sc= -0.05 K(o=-0.05,f=-1.6!) USER MOD Single : A 35 GLN : amide:sc= -1.91 K(o=-1.9,f=-6.7!) USER MOD Single : A 37 SER OG : rot -75:sc= -0.0134 USER MOD Single : A 41 HIS : no HD1:sc= -0.89 X(o=-0.89,f=-0.42) USER MOD Single : A 42 HIS : no HD1:sc= -0.828! C(o=-0.83!,f=-7.6!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 HIS : no HD1:sc= -0.73 X(o=-0.73,f=-0.75) USER MOD Single : A 59 THR OG1 : rot 81:sc= -3.24! USER MOD Single : A 64 THR OG1 : rot 83:sc= -5.81! USER MOD Single : A 65 GLN : amide:sc= -0.225 K(o=-0.22,f=-1.3) USER MOD Single : A 74 GLN : amide:sc= -1.16 X(o=-1.2,f=-1.5) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -0.34 K(o=-0.34,f=-2.8!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 162:sc= -0.0129 (180deg=-0.282) USER MOD Single : A 104 LYS NZ :NH3+ -104:sc= 0.429 (180deg=-1.86!) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= -0.198 USER MOD Single : A 114 HIS : no HD1:sc= -0.047 K(o=-0.047,f=-2.4) USER MOD Single : A 116 HIS : no HE2:sc= -1.81! C(o=-1.8!,f=-8.4!) USER MOD Single : A 117 GLN : amide:sc= -1.58 K(o=-1.6,f=-6.2!) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 CYS SG : rot 180:sc= -2.48 USER MOD Single : A 129 GLN : amide:sc= -7.32! C(o=-7.3!,f=-10!) USER MOD Single : A 132 GLN :FLIP amide:sc= -2.31! C(o=-4.5!,f=-2.3!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 MET CE :methyl -148:sc= -2.17 (180deg=-5.9!) USER MOD Single : A 137 LYS NZ :NH3+ 179:sc= -4.94! (180deg=-5.27!) USER MOD Single : A 141 GLN :FLIP amide:sc= -1.55 F(o=-5.7!,f=-1.5) USER MOD Single : A 145 GLN :FLIP amide:sc= -0.166 F(o=-1.4!,f=-0.17) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 11.671 -23.429 -1.351 1.00 0.00 N ATOM 2 CA GLY A 1 11.579 -23.205 0.078 1.00 0.00 C ATOM 3 C GLY A 1 12.602 -22.166 0.516 1.00 0.00 C ATOM 4 O GLY A 1 13.611 -22.504 1.129 1.00 0.00 O ATOM 0 H1 GLY A 1 10.716 -23.444 -1.762 1.00 0.00 H new ATOM 0 H2 GLY A 1 12.224 -22.664 -1.787 1.00 0.00 H new ATOM 0 H3 GLY A 1 12.140 -24.340 -1.530 1.00 0.00 H new ATOM 0 HA2 GLY A 1 10.575 -22.868 0.336 1.00 0.00 H new ATOM 0 HA3 GLY A 1 11.749 -24.140 0.611 1.00 0.00 H new ATOM 8 N PRO A 2 12.337 -20.896 0.198 1.00 0.00 N ATOM 9 CA PRO A 2 13.191 -19.777 0.532 1.00 0.00 C ATOM 10 C PRO A 2 13.103 -19.496 2.025 1.00 0.00 C ATOM 11 O PRO A 2 12.061 -19.713 2.640 1.00 0.00 O ATOM 12 CB PRO A 2 12.638 -18.607 -0.279 1.00 0.00 C ATOM 13 CG PRO A 2 11.151 -18.942 -0.385 1.00 0.00 C ATOM 14 CD PRO A 2 11.160 -20.463 -0.523 1.00 0.00 C ATOM 0 HA PRO A 2 14.241 -19.961 0.304 1.00 0.00 H new ATOM 0 HB2 PRO A 2 12.803 -17.653 0.222 1.00 0.00 H new ATOM 0 HB3 PRO A 2 13.108 -18.537 -1.260 1.00 0.00 H new ATOM 0 HG2 PRO A 2 10.599 -18.619 0.497 1.00 0.00 H new ATOM 0 HG3 PRO A 2 10.687 -18.460 -1.246 1.00 0.00 H new ATOM 0 HD2 PRO A 2 10.255 -20.903 -0.103 1.00 0.00 H new ATOM 0 HD3 PRO A 2 11.205 -20.764 -1.570 1.00 0.00 H new ATOM 22 N LEU A 3 14.146 -19.025 2.635 1.00 0.00 N ATOM 23 CA LEU A 3 14.106 -18.736 4.096 1.00 0.00 C ATOM 24 C LEU A 3 12.964 -17.761 4.389 1.00 0.00 C ATOM 25 O LEU A 3 12.295 -17.862 5.398 1.00 0.00 O ATOM 26 CB LEU A 3 15.436 -18.113 4.528 1.00 0.00 C ATOM 27 CG LEU A 3 15.456 -17.939 6.050 1.00 0.00 C ATOM 28 CD1 LEU A 3 15.679 -19.297 6.718 1.00 0.00 C ATOM 29 CD2 LEU A 3 16.590 -16.988 6.436 1.00 0.00 C ATOM 0 H LEU A 3 15.038 -18.824 2.182 1.00 0.00 H new ATOM 0 HA LEU A 3 13.944 -19.662 4.648 1.00 0.00 H new ATOM 0 HB2 LEU A 3 16.265 -18.748 4.214 1.00 0.00 H new ATOM 0 HB3 LEU A 3 15.572 -17.148 4.040 1.00 0.00 H new ATOM 0 HG LEU A 3 14.504 -17.525 6.382 1.00 0.00 H new ATOM 0 HD11 LEU A 3 15.693 -19.172 7.801 1.00 0.00 H new ATOM 0 HD12 LEU A 3 14.872 -19.975 6.442 1.00 0.00 H new ATOM 0 HD13 LEU A 3 16.631 -19.713 6.388 1.00 0.00 H new ATOM 0 HD21 LEU A 3 16.607 -16.862 7.519 1.00 0.00 H new ATOM 0 HD22 LEU A 3 17.542 -17.403 6.104 1.00 0.00 H new ATOM 0 HD23 LEU A 3 16.431 -16.020 5.961 1.00 0.00 H new ATOM 41 N GLY A 4 12.737 -16.819 3.517 1.00 0.00 N ATOM 42 CA GLY A 4 11.638 -15.837 3.746 1.00 0.00 C ATOM 43 C GLY A 4 11.926 -14.553 2.964 1.00 0.00 C ATOM 44 O GLY A 4 13.045 -14.083 2.911 1.00 0.00 O ATOM 0 H GLY A 4 13.265 -16.686 2.654 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.685 -16.262 3.429 1.00 0.00 H new ATOM 0 HA3 GLY A 4 11.550 -15.615 4.810 1.00 0.00 H new ATOM 48 N SER A 5 10.921 -13.983 2.355 1.00 0.00 N ATOM 49 CA SER A 5 11.130 -12.729 1.575 1.00 0.00 C ATOM 50 C SER A 5 11.556 -11.603 2.519 1.00 0.00 C ATOM 51 O SER A 5 11.362 -11.677 3.715 1.00 0.00 O ATOM 52 CB SER A 5 9.827 -12.343 0.875 1.00 0.00 C ATOM 53 OG SER A 5 9.388 -13.426 0.066 1.00 0.00 O ATOM 0 H SER A 5 9.963 -14.332 2.364 1.00 0.00 H new ATOM 0 HA SER A 5 11.910 -12.890 0.830 1.00 0.00 H new ATOM 0 HB2 SER A 5 9.065 -12.093 1.613 1.00 0.00 H new ATOM 0 HB3 SER A 5 9.980 -11.455 0.262 1.00 0.00 H new ATOM 0 HG SER A 5 8.552 -13.181 -0.382 1.00 0.00 H new ATOM 59 N MET A 6 12.133 -10.559 1.989 1.00 0.00 N ATOM 60 CA MET A 6 12.566 -9.430 2.859 1.00 0.00 C ATOM 61 C MET A 6 11.336 -8.724 3.426 1.00 0.00 C ATOM 62 O MET A 6 10.537 -8.167 2.699 1.00 0.00 O ATOM 63 CB MET A 6 13.383 -8.429 2.037 1.00 0.00 C ATOM 64 CG MET A 6 13.945 -7.346 2.961 1.00 0.00 C ATOM 65 SD MET A 6 14.075 -5.786 2.052 1.00 0.00 S ATOM 66 CE MET A 6 12.449 -5.133 2.505 1.00 0.00 C ATOM 0 H MET A 6 12.323 -10.440 0.994 1.00 0.00 H new ATOM 0 HA MET A 6 13.177 -9.819 3.673 1.00 0.00 H new ATOM 0 HB2 MET A 6 14.196 -8.942 1.524 1.00 0.00 H new ATOM 0 HB3 MET A 6 12.756 -7.977 1.268 1.00 0.00 H new ATOM 0 HG2 MET A 6 13.297 -7.221 3.829 1.00 0.00 H new ATOM 0 HG3 MET A 6 14.924 -7.644 3.335 1.00 0.00 H new ATOM 0 HE1 MET A 6 12.309 -4.155 2.045 1.00 0.00 H new ATOM 0 HE2 MET A 6 11.673 -5.814 2.154 1.00 0.00 H new ATOM 0 HE3 MET A 6 12.385 -5.037 3.589 1.00 0.00 H new ATOM 76 N ALA A 7 11.183 -8.735 4.721 1.00 0.00 N ATOM 77 CA ALA A 7 10.011 -8.061 5.346 1.00 0.00 C ATOM 78 C ALA A 7 8.722 -8.492 4.644 1.00 0.00 C ATOM 79 O ALA A 7 8.740 -9.092 3.589 1.00 0.00 O ATOM 80 CB ALA A 7 10.175 -6.543 5.227 1.00 0.00 C ATOM 0 H ALA A 7 11.823 -9.184 5.376 1.00 0.00 H new ATOM 0 HA ALA A 7 9.955 -8.343 6.397 1.00 0.00 H new ATOM 0 HB1 ALA A 7 9.318 -6.048 5.684 1.00 0.00 H new ATOM 0 HB2 ALA A 7 11.087 -6.234 5.738 1.00 0.00 H new ATOM 0 HB3 ALA A 7 10.236 -6.265 4.175 1.00 0.00 H new ATOM 86 N LEU A 8 7.598 -8.190 5.234 1.00 0.00 N ATOM 87 CA LEU A 8 6.298 -8.577 4.613 1.00 0.00 C ATOM 88 C LEU A 8 5.643 -7.343 3.990 1.00 0.00 C ATOM 89 O LEU A 8 5.607 -6.284 4.583 1.00 0.00 O ATOM 90 CB LEU A 8 5.355 -9.146 5.679 1.00 0.00 C ATOM 91 CG LEU A 8 6.159 -9.790 6.813 1.00 0.00 C ATOM 92 CD1 LEU A 8 6.894 -8.705 7.599 1.00 0.00 C ATOM 93 CD2 LEU A 8 5.200 -10.519 7.753 1.00 0.00 C ATOM 0 H LEU A 8 7.523 -7.691 6.121 1.00 0.00 H new ATOM 0 HA LEU A 8 6.485 -9.331 3.848 1.00 0.00 H new ATOM 0 HB2 LEU A 8 4.724 -8.351 6.077 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.691 -9.885 5.230 1.00 0.00 H new ATOM 0 HG LEU A 8 6.880 -10.492 6.395 1.00 0.00 H new ATOM 0 HD11 LEU A 8 7.466 -9.164 8.406 1.00 0.00 H new ATOM 0 HD12 LEU A 8 7.571 -8.169 6.934 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.170 -8.007 8.019 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.765 -10.980 8.563 1.00 0.00 H new ATOM 0 HD22 LEU A 8 4.486 -9.807 8.168 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.664 -11.290 7.200 1.00 0.00 H new ATOM 105 N ARG A 9 5.109 -7.468 2.806 1.00 0.00 N ATOM 106 CA ARG A 9 4.445 -6.299 2.169 1.00 0.00 C ATOM 107 C ARG A 9 2.985 -6.257 2.629 1.00 0.00 C ATOM 108 O ARG A 9 2.305 -7.265 2.644 1.00 0.00 O ATOM 109 CB ARG A 9 4.499 -6.438 0.645 1.00 0.00 C ATOM 110 CG ARG A 9 4.178 -5.090 -0.004 1.00 0.00 C ATOM 111 CD ARG A 9 4.151 -5.249 -1.524 1.00 0.00 C ATOM 112 NE ARG A 9 5.461 -5.785 -1.986 1.00 0.00 N ATOM 113 CZ ARG A 9 5.745 -5.813 -3.260 1.00 0.00 C ATOM 114 NH1 ARG A 9 4.884 -5.364 -4.130 1.00 0.00 N ATOM 115 NH2 ARG A 9 6.893 -6.291 -3.663 1.00 0.00 N ATOM 0 H ARG A 9 5.104 -8.326 2.255 1.00 0.00 H new ATOM 0 HA ARG A 9 4.956 -5.380 2.458 1.00 0.00 H new ATOM 0 HB2 ARG A 9 5.488 -6.776 0.335 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.786 -7.192 0.313 1.00 0.00 H new ATOM 0 HG2 ARG A 9 3.215 -4.724 0.351 1.00 0.00 H new ATOM 0 HG3 ARG A 9 4.925 -4.350 0.282 1.00 0.00 H new ATOM 0 HD2 ARG A 9 3.346 -5.923 -1.816 1.00 0.00 H new ATOM 0 HD3 ARG A 9 3.951 -4.288 -1.998 1.00 0.00 H new ATOM 0 HE ARG A 9 6.138 -6.131 -1.306 1.00 0.00 H new ATOM 0 HH11 ARG A 9 3.988 -4.991 -3.815 1.00 0.00 H new ATOM 0 HH12 ARG A 9 5.106 -5.386 -5.125 1.00 0.00 H new ATOM 0 HH21 ARG A 9 7.567 -6.642 -2.982 1.00 0.00 H new ATOM 0 HH22 ARG A 9 7.115 -6.313 -4.658 1.00 0.00 H new ATOM 129 N ALA A 10 2.497 -5.110 3.011 1.00 0.00 N ATOM 130 CA ALA A 10 1.084 -5.033 3.473 1.00 0.00 C ATOM 131 C ALA A 10 0.465 -3.709 3.039 1.00 0.00 C ATOM 132 O ALA A 10 1.150 -2.726 2.830 1.00 0.00 O ATOM 133 CB ALA A 10 1.038 -5.123 4.997 1.00 0.00 C ATOM 0 H ALA A 10 3.011 -4.229 3.023 1.00 0.00 H new ATOM 0 HA ALA A 10 0.525 -5.859 3.034 1.00 0.00 H new ATOM 0 HB1 ALA A 10 0.003 -5.066 5.334 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.473 -6.069 5.319 1.00 0.00 H new ATOM 0 HB3 ALA A 10 1.605 -4.298 5.427 1.00 0.00 H new ATOM 139 N CYS A 11 -0.830 -3.671 2.915 1.00 0.00 N ATOM 140 CA CYS A 11 -1.497 -2.410 2.513 1.00 0.00 C ATOM 141 C CYS A 11 -2.846 -2.298 3.222 1.00 0.00 C ATOM 142 O CYS A 11 -3.698 -3.156 3.105 1.00 0.00 O ATOM 143 CB CYS A 11 -1.719 -2.410 1.000 1.00 0.00 C ATOM 144 SG CYS A 11 -0.297 -1.655 0.178 1.00 0.00 S ATOM 0 H CYS A 11 -1.454 -4.461 3.075 1.00 0.00 H new ATOM 0 HA CYS A 11 -0.868 -1.564 2.790 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -1.859 -3.430 0.643 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -2.628 -1.860 0.756 1.00 0.00 H new ATOM 0 HG CYS A 11 0.761 -1.804 0.918 1.00 0.00 H new ATOM 150 N GLY A 12 -3.050 -1.233 3.942 1.00 0.00 N ATOM 151 CA GLY A 12 -4.345 -1.040 4.648 1.00 0.00 C ATOM 152 C GLY A 12 -4.975 0.252 4.142 1.00 0.00 C ATOM 153 O GLY A 12 -4.386 0.959 3.348 1.00 0.00 O ATOM 0 H GLY A 12 -2.371 -0.483 4.073 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -5.009 -1.885 4.463 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.187 -0.989 5.725 1.00 0.00 H new ATOM 157 N LEU A 13 -6.164 0.573 4.570 1.00 0.00 N ATOM 158 CA LEU A 13 -6.799 1.821 4.069 1.00 0.00 C ATOM 159 C LEU A 13 -7.121 2.766 5.221 1.00 0.00 C ATOM 160 O LEU A 13 -7.952 2.473 6.058 1.00 0.00 O ATOM 161 CB LEU A 13 -8.109 1.474 3.351 1.00 0.00 C ATOM 162 CG LEU A 13 -8.028 1.876 1.876 1.00 0.00 C ATOM 163 CD1 LEU A 13 -9.405 1.742 1.223 1.00 0.00 C ATOM 164 CD2 LEU A 13 -7.560 3.325 1.758 1.00 0.00 C ATOM 0 H LEU A 13 -6.716 0.033 5.236 1.00 0.00 H new ATOM 0 HA LEU A 13 -6.102 2.308 3.387 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.305 0.405 3.434 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -8.942 1.989 3.830 1.00 0.00 H new ATOM 0 HG LEU A 13 -7.319 1.219 1.372 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -9.340 2.030 0.174 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -9.743 0.708 1.295 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -10.115 2.392 1.734 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -7.504 3.605 0.706 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -8.266 3.978 2.271 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -6.575 3.427 2.213 1.00 0.00 H new ATOM 176 N ILE A 14 -6.525 3.927 5.238 1.00 0.00 N ATOM 177 CA ILE A 14 -6.873 4.901 6.302 1.00 0.00 C ATOM 178 C ILE A 14 -8.139 5.599 5.833 1.00 0.00 C ATOM 179 O ILE A 14 -8.116 6.469 4.983 1.00 0.00 O ATOM 180 CB ILE A 14 -5.740 5.907 6.516 1.00 0.00 C ATOM 181 CG1 ILE A 14 -4.623 5.230 7.315 1.00 0.00 C ATOM 182 CG2 ILE A 14 -6.263 7.113 7.297 1.00 0.00 C ATOM 183 CD1 ILE A 14 -3.399 6.146 7.373 1.00 0.00 C ATOM 0 H ILE A 14 -5.821 4.238 4.568 1.00 0.00 H new ATOM 0 HA ILE A 14 -7.026 4.403 7.260 1.00 0.00 H new ATOM 0 HB ILE A 14 -5.359 6.243 5.552 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -4.969 5.006 8.324 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -4.356 4.280 6.852 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -5.454 7.828 7.448 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -7.067 7.589 6.736 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -6.641 6.784 8.265 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.607 5.660 7.943 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -3.047 6.347 6.361 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -3.670 7.085 7.857 1.00 0.00 H new ATOM 195 N ILE A 15 -9.248 5.176 6.345 1.00 0.00 N ATOM 196 CA ILE A 15 -10.548 5.740 5.913 1.00 0.00 C ATOM 197 C ILE A 15 -10.924 6.934 6.777 1.00 0.00 C ATOM 198 O ILE A 15 -10.734 6.929 7.976 1.00 0.00 O ATOM 199 CB ILE A 15 -11.581 4.637 6.071 1.00 0.00 C ATOM 200 CG1 ILE A 15 -11.210 3.484 5.135 1.00 0.00 C ATOM 201 CG2 ILE A 15 -12.983 5.146 5.741 1.00 0.00 C ATOM 202 CD1 ILE A 15 -11.879 2.195 5.611 1.00 0.00 C ATOM 0 H ILE A 15 -9.313 4.450 7.058 1.00 0.00 H new ATOM 0 HA ILE A 15 -10.495 6.085 4.880 1.00 0.00 H new ATOM 0 HB ILE A 15 -11.586 4.297 7.107 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -11.525 3.714 4.117 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -10.128 3.356 5.112 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -13.702 4.336 5.862 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -13.241 5.964 6.414 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -13.008 5.502 4.711 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -11.612 1.378 4.941 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -11.542 1.962 6.621 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -12.961 2.325 5.611 1.00 0.00 H new ATOM 214 N PHE A 16 -11.458 7.955 6.171 1.00 0.00 N ATOM 215 CA PHE A 16 -11.854 9.150 6.953 1.00 0.00 C ATOM 216 C PHE A 16 -13.189 9.687 6.434 1.00 0.00 C ATOM 217 O PHE A 16 -13.320 10.038 5.280 1.00 0.00 O ATOM 218 CB PHE A 16 -10.780 10.225 6.807 1.00 0.00 C ATOM 219 CG PHE A 16 -10.786 10.770 5.398 1.00 0.00 C ATOM 220 CD1 PHE A 16 -10.045 10.131 4.397 1.00 0.00 C ATOM 221 CD2 PHE A 16 -11.526 11.921 5.093 1.00 0.00 C ATOM 222 CE1 PHE A 16 -10.040 10.640 3.094 1.00 0.00 C ATOM 223 CE2 PHE A 16 -11.523 12.429 3.789 1.00 0.00 C ATOM 224 CZ PHE A 16 -10.780 11.790 2.788 1.00 0.00 C ATOM 0 H PHE A 16 -11.636 8.011 5.168 1.00 0.00 H new ATOM 0 HA PHE A 16 -11.961 8.878 8.003 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -10.961 11.031 7.519 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -9.801 9.807 7.040 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.476 9.243 4.631 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -12.098 12.415 5.864 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.466 10.147 2.324 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -12.094 13.315 3.554 1.00 0.00 H new ATOM 0 HZ PHE A 16 -10.777 12.183 1.782 1.00 0.00 H new ATOM 234 N ARG A 17 -14.177 9.770 7.284 1.00 0.00 N ATOM 235 CA ARG A 17 -15.492 10.301 6.835 1.00 0.00 C ATOM 236 C ARG A 17 -15.422 11.828 6.818 1.00 0.00 C ATOM 237 O ARG A 17 -15.153 12.457 7.821 1.00 0.00 O ATOM 238 CB ARG A 17 -16.586 9.852 7.804 1.00 0.00 C ATOM 239 CG ARG A 17 -17.950 10.304 7.278 1.00 0.00 C ATOM 240 CD ARG A 17 -19.053 9.793 8.206 1.00 0.00 C ATOM 241 NE ARG A 17 -18.969 10.493 9.521 1.00 0.00 N ATOM 242 CZ ARG A 17 -18.419 9.905 10.552 1.00 0.00 C ATOM 243 NH1 ARG A 17 -17.921 8.703 10.437 1.00 0.00 N ATOM 244 NH2 ARG A 17 -18.365 10.522 11.699 1.00 0.00 N ATOM 0 H ARG A 17 -14.129 9.494 8.265 1.00 0.00 H new ATOM 0 HA ARG A 17 -15.723 9.926 5.838 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -16.567 8.768 7.913 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -16.407 10.275 8.793 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -17.986 11.392 7.219 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -18.106 9.924 6.268 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -20.030 9.964 7.754 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -18.952 8.717 8.349 1.00 0.00 H new ATOM 0 HE ARG A 17 -19.343 11.437 9.617 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -17.960 8.219 9.540 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -17.493 8.249 11.244 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -18.751 11.462 11.791 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -17.937 10.065 12.504 1.00 0.00 H new ATOM 258 N ARG A 18 -15.647 12.431 5.684 1.00 0.00 N ATOM 259 CA ARG A 18 -15.576 13.915 5.610 1.00 0.00 C ATOM 260 C ARG A 18 -16.977 14.504 5.808 1.00 0.00 C ATOM 261 O ARG A 18 -17.935 14.062 5.208 1.00 0.00 O ATOM 262 CB ARG A 18 -15.028 14.317 4.240 1.00 0.00 C ATOM 263 CG ARG A 18 -14.487 15.745 4.296 1.00 0.00 C ATOM 264 CD ARG A 18 -13.919 16.117 2.924 1.00 0.00 C ATOM 265 NE ARG A 18 -13.212 17.426 3.015 1.00 0.00 N ATOM 266 CZ ARG A 18 -13.874 18.538 2.859 1.00 0.00 C ATOM 267 NH1 ARG A 18 -15.163 18.507 2.657 1.00 0.00 N ATOM 268 NH2 ARG A 18 -13.249 19.683 2.915 1.00 0.00 N ATOM 0 H ARG A 18 -15.876 11.961 4.808 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.918 14.297 6.391 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -14.237 13.630 3.939 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -15.814 14.246 3.489 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -15.281 16.438 4.575 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -13.712 15.824 5.058 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -13.231 15.344 2.582 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -14.723 16.176 2.190 1.00 0.00 H new ATOM 0 HE ARG A 18 -12.209 17.452 3.200 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -15.652 17.613 2.621 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -15.681 19.377 2.535 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -12.243 19.707 3.081 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -13.767 20.553 2.793 1.00 0.00 H new ATOM 282 N CYS A 19 -17.101 15.497 6.648 1.00 0.00 N ATOM 283 CA CYS A 19 -18.441 16.110 6.882 1.00 0.00 C ATOM 284 C CYS A 19 -18.530 17.442 6.141 1.00 0.00 C ATOM 285 O CYS A 19 -17.589 18.211 6.102 1.00 0.00 O ATOM 286 CB CYS A 19 -18.645 16.345 8.378 1.00 0.00 C ATOM 287 SG CYS A 19 -19.946 15.245 8.988 1.00 0.00 S ATOM 0 H CYS A 19 -16.335 15.909 7.181 1.00 0.00 H new ATOM 0 HA CYS A 19 -19.214 15.436 6.513 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -17.715 16.160 8.916 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -18.918 17.385 8.560 1.00 0.00 H new ATOM 0 HG CYS A 19 -20.736 15.905 9.782 1.00 0.00 H new ATOM 293 N LEU A 20 -19.656 17.718 5.545 1.00 0.00 N ATOM 294 CA LEU A 20 -19.813 18.992 4.793 1.00 0.00 C ATOM 295 C LEU A 20 -19.584 20.179 5.734 1.00 0.00 C ATOM 296 O LEU A 20 -18.974 21.163 5.367 1.00 0.00 O ATOM 297 CB LEU A 20 -21.233 19.065 4.231 1.00 0.00 C ATOM 298 CG LEU A 20 -21.562 17.754 3.515 1.00 0.00 C ATOM 299 CD1 LEU A 20 -22.952 17.851 2.882 1.00 0.00 C ATOM 300 CD2 LEU A 20 -20.523 17.488 2.423 1.00 0.00 C ATOM 0 H LEU A 20 -20.477 17.113 5.547 1.00 0.00 H new ATOM 0 HA LEU A 20 -19.086 19.028 3.982 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -21.946 19.242 5.036 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -21.320 19.902 3.539 1.00 0.00 H new ATOM 0 HG LEU A 20 -21.546 16.937 4.236 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -23.186 16.916 2.372 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -23.694 18.035 3.659 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -22.968 18.670 2.163 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -20.760 16.553 1.915 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -20.535 18.306 1.703 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -19.533 17.415 2.873 1.00 0.00 H new ATOM 312 N ILE A 21 -20.070 20.098 6.943 1.00 0.00 N ATOM 313 CA ILE A 21 -19.877 21.227 7.897 1.00 0.00 C ATOM 314 C ILE A 21 -19.629 20.683 9.308 1.00 0.00 C ATOM 315 O ILE A 21 -19.973 19.558 9.615 1.00 0.00 O ATOM 316 CB ILE A 21 -21.132 22.104 7.903 1.00 0.00 C ATOM 317 CG1 ILE A 21 -22.377 21.215 7.828 1.00 0.00 C ATOM 318 CG2 ILE A 21 -21.108 23.046 6.698 1.00 0.00 C ATOM 319 CD1 ILE A 21 -23.454 21.758 8.768 1.00 0.00 C ATOM 0 H ILE A 21 -20.591 19.302 7.310 1.00 0.00 H new ATOM 0 HA ILE A 21 -19.015 21.817 7.585 1.00 0.00 H new ATOM 0 HB ILE A 21 -21.157 22.691 8.821 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -22.754 21.186 6.806 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -22.122 20.192 8.103 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -22.003 23.669 6.705 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -20.223 23.681 6.750 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -21.081 22.461 5.779 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -24.339 21.124 8.713 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -23.075 21.764 9.790 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -23.717 22.774 8.472 1.00 0.00 H new ATOM 331 N PRO A 22 -19.039 21.479 10.166 1.00 0.00 N ATOM 332 CA PRO A 22 -18.744 21.086 11.568 1.00 0.00 C ATOM 333 C PRO A 22 -19.904 21.396 12.520 1.00 0.00 C ATOM 334 O PRO A 22 -21.032 21.542 12.104 1.00 0.00 O ATOM 335 CB PRO A 22 -17.523 21.934 11.916 1.00 0.00 C ATOM 336 CG PRO A 22 -17.611 23.155 11.050 1.00 0.00 C ATOM 337 CD PRO A 22 -18.579 22.849 9.898 1.00 0.00 C ATOM 0 HA PRO A 22 -18.580 20.013 11.667 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -17.523 22.203 12.972 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -16.600 21.386 11.726 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -17.965 24.008 11.629 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -16.627 23.419 10.662 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -19.412 23.552 9.880 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -18.082 22.920 8.931 1.00 0.00 H new ATOM 345 N LYS A 23 -19.614 21.484 13.794 1.00 0.00 N ATOM 346 CA LYS A 23 -20.664 21.776 14.829 1.00 0.00 C ATOM 347 C LYS A 23 -21.154 20.456 15.423 1.00 0.00 C ATOM 348 O LYS A 23 -20.519 19.879 16.284 1.00 0.00 O ATOM 349 CB LYS A 23 -21.853 22.527 14.218 1.00 0.00 C ATOM 350 CG LYS A 23 -21.380 23.869 13.656 1.00 0.00 C ATOM 351 CD LYS A 23 -22.587 24.659 13.146 1.00 0.00 C ATOM 352 CE LYS A 23 -22.101 25.925 12.439 1.00 0.00 C ATOM 353 NZ LYS A 23 -22.617 27.125 13.154 1.00 0.00 N ATOM 0 H LYS A 23 -18.674 21.364 14.172 1.00 0.00 H new ATOM 0 HA LYS A 23 -20.224 22.405 15.602 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -22.305 21.929 13.427 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -22.621 22.689 14.974 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -20.860 24.436 14.428 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -20.669 23.707 12.846 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -23.173 24.047 12.460 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -23.242 24.921 13.977 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -21.011 25.944 12.414 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -22.444 25.930 11.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -22.286 27.985 12.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -23.657 27.108 13.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -22.269 27.121 14.134 1.00 0.00 H new ATOM 367 N VAL A 24 -22.270 19.959 14.964 1.00 0.00 N ATOM 368 CA VAL A 24 -22.773 18.665 15.504 1.00 0.00 C ATOM 369 C VAL A 24 -21.707 17.607 15.251 1.00 0.00 C ATOM 370 O VAL A 24 -21.449 16.747 16.071 1.00 0.00 O ATOM 371 CB VAL A 24 -24.071 18.271 14.795 1.00 0.00 C ATOM 372 CG1 VAL A 24 -24.464 16.848 15.196 1.00 0.00 C ATOM 373 CG2 VAL A 24 -25.184 19.237 15.202 1.00 0.00 C ATOM 0 H VAL A 24 -22.851 20.389 14.244 1.00 0.00 H new ATOM 0 HA VAL A 24 -22.977 18.755 16.571 1.00 0.00 H new ATOM 0 HB VAL A 24 -23.922 18.316 13.716 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -25.388 16.570 14.690 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -23.671 16.157 14.909 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -24.613 16.802 16.275 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -26.110 18.959 14.698 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -25.330 19.190 16.281 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -24.907 20.252 14.917 1.00 0.00 H new ATOM 383 N ASP A 25 -21.073 17.688 14.120 1.00 0.00 N ATOM 384 CA ASP A 25 -19.997 16.721 13.784 1.00 0.00 C ATOM 385 C ASP A 25 -18.646 17.377 14.074 1.00 0.00 C ATOM 386 O ASP A 25 -17.620 16.929 13.609 1.00 0.00 O ATOM 387 CB ASP A 25 -20.083 16.351 12.303 1.00 0.00 C ATOM 388 CG ASP A 25 -21.390 15.599 12.040 1.00 0.00 C ATOM 389 OD1 ASP A 25 -21.742 15.449 10.882 1.00 0.00 O ATOM 390 OD2 ASP A 25 -22.017 15.189 13.001 1.00 0.00 O ATOM 0 H ASP A 25 -21.256 18.392 13.405 1.00 0.00 H new ATOM 0 HA ASP A 25 -20.108 15.816 14.381 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -20.039 17.251 11.689 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -19.232 15.731 12.022 1.00 0.00 H new ATOM 396 N ASN A 26 -18.660 18.448 14.832 1.00 0.00 N ATOM 397 CA ASN A 26 -17.400 19.184 15.173 1.00 0.00 C ATOM 398 C ASN A 26 -16.172 18.392 14.733 1.00 0.00 C ATOM 399 O ASN A 26 -15.325 18.887 14.014 1.00 0.00 O ATOM 400 CB ASN A 26 -17.340 19.401 16.684 1.00 0.00 C ATOM 401 CG ASN A 26 -17.259 18.047 17.392 1.00 0.00 C ATOM 402 OD1 ASN A 26 -17.676 17.040 16.855 1.00 0.00 O ATOM 403 ND2 ASN A 26 -16.733 17.979 18.586 1.00 0.00 N ATOM 0 H ASN A 26 -19.506 18.850 15.236 1.00 0.00 H new ATOM 0 HA ASN A 26 -17.403 20.141 14.651 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -16.473 20.010 16.940 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -18.222 19.946 17.019 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -16.673 17.081 19.066 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -16.383 18.824 19.038 1.00 0.00 H new ATOM 410 N ASN A 27 -16.072 17.168 15.151 1.00 0.00 N ATOM 411 CA ASN A 27 -14.903 16.341 14.750 1.00 0.00 C ATOM 412 C ASN A 27 -14.643 16.552 13.256 1.00 0.00 C ATOM 413 O ASN A 27 -13.563 16.301 12.759 1.00 0.00 O ATOM 414 CB ASN A 27 -15.210 14.865 15.017 1.00 0.00 C ATOM 415 CG ASN A 27 -15.450 14.659 16.514 1.00 0.00 C ATOM 416 OD1 ASN A 27 -15.061 15.478 17.323 1.00 0.00 O ATOM 417 ND2 ASN A 27 -16.081 13.592 16.918 1.00 0.00 N ATOM 0 H ASN A 27 -16.749 16.701 15.754 1.00 0.00 H new ATOM 0 HA ASN A 27 -14.023 16.632 15.323 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -16.089 14.557 14.451 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -14.380 14.243 14.681 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -16.248 13.445 17.913 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -16.407 12.905 16.239 1.00 0.00 H new ATOM 424 N ALA A 28 -15.634 17.015 12.542 1.00 0.00 N ATOM 425 CA ALA A 28 -15.471 17.254 11.081 1.00 0.00 C ATOM 426 C ALA A 28 -15.075 15.951 10.390 1.00 0.00 C ATOM 427 O ALA A 28 -15.865 15.340 9.700 1.00 0.00 O ATOM 428 CB ALA A 28 -14.387 18.312 10.850 1.00 0.00 C ATOM 0 H ALA A 28 -16.557 17.239 12.913 1.00 0.00 H new ATOM 0 HA ALA A 28 -16.414 17.609 10.666 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -14.270 18.485 9.780 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -14.677 19.242 11.338 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -13.442 17.962 11.267 1.00 0.00 H new ATOM 434 N ILE A 29 -13.858 15.523 10.561 1.00 0.00 N ATOM 435 CA ILE A 29 -13.423 14.261 9.904 1.00 0.00 C ATOM 436 C ILE A 29 -13.257 13.152 10.937 1.00 0.00 C ATOM 437 O ILE A 29 -12.673 13.337 11.987 1.00 0.00 O ATOM 438 CB ILE A 29 -12.097 14.490 9.183 1.00 0.00 C ATOM 439 CG1 ILE A 29 -12.353 15.310 7.918 1.00 0.00 C ATOM 440 CG2 ILE A 29 -11.483 13.144 8.806 1.00 0.00 C ATOM 441 CD1 ILE A 29 -11.068 16.023 7.499 1.00 0.00 C ATOM 0 H ILE A 29 -13.148 15.990 11.125 1.00 0.00 H new ATOM 0 HA ILE A 29 -14.185 13.960 9.185 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.409 15.027 9.836 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -12.698 14.659 7.115 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.143 16.039 8.099 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.536 13.307 8.291 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.309 12.558 9.708 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -12.165 12.604 8.149 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.253 16.607 6.597 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -10.742 16.686 8.300 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -10.291 15.285 7.300 1.00 0.00 H new ATOM 453 N GLU A 30 -13.760 11.992 10.626 1.00 0.00 N ATOM 454 CA GLU A 30 -13.637 10.835 11.556 1.00 0.00 C ATOM 455 C GLU A 30 -12.953 9.695 10.806 1.00 0.00 C ATOM 456 O GLU A 30 -13.003 9.637 9.596 1.00 0.00 O ATOM 457 CB GLU A 30 -15.031 10.388 12.008 1.00 0.00 C ATOM 458 CG GLU A 30 -15.739 11.543 12.721 1.00 0.00 C ATOM 459 CD GLU A 30 -16.442 12.430 11.692 1.00 0.00 C ATOM 460 OE1 GLU A 30 -16.350 12.125 10.513 1.00 0.00 O ATOM 461 OE2 GLU A 30 -17.063 13.397 12.097 1.00 0.00 O ATOM 0 H GLU A 30 -14.257 11.793 9.758 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.055 11.115 12.434 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -15.617 10.066 11.147 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -14.949 9.531 12.677 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -16.464 11.153 13.435 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -15.017 12.130 13.289 1.00 0.00 H new ATOM 469 N PHE A 31 -12.308 8.795 11.498 1.00 0.00 N ATOM 470 CA PHE A 31 -11.617 7.680 10.788 1.00 0.00 C ATOM 471 C PHE A 31 -12.251 6.338 11.162 1.00 0.00 C ATOM 472 O PHE A 31 -12.759 6.162 12.251 1.00 0.00 O ATOM 473 CB PHE A 31 -10.135 7.668 11.179 1.00 0.00 C ATOM 474 CG PHE A 31 -9.491 8.976 10.779 1.00 0.00 C ATOM 475 CD1 PHE A 31 -9.047 9.170 9.464 1.00 0.00 C ATOM 476 CD2 PHE A 31 -9.333 9.996 11.726 1.00 0.00 C ATOM 477 CE1 PHE A 31 -8.447 10.383 9.099 1.00 0.00 C ATOM 478 CE2 PHE A 31 -8.734 11.208 11.359 1.00 0.00 C ATOM 479 CZ PHE A 31 -8.293 11.400 10.045 1.00 0.00 C ATOM 0 H PHE A 31 -12.230 8.783 12.515 1.00 0.00 H new ATOM 0 HA PHE A 31 -11.716 7.831 9.713 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -10.034 7.516 12.254 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -9.627 6.837 10.690 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -9.167 8.385 8.732 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -9.673 9.848 12.740 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -8.103 10.532 8.086 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -8.613 11.994 12.090 1.00 0.00 H new ATOM 0 HZ PHE A 31 -7.833 12.335 9.762 1.00 0.00 H new ATOM 489 N LEU A 32 -12.212 5.386 10.266 1.00 0.00 N ATOM 490 CA LEU A 32 -12.799 4.053 10.575 1.00 0.00 C ATOM 491 C LEU A 32 -11.790 3.246 11.386 1.00 0.00 C ATOM 492 O LEU A 32 -10.649 3.092 11.000 1.00 0.00 O ATOM 493 CB LEU A 32 -13.121 3.306 9.273 1.00 0.00 C ATOM 494 CG LEU A 32 -13.542 1.870 9.593 1.00 0.00 C ATOM 495 CD1 LEU A 32 -14.740 1.886 10.538 1.00 0.00 C ATOM 496 CD2 LEU A 32 -13.932 1.153 8.301 1.00 0.00 C ATOM 0 H LEU A 32 -11.800 5.476 9.337 1.00 0.00 H new ATOM 0 HA LEU A 32 -13.719 4.184 11.145 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -13.920 3.818 8.736 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.249 3.302 8.619 1.00 0.00 H new ATOM 0 HG LEU A 32 -12.710 1.348 10.066 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.038 0.862 10.765 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.468 2.398 11.461 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.570 2.409 10.064 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.232 0.130 8.529 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -14.763 1.678 7.830 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -13.080 1.138 7.621 1.00 0.00 H new ATOM 508 N LEU A 33 -12.203 2.734 12.508 1.00 0.00 N ATOM 509 CA LEU A 33 -11.268 1.939 13.350 1.00 0.00 C ATOM 510 C LEU A 33 -11.912 0.605 13.713 1.00 0.00 C ATOM 511 O LEU A 33 -13.043 0.545 14.149 1.00 0.00 O ATOM 512 CB LEU A 33 -10.939 2.721 14.618 1.00 0.00 C ATOM 513 CG LEU A 33 -9.803 3.702 14.322 1.00 0.00 C ATOM 514 CD1 LEU A 33 -9.724 4.749 15.430 1.00 0.00 C ATOM 515 CD2 LEU A 33 -8.480 2.935 14.252 1.00 0.00 C ATOM 0 H LEU A 33 -13.148 2.831 12.880 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.349 1.750 12.796 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -11.820 3.260 14.966 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -10.647 2.038 15.416 1.00 0.00 H new ATOM 0 HG LEU A 33 -9.992 4.199 13.370 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.914 5.446 15.215 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.666 5.294 15.483 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -9.535 4.256 16.384 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.667 3.630 14.041 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.296 2.440 15.205 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.534 2.188 13.460 1.00 0.00 H new ATOM 527 N LEU A 34 -11.195 -0.466 13.529 1.00 0.00 N ATOM 528 CA LEU A 34 -11.756 -1.804 13.852 1.00 0.00 C ATOM 529 C LEU A 34 -11.137 -2.308 15.158 1.00 0.00 C ATOM 530 O LEU A 34 -9.962 -2.129 15.410 1.00 0.00 O ATOM 531 CB LEU A 34 -11.415 -2.768 12.713 1.00 0.00 C ATOM 532 CG LEU A 34 -11.766 -2.116 11.371 1.00 0.00 C ATOM 533 CD1 LEU A 34 -11.446 -3.083 10.234 1.00 0.00 C ATOM 534 CD2 LEU A 34 -13.256 -1.778 11.334 1.00 0.00 C ATOM 0 H LEU A 34 -10.241 -0.472 13.168 1.00 0.00 H new ATOM 0 HA LEU A 34 -12.838 -1.741 13.969 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -10.355 -3.021 12.741 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.968 -3.700 12.833 1.00 0.00 H new ATOM 0 HG LEU A 34 -11.182 -1.203 11.255 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.696 -2.619 9.280 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.384 -3.327 10.252 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -12.030 -3.995 10.357 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.500 -1.315 10.378 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -13.839 -2.691 11.455 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.493 -1.087 12.143 1.00 0.00 H new ATOM 546 N GLN A 35 -11.917 -2.937 15.994 1.00 0.00 N ATOM 547 CA GLN A 35 -11.361 -3.449 17.279 1.00 0.00 C ATOM 548 C GLN A 35 -10.509 -4.689 17.000 1.00 0.00 C ATOM 549 O GLN A 35 -10.793 -5.455 16.104 1.00 0.00 O ATOM 550 CB GLN A 35 -12.510 -3.811 18.223 1.00 0.00 C ATOM 551 CG GLN A 35 -11.949 -4.110 19.613 1.00 0.00 C ATOM 552 CD GLN A 35 -13.097 -4.444 20.565 1.00 0.00 C ATOM 553 OE1 GLN A 35 -14.252 -4.299 20.216 1.00 0.00 O ATOM 554 NE2 GLN A 35 -12.829 -4.892 21.761 1.00 0.00 N ATOM 0 H GLN A 35 -12.910 -3.118 15.845 1.00 0.00 H new ATOM 0 HA GLN A 35 -10.743 -2.682 17.745 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.224 -2.990 18.276 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.049 -4.678 17.842 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -11.250 -4.945 19.563 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -11.393 -3.250 19.985 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.860 -5.014 22.055 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -13.589 -5.120 22.402 1.00 0.00 H new ATOM 563 N ALA A 36 -9.456 -4.883 17.747 1.00 0.00 N ATOM 564 CA ALA A 36 -8.578 -6.067 17.512 1.00 0.00 C ATOM 565 C ALA A 36 -9.272 -7.345 17.991 1.00 0.00 C ATOM 566 O ALA A 36 -8.804 -8.439 17.754 1.00 0.00 O ATOM 567 CB ALA A 36 -7.268 -5.890 18.278 1.00 0.00 C ATOM 0 H ALA A 36 -9.165 -4.273 18.511 1.00 0.00 H new ATOM 0 HA ALA A 36 -8.376 -6.149 16.444 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -6.627 -6.755 18.107 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -6.763 -4.989 17.931 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -7.479 -5.800 19.344 1.00 0.00 H new ATOM 573 N SER A 37 -10.381 -7.216 18.668 1.00 0.00 N ATOM 574 CA SER A 37 -11.099 -8.425 19.164 1.00 0.00 C ATOM 575 C SER A 37 -10.344 -9.026 20.354 1.00 0.00 C ATOM 576 O SER A 37 -10.923 -9.346 21.372 1.00 0.00 O ATOM 577 CB SER A 37 -11.200 -9.466 18.047 1.00 0.00 C ATOM 578 OG SER A 37 -10.030 -10.275 18.051 1.00 0.00 O ATOM 0 H SER A 37 -10.821 -6.325 18.899 1.00 0.00 H new ATOM 0 HA SER A 37 -12.102 -8.136 19.480 1.00 0.00 H new ATOM 0 HB2 SER A 37 -12.085 -10.086 18.191 1.00 0.00 H new ATOM 0 HB3 SER A 37 -11.311 -8.971 17.082 1.00 0.00 H new ATOM 0 HG SER A 37 -9.283 -9.771 17.666 1.00 0.00 H new ATOM 584 N ASP A 38 -9.053 -9.180 20.235 1.00 0.00 N ATOM 585 CA ASP A 38 -8.267 -9.759 21.361 1.00 0.00 C ATOM 586 C ASP A 38 -6.896 -9.089 21.429 1.00 0.00 C ATOM 587 O ASP A 38 -6.599 -8.181 20.679 1.00 0.00 O ATOM 588 CB ASP A 38 -8.090 -11.265 21.142 1.00 0.00 C ATOM 589 CG ASP A 38 -7.294 -11.508 19.858 1.00 0.00 C ATOM 590 OD1 ASP A 38 -6.691 -10.567 19.372 1.00 0.00 O ATOM 591 OD2 ASP A 38 -7.303 -12.634 19.384 1.00 0.00 O ATOM 0 H ASP A 38 -8.510 -8.930 19.408 1.00 0.00 H new ATOM 0 HA ASP A 38 -8.799 -9.588 22.297 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.571 -11.708 21.992 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -9.064 -11.750 21.075 1.00 0.00 H new ATOM 597 N GLY A 39 -6.055 -9.529 22.326 1.00 0.00 N ATOM 598 CA GLY A 39 -4.704 -8.914 22.445 1.00 0.00 C ATOM 599 C GLY A 39 -4.809 -7.604 23.226 1.00 0.00 C ATOM 600 O GLY A 39 -5.686 -7.428 24.048 1.00 0.00 O ATOM 0 H GLY A 39 -6.246 -10.287 22.981 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -4.024 -9.599 22.952 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -4.289 -8.727 21.455 1.00 0.00 H new ATOM 604 N ILE A 40 -3.922 -6.678 22.974 1.00 0.00 N ATOM 605 CA ILE A 40 -3.974 -5.375 23.699 1.00 0.00 C ATOM 606 C ILE A 40 -5.274 -4.649 23.343 1.00 0.00 C ATOM 607 O ILE A 40 -5.568 -3.592 23.865 1.00 0.00 O ATOM 608 CB ILE A 40 -2.775 -4.513 23.287 1.00 0.00 C ATOM 609 CG1 ILE A 40 -2.850 -3.156 23.994 1.00 0.00 C ATOM 610 CG2 ILE A 40 -2.788 -4.303 21.771 1.00 0.00 C ATOM 611 CD1 ILE A 40 -1.538 -2.398 23.788 1.00 0.00 C ATOM 0 H ILE A 40 -3.164 -6.768 22.298 1.00 0.00 H new ATOM 0 HA ILE A 40 -3.939 -5.553 24.774 1.00 0.00 H new ATOM 0 HB ILE A 40 -1.853 -5.019 23.573 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -3.684 -2.575 23.600 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -3.036 -3.299 25.058 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -1.935 -3.690 21.481 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -2.728 -5.269 21.269 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -3.711 -3.800 21.481 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -1.593 -1.433 24.291 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -0.714 -2.978 24.203 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -1.371 -2.242 22.722 1.00 0.00 H new ATOM 623 N HIS A 41 -6.053 -5.210 22.459 1.00 0.00 N ATOM 624 CA HIS A 41 -7.332 -4.554 22.064 1.00 0.00 C ATOM 625 C HIS A 41 -7.028 -3.198 21.427 1.00 0.00 C ATOM 626 O HIS A 41 -7.811 -2.273 21.513 1.00 0.00 O ATOM 627 CB HIS A 41 -8.217 -4.357 23.297 1.00 0.00 C ATOM 628 CG HIS A 41 -8.352 -5.661 24.033 1.00 0.00 C ATOM 629 ND1 HIS A 41 -9.076 -6.728 23.518 1.00 0.00 N ATOM 630 CD2 HIS A 41 -7.862 -6.089 25.245 1.00 0.00 C ATOM 631 CE1 HIS A 41 -9.002 -7.735 24.410 1.00 0.00 C ATOM 632 NE2 HIS A 41 -8.277 -7.396 25.476 1.00 0.00 N ATOM 0 H HIS A 41 -5.859 -6.096 21.992 1.00 0.00 H new ATOM 0 HA HIS A 41 -7.857 -5.185 21.347 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -7.783 -3.601 23.952 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -9.200 -3.993 22.998 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -7.250 -5.501 25.913 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -9.472 -8.698 24.278 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -8.070 -7.974 26.290 1.00 0.00 H new ATOM 641 N HIS A 42 -5.900 -3.077 20.781 1.00 0.00 N ATOM 642 CA HIS A 42 -5.547 -1.786 20.131 1.00 0.00 C ATOM 643 C HIS A 42 -6.396 -1.614 18.870 1.00 0.00 C ATOM 644 O HIS A 42 -6.878 -2.575 18.304 1.00 0.00 O ATOM 645 CB HIS A 42 -4.062 -1.782 19.759 1.00 0.00 C ATOM 646 CG HIS A 42 -3.769 -2.940 18.845 1.00 0.00 C ATOM 647 ND1 HIS A 42 -4.237 -4.221 19.100 1.00 0.00 N ATOM 648 CD2 HIS A 42 -3.051 -3.027 17.678 1.00 0.00 C ATOM 649 CE1 HIS A 42 -3.799 -5.018 18.107 1.00 0.00 C ATOM 650 NE2 HIS A 42 -3.073 -4.339 17.218 1.00 0.00 N ATOM 0 H HIS A 42 -5.208 -3.819 20.676 1.00 0.00 H new ATOM 0 HA HIS A 42 -5.741 -0.964 20.820 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -3.802 -0.844 19.269 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -3.451 -1.852 20.659 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -2.547 -2.204 17.193 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -4.009 -6.075 18.039 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -2.627 -4.705 16.377 1.00 0.00 H new ATOM 659 N TRP A 43 -6.594 -0.403 18.433 1.00 0.00 N ATOM 660 CA TRP A 43 -7.424 -0.182 17.217 1.00 0.00 C ATOM 661 C TRP A 43 -6.528 0.178 16.031 1.00 0.00 C ATOM 662 O TRP A 43 -5.594 0.947 16.152 1.00 0.00 O ATOM 663 CB TRP A 43 -8.399 0.961 17.480 1.00 0.00 C ATOM 664 CG TRP A 43 -9.213 0.641 18.693 1.00 0.00 C ATOM 665 CD1 TRP A 43 -8.745 0.639 19.962 1.00 0.00 C ATOM 666 CD2 TRP A 43 -10.620 0.275 18.775 1.00 0.00 C ATOM 667 NE1 TRP A 43 -9.775 0.297 20.819 1.00 0.00 N ATOM 668 CE2 TRP A 43 -10.951 0.064 20.135 1.00 0.00 C ATOM 669 CE3 TRP A 43 -11.632 0.108 17.814 1.00 0.00 C ATOM 670 CZ2 TRP A 43 -12.240 -0.299 20.527 1.00 0.00 C ATOM 671 CZ3 TRP A 43 -12.931 -0.258 18.204 1.00 0.00 C ATOM 672 CH2 TRP A 43 -13.234 -0.461 19.560 1.00 0.00 C ATOM 0 H TRP A 43 -6.218 0.442 18.864 1.00 0.00 H new ATOM 0 HA TRP A 43 -7.974 -1.094 16.984 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -7.854 1.893 17.628 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -9.050 1.106 16.618 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -7.732 0.867 20.258 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -9.678 0.226 21.832 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -11.409 0.262 16.768 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -12.467 -0.454 21.571 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -13.701 -0.384 17.457 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -14.234 -0.742 19.854 1.00 0.00 H new ATOM 683 N THR A 44 -6.815 -0.369 14.881 1.00 0.00 N ATOM 684 CA THR A 44 -5.995 -0.061 13.677 1.00 0.00 C ATOM 685 C THR A 44 -6.875 -0.187 12.432 1.00 0.00 C ATOM 686 O THR A 44 -7.806 -0.965 12.402 1.00 0.00 O ATOM 687 CB THR A 44 -4.834 -1.056 13.584 1.00 0.00 C ATOM 688 OG1 THR A 44 -5.351 -2.372 13.451 1.00 0.00 O ATOM 689 CG2 THR A 44 -3.980 -0.968 14.851 1.00 0.00 C ATOM 0 H THR A 44 -7.586 -1.019 14.724 1.00 0.00 H new ATOM 0 HA THR A 44 -5.598 0.952 13.748 1.00 0.00 H new ATOM 0 HB THR A 44 -4.219 -0.816 12.717 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.610 -3.010 13.390 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.154 -1.677 14.783 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.584 0.042 14.953 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.593 -1.207 15.720 1.00 0.00 H new ATOM 697 N PRO A 45 -6.580 0.567 11.407 1.00 0.00 N ATOM 698 CA PRO A 45 -7.357 0.527 10.137 1.00 0.00 C ATOM 699 C PRO A 45 -7.260 -0.846 9.470 1.00 0.00 C ATOM 700 O PRO A 45 -6.316 -1.577 9.686 1.00 0.00 O ATOM 701 CB PRO A 45 -6.710 1.602 9.258 1.00 0.00 C ATOM 702 CG PRO A 45 -5.367 1.866 9.857 1.00 0.00 C ATOM 703 CD PRO A 45 -5.476 1.534 11.343 1.00 0.00 C ATOM 0 HA PRO A 45 -8.419 0.705 10.303 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -6.618 1.260 8.227 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -7.315 2.509 9.240 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.603 1.253 9.379 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.077 2.907 9.713 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.549 1.108 11.727 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.688 2.423 11.937 1.00 0.00 H new ATOM 711 N PRO A 46 -8.231 -1.199 8.676 1.00 0.00 N ATOM 712 CA PRO A 46 -8.250 -2.512 7.978 1.00 0.00 C ATOM 713 C PRO A 46 -6.953 -2.780 7.207 1.00 0.00 C ATOM 714 O PRO A 46 -6.727 -2.236 6.143 1.00 0.00 O ATOM 715 CB PRO A 46 -9.443 -2.421 7.014 1.00 0.00 C ATOM 716 CG PRO A 46 -9.930 -1.006 7.060 1.00 0.00 C ATOM 717 CD PRO A 46 -9.405 -0.386 8.353 1.00 0.00 C ATOM 0 HA PRO A 46 -8.339 -3.335 8.687 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -9.144 -2.694 6.002 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -10.233 -3.111 7.310 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -9.573 -0.449 6.194 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -11.019 -0.974 7.033 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -9.141 0.662 8.216 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -10.150 -0.425 9.147 1.00 0.00 H new ATOM 725 N LYS A 47 -6.099 -3.615 7.738 1.00 0.00 N ATOM 726 CA LYS A 47 -4.818 -3.922 7.037 1.00 0.00 C ATOM 727 C LYS A 47 -4.966 -5.244 6.281 1.00 0.00 C ATOM 728 O LYS A 47 -5.701 -6.122 6.688 1.00 0.00 O ATOM 729 CB LYS A 47 -3.682 -4.059 8.058 1.00 0.00 C ATOM 730 CG LYS A 47 -3.547 -2.768 8.866 1.00 0.00 C ATOM 731 CD LYS A 47 -2.297 -2.846 9.746 1.00 0.00 C ATOM 732 CE LYS A 47 -2.311 -1.708 10.770 1.00 0.00 C ATOM 733 NZ LYS A 47 -3.440 -0.783 10.474 1.00 0.00 N ATOM 0 H LYS A 47 -6.233 -4.097 8.627 1.00 0.00 H new ATOM 0 HA LYS A 47 -4.586 -3.114 6.343 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -3.881 -4.897 8.726 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -2.745 -4.276 7.545 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -3.480 -1.912 8.195 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -4.432 -2.619 9.485 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -2.261 -3.808 10.258 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -1.402 -2.780 9.128 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -2.414 -2.113 11.777 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -1.366 -1.166 10.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -3.378 0.050 11.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -3.389 -0.480 9.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -4.342 -1.272 10.640 1.00 0.00 H new ATOM 747 N GLY A 48 -4.275 -5.397 5.187 1.00 0.00 N ATOM 748 CA GLY A 48 -4.377 -6.668 4.416 1.00 0.00 C ATOM 749 C GLY A 48 -3.008 -7.028 3.839 1.00 0.00 C ATOM 750 O GLY A 48 -2.069 -6.260 3.912 1.00 0.00 O ATOM 0 H GLY A 48 -3.645 -4.699 4.793 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -4.733 -7.470 5.063 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.105 -6.560 3.612 1.00 0.00 H new ATOM 754 N HIS A 49 -2.889 -8.192 3.259 1.00 0.00 N ATOM 755 CA HIS A 49 -1.585 -8.604 2.671 1.00 0.00 C ATOM 756 C HIS A 49 -1.682 -8.539 1.147 1.00 0.00 C ATOM 757 O HIS A 49 -2.609 -9.053 0.551 1.00 0.00 O ATOM 758 CB HIS A 49 -1.255 -10.036 3.102 1.00 0.00 C ATOM 759 CG HIS A 49 -0.025 -10.506 2.376 1.00 0.00 C ATOM 760 ND1 HIS A 49 -0.095 -11.187 1.169 1.00 0.00 N ATOM 761 CD2 HIS A 49 1.312 -10.400 2.669 1.00 0.00 C ATOM 762 CE1 HIS A 49 1.165 -11.463 0.784 1.00 0.00 C ATOM 763 NE2 HIS A 49 2.058 -11.004 1.663 1.00 0.00 N ATOM 0 H HIS A 49 -3.641 -8.875 3.168 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.798 -7.935 3.019 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.092 -10.075 4.179 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -2.094 -10.696 2.883 1.00 0.00 H new ATOM 0 HD2 HIS A 49 1.721 -9.921 3.546 1.00 0.00 H new ATOM 0 HE1 HIS A 49 1.421 -11.990 -0.123 1.00 0.00 H new ATOM 0 HE2 HIS A 49 3.074 -11.080 1.608 1.00 0.00 H new ATOM 772 N VAL A 50 -0.740 -7.903 0.510 1.00 0.00 N ATOM 773 CA VAL A 50 -0.786 -7.799 -0.973 1.00 0.00 C ATOM 774 C VAL A 50 -0.034 -8.974 -1.599 1.00 0.00 C ATOM 775 O VAL A 50 1.029 -9.356 -1.152 1.00 0.00 O ATOM 776 CB VAL A 50 -0.140 -6.481 -1.414 1.00 0.00 C ATOM 777 CG1 VAL A 50 0.656 -5.880 -0.255 1.00 0.00 C ATOM 778 CG2 VAL A 50 0.795 -6.736 -2.600 1.00 0.00 C ATOM 0 H VAL A 50 0.060 -7.451 0.953 1.00 0.00 H new ATOM 0 HA VAL A 50 -1.825 -7.823 -1.303 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.922 -5.783 -1.713 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.113 -4.943 -0.574 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -0.012 -5.690 0.585 1.00 0.00 H new ATOM 0 HG13 VAL A 50 1.435 -6.578 0.052 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.253 -5.797 -2.911 1.00 0.00 H new ATOM 0 HG22 VAL A 50 1.574 -7.439 -2.305 1.00 0.00 H new ATOM 0 HG23 VAL A 50 0.225 -7.154 -3.430 1.00 0.00 H new ATOM 788 N GLU A 51 -0.579 -9.545 -2.637 1.00 0.00 N ATOM 789 CA GLU A 51 0.101 -10.688 -3.305 1.00 0.00 C ATOM 790 C GLU A 51 1.129 -10.139 -4.298 1.00 0.00 C ATOM 791 O GLU A 51 1.040 -9.007 -4.730 1.00 0.00 O ATOM 792 CB GLU A 51 -0.948 -11.545 -4.030 1.00 0.00 C ATOM 793 CG GLU A 51 -0.676 -11.578 -5.538 1.00 0.00 C ATOM 794 CD GLU A 51 -1.993 -11.797 -6.287 1.00 0.00 C ATOM 795 OE1 GLU A 51 -2.930 -12.270 -5.667 1.00 0.00 O ATOM 796 OE2 GLU A 51 -2.040 -11.484 -7.465 1.00 0.00 O ATOM 0 H GLU A 51 -1.469 -9.268 -3.052 1.00 0.00 H new ATOM 0 HA GLU A 51 0.613 -11.310 -2.571 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -0.934 -12.559 -3.631 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -1.944 -11.143 -3.844 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -0.215 -10.643 -5.856 1.00 0.00 H new ATOM 0 HG3 GLU A 51 0.027 -12.377 -5.775 1.00 0.00 H new ATOM 804 N PRO A 52 2.101 -10.933 -4.656 1.00 0.00 N ATOM 805 CA PRO A 52 3.168 -10.520 -5.612 1.00 0.00 C ATOM 806 C PRO A 52 2.592 -9.994 -6.930 1.00 0.00 C ATOM 807 O PRO A 52 3.143 -9.102 -7.544 1.00 0.00 O ATOM 808 CB PRO A 52 3.976 -11.802 -5.858 1.00 0.00 C ATOM 809 CG PRO A 52 3.181 -12.922 -5.262 1.00 0.00 C ATOM 810 CD PRO A 52 2.291 -12.307 -4.189 1.00 0.00 C ATOM 0 HA PRO A 52 3.768 -9.704 -5.209 1.00 0.00 H new ATOM 0 HB2 PRO A 52 4.135 -11.963 -6.924 1.00 0.00 H new ATOM 0 HB3 PRO A 52 4.961 -11.735 -5.396 1.00 0.00 H new ATOM 0 HG2 PRO A 52 2.581 -13.419 -6.024 1.00 0.00 H new ATOM 0 HG3 PRO A 52 3.839 -13.677 -4.832 1.00 0.00 H new ATOM 0 HD2 PRO A 52 1.342 -12.837 -4.101 1.00 0.00 H new ATOM 0 HD3 PRO A 52 2.765 -12.336 -3.208 1.00 0.00 H new ATOM 818 N GLY A 53 1.488 -10.532 -7.366 1.00 0.00 N ATOM 819 CA GLY A 53 0.874 -10.057 -8.640 1.00 0.00 C ATOM 820 C GLY A 53 -0.344 -9.187 -8.324 1.00 0.00 C ATOM 821 O GLY A 53 -1.149 -8.890 -9.183 1.00 0.00 O ATOM 0 H GLY A 53 0.982 -11.282 -6.895 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.602 -9.487 -9.217 1.00 0.00 H new ATOM 0 HA3 GLY A 53 0.578 -10.908 -9.253 1.00 0.00 H new ATOM 825 N GLU A 54 -0.486 -8.783 -7.090 1.00 0.00 N ATOM 826 CA GLU A 54 -1.653 -7.939 -6.705 1.00 0.00 C ATOM 827 C GLU A 54 -1.232 -6.471 -6.654 1.00 0.00 C ATOM 828 O GLU A 54 -0.106 -6.151 -6.331 1.00 0.00 O ATOM 829 CB GLU A 54 -2.156 -8.359 -5.324 1.00 0.00 C ATOM 830 CG GLU A 54 -3.451 -7.612 -5.006 1.00 0.00 C ATOM 831 CD GLU A 54 -3.901 -7.954 -3.587 1.00 0.00 C ATOM 832 OE1 GLU A 54 -3.185 -8.681 -2.918 1.00 0.00 O ATOM 833 OE2 GLU A 54 -4.956 -7.487 -3.194 1.00 0.00 O ATOM 0 H GLU A 54 0.158 -9.002 -6.330 1.00 0.00 H new ATOM 0 HA GLU A 54 -2.445 -8.069 -7.442 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.329 -9.435 -5.300 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -1.402 -8.140 -4.568 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.296 -6.537 -5.101 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -4.227 -7.886 -5.721 1.00 0.00 H new ATOM 841 N ASP A 55 -2.127 -5.575 -6.962 1.00 0.00 N ATOM 842 CA ASP A 55 -1.772 -4.132 -6.917 1.00 0.00 C ATOM 843 C ASP A 55 -1.613 -3.696 -5.464 1.00 0.00 C ATOM 844 O ASP A 55 -2.063 -4.358 -4.550 1.00 0.00 O ATOM 845 CB ASP A 55 -2.866 -3.297 -7.571 1.00 0.00 C ATOM 846 CG ASP A 55 -2.373 -1.861 -7.751 1.00 0.00 C ATOM 847 OD1 ASP A 55 -3.137 -1.049 -8.246 1.00 0.00 O ATOM 848 OD2 ASP A 55 -1.238 -1.595 -7.387 1.00 0.00 O ATOM 0 H ASP A 55 -3.086 -5.780 -7.242 1.00 0.00 H new ATOM 0 HA ASP A 55 -0.837 -3.982 -7.458 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -3.136 -3.724 -8.537 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -3.765 -3.310 -6.955 1.00 0.00 H new ATOM 854 N ASP A 56 -0.966 -2.592 -5.248 1.00 0.00 N ATOM 855 CA ASP A 56 -0.760 -2.111 -3.854 1.00 0.00 C ATOM 856 C ASP A 56 -2.071 -1.548 -3.283 1.00 0.00 C ATOM 857 O ASP A 56 -2.584 -2.029 -2.293 1.00 0.00 O ATOM 858 CB ASP A 56 0.307 -1.017 -3.852 1.00 0.00 C ATOM 859 CG ASP A 56 1.627 -1.586 -4.376 1.00 0.00 C ATOM 860 OD1 ASP A 56 2.480 -0.799 -4.750 1.00 0.00 O ATOM 861 OD2 ASP A 56 1.761 -2.798 -4.395 1.00 0.00 O ATOM 0 H ASP A 56 -0.569 -1.998 -5.976 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.437 -2.947 -3.234 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.013 -0.182 -4.475 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.442 -0.629 -2.843 1.00 0.00 H new ATOM 867 N LEU A 57 -2.606 -0.523 -3.892 1.00 0.00 N ATOM 868 CA LEU A 57 -3.871 0.081 -3.376 1.00 0.00 C ATOM 869 C LEU A 57 -5.008 -0.945 -3.406 1.00 0.00 C ATOM 870 O LEU A 57 -5.794 -1.037 -2.486 1.00 0.00 O ATOM 871 CB LEU A 57 -4.247 1.285 -4.243 1.00 0.00 C ATOM 872 CG LEU A 57 -5.582 1.866 -3.770 1.00 0.00 C ATOM 873 CD1 LEU A 57 -5.482 2.262 -2.298 1.00 0.00 C ATOM 874 CD2 LEU A 57 -5.918 3.105 -4.603 1.00 0.00 C ATOM 0 H LEU A 57 -2.222 -0.077 -4.725 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.715 0.399 -2.345 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.468 2.045 -4.184 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.321 0.984 -5.288 1.00 0.00 H new ATOM 0 HG LEU A 57 -6.363 1.116 -3.890 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.435 2.675 -1.967 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.240 1.383 -1.700 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.700 3.011 -2.175 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -6.868 3.521 -4.269 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.132 3.850 -4.480 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.993 2.827 -5.654 1.00 0.00 H new ATOM 886 N GLU A 58 -5.103 -1.716 -4.454 1.00 0.00 N ATOM 887 CA GLU A 58 -6.196 -2.728 -4.536 1.00 0.00 C ATOM 888 C GLU A 58 -6.146 -3.618 -3.300 1.00 0.00 C ATOM 889 O GLU A 58 -7.165 -3.957 -2.729 1.00 0.00 O ATOM 890 CB GLU A 58 -5.994 -3.588 -5.782 1.00 0.00 C ATOM 891 CG GLU A 58 -6.335 -2.777 -7.038 1.00 0.00 C ATOM 892 CD GLU A 58 -5.567 -1.451 -7.047 1.00 0.00 C ATOM 893 OE1 GLU A 58 -6.066 -0.511 -7.643 1.00 0.00 O ATOM 894 OE2 GLU A 58 -4.497 -1.395 -6.466 1.00 0.00 O ATOM 0 H GLU A 58 -4.473 -1.690 -5.256 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.161 -2.224 -4.590 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.962 -3.935 -5.832 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.626 -4.475 -5.729 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -6.086 -3.354 -7.929 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -7.407 -2.583 -7.073 1.00 0.00 H new ATOM 902 N THR A 59 -4.975 -3.986 -2.863 1.00 0.00 N ATOM 903 CA THR A 59 -4.887 -4.831 -1.648 1.00 0.00 C ATOM 904 C THR A 59 -5.557 -4.079 -0.503 1.00 0.00 C ATOM 905 O THR A 59 -6.299 -4.643 0.277 1.00 0.00 O ATOM 906 CB THR A 59 -3.420 -5.110 -1.319 1.00 0.00 C ATOM 907 OG1 THR A 59 -2.840 -5.831 -2.397 1.00 0.00 O ATOM 908 CG2 THR A 59 -3.326 -5.933 -0.033 1.00 0.00 C ATOM 0 H THR A 59 -4.083 -3.739 -3.293 1.00 0.00 H new ATOM 0 HA THR A 59 -5.387 -5.787 -1.807 1.00 0.00 H new ATOM 0 HB THR A 59 -2.887 -4.170 -1.174 1.00 0.00 H new ATOM 0 HG1 THR A 59 -2.600 -5.209 -3.115 1.00 0.00 H new ATOM 0 HG21 THR A 59 -2.279 -6.129 0.198 1.00 0.00 H new ATOM 0 HG22 THR A 59 -3.780 -5.378 0.788 1.00 0.00 H new ATOM 0 HG23 THR A 59 -3.852 -6.878 -0.167 1.00 0.00 H new ATOM 916 N ALA A 60 -5.330 -2.796 -0.420 1.00 0.00 N ATOM 917 CA ALA A 60 -5.986 -2.001 0.649 1.00 0.00 C ATOM 918 C ALA A 60 -7.487 -1.979 0.364 1.00 0.00 C ATOM 919 O ALA A 60 -8.305 -2.136 1.248 1.00 0.00 O ATOM 920 CB ALA A 60 -5.438 -0.571 0.642 1.00 0.00 C ATOM 0 H ALA A 60 -4.721 -2.268 -1.045 1.00 0.00 H new ATOM 0 HA ALA A 60 -5.790 -2.444 1.626 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -5.922 0.008 1.428 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.362 -0.593 0.818 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -5.638 -0.109 -0.325 1.00 0.00 H new ATOM 926 N LEU A 61 -7.848 -1.807 -0.882 1.00 0.00 N ATOM 927 CA LEU A 61 -9.292 -1.798 -1.258 1.00 0.00 C ATOM 928 C LEU A 61 -9.917 -3.137 -0.881 1.00 0.00 C ATOM 929 O LEU A 61 -10.936 -3.201 -0.223 1.00 0.00 O ATOM 930 CB LEU A 61 -9.407 -1.628 -2.772 1.00 0.00 C ATOM 931 CG LEU A 61 -8.786 -0.305 -3.198 1.00 0.00 C ATOM 932 CD1 LEU A 61 -8.871 -0.189 -4.719 1.00 0.00 C ATOM 933 CD2 LEU A 61 -9.549 0.853 -2.551 1.00 0.00 C ATOM 0 H LEU A 61 -7.200 -1.672 -1.658 1.00 0.00 H new ATOM 0 HA LEU A 61 -9.800 -0.984 -0.740 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -8.906 -2.453 -3.278 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -10.455 -1.660 -3.071 1.00 0.00 H new ATOM 0 HG LEU A 61 -7.744 -0.266 -2.881 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -8.429 0.755 -5.037 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -8.329 -1.016 -5.178 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -9.916 -0.223 -5.029 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -9.103 1.799 -2.857 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -10.591 0.824 -2.868 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -9.497 0.762 -1.466 1.00 0.00 H new ATOM 945 N ARG A 62 -9.308 -4.207 -1.306 1.00 0.00 N ATOM 946 CA ARG A 62 -9.852 -5.554 -0.993 1.00 0.00 C ATOM 947 C ARG A 62 -9.898 -5.755 0.524 1.00 0.00 C ATOM 948 O ARG A 62 -10.864 -6.254 1.064 1.00 0.00 O ATOM 949 CB ARG A 62 -8.957 -6.619 -1.626 1.00 0.00 C ATOM 950 CG ARG A 62 -9.565 -8.004 -1.397 1.00 0.00 C ATOM 951 CD ARG A 62 -8.662 -9.066 -2.027 1.00 0.00 C ATOM 952 NE ARG A 62 -9.275 -10.409 -1.844 1.00 0.00 N ATOM 953 CZ ARG A 62 -9.122 -11.042 -0.714 1.00 0.00 C ATOM 954 NH1 ARG A 62 -8.424 -10.498 0.247 1.00 0.00 N ATOM 955 NH2 ARG A 62 -9.660 -12.218 -0.545 1.00 0.00 N ATOM 0 H ARG A 62 -8.452 -4.205 -1.860 1.00 0.00 H new ATOM 0 HA ARG A 62 -10.862 -5.640 -1.394 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -8.850 -6.430 -2.694 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -7.958 -6.573 -1.192 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -9.676 -8.192 -0.329 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -10.562 -8.052 -1.835 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -8.524 -8.859 -3.088 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -7.675 -9.039 -1.566 1.00 0.00 H new ATOM 0 HE ARG A 62 -9.813 -10.833 -2.600 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -8.000 -9.580 0.113 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -8.303 -10.991 1.132 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -10.201 -12.644 -1.297 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -9.539 -12.712 0.339 1.00 0.00 H new ATOM 969 N ALA A 63 -8.861 -5.369 1.217 1.00 0.00 N ATOM 970 CA ALA A 63 -8.852 -5.539 2.697 1.00 0.00 C ATOM 971 C ALA A 63 -9.881 -4.603 3.327 1.00 0.00 C ATOM 972 O ALA A 63 -10.493 -4.918 4.328 1.00 0.00 O ATOM 973 CB ALA A 63 -7.463 -5.202 3.243 1.00 0.00 C ATOM 0 H ALA A 63 -8.022 -4.944 0.823 1.00 0.00 H new ATOM 0 HA ALA A 63 -9.100 -6.572 2.941 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.458 -5.327 4.326 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.725 -5.869 2.797 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.215 -4.170 2.995 1.00 0.00 H new ATOM 979 N THR A 64 -10.069 -3.450 2.753 1.00 0.00 N ATOM 980 CA THR A 64 -11.047 -2.484 3.324 1.00 0.00 C ATOM 981 C THR A 64 -12.439 -3.118 3.382 1.00 0.00 C ATOM 982 O THR A 64 -13.126 -3.036 4.378 1.00 0.00 O ATOM 983 CB THR A 64 -11.102 -1.244 2.432 1.00 0.00 C ATOM 984 OG1 THR A 64 -9.783 -0.764 2.215 1.00 0.00 O ATOM 985 CG2 THR A 64 -11.928 -0.159 3.115 1.00 0.00 C ATOM 0 H THR A 64 -9.587 -3.133 1.912 1.00 0.00 H new ATOM 0 HA THR A 64 -10.734 -2.211 4.332 1.00 0.00 H new ATOM 0 HB THR A 64 -11.561 -1.503 1.478 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.368 -1.267 1.483 1.00 0.00 H new ATOM 0 HG21 THR A 64 -11.966 0.724 2.478 1.00 0.00 H new ATOM 0 HG22 THR A 64 -12.940 -0.526 3.287 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.469 0.101 4.069 1.00 0.00 H new ATOM 993 N GLN A 65 -12.862 -3.743 2.319 1.00 0.00 N ATOM 994 CA GLN A 65 -14.212 -4.369 2.317 1.00 0.00 C ATOM 995 C GLN A 65 -14.172 -5.725 3.026 1.00 0.00 C ATOM 996 O GLN A 65 -15.090 -6.092 3.732 1.00 0.00 O ATOM 997 CB GLN A 65 -14.693 -4.538 0.871 1.00 0.00 C ATOM 998 CG GLN A 65 -15.229 -5.953 0.650 1.00 0.00 C ATOM 999 CD GLN A 65 -15.816 -6.057 -0.760 1.00 0.00 C ATOM 1000 OE1 GLN A 65 -15.284 -5.492 -1.695 1.00 0.00 O ATOM 1001 NE2 GLN A 65 -16.898 -6.762 -0.951 1.00 0.00 N ATOM 0 H GLN A 65 -12.332 -3.847 1.454 1.00 0.00 H new ATOM 0 HA GLN A 65 -14.907 -3.723 2.854 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -15.473 -3.809 0.653 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -13.871 -4.342 0.182 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -14.428 -6.682 0.778 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -15.993 -6.185 1.392 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -17.343 -7.236 -0.165 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -17.298 -6.839 -1.886 1.00 0.00 H new ATOM 1010 N GLU A 66 -13.124 -6.477 2.841 1.00 0.00 N ATOM 1011 CA GLU A 66 -13.041 -7.812 3.505 1.00 0.00 C ATOM 1012 C GLU A 66 -13.038 -7.648 5.027 1.00 0.00 C ATOM 1013 O GLU A 66 -13.627 -8.434 5.742 1.00 0.00 O ATOM 1014 CB GLU A 66 -11.751 -8.514 3.072 1.00 0.00 C ATOM 1015 CG GLU A 66 -11.866 -8.943 1.608 1.00 0.00 C ATOM 1016 CD GLU A 66 -12.937 -10.026 1.478 1.00 0.00 C ATOM 1017 OE1 GLU A 66 -13.367 -10.274 0.363 1.00 0.00 O ATOM 1018 OE2 GLU A 66 -13.305 -10.592 2.494 1.00 0.00 O ATOM 0 H GLU A 66 -12.323 -6.228 2.261 1.00 0.00 H new ATOM 0 HA GLU A 66 -13.906 -8.407 3.212 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -10.900 -7.844 3.199 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -11.569 -9.384 3.703 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -12.123 -8.086 0.986 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -10.907 -9.320 1.252 1.00 0.00 H new ATOM 1026 N GLU A 67 -12.374 -6.644 5.534 1.00 0.00 N ATOM 1027 CA GLU A 67 -12.332 -6.453 7.014 1.00 0.00 C ATOM 1028 C GLU A 67 -13.268 -5.316 7.437 1.00 0.00 C ATOM 1029 O GLU A 67 -13.394 -5.019 8.608 1.00 0.00 O ATOM 1030 CB GLU A 67 -10.902 -6.122 7.445 1.00 0.00 C ATOM 1031 CG GLU A 67 -9.981 -7.296 7.102 1.00 0.00 C ATOM 1032 CD GLU A 67 -8.573 -7.014 7.629 1.00 0.00 C ATOM 1033 OE1 GLU A 67 -8.342 -5.908 8.087 1.00 0.00 O ATOM 1034 OE2 GLU A 67 -7.749 -7.911 7.564 1.00 0.00 O ATOM 0 H GLU A 67 -11.861 -5.950 4.991 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.660 -7.374 7.495 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.559 -5.218 6.942 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -10.871 -5.922 8.516 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -10.368 -8.215 7.542 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -9.953 -7.446 6.023 1.00 0.00 H new ATOM 1042 N ALA A 68 -13.921 -4.671 6.509 1.00 0.00 N ATOM 1043 CA ALA A 68 -14.835 -3.556 6.895 1.00 0.00 C ATOM 1044 C ALA A 68 -16.105 -3.602 6.045 1.00 0.00 C ATOM 1045 O ALA A 68 -17.132 -3.081 6.427 1.00 0.00 O ATOM 1046 CB ALA A 68 -14.132 -2.217 6.672 1.00 0.00 C ATOM 0 H ALA A 68 -13.863 -4.864 5.509 1.00 0.00 H new ATOM 0 HA ALA A 68 -15.100 -3.664 7.947 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -14.801 -1.404 6.954 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -13.230 -2.174 7.282 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -13.864 -2.118 5.620 1.00 0.00 H new ATOM 1052 N GLY A 69 -16.047 -4.214 4.897 1.00 0.00 N ATOM 1053 CA GLY A 69 -17.260 -4.283 4.032 1.00 0.00 C ATOM 1054 C GLY A 69 -17.309 -3.053 3.129 1.00 0.00 C ATOM 1055 O GLY A 69 -18.180 -2.920 2.291 1.00 0.00 O ATOM 0 H GLY A 69 -15.216 -4.669 4.519 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -17.239 -5.190 3.428 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -18.158 -4.331 4.648 1.00 0.00 H new ATOM 1059 N ILE A 70 -16.382 -2.147 3.292 1.00 0.00 N ATOM 1060 CA ILE A 70 -16.379 -0.930 2.442 1.00 0.00 C ATOM 1061 C ILE A 70 -15.270 -1.062 1.392 1.00 0.00 C ATOM 1062 O ILE A 70 -14.127 -1.307 1.712 1.00 0.00 O ATOM 1063 CB ILE A 70 -16.113 0.302 3.313 1.00 0.00 C ATOM 1064 CG1 ILE A 70 -16.944 0.228 4.601 1.00 0.00 C ATOM 1065 CG2 ILE A 70 -16.533 1.547 2.536 1.00 0.00 C ATOM 1066 CD1 ILE A 70 -16.313 1.108 5.683 1.00 0.00 C ATOM 0 H ILE A 70 -15.629 -2.201 3.978 1.00 0.00 H new ATOM 0 HA ILE A 70 -17.345 -0.820 1.950 1.00 0.00 H new ATOM 0 HB ILE A 70 -15.054 0.341 3.568 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -17.965 0.555 4.404 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -17.001 -0.804 4.948 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -16.350 2.434 3.143 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -15.955 1.613 1.614 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -17.594 1.485 2.295 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -16.910 1.049 6.593 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -15.301 0.761 5.890 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -16.279 2.141 5.338 1.00 0.00 H new ATOM 1078 N GLU A 71 -15.603 -0.909 0.139 1.00 0.00 N ATOM 1079 CA GLU A 71 -14.571 -1.035 -0.934 1.00 0.00 C ATOM 1080 C GLU A 71 -14.432 0.294 -1.679 1.00 0.00 C ATOM 1081 O GLU A 71 -15.228 1.194 -1.509 1.00 0.00 O ATOM 1082 CB GLU A 71 -14.992 -2.125 -1.919 1.00 0.00 C ATOM 1083 CG GLU A 71 -16.269 -1.688 -2.636 1.00 0.00 C ATOM 1084 CD GLU A 71 -16.740 -2.801 -3.571 1.00 0.00 C ATOM 1085 OE1 GLU A 71 -16.046 -3.801 -3.665 1.00 0.00 O ATOM 1086 OE2 GLU A 71 -17.786 -2.636 -4.175 1.00 0.00 O ATOM 0 H GLU A 71 -16.546 -0.702 -0.190 1.00 0.00 H new ATOM 0 HA GLU A 71 -13.614 -1.297 -0.482 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -14.197 -2.304 -2.643 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -15.160 -3.064 -1.391 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -17.046 -1.458 -1.907 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -16.085 -0.776 -3.204 1.00 0.00 H new ATOM 1094 N ALA A 72 -13.432 0.419 -2.513 1.00 0.00 N ATOM 1095 CA ALA A 72 -13.255 1.688 -3.274 1.00 0.00 C ATOM 1096 C ALA A 72 -14.596 2.094 -3.872 1.00 0.00 C ATOM 1097 O ALA A 72 -14.934 3.262 -3.938 1.00 0.00 O ATOM 1098 CB ALA A 72 -12.229 1.477 -4.386 1.00 0.00 C ATOM 0 H ALA A 72 -12.734 -0.301 -2.698 1.00 0.00 H new ATOM 0 HA ALA A 72 -12.898 2.475 -2.610 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -12.100 2.405 -4.943 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.275 1.180 -3.950 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -12.579 0.695 -5.060 1.00 0.00 H new ATOM 1104 N GLY A 73 -15.375 1.140 -4.283 1.00 0.00 N ATOM 1105 CA GLY A 73 -16.710 1.464 -4.846 1.00 0.00 C ATOM 1106 C GLY A 73 -17.543 2.143 -3.761 1.00 0.00 C ATOM 1107 O GLY A 73 -18.485 2.859 -4.041 1.00 0.00 O ATOM 0 H GLY A 73 -15.145 0.147 -4.254 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -16.607 2.120 -5.710 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -17.206 0.557 -5.191 1.00 0.00 H new ATOM 1111 N GLN A 74 -17.208 1.911 -2.518 1.00 0.00 N ATOM 1112 CA GLN A 74 -17.985 2.528 -1.408 1.00 0.00 C ATOM 1113 C GLN A 74 -17.212 3.691 -0.771 1.00 0.00 C ATOM 1114 O GLN A 74 -17.766 4.440 0.007 1.00 0.00 O ATOM 1115 CB GLN A 74 -18.286 1.469 -0.348 1.00 0.00 C ATOM 1116 CG GLN A 74 -19.229 0.415 -0.928 1.00 0.00 C ATOM 1117 CD GLN A 74 -19.514 -0.652 0.132 1.00 0.00 C ATOM 1118 OE1 GLN A 74 -18.800 -1.630 0.234 1.00 0.00 O ATOM 1119 NE2 GLN A 74 -20.530 -0.499 0.938 1.00 0.00 N ATOM 0 H GLN A 74 -16.429 1.320 -2.226 1.00 0.00 H new ATOM 0 HA GLN A 74 -18.916 2.921 -1.816 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -17.360 0.999 -0.016 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -18.739 1.935 0.527 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -20.160 0.882 -1.249 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -18.781 -0.043 -1.810 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -21.130 0.322 0.853 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -20.724 -1.200 1.653 1.00 0.00 H new ATOM 1128 N LEU A 75 -15.956 3.879 -1.096 1.00 0.00 N ATOM 1129 CA LEU A 75 -15.219 5.037 -0.496 1.00 0.00 C ATOM 1130 C LEU A 75 -14.533 5.833 -1.595 1.00 0.00 C ATOM 1131 O LEU A 75 -14.654 5.543 -2.768 1.00 0.00 O ATOM 1132 CB LEU A 75 -14.144 4.610 0.532 1.00 0.00 C ATOM 1133 CG LEU A 75 -13.953 3.094 0.566 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -12.695 2.730 -0.216 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -13.773 2.630 2.011 1.00 0.00 C ATOM 0 H LEU A 75 -15.418 3.295 -1.736 1.00 0.00 H new ATOM 0 HA LEU A 75 -15.964 5.636 0.027 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -13.196 5.089 0.286 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -14.431 4.961 1.523 1.00 0.00 H new ATOM 0 HG LEU A 75 -14.827 2.613 0.127 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.554 1.649 -0.195 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -12.800 3.062 -1.249 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.832 3.218 0.236 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -13.637 1.549 2.032 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -12.897 3.114 2.442 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -14.657 2.896 2.591 1.00 0.00 H new ATOM 1147 N THR A 76 -13.806 6.838 -1.208 1.00 0.00 N ATOM 1148 CA THR A 76 -13.083 7.679 -2.195 1.00 0.00 C ATOM 1149 C THR A 76 -11.613 7.741 -1.790 1.00 0.00 C ATOM 1150 O THR A 76 -11.269 8.306 -0.773 1.00 0.00 O ATOM 1151 CB THR A 76 -13.683 9.089 -2.180 1.00 0.00 C ATOM 1152 OG1 THR A 76 -14.999 9.051 -2.711 1.00 0.00 O ATOM 1153 CG2 THR A 76 -12.814 10.030 -3.011 1.00 0.00 C ATOM 0 H THR A 76 -13.680 7.117 -0.235 1.00 0.00 H new ATOM 0 HA THR A 76 -13.173 7.259 -3.197 1.00 0.00 H new ATOM 0 HB THR A 76 -13.720 9.455 -1.154 1.00 0.00 H new ATOM 0 HG1 THR A 76 -15.383 9.953 -2.699 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.245 11.031 -2.997 1.00 0.00 H new ATOM 0 HG22 THR A 76 -11.808 10.062 -2.592 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.767 9.670 -4.039 1.00 0.00 H new ATOM 1161 N ILE A 77 -10.741 7.167 -2.571 1.00 0.00 N ATOM 1162 CA ILE A 77 -9.298 7.200 -2.206 1.00 0.00 C ATOM 1163 C ILE A 77 -8.727 8.556 -2.611 1.00 0.00 C ATOM 1164 O ILE A 77 -8.911 9.011 -3.723 1.00 0.00 O ATOM 1165 CB ILE A 77 -8.552 6.085 -2.942 1.00 0.00 C ATOM 1166 CG1 ILE A 77 -9.373 4.788 -2.889 1.00 0.00 C ATOM 1167 CG2 ILE A 77 -7.193 5.854 -2.275 1.00 0.00 C ATOM 1168 CD1 ILE A 77 -9.400 4.235 -1.460 1.00 0.00 C ATOM 0 H ILE A 77 -10.963 6.680 -3.439 1.00 0.00 H new ATOM 0 HA ILE A 77 -9.182 7.051 -1.133 1.00 0.00 H new ATOM 0 HB ILE A 77 -8.405 6.377 -3.982 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -10.390 4.979 -3.232 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -8.942 4.049 -3.564 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -6.661 5.060 -2.799 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.607 6.772 -2.316 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.343 5.566 -1.235 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.985 3.316 -1.437 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -8.382 4.026 -1.132 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.852 4.970 -0.794 1.00 0.00 H new ATOM 1180 N ILE A 78 -8.046 9.211 -1.715 1.00 0.00 N ATOM 1181 CA ILE A 78 -7.479 10.547 -2.045 1.00 0.00 C ATOM 1182 C ILE A 78 -6.098 10.392 -2.679 1.00 0.00 C ATOM 1183 O ILE A 78 -5.303 9.562 -2.286 1.00 0.00 O ATOM 1184 CB ILE A 78 -7.383 11.389 -0.772 1.00 0.00 C ATOM 1185 CG1 ILE A 78 -8.449 12.482 -0.818 1.00 0.00 C ATOM 1186 CG2 ILE A 78 -5.999 12.034 -0.669 1.00 0.00 C ATOM 1187 CD1 ILE A 78 -9.838 11.846 -0.772 1.00 0.00 C ATOM 0 H ILE A 78 -7.857 8.880 -0.769 1.00 0.00 H new ATOM 0 HA ILE A 78 -8.133 11.048 -2.759 1.00 0.00 H new ATOM 0 HB ILE A 78 -7.540 10.749 0.096 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.322 13.163 0.023 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.339 13.074 -1.727 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.943 12.631 0.241 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.236 11.256 -0.641 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.831 12.675 -1.534 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -10.597 12.627 -0.805 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -9.963 11.182 -1.628 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -9.946 11.274 0.149 1.00 0.00 H new ATOM 1199 N GLU A 79 -5.823 11.190 -3.666 1.00 0.00 N ATOM 1200 CA GLU A 79 -4.507 11.113 -4.358 1.00 0.00 C ATOM 1201 C GLU A 79 -3.593 12.242 -3.878 1.00 0.00 C ATOM 1202 O GLU A 79 -4.047 13.297 -3.479 1.00 0.00 O ATOM 1203 CB GLU A 79 -4.725 11.236 -5.865 1.00 0.00 C ATOM 1204 CG GLU A 79 -5.604 10.078 -6.341 1.00 0.00 C ATOM 1205 CD GLU A 79 -5.797 10.173 -7.853 1.00 0.00 C ATOM 1206 OE1 GLU A 79 -6.283 9.215 -8.431 1.00 0.00 O ATOM 1207 OE2 GLU A 79 -5.457 11.204 -8.411 1.00 0.00 O ATOM 0 H GLU A 79 -6.458 11.901 -4.029 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.036 10.157 -4.130 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.199 12.189 -6.100 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.768 11.220 -6.386 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.141 9.126 -6.082 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -6.570 10.110 -5.838 1.00 0.00 H new ATOM 1215 N GLY A 80 -2.306 12.027 -3.914 1.00 0.00 N ATOM 1216 CA GLY A 80 -1.355 13.083 -3.463 1.00 0.00 C ATOM 1217 C GLY A 80 -0.807 12.715 -2.086 1.00 0.00 C ATOM 1218 O GLY A 80 0.251 13.159 -1.687 1.00 0.00 O ATOM 0 H GLY A 80 -1.871 11.163 -4.237 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.538 13.182 -4.178 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.859 14.048 -3.420 1.00 0.00 H new ATOM 1222 N PHE A 81 -1.517 11.895 -1.359 1.00 0.00 N ATOM 1223 CA PHE A 81 -1.031 11.489 -0.012 1.00 0.00 C ATOM 1224 C PHE A 81 -0.603 10.024 -0.041 1.00 0.00 C ATOM 1225 O PHE A 81 -1.360 9.155 -0.425 1.00 0.00 O ATOM 1226 CB PHE A 81 -2.153 11.648 1.011 1.00 0.00 C ATOM 1227 CG PHE A 81 -1.660 11.166 2.354 1.00 0.00 C ATOM 1228 CD1 PHE A 81 -1.639 9.794 2.637 1.00 0.00 C ATOM 1229 CD2 PHE A 81 -1.216 12.083 3.310 1.00 0.00 C ATOM 1230 CE1 PHE A 81 -1.174 9.343 3.879 1.00 0.00 C ATOM 1231 CE2 PHE A 81 -0.750 11.633 4.549 1.00 0.00 C ATOM 1232 CZ PHE A 81 -0.730 10.262 4.835 1.00 0.00 C ATOM 0 H PHE A 81 -2.410 11.490 -1.640 1.00 0.00 H new ATOM 0 HA PHE A 81 -0.186 12.120 0.263 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -2.460 12.692 1.074 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -3.028 11.076 0.703 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -1.981 9.085 1.898 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -1.233 13.141 3.092 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -1.158 8.286 4.098 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -0.405 12.343 5.286 1.00 0.00 H new ATOM 0 HZ PHE A 81 -0.372 9.915 5.793 1.00 0.00 H new ATOM 1242 N LYS A 82 0.592 9.735 0.383 1.00 0.00 N ATOM 1243 CA LYS A 82 1.037 8.317 0.397 1.00 0.00 C ATOM 1244 C LYS A 82 2.170 8.144 1.400 1.00 0.00 C ATOM 1245 O LYS A 82 3.151 8.863 1.385 1.00 0.00 O ATOM 1246 CB LYS A 82 1.532 7.893 -0.979 1.00 0.00 C ATOM 1247 CG LYS A 82 1.265 6.398 -1.158 1.00 0.00 C ATOM 1248 CD LYS A 82 1.906 5.913 -2.458 1.00 0.00 C ATOM 1249 CE LYS A 82 3.416 5.776 -2.269 1.00 0.00 C ATOM 1250 NZ LYS A 82 4.122 6.700 -3.199 1.00 0.00 N ATOM 0 H LYS A 82 1.276 10.413 0.718 1.00 0.00 H new ATOM 0 HA LYS A 82 0.187 7.696 0.678 1.00 0.00 H new ATOM 0 HB2 LYS A 82 1.023 8.463 -1.756 1.00 0.00 H new ATOM 0 HB3 LYS A 82 2.597 8.101 -1.078 1.00 0.00 H new ATOM 0 HG2 LYS A 82 1.670 5.842 -0.312 1.00 0.00 H new ATOM 0 HG3 LYS A 82 0.191 6.210 -1.178 1.00 0.00 H new ATOM 0 HD2 LYS A 82 1.478 4.954 -2.750 1.00 0.00 H new ATOM 0 HD3 LYS A 82 1.693 6.616 -3.264 1.00 0.00 H new ATOM 0 HE2 LYS A 82 3.686 6.005 -1.238 1.00 0.00 H new ATOM 0 HE3 LYS A 82 3.724 4.748 -2.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 5.149 6.605 -3.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 3.874 6.461 -4.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 3.836 7.680 -2.998 1.00 0.00 H new ATOM 1264 N ARG A 83 2.043 7.186 2.259 1.00 0.00 N ATOM 1265 CA ARG A 83 3.104 6.932 3.266 1.00 0.00 C ATOM 1266 C ARG A 83 2.925 5.520 3.811 1.00 0.00 C ATOM 1267 O ARG A 83 1.816 5.066 4.006 1.00 0.00 O ATOM 1268 CB ARG A 83 2.981 7.944 4.405 1.00 0.00 C ATOM 1269 CG ARG A 83 4.058 7.666 5.449 1.00 0.00 C ATOM 1270 CD ARG A 83 3.951 8.692 6.574 1.00 0.00 C ATOM 1271 NE ARG A 83 5.069 8.499 7.538 1.00 0.00 N ATOM 1272 CZ ARG A 83 6.276 8.884 7.219 1.00 0.00 C ATOM 1273 NH1 ARG A 83 6.497 9.434 6.057 1.00 0.00 N ATOM 1274 NH2 ARG A 83 7.256 8.720 8.063 1.00 0.00 N ATOM 0 H ARG A 83 1.241 6.558 2.311 1.00 0.00 H new ATOM 0 HA ARG A 83 4.088 7.033 2.808 1.00 0.00 H new ATOM 0 HB2 ARG A 83 3.087 8.958 4.018 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.993 7.878 4.860 1.00 0.00 H new ATOM 0 HG2 ARG A 83 3.941 6.659 5.848 1.00 0.00 H new ATOM 0 HG3 ARG A 83 5.046 7.715 4.990 1.00 0.00 H new ATOM 0 HD2 ARG A 83 3.983 9.701 6.163 1.00 0.00 H new ATOM 0 HD3 ARG A 83 2.994 8.586 7.086 1.00 0.00 H new ATOM 0 HE ARG A 83 4.893 8.067 8.445 1.00 0.00 H new ATOM 0 HH11 ARG A 83 5.728 9.563 5.399 1.00 0.00 H new ATOM 0 HH12 ARG A 83 7.439 9.735 5.806 1.00 0.00 H new ATOM 0 HH21 ARG A 83 7.080 8.291 8.972 1.00 0.00 H new ATOM 0 HH22 ARG A 83 8.199 9.020 7.815 1.00 0.00 H new ATOM 1288 N GLU A 84 3.993 4.817 4.067 1.00 0.00 N ATOM 1289 CA GLU A 84 3.835 3.441 4.603 1.00 0.00 C ATOM 1290 C GLU A 84 4.480 3.340 5.978 1.00 0.00 C ATOM 1291 O GLU A 84 5.501 3.942 6.245 1.00 0.00 O ATOM 1292 CB GLU A 84 4.479 2.420 3.671 1.00 0.00 C ATOM 1293 CG GLU A 84 5.910 2.833 3.342 1.00 0.00 C ATOM 1294 CD GLU A 84 5.894 4.100 2.488 1.00 0.00 C ATOM 1295 OE1 GLU A 84 6.922 4.751 2.408 1.00 0.00 O ATOM 1296 OE2 GLU A 84 4.853 4.397 1.925 1.00 0.00 O ATOM 0 H GLU A 84 4.954 5.131 3.930 1.00 0.00 H new ATOM 0 HA GLU A 84 2.769 3.228 4.680 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.476 1.436 4.140 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.897 2.337 2.753 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.469 3.009 4.261 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.418 2.029 2.809 1.00 0.00 H new ATOM 1304 N LEU A 85 3.897 2.567 6.849 1.00 0.00 N ATOM 1305 CA LEU A 85 4.490 2.417 8.198 1.00 0.00 C ATOM 1306 C LEU A 85 5.335 1.145 8.201 1.00 0.00 C ATOM 1307 O LEU A 85 4.843 0.060 7.967 1.00 0.00 O ATOM 1308 CB LEU A 85 3.370 2.317 9.241 1.00 0.00 C ATOM 1309 CG LEU A 85 2.343 3.429 8.997 1.00 0.00 C ATOM 1310 CD1 LEU A 85 1.442 3.585 10.223 1.00 0.00 C ATOM 1311 CD2 LEU A 85 3.059 4.755 8.725 1.00 0.00 C ATOM 0 H LEU A 85 3.041 2.037 6.684 1.00 0.00 H new ATOM 0 HA LEU A 85 5.113 3.277 8.445 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.887 1.342 9.179 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.785 2.404 10.245 1.00 0.00 H new ATOM 0 HG LEU A 85 1.737 3.161 8.132 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.715 4.377 10.042 1.00 0.00 H new ATOM 0 HD12 LEU A 85 0.918 2.648 10.411 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.050 3.842 11.091 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.321 5.538 8.553 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.675 5.019 9.585 1.00 0.00 H new ATOM 0 HD23 LEU A 85 3.692 4.653 7.843 1.00 0.00 H new ATOM 1323 N ASN A 86 6.612 1.274 8.440 1.00 0.00 N ATOM 1324 CA ASN A 86 7.492 0.075 8.431 1.00 0.00 C ATOM 1325 C ASN A 86 8.031 -0.179 9.838 1.00 0.00 C ATOM 1326 O ASN A 86 8.655 0.674 10.437 1.00 0.00 O ATOM 1327 CB ASN A 86 8.665 0.325 7.481 1.00 0.00 C ATOM 1328 CG ASN A 86 8.155 1.009 6.211 1.00 0.00 C ATOM 1329 OD1 ASN A 86 7.583 0.294 5.282 1.00 0.00 O flip ATOM 1330 ND2 ASN A 86 8.288 2.206 6.059 1.00 0.00 N flip ATOM 0 H ASN A 86 7.081 2.157 8.641 1.00 0.00 H new ATOM 0 HA ASN A 86 6.922 -0.793 8.100 1.00 0.00 H new ATOM 0 HB2 ASN A 86 9.414 0.949 7.968 1.00 0.00 H new ATOM 0 HB3 ASN A 86 9.151 -0.618 7.229 1.00 0.00 H new ATOM 0 HD21 ASN A 86 8.735 2.766 6.785 1.00 0.00 H new ATOM 0 HD22 ASN A 86 7.953 2.652 5.205 1.00 0.00 H new ATOM 1337 N TYR A 87 7.799 -1.346 10.368 1.00 0.00 N ATOM 1338 CA TYR A 87 8.303 -1.653 11.731 1.00 0.00 C ATOM 1339 C TYR A 87 8.207 -3.151 11.991 1.00 0.00 C ATOM 1340 O TYR A 87 7.393 -3.845 11.415 1.00 0.00 O ATOM 1341 CB TYR A 87 7.465 -0.908 12.766 1.00 0.00 C ATOM 1342 CG TYR A 87 6.004 -1.247 12.568 1.00 0.00 C ATOM 1343 CD1 TYR A 87 5.466 -2.397 13.154 1.00 0.00 C ATOM 1344 CD2 TYR A 87 5.189 -0.408 11.794 1.00 0.00 C ATOM 1345 CE1 TYR A 87 4.114 -2.712 12.968 1.00 0.00 C ATOM 1346 CE2 TYR A 87 3.837 -0.723 11.610 1.00 0.00 C ATOM 1347 CZ TYR A 87 3.300 -1.876 12.195 1.00 0.00 C ATOM 1348 OH TYR A 87 1.968 -2.187 12.010 1.00 0.00 O ATOM 0 H TYR A 87 7.282 -2.100 9.915 1.00 0.00 H new ATOM 0 HA TYR A 87 9.344 -1.338 11.806 1.00 0.00 H new ATOM 0 HB2 TYR A 87 7.781 -1.184 13.772 1.00 0.00 H new ATOM 0 HB3 TYR A 87 7.617 0.167 12.668 1.00 0.00 H new ATOM 0 HD1 TYR A 87 6.093 -3.043 13.750 1.00 0.00 H new ATOM 0 HD2 TYR A 87 5.604 0.480 11.340 1.00 0.00 H new ATOM 0 HE1 TYR A 87 3.699 -3.600 13.421 1.00 0.00 H new ATOM 0 HE2 TYR A 87 3.208 -0.076 11.016 1.00 0.00 H new ATOM 0 HH TYR A 87 1.547 -1.502 11.449 1.00 0.00 H new ATOM 1358 N VAL A 88 9.025 -3.649 12.871 1.00 0.00 N ATOM 1359 CA VAL A 88 8.977 -5.100 13.195 1.00 0.00 C ATOM 1360 C VAL A 88 8.493 -5.261 14.633 1.00 0.00 C ATOM 1361 O VAL A 88 9.238 -5.082 15.575 1.00 0.00 O ATOM 1362 CB VAL A 88 10.368 -5.712 13.045 1.00 0.00 C ATOM 1363 CG1 VAL A 88 11.321 -5.068 14.048 1.00 0.00 C ATOM 1364 CG2 VAL A 88 10.286 -7.210 13.322 1.00 0.00 C ATOM 0 H VAL A 88 9.727 -3.113 13.382 1.00 0.00 H new ATOM 0 HA VAL A 88 8.296 -5.610 12.514 1.00 0.00 H new ATOM 0 HB VAL A 88 10.735 -5.540 12.033 1.00 0.00 H new ATOM 0 HG11 VAL A 88 12.313 -5.506 13.940 1.00 0.00 H new ATOM 0 HG12 VAL A 88 11.375 -3.995 13.861 1.00 0.00 H new ATOM 0 HG13 VAL A 88 10.956 -5.242 15.060 1.00 0.00 H new ATOM 0 HG21 VAL A 88 11.276 -7.654 13.217 1.00 0.00 H new ATOM 0 HG22 VAL A 88 9.921 -7.373 14.336 1.00 0.00 H new ATOM 0 HG23 VAL A 88 9.602 -7.675 12.611 1.00 0.00 H new ATOM 1374 N ALA A 89 7.243 -5.583 14.812 1.00 0.00 N ATOM 1375 CA ALA A 89 6.709 -5.736 16.191 1.00 0.00 C ATOM 1376 C ALA A 89 7.161 -7.068 16.796 1.00 0.00 C ATOM 1377 O ALA A 89 8.190 -7.153 17.437 1.00 0.00 O ATOM 1378 CB ALA A 89 5.179 -5.689 16.153 1.00 0.00 C ATOM 0 H ALA A 89 6.570 -5.746 14.063 1.00 0.00 H new ATOM 0 HA ALA A 89 7.090 -4.922 16.807 1.00 0.00 H new ATOM 0 HB1 ALA A 89 4.786 -5.801 17.164 1.00 0.00 H new ATOM 0 HB2 ALA A 89 4.854 -4.733 15.742 1.00 0.00 H new ATOM 0 HB3 ALA A 89 4.806 -6.499 15.527 1.00 0.00 H new ATOM 1384 N ARG A 90 6.390 -8.107 16.609 1.00 0.00 N ATOM 1385 CA ARG A 90 6.765 -9.428 17.190 1.00 0.00 C ATOM 1386 C ARG A 90 8.181 -9.815 16.754 1.00 0.00 C ATOM 1387 O ARG A 90 9.033 -10.088 17.574 1.00 0.00 O ATOM 1388 CB ARG A 90 5.765 -10.491 16.718 1.00 0.00 C ATOM 1389 CG ARG A 90 5.862 -10.658 15.200 1.00 0.00 C ATOM 1390 CD ARG A 90 4.653 -11.446 14.691 1.00 0.00 C ATOM 1391 NE ARG A 90 4.807 -11.691 13.229 1.00 0.00 N ATOM 1392 CZ ARG A 90 4.315 -10.841 12.367 1.00 0.00 C ATOM 1393 NH1 ARG A 90 3.679 -9.778 12.784 1.00 0.00 N ATOM 1394 NH2 ARG A 90 4.459 -11.052 11.088 1.00 0.00 N ATOM 0 H ARG A 90 5.518 -8.097 16.080 1.00 0.00 H new ATOM 0 HA ARG A 90 6.741 -9.362 18.278 1.00 0.00 H new ATOM 0 HB2 ARG A 90 5.971 -11.441 17.211 1.00 0.00 H new ATOM 0 HB3 ARG A 90 4.752 -10.200 16.997 1.00 0.00 H new ATOM 0 HG2 ARG A 90 5.901 -9.681 14.718 1.00 0.00 H new ATOM 0 HG3 ARG A 90 6.784 -11.178 14.940 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.571 -12.393 15.224 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.735 -10.891 14.884 1.00 0.00 H new ATOM 0 HE ARG A 90 5.297 -12.523 12.901 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.566 -9.611 13.784 1.00 0.00 H new ATOM 0 HH12 ARG A 90 3.296 -9.116 12.110 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.956 -11.881 10.761 1.00 0.00 H new ATOM 0 HH22 ARG A 90 4.075 -10.388 10.415 1.00 0.00 H new ATOM 1408 N ASN A 91 8.443 -9.836 15.475 1.00 0.00 N ATOM 1409 CA ASN A 91 9.807 -10.204 14.996 1.00 0.00 C ATOM 1410 C ASN A 91 9.834 -10.171 13.467 1.00 0.00 C ATOM 1411 O ASN A 91 10.661 -10.801 12.837 1.00 0.00 O ATOM 1412 CB ASN A 91 10.163 -11.616 15.471 1.00 0.00 C ATOM 1413 CG ASN A 91 11.670 -11.831 15.338 1.00 0.00 C ATOM 1414 OD1 ASN A 91 12.403 -10.906 15.045 1.00 0.00 O ATOM 1415 ND2 ASN A 91 12.168 -13.020 15.543 1.00 0.00 N ATOM 0 H ASN A 91 7.771 -9.614 14.740 1.00 0.00 H new ATOM 0 HA ASN A 91 10.530 -9.493 15.397 1.00 0.00 H new ATOM 0 HB2 ASN A 91 9.855 -11.751 16.508 1.00 0.00 H new ATOM 0 HB3 ASN A 91 9.625 -12.357 14.880 1.00 0.00 H new ATOM 0 HD21 ASN A 91 13.173 -13.174 15.457 1.00 0.00 H new ATOM 0 HD22 ASN A 91 11.552 -13.795 15.789 1.00 0.00 H new ATOM 1422 N LYS A 92 8.935 -9.446 12.863 1.00 0.00 N ATOM 1423 CA LYS A 92 8.907 -9.378 11.377 1.00 0.00 C ATOM 1424 C LYS A 92 8.548 -7.950 10.946 1.00 0.00 C ATOM 1425 O LYS A 92 7.549 -7.405 11.371 1.00 0.00 O ATOM 1426 CB LYS A 92 7.856 -10.363 10.857 1.00 0.00 C ATOM 1427 CG LYS A 92 8.447 -11.218 9.731 1.00 0.00 C ATOM 1428 CD LYS A 92 9.414 -12.250 10.319 1.00 0.00 C ATOM 1429 CE LYS A 92 9.824 -13.244 9.231 1.00 0.00 C ATOM 1430 NZ LYS A 92 8.827 -14.347 9.167 1.00 0.00 N ATOM 0 H LYS A 92 8.217 -8.897 13.336 1.00 0.00 H new ATOM 0 HA LYS A 92 9.883 -9.640 10.968 1.00 0.00 H new ATOM 0 HB2 LYS A 92 7.514 -11.004 11.669 1.00 0.00 H new ATOM 0 HB3 LYS A 92 6.985 -9.819 10.492 1.00 0.00 H new ATOM 0 HG2 LYS A 92 7.648 -11.722 9.187 1.00 0.00 H new ATOM 0 HG3 LYS A 92 8.969 -10.583 9.015 1.00 0.00 H new ATOM 0 HD2 LYS A 92 10.296 -11.750 10.721 1.00 0.00 H new ATOM 0 HD3 LYS A 92 8.941 -12.777 11.148 1.00 0.00 H new ATOM 0 HE2 LYS A 92 9.886 -12.739 8.267 1.00 0.00 H new ATOM 0 HE3 LYS A 92 10.814 -13.646 9.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 9.105 -15.024 8.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 8.789 -14.834 10.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 7.890 -13.955 8.944 1.00 0.00 H new ATOM 1444 N PRO A 93 9.363 -7.345 10.116 1.00 0.00 N ATOM 1445 CA PRO A 93 9.139 -5.951 9.631 1.00 0.00 C ATOM 1446 C PRO A 93 8.035 -5.885 8.593 1.00 0.00 C ATOM 1447 O PRO A 93 8.079 -6.558 7.589 1.00 0.00 O ATOM 1448 CB PRO A 93 10.462 -5.570 8.993 1.00 0.00 C ATOM 1449 CG PRO A 93 11.050 -6.864 8.544 1.00 0.00 C ATOM 1450 CD PRO A 93 10.582 -7.924 9.533 1.00 0.00 C ATOM 0 HA PRO A 93 8.834 -5.288 10.440 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.316 -4.889 8.155 1.00 0.00 H new ATOM 0 HB3 PRO A 93 11.114 -5.064 9.705 1.00 0.00 H new ATOM 0 HG2 PRO A 93 10.724 -7.107 7.533 1.00 0.00 H new ATOM 0 HG3 PRO A 93 12.138 -6.808 8.523 1.00 0.00 H new ATOM 0 HD2 PRO A 93 10.377 -8.872 9.036 1.00 0.00 H new ATOM 0 HD3 PRO A 93 11.336 -8.121 10.295 1.00 0.00 H new ATOM 1458 N LYS A 94 7.050 -5.078 8.826 1.00 0.00 N ATOM 1459 CA LYS A 94 5.933 -4.983 7.847 1.00 0.00 C ATOM 1460 C LYS A 94 5.829 -3.575 7.273 1.00 0.00 C ATOM 1461 O LYS A 94 5.665 -2.612 7.994 1.00 0.00 O ATOM 1462 CB LYS A 94 4.617 -5.325 8.547 1.00 0.00 C ATOM 1463 CG LYS A 94 4.599 -6.804 8.946 1.00 0.00 C ATOM 1464 CD LYS A 94 3.283 -7.129 9.657 1.00 0.00 C ATOM 1465 CE LYS A 94 2.148 -7.205 8.631 1.00 0.00 C ATOM 1466 NZ LYS A 94 1.797 -8.634 8.380 1.00 0.00 N ATOM 0 H LYS A 94 6.965 -4.479 9.648 1.00 0.00 H new ATOM 0 HA LYS A 94 6.129 -5.683 7.035 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.494 -4.701 9.432 1.00 0.00 H new ATOM 0 HB3 LYS A 94 3.778 -5.109 7.886 1.00 0.00 H new ATOM 0 HG2 LYS A 94 4.710 -7.431 8.061 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.442 -7.024 9.601 1.00 0.00 H new ATOM 0 HD2 LYS A 94 3.370 -8.077 10.189 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.062 -6.365 10.402 1.00 0.00 H new ATOM 0 HE2 LYS A 94 1.275 -6.664 8.998 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.452 -6.726 7.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 0.857 -8.688 7.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.503 -9.058 7.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 1.787 -9.152 9.281 1.00 0.00 H new ATOM 1480 N THR A 95 5.867 -3.461 5.975 1.00 0.00 N ATOM 1481 CA THR A 95 5.714 -2.127 5.347 1.00 0.00 C ATOM 1482 C THR A 95 4.234 -1.962 5.042 1.00 0.00 C ATOM 1483 O THR A 95 3.656 -2.734 4.303 1.00 0.00 O ATOM 1484 CB THR A 95 6.517 -2.054 4.044 1.00 0.00 C ATOM 1485 OG1 THR A 95 7.889 -1.836 4.342 1.00 0.00 O ATOM 1486 CG2 THR A 95 5.988 -0.903 3.181 1.00 0.00 C ATOM 0 H THR A 95 5.998 -4.236 5.325 1.00 0.00 H new ATOM 0 HA THR A 95 6.080 -1.342 6.009 1.00 0.00 H new ATOM 0 HB THR A 95 6.411 -2.992 3.500 1.00 0.00 H new ATOM 0 HG1 THR A 95 8.010 -0.922 4.674 1.00 0.00 H new ATOM 0 HG21 THR A 95 6.559 -0.851 2.254 1.00 0.00 H new ATOM 0 HG22 THR A 95 4.937 -1.075 2.950 1.00 0.00 H new ATOM 0 HG23 THR A 95 6.092 0.036 3.724 1.00 0.00 H new ATOM 1494 N VAL A 96 3.606 -0.985 5.620 1.00 0.00 N ATOM 1495 CA VAL A 96 2.156 -0.805 5.375 1.00 0.00 C ATOM 1496 C VAL A 96 1.925 0.506 4.638 1.00 0.00 C ATOM 1497 O VAL A 96 2.286 1.556 5.113 1.00 0.00 O ATOM 1498 CB VAL A 96 1.440 -0.765 6.726 1.00 0.00 C ATOM 1499 CG1 VAL A 96 -0.073 -0.706 6.505 1.00 0.00 C ATOM 1500 CG2 VAL A 96 1.787 -2.028 7.524 1.00 0.00 C ATOM 0 H VAL A 96 4.032 -0.305 6.250 1.00 0.00 H new ATOM 0 HA VAL A 96 1.771 -1.626 4.770 1.00 0.00 H new ATOM 0 HB VAL A 96 1.761 0.118 7.279 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -0.581 -0.678 7.469 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -0.323 0.190 5.937 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -0.395 -1.588 5.952 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.278 -2.001 8.487 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.466 -2.909 6.968 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.864 -2.073 7.684 1.00 0.00 H new ATOM 1510 N ILE A 97 1.310 0.451 3.490 1.00 0.00 N ATOM 1511 CA ILE A 97 1.042 1.699 2.725 1.00 0.00 C ATOM 1512 C ILE A 97 -0.398 2.122 2.992 1.00 0.00 C ATOM 1513 O ILE A 97 -1.318 1.339 2.857 1.00 0.00 O ATOM 1514 CB ILE A 97 1.238 1.439 1.226 1.00 0.00 C ATOM 1515 CG1 ILE A 97 2.641 0.857 0.993 1.00 0.00 C ATOM 1516 CG2 ILE A 97 1.070 2.748 0.446 1.00 0.00 C ATOM 1517 CD1 ILE A 97 3.590 1.935 0.456 1.00 0.00 C ATOM 0 H ILE A 97 0.981 -0.407 3.048 1.00 0.00 H new ATOM 0 HA ILE A 97 1.728 2.487 3.035 1.00 0.00 H new ATOM 0 HB ILE A 97 0.491 0.726 0.876 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.032 0.452 1.926 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.585 0.029 0.286 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.210 2.558 -0.618 1.00 0.00 H new ATOM 0 HG22 ILE A 97 0.070 3.146 0.615 1.00 0.00 H new ATOM 0 HG23 ILE A 97 1.811 3.472 0.786 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.578 1.503 0.297 1.00 0.00 H new ATOM 0 HD12 ILE A 97 3.206 2.320 -0.489 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.661 2.749 1.177 1.00 0.00 H new ATOM 1529 N TYR A 98 -0.603 3.345 3.396 1.00 0.00 N ATOM 1530 CA TYR A 98 -1.988 3.793 3.700 1.00 0.00 C ATOM 1531 C TYR A 98 -2.422 4.920 2.769 1.00 0.00 C ATOM 1532 O TYR A 98 -1.730 5.901 2.587 1.00 0.00 O ATOM 1533 CB TYR A 98 -2.055 4.324 5.130 1.00 0.00 C ATOM 1534 CG TYR A 98 -2.015 3.190 6.125 1.00 0.00 C ATOM 1535 CD1 TYR A 98 -3.094 2.305 6.221 1.00 0.00 C ATOM 1536 CD2 TYR A 98 -0.905 3.036 6.965 1.00 0.00 C ATOM 1537 CE1 TYR A 98 -3.065 1.267 7.156 1.00 0.00 C ATOM 1538 CE2 TYR A 98 -0.878 1.996 7.904 1.00 0.00 C ATOM 1539 CZ TYR A 98 -1.959 1.113 7.998 1.00 0.00 C ATOM 1540 OH TYR A 98 -1.936 0.092 8.924 1.00 0.00 O ATOM 0 H TYR A 98 0.124 4.048 3.528 1.00 0.00 H new ATOM 0 HA TYR A 98 -2.647 2.935 3.567 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -1.221 5.002 5.311 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -2.970 4.901 5.266 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -3.949 2.424 5.573 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.071 3.718 6.889 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.898 0.583 7.229 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -0.024 1.876 8.554 1.00 0.00 H new ATOM 0 HH TYR A 98 -1.026 -0.015 9.270 1.00 0.00 H new ATOM 1550 N TRP A 99 -3.601 4.805 2.231 1.00 0.00 N ATOM 1551 CA TRP A 99 -4.150 5.879 1.365 1.00 0.00 C ATOM 1552 C TRP A 99 -5.348 6.472 2.103 1.00 0.00 C ATOM 1553 O TRP A 99 -6.108 5.754 2.721 1.00 0.00 O ATOM 1554 CB TRP A 99 -4.613 5.301 0.026 1.00 0.00 C ATOM 1555 CG TRP A 99 -3.446 5.132 -0.892 1.00 0.00 C ATOM 1556 CD1 TRP A 99 -2.970 6.083 -1.728 1.00 0.00 C ATOM 1557 CD2 TRP A 99 -2.609 3.957 -1.087 1.00 0.00 C ATOM 1558 NE1 TRP A 99 -1.893 5.565 -2.427 1.00 0.00 N ATOM 1559 CE2 TRP A 99 -1.631 4.259 -2.066 1.00 0.00 C ATOM 1560 CE3 TRP A 99 -2.603 2.673 -0.516 1.00 0.00 C ATOM 1561 CZ2 TRP A 99 -0.682 3.317 -2.462 1.00 0.00 C ATOM 1562 CZ3 TRP A 99 -1.649 1.724 -0.912 1.00 0.00 C ATOM 1563 CH2 TRP A 99 -0.692 2.046 -1.886 1.00 0.00 C ATOM 0 H TRP A 99 -4.216 4.001 2.357 1.00 0.00 H new ATOM 0 HA TRP A 99 -3.390 6.634 1.162 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -5.102 4.340 0.186 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -5.350 5.962 -0.429 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -3.365 7.083 -1.833 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -1.359 6.085 -3.123 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -3.338 2.415 0.233 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 0.056 3.569 -3.209 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -1.651 0.741 -0.465 1.00 0.00 H new ATOM 0 HH2 TRP A 99 0.037 1.310 -2.190 1.00 0.00 H new ATOM 1574 N LEU A 100 -5.536 7.757 2.067 1.00 0.00 N ATOM 1575 CA LEU A 100 -6.702 8.323 2.796 1.00 0.00 C ATOM 1576 C LEU A 100 -7.965 7.999 2.003 1.00 0.00 C ATOM 1577 O LEU A 100 -8.012 8.168 0.800 1.00 0.00 O ATOM 1578 CB LEU A 100 -6.547 9.837 2.937 1.00 0.00 C ATOM 1579 CG LEU A 100 -5.062 10.207 2.903 1.00 0.00 C ATOM 1580 CD1 LEU A 100 -4.891 11.670 3.313 1.00 0.00 C ATOM 1581 CD2 LEU A 100 -4.281 9.317 3.873 1.00 0.00 C ATOM 0 H LEU A 100 -4.947 8.430 1.576 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.765 7.890 3.794 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.077 10.344 2.130 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -6.994 10.173 3.872 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.681 10.061 1.892 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.834 11.933 3.289 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.440 12.308 2.621 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.277 11.813 4.322 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.225 9.586 3.844 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.663 9.458 4.884 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.398 8.273 3.583 1.00 0.00 H new ATOM 1593 N ALA A 101 -8.981 7.513 2.661 1.00 0.00 N ATOM 1594 CA ALA A 101 -10.228 7.155 1.933 1.00 0.00 C ATOM 1595 C ALA A 101 -11.438 7.731 2.664 1.00 0.00 C ATOM 1596 O ALA A 101 -11.406 7.975 3.852 1.00 0.00 O ATOM 1597 CB ALA A 101 -10.358 5.631 1.865 1.00 0.00 C ATOM 0 H ALA A 101 -9.001 7.349 3.668 1.00 0.00 H new ATOM 0 HA ALA A 101 -10.185 7.567 0.925 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.271 5.367 1.332 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -9.498 5.216 1.339 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -10.397 5.224 2.875 1.00 0.00 H new ATOM 1603 N GLU A 102 -12.509 7.945 1.955 1.00 0.00 N ATOM 1604 CA GLU A 102 -13.730 8.499 2.594 1.00 0.00 C ATOM 1605 C GLU A 102 -14.930 7.632 2.219 1.00 0.00 C ATOM 1606 O GLU A 102 -15.262 7.493 1.059 1.00 0.00 O ATOM 1607 CB GLU A 102 -13.953 9.927 2.088 1.00 0.00 C ATOM 1608 CG GLU A 102 -15.181 10.528 2.770 1.00 0.00 C ATOM 1609 CD GLU A 102 -15.486 11.896 2.158 1.00 0.00 C ATOM 1610 OE1 GLU A 102 -16.541 12.429 2.453 1.00 0.00 O ATOM 1611 OE2 GLU A 102 -14.660 12.384 1.406 1.00 0.00 O ATOM 0 H GLU A 102 -12.590 7.759 0.955 1.00 0.00 H new ATOM 0 HA GLU A 102 -13.612 8.508 3.678 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -13.074 10.538 2.295 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -14.091 9.923 1.007 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -16.038 9.865 2.650 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -15.003 10.628 3.841 1.00 0.00 H new ATOM 1619 N VAL A 103 -15.593 7.050 3.183 1.00 0.00 N ATOM 1620 CA VAL A 103 -16.769 6.202 2.852 1.00 0.00 C ATOM 1621 C VAL A 103 -17.943 7.107 2.472 1.00 0.00 C ATOM 1622 O VAL A 103 -18.244 8.077 3.137 1.00 0.00 O ATOM 1623 CB VAL A 103 -17.116 5.303 4.041 1.00 0.00 C ATOM 1624 CG1 VAL A 103 -15.849 4.610 4.512 1.00 0.00 C ATOM 1625 CG2 VAL A 103 -17.675 6.124 5.199 1.00 0.00 C ATOM 0 H VAL A 103 -15.372 7.125 4.176 1.00 0.00 H new ATOM 0 HA VAL A 103 -16.540 5.555 2.005 1.00 0.00 H new ATOM 0 HB VAL A 103 -17.867 4.579 3.725 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -16.081 3.965 5.360 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -15.440 4.009 3.700 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.116 5.358 4.815 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -17.914 5.463 6.032 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -16.933 6.856 5.518 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -18.578 6.641 4.876 1.00 0.00 H new ATOM 1635 N LYS A 104 -18.572 6.813 1.371 1.00 0.00 N ATOM 1636 CA LYS A 104 -19.697 7.657 0.878 1.00 0.00 C ATOM 1637 C LYS A 104 -20.821 7.754 1.913 1.00 0.00 C ATOM 1638 O LYS A 104 -21.404 8.802 2.104 1.00 0.00 O ATOM 1639 CB LYS A 104 -20.267 7.004 -0.374 1.00 0.00 C ATOM 1640 CG LYS A 104 -19.163 6.832 -1.417 1.00 0.00 C ATOM 1641 CD LYS A 104 -19.723 6.056 -2.603 1.00 0.00 C ATOM 1642 CE LYS A 104 -18.580 5.627 -3.524 1.00 0.00 C ATOM 1643 NZ LYS A 104 -19.145 5.005 -4.754 1.00 0.00 N ATOM 0 H LYS A 104 -18.352 6.011 0.781 1.00 0.00 H new ATOM 0 HA LYS A 104 -19.317 8.659 0.679 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -20.699 6.035 -0.125 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -21.072 7.617 -0.781 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -18.796 7.806 -1.742 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -18.315 6.300 -0.985 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -20.268 5.180 -2.252 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -20.433 6.675 -3.152 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -17.967 6.489 -3.787 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -17.930 4.919 -3.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -19.037 3.972 -4.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -20.154 5.244 -4.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -18.639 5.364 -5.589 1.00 0.00 H new ATOM 1657 N ASP A 105 -21.162 6.670 2.553 1.00 0.00 N ATOM 1658 CA ASP A 105 -22.287 6.718 3.532 1.00 0.00 C ATOM 1659 C ASP A 105 -21.781 6.857 4.963 1.00 0.00 C ATOM 1660 O ASP A 105 -20.836 6.220 5.367 1.00 0.00 O ATOM 1661 CB ASP A 105 -23.110 5.437 3.422 1.00 0.00 C ATOM 1662 CG ASP A 105 -24.538 5.779 3.001 1.00 0.00 C ATOM 1663 OD1 ASP A 105 -25.050 6.782 3.472 1.00 0.00 O ATOM 1664 OD2 ASP A 105 -25.099 5.031 2.218 1.00 0.00 O ATOM 0 H ASP A 105 -20.715 5.760 2.443 1.00 0.00 H new ATOM 0 HA ASP A 105 -22.898 7.590 3.297 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -22.657 4.763 2.694 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -23.118 4.914 4.379 1.00 0.00 H new ATOM 1670 N TYR A 106 -22.438 7.673 5.740 1.00 0.00 N ATOM 1671 CA TYR A 106 -22.039 7.845 7.163 1.00 0.00 C ATOM 1672 C TYR A 106 -22.327 6.543 7.909 1.00 0.00 C ATOM 1673 O TYR A 106 -21.525 6.061 8.682 1.00 0.00 O ATOM 1674 CB TYR A 106 -22.850 8.988 7.778 1.00 0.00 C ATOM 1675 CG TYR A 106 -22.823 8.901 9.288 1.00 0.00 C ATOM 1676 CD1 TYR A 106 -21.682 8.433 9.953 1.00 0.00 C ATOM 1677 CD2 TYR A 106 -23.946 9.295 10.026 1.00 0.00 C ATOM 1678 CE1 TYR A 106 -21.666 8.363 11.351 1.00 0.00 C ATOM 1679 CE2 TYR A 106 -23.930 9.223 11.422 1.00 0.00 C ATOM 1680 CZ TYR A 106 -22.790 8.758 12.086 1.00 0.00 C ATOM 1681 OH TYR A 106 -22.777 8.689 13.463 1.00 0.00 O ATOM 0 H TYR A 106 -23.240 8.231 5.447 1.00 0.00 H new ATOM 0 HA TYR A 106 -20.978 8.083 7.234 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -22.443 9.946 7.455 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -23.880 8.944 7.423 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -20.815 8.126 9.387 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -24.827 9.655 9.515 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -20.786 8.004 11.863 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -24.798 9.527 11.988 1.00 0.00 H new ATOM 0 HH TYR A 106 -23.637 9.002 13.814 1.00 0.00 H new ATOM 1691 N ASP A 107 -23.466 5.963 7.655 1.00 0.00 N ATOM 1692 CA ASP A 107 -23.819 4.679 8.315 1.00 0.00 C ATOM 1693 C ASP A 107 -23.419 3.539 7.383 1.00 0.00 C ATOM 1694 O ASP A 107 -23.884 2.424 7.509 1.00 0.00 O ATOM 1695 CB ASP A 107 -25.325 4.628 8.575 1.00 0.00 C ATOM 1696 CG ASP A 107 -25.698 5.682 9.619 1.00 0.00 C ATOM 1697 OD1 ASP A 107 -26.876 5.969 9.745 1.00 0.00 O ATOM 1698 OD2 ASP A 107 -24.797 6.181 10.272 1.00 0.00 O ATOM 0 H ASP A 107 -24.171 6.327 7.014 1.00 0.00 H new ATOM 0 HA ASP A 107 -23.297 4.589 9.267 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -25.871 4.809 7.649 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -25.611 3.636 8.925 1.00 0.00 H new ATOM 1704 N VAL A 108 -22.556 3.822 6.441 1.00 0.00 N ATOM 1705 CA VAL A 108 -22.112 2.774 5.486 1.00 0.00 C ATOM 1706 C VAL A 108 -21.973 1.451 6.234 1.00 0.00 C ATOM 1707 O VAL A 108 -21.641 1.419 7.402 1.00 0.00 O ATOM 1708 CB VAL A 108 -20.764 3.187 4.892 1.00 0.00 C ATOM 1709 CG1 VAL A 108 -19.810 3.553 6.023 1.00 0.00 C ATOM 1710 CG2 VAL A 108 -20.163 2.038 4.081 1.00 0.00 C ATOM 0 H VAL A 108 -22.140 4.742 6.295 1.00 0.00 H new ATOM 0 HA VAL A 108 -22.839 2.657 4.682 1.00 0.00 H new ATOM 0 HB VAL A 108 -20.915 4.043 4.234 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -18.847 3.848 5.606 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -20.226 4.381 6.596 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -19.673 2.692 6.677 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -19.204 2.348 3.665 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -20.015 1.174 4.729 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -20.841 1.772 3.270 1.00 0.00 H new ATOM 1720 N GLU A 109 -22.250 0.362 5.582 1.00 0.00 N ATOM 1721 CA GLU A 109 -22.161 -0.949 6.267 1.00 0.00 C ATOM 1722 C GLU A 109 -20.734 -1.212 6.728 1.00 0.00 C ATOM 1723 O GLU A 109 -19.769 -0.843 6.089 1.00 0.00 O ATOM 1724 CB GLU A 109 -22.610 -2.065 5.322 1.00 0.00 C ATOM 1725 CG GLU A 109 -21.426 -2.972 4.981 1.00 0.00 C ATOM 1726 CD GLU A 109 -21.839 -3.971 3.901 1.00 0.00 C ATOM 1727 OE1 GLU A 109 -23.026 -4.079 3.642 1.00 0.00 O ATOM 1728 OE2 GLU A 109 -20.960 -4.608 3.345 1.00 0.00 O ATOM 0 H GLU A 109 -22.534 0.324 4.603 1.00 0.00 H new ATOM 0 HA GLU A 109 -22.815 -0.929 7.138 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -23.404 -2.649 5.788 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -23.024 -1.635 4.410 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -20.584 -2.373 4.633 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -21.093 -3.503 5.873 1.00 0.00 H new ATOM 1736 N ILE A 110 -20.616 -1.865 7.837 1.00 0.00 N ATOM 1737 CA ILE A 110 -19.274 -2.201 8.387 1.00 0.00 C ATOM 1738 C ILE A 110 -19.179 -3.715 8.579 1.00 0.00 C ATOM 1739 O ILE A 110 -19.814 -4.283 9.444 1.00 0.00 O ATOM 1740 CB ILE A 110 -19.080 -1.483 9.724 1.00 0.00 C ATOM 1741 CG1 ILE A 110 -18.964 0.025 9.475 1.00 0.00 C ATOM 1742 CG2 ILE A 110 -17.815 -1.993 10.412 1.00 0.00 C ATOM 1743 CD1 ILE A 110 -17.740 0.314 8.601 1.00 0.00 C ATOM 0 H ILE A 110 -21.402 -2.189 8.401 1.00 0.00 H new ATOM 0 HA ILE A 110 -18.494 -1.878 7.697 1.00 0.00 H new ATOM 0 HB ILE A 110 -19.936 -1.682 10.369 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -19.866 0.393 8.986 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -18.878 0.554 10.424 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -17.685 -1.477 11.363 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -17.905 -3.065 10.590 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -16.952 -1.802 9.774 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -17.662 1.387 8.427 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -16.841 -0.038 9.107 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -17.845 -0.202 7.646 1.00 0.00 H new ATOM 1755 N ARG A 111 -18.383 -4.373 7.779 1.00 0.00 N ATOM 1756 CA ARG A 111 -18.246 -5.848 7.917 1.00 0.00 C ATOM 1757 C ARG A 111 -16.929 -6.157 8.605 1.00 0.00 C ATOM 1758 O ARG A 111 -15.860 -5.882 8.093 1.00 0.00 O ATOM 1759 CB ARG A 111 -18.285 -6.499 6.535 1.00 0.00 C ATOM 1760 CG ARG A 111 -19.705 -6.377 5.989 1.00 0.00 C ATOM 1761 CD ARG A 111 -19.768 -6.910 4.556 1.00 0.00 C ATOM 1762 NE ARG A 111 -21.171 -6.803 4.064 1.00 0.00 N ATOM 1763 CZ ARG A 111 -21.478 -7.205 2.861 1.00 0.00 C ATOM 1764 NH1 ARG A 111 -20.555 -7.697 2.079 1.00 0.00 N ATOM 1765 NH2 ARG A 111 -22.711 -7.112 2.439 1.00 0.00 N ATOM 0 H ARG A 111 -17.823 -3.952 7.038 1.00 0.00 H new ATOM 0 HA ARG A 111 -19.068 -6.244 8.513 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -17.577 -6.011 5.865 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -17.992 -7.547 6.600 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -20.395 -6.934 6.623 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -20.023 -5.335 6.011 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -19.098 -6.341 3.912 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -19.435 -7.947 4.524 1.00 0.00 H new ATOM 0 HE ARG A 111 -21.894 -6.414 4.670 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -19.592 -7.768 2.408 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -20.797 -8.011 1.139 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -23.431 -6.726 3.049 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -22.953 -7.426 1.499 1.00 0.00 H new ATOM 1779 N LEU A 112 -17.004 -6.713 9.772 1.00 0.00 N ATOM 1780 CA LEU A 112 -15.767 -7.031 10.527 1.00 0.00 C ATOM 1781 C LEU A 112 -15.462 -8.524 10.418 1.00 0.00 C ATOM 1782 O LEU A 112 -16.335 -9.357 10.559 1.00 0.00 O ATOM 1783 CB LEU A 112 -15.975 -6.669 11.996 1.00 0.00 C ATOM 1784 CG LEU A 112 -16.585 -5.272 12.105 1.00 0.00 C ATOM 1785 CD1 LEU A 112 -16.541 -4.816 13.563 1.00 0.00 C ATOM 1786 CD2 LEU A 112 -15.798 -4.289 11.232 1.00 0.00 C ATOM 0 H LEU A 112 -17.874 -6.964 10.241 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.934 -6.462 10.114 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.630 -7.400 12.471 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -15.023 -6.702 12.526 1.00 0.00 H new ATOM 0 HG LEU A 112 -17.619 -5.300 11.761 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -16.975 -3.820 13.646 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -17.110 -5.512 14.179 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -15.506 -4.791 13.905 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.239 -3.295 11.315 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.761 -4.255 11.566 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -15.834 -4.616 10.193 1.00 0.00 H new ATOM 1798 N SER A 113 -14.225 -8.868 10.194 1.00 0.00 N ATOM 1799 CA SER A 113 -13.858 -10.306 10.105 1.00 0.00 C ATOM 1800 C SER A 113 -13.635 -10.835 11.520 1.00 0.00 C ATOM 1801 O SER A 113 -13.582 -10.079 12.470 1.00 0.00 O ATOM 1802 CB SER A 113 -12.575 -10.460 9.287 1.00 0.00 C ATOM 1803 OG SER A 113 -11.483 -9.914 10.014 1.00 0.00 O ATOM 0 H SER A 113 -13.452 -8.214 10.069 1.00 0.00 H new ATOM 0 HA SER A 113 -14.655 -10.868 9.617 1.00 0.00 H new ATOM 0 HB2 SER A 113 -12.392 -11.513 9.071 1.00 0.00 H new ATOM 0 HB3 SER A 113 -12.679 -9.951 8.328 1.00 0.00 H new ATOM 0 HG SER A 113 -10.660 -10.014 9.492 1.00 0.00 H new ATOM 1809 N HIS A 114 -13.503 -12.120 11.681 1.00 0.00 N ATOM 1810 CA HIS A 114 -13.285 -12.666 13.048 1.00 0.00 C ATOM 1811 C HIS A 114 -12.120 -11.921 13.705 1.00 0.00 C ATOM 1812 O HIS A 114 -12.022 -11.840 14.912 1.00 0.00 O ATOM 1813 CB HIS A 114 -12.965 -14.159 12.963 1.00 0.00 C ATOM 1814 CG HIS A 114 -11.731 -14.363 12.131 1.00 0.00 C ATOM 1815 ND1 HIS A 114 -11.769 -14.364 10.743 1.00 0.00 N ATOM 1816 CD2 HIS A 114 -10.420 -14.581 12.472 1.00 0.00 C ATOM 1817 CE1 HIS A 114 -10.514 -14.578 10.305 1.00 0.00 C ATOM 1818 NE2 HIS A 114 -9.658 -14.715 11.317 1.00 0.00 N ATOM 0 H HIS A 114 -13.536 -12.812 10.932 1.00 0.00 H new ATOM 0 HA HIS A 114 -14.187 -12.532 13.645 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -12.813 -14.566 13.963 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -13.805 -14.697 12.524 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -10.039 -14.639 13.481 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -10.236 -14.632 9.263 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -8.654 -14.883 11.257 1.00 0.00 H new ATOM 1827 N GLU A 115 -11.236 -11.373 12.914 1.00 0.00 N ATOM 1828 CA GLU A 115 -10.075 -10.629 13.485 1.00 0.00 C ATOM 1829 C GLU A 115 -10.575 -9.409 14.263 1.00 0.00 C ATOM 1830 O GLU A 115 -9.978 -8.999 15.239 1.00 0.00 O ATOM 1831 CB GLU A 115 -9.167 -10.160 12.349 1.00 0.00 C ATOM 1832 CG GLU A 115 -8.579 -11.373 11.628 1.00 0.00 C ATOM 1833 CD GLU A 115 -7.687 -12.158 12.589 1.00 0.00 C ATOM 1834 OE1 GLU A 115 -7.315 -11.602 13.610 1.00 0.00 O ATOM 1835 OE2 GLU A 115 -7.389 -13.303 12.289 1.00 0.00 O ATOM 0 H GLU A 115 -11.268 -11.409 11.895 1.00 0.00 H new ATOM 0 HA GLU A 115 -9.521 -11.286 14.156 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.733 -9.546 11.648 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.366 -9.536 12.745 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -9.380 -12.011 11.256 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -8.002 -11.049 10.762 1.00 0.00 H new ATOM 1843 N HIS A 116 -11.657 -8.819 13.830 1.00 0.00 N ATOM 1844 CA HIS A 116 -12.188 -7.618 14.540 1.00 0.00 C ATOM 1845 C HIS A 116 -13.589 -7.915 15.081 1.00 0.00 C ATOM 1846 O HIS A 116 -14.394 -8.547 14.426 1.00 0.00 O ATOM 1847 CB HIS A 116 -12.256 -6.445 13.560 1.00 0.00 C ATOM 1848 CG HIS A 116 -10.873 -6.111 13.075 1.00 0.00 C ATOM 1849 ND1 HIS A 116 -10.012 -5.293 13.793 1.00 0.00 N ATOM 1850 CD2 HIS A 116 -10.187 -6.476 11.942 1.00 0.00 C ATOM 1851 CE1 HIS A 116 -8.866 -5.194 13.091 1.00 0.00 C ATOM 1852 NE2 HIS A 116 -8.925 -5.896 11.958 1.00 0.00 N ATOM 0 H HIS A 116 -12.196 -9.116 13.016 1.00 0.00 H new ATOM 0 HA HIS A 116 -11.530 -7.365 15.371 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -12.896 -6.700 12.716 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -12.701 -5.577 14.047 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -10.210 -4.848 14.689 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -10.570 -7.115 11.160 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -8.008 -4.619 13.406 1.00 0.00 H new ATOM 1861 N GLN A 117 -13.886 -7.469 16.273 1.00 0.00 N ATOM 1862 CA GLN A 117 -15.233 -7.734 16.853 1.00 0.00 C ATOM 1863 C GLN A 117 -16.109 -6.482 16.747 1.00 0.00 C ATOM 1864 O GLN A 117 -17.310 -6.571 16.574 1.00 0.00 O ATOM 1865 CB GLN A 117 -15.096 -8.131 18.327 1.00 0.00 C ATOM 1866 CG GLN A 117 -14.608 -6.934 19.151 1.00 0.00 C ATOM 1867 CD GLN A 117 -14.552 -7.320 20.633 1.00 0.00 C ATOM 1868 OE1 GLN A 117 -13.609 -7.940 21.080 1.00 0.00 O ATOM 1869 NE2 GLN A 117 -15.535 -6.972 21.420 1.00 0.00 N ATOM 0 H GLN A 117 -13.254 -6.934 16.868 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.699 -8.548 16.297 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -16.056 -8.478 18.709 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -14.395 -8.960 18.425 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -13.622 -6.622 18.808 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -15.278 -6.086 19.011 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -16.328 -6.451 21.046 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -15.509 -7.221 22.409 1.00 0.00 H new ATOM 1878 N ALA A 118 -15.528 -5.319 16.863 1.00 0.00 N ATOM 1879 CA ALA A 118 -16.347 -4.075 16.781 1.00 0.00 C ATOM 1880 C ALA A 118 -15.515 -2.929 16.202 1.00 0.00 C ATOM 1881 O ALA A 118 -14.301 -2.976 16.173 1.00 0.00 O ATOM 1882 CB ALA A 118 -16.829 -3.694 18.183 1.00 0.00 C ATOM 0 H ALA A 118 -14.529 -5.176 17.010 1.00 0.00 H new ATOM 0 HA ALA A 118 -17.202 -4.255 16.130 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -17.428 -2.785 18.127 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -17.434 -4.503 18.592 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -15.968 -3.522 18.829 1.00 0.00 H new ATOM 1888 N TYR A 119 -16.169 -1.898 15.745 1.00 0.00 N ATOM 1889 CA TYR A 119 -15.445 -0.734 15.164 1.00 0.00 C ATOM 1890 C TYR A 119 -16.022 0.562 15.742 1.00 0.00 C ATOM 1891 O TYR A 119 -17.124 0.583 16.253 1.00 0.00 O ATOM 1892 CB TYR A 119 -15.633 -0.739 13.647 1.00 0.00 C ATOM 1893 CG TYR A 119 -17.074 -0.435 13.327 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -18.019 -1.467 13.340 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -17.469 0.872 13.017 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -19.359 -1.194 13.048 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -18.810 1.143 12.723 1.00 0.00 C ATOM 1898 CZ TYR A 119 -19.756 0.110 12.738 1.00 0.00 C ATOM 1899 OH TYR A 119 -21.078 0.380 12.450 1.00 0.00 O ATOM 0 H TYR A 119 -17.185 -1.812 15.750 1.00 0.00 H new ATOM 0 HA TYR A 119 -14.384 -0.800 15.406 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -14.981 0.002 13.185 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -15.353 -1.709 13.237 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -17.713 -2.476 13.576 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -16.740 1.669 13.005 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -20.088 -1.991 13.062 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -19.116 2.151 12.484 1.00 0.00 H new ATOM 0 HH TYR A 119 -21.182 1.335 12.258 1.00 0.00 H new ATOM 1909 N ARG A 120 -15.290 1.642 15.669 1.00 0.00 N ATOM 1910 CA ARG A 120 -15.810 2.927 16.221 1.00 0.00 C ATOM 1911 C ARG A 120 -15.484 4.082 15.274 1.00 0.00 C ATOM 1912 O ARG A 120 -14.467 4.090 14.609 1.00 0.00 O ATOM 1913 CB ARG A 120 -15.148 3.211 17.570 1.00 0.00 C ATOM 1914 CG ARG A 120 -15.531 2.134 18.585 1.00 0.00 C ATOM 1915 CD ARG A 120 -14.938 2.498 19.948 1.00 0.00 C ATOM 1916 NE ARG A 120 -15.154 1.378 20.905 1.00 0.00 N ATOM 1917 CZ ARG A 120 -14.553 1.389 22.063 1.00 0.00 C ATOM 1918 NH1 ARG A 120 -13.757 2.374 22.373 1.00 0.00 N ATOM 1919 NH2 ARG A 120 -14.748 0.417 22.910 1.00 0.00 N ATOM 0 H ARG A 120 -14.360 1.690 15.253 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.890 2.840 16.338 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -14.065 3.241 17.452 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.456 4.191 17.935 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -16.616 2.053 18.656 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -15.159 1.162 18.260 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -13.872 2.703 19.848 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.404 3.408 20.327 1.00 0.00 H new ATOM 0 HE ARG A 120 -15.770 0.604 20.656 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -13.605 3.135 21.711 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -13.286 2.384 23.278 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -15.371 -0.353 22.668 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -14.277 0.427 23.815 1.00 0.00 H new ATOM 1933 N TRP A 121 -16.324 5.079 15.247 1.00 0.00 N ATOM 1934 CA TRP A 121 -16.057 6.267 14.388 1.00 0.00 C ATOM 1935 C TRP A 121 -15.707 7.432 15.311 1.00 0.00 C ATOM 1936 O TRP A 121 -16.552 7.956 16.009 1.00 0.00 O ATOM 1937 CB TRP A 121 -17.304 6.613 13.572 1.00 0.00 C ATOM 1938 CG TRP A 121 -17.388 5.704 12.389 1.00 0.00 C ATOM 1939 CD1 TRP A 121 -18.132 4.577 12.327 1.00 0.00 C ATOM 1940 CD2 TRP A 121 -16.716 5.827 11.103 1.00 0.00 C ATOM 1941 NE1 TRP A 121 -17.958 3.998 11.080 1.00 0.00 N ATOM 1942 CE2 TRP A 121 -17.095 4.731 10.290 1.00 0.00 C ATOM 1943 CE3 TRP A 121 -15.826 6.774 10.570 1.00 0.00 C ATOM 1944 CZ2 TRP A 121 -16.605 4.583 8.994 1.00 0.00 C ATOM 1945 CZ3 TRP A 121 -15.331 6.628 9.266 1.00 0.00 C ATOM 1946 CH2 TRP A 121 -15.720 5.536 8.479 1.00 0.00 C ATOM 0 H TRP A 121 -17.189 5.122 15.786 1.00 0.00 H new ATOM 0 HA TRP A 121 -15.240 6.062 13.696 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -18.197 6.509 14.189 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -17.262 7.652 13.245 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -18.758 4.192 13.118 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -18.412 3.135 10.782 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -15.521 7.620 11.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -16.906 3.739 8.392 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -14.646 7.361 8.866 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -15.337 5.430 7.475 1.00 0.00 H new ATOM 1957 N LEU A 122 -14.463 7.824 15.347 1.00 0.00 N ATOM 1958 CA LEU A 122 -14.062 8.934 16.256 1.00 0.00 C ATOM 1959 C LEU A 122 -13.279 9.992 15.483 1.00 0.00 C ATOM 1960 O LEU A 122 -12.959 9.824 14.322 1.00 0.00 O ATOM 1961 CB LEU A 122 -13.180 8.384 17.383 1.00 0.00 C ATOM 1962 CG LEU A 122 -13.512 6.910 17.650 1.00 0.00 C ATOM 1963 CD1 LEU A 122 -12.384 6.029 17.116 1.00 0.00 C ATOM 1964 CD2 LEU A 122 -13.677 6.679 19.155 1.00 0.00 C ATOM 0 H LEU A 122 -13.709 7.425 14.788 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.961 9.385 16.675 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -12.129 8.484 17.112 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -13.332 8.968 18.291 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.443 6.654 17.145 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.619 4.982 17.306 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.275 6.188 16.043 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -11.452 6.288 17.618 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.913 5.631 19.339 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.750 6.937 19.667 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -14.486 7.304 19.533 1.00 0.00 H new ATOM 1976 N GLY A 123 -12.964 11.081 16.127 1.00 0.00 N ATOM 1977 CA GLY A 123 -12.197 12.157 15.447 1.00 0.00 C ATOM 1978 C GLY A 123 -10.706 11.825 15.498 1.00 0.00 C ATOM 1979 O GLY A 123 -10.308 10.783 15.976 1.00 0.00 O ATOM 0 H GLY A 123 -13.207 11.271 17.099 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.524 12.254 14.412 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.385 13.115 15.932 1.00 0.00 H new ATOM 1983 N LEU A 124 -9.880 12.701 15.002 1.00 0.00 N ATOM 1984 CA LEU A 124 -8.414 12.437 15.014 1.00 0.00 C ATOM 1985 C LEU A 124 -7.918 12.242 16.448 1.00 0.00 C ATOM 1986 O LEU A 124 -7.090 11.397 16.715 1.00 0.00 O ATOM 1987 CB LEU A 124 -7.687 13.627 14.385 1.00 0.00 C ATOM 1988 CG LEU A 124 -6.174 13.422 14.486 1.00 0.00 C ATOM 1989 CD1 LEU A 124 -5.796 12.057 13.913 1.00 0.00 C ATOM 1990 CD2 LEU A 124 -5.466 14.514 13.686 1.00 0.00 C ATOM 0 H LEU A 124 -10.157 13.591 14.588 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.211 11.529 14.446 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.980 13.733 13.340 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.973 14.549 14.892 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.873 13.470 15.532 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.718 11.917 13.988 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.304 11.273 14.475 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.097 12.006 12.867 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.387 14.373 13.754 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.774 14.458 12.642 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.731 15.491 14.090 1.00 0.00 H new ATOM 2002 N GLU A 125 -8.404 13.030 17.369 1.00 0.00 N ATOM 2003 CA GLU A 125 -7.944 12.903 18.785 1.00 0.00 C ATOM 2004 C GLU A 125 -8.208 11.490 19.314 1.00 0.00 C ATOM 2005 O GLU A 125 -7.314 10.819 19.791 1.00 0.00 O ATOM 2006 CB GLU A 125 -8.694 13.919 19.652 1.00 0.00 C ATOM 2007 CG GLU A 125 -10.188 13.581 19.671 1.00 0.00 C ATOM 2008 CD GLU A 125 -10.959 14.713 20.350 1.00 0.00 C ATOM 2009 OE1 GLU A 125 -10.317 15.598 20.895 1.00 0.00 O ATOM 2010 OE2 GLU A 125 -12.178 14.680 20.313 1.00 0.00 O ATOM 0 H GLU A 125 -9.100 13.757 17.203 1.00 0.00 H new ATOM 0 HA GLU A 125 -6.872 13.096 18.825 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.296 13.909 20.667 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.544 14.925 19.261 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -10.552 13.438 18.654 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -10.353 12.644 20.203 1.00 0.00 H new ATOM 2018 N GLU A 126 -9.424 11.033 19.235 1.00 0.00 N ATOM 2019 CA GLU A 126 -9.737 9.668 19.736 1.00 0.00 C ATOM 2020 C GLU A 126 -9.102 8.640 18.809 1.00 0.00 C ATOM 2021 O GLU A 126 -8.451 7.712 19.242 1.00 0.00 O ATOM 2022 CB GLU A 126 -11.247 9.474 19.753 1.00 0.00 C ATOM 2023 CG GLU A 126 -11.784 9.613 21.180 1.00 0.00 C ATOM 2024 CD GLU A 126 -11.130 10.807 21.880 1.00 0.00 C ATOM 2025 OE1 GLU A 126 -10.106 10.610 22.518 1.00 0.00 O ATOM 2026 OE2 GLU A 126 -11.669 11.895 21.781 1.00 0.00 O ATOM 0 H GLU A 126 -10.215 11.545 18.845 1.00 0.00 H new ATOM 0 HA GLU A 126 -9.344 9.543 20.745 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -11.722 10.210 19.105 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -11.499 8.490 19.357 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -12.866 9.744 21.158 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -11.585 8.700 21.741 1.00 0.00 H new ATOM 2034 N ALA A 127 -9.257 8.802 17.529 1.00 0.00 N ATOM 2035 CA ALA A 127 -8.633 7.832 16.603 1.00 0.00 C ATOM 2036 C ALA A 127 -7.156 7.743 16.972 1.00 0.00 C ATOM 2037 O ALA A 127 -6.541 6.698 16.899 1.00 0.00 O ATOM 2038 CB ALA A 127 -8.789 8.326 15.170 1.00 0.00 C ATOM 0 H ALA A 127 -9.784 9.557 17.089 1.00 0.00 H new ATOM 0 HA ALA A 127 -9.105 6.853 16.680 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -8.329 7.612 14.487 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -9.848 8.425 14.933 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.301 9.295 15.064 1.00 0.00 H new ATOM 2044 N CYS A 128 -6.596 8.838 17.401 1.00 0.00 N ATOM 2045 CA CYS A 128 -5.170 8.843 17.818 1.00 0.00 C ATOM 2046 C CYS A 128 -5.059 8.195 19.202 1.00 0.00 C ATOM 2047 O CYS A 128 -4.127 7.475 19.489 1.00 0.00 O ATOM 2048 CB CYS A 128 -4.671 10.289 17.883 1.00 0.00 C ATOM 2049 SG CYS A 128 -3.958 10.752 16.286 1.00 0.00 S ATOM 0 H CYS A 128 -7.071 9.737 17.481 1.00 0.00 H new ATOM 0 HA CYS A 128 -4.566 8.285 17.102 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -5.494 10.958 18.134 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -3.925 10.393 18.671 1.00 0.00 H new ATOM 0 HG CYS A 128 -3.536 11.980 16.339 1.00 0.00 H new ATOM 2055 N GLN A 129 -6.011 8.450 20.066 1.00 0.00 N ATOM 2056 CA GLN A 129 -5.955 7.849 21.429 1.00 0.00 C ATOM 2057 C GLN A 129 -6.079 6.326 21.326 1.00 0.00 C ATOM 2058 O GLN A 129 -5.311 5.592 21.914 1.00 0.00 O ATOM 2059 CB GLN A 129 -7.085 8.431 22.295 1.00 0.00 C ATOM 2060 CG GLN A 129 -8.350 7.566 22.225 1.00 0.00 C ATOM 2061 CD GLN A 129 -8.198 6.344 23.134 1.00 0.00 C ATOM 2062 OE1 GLN A 129 -7.116 6.051 23.603 1.00 0.00 O ATOM 2063 NE2 GLN A 129 -9.248 5.617 23.410 1.00 0.00 N ATOM 0 H GLN A 129 -6.819 9.045 19.885 1.00 0.00 H new ATOM 0 HA GLN A 129 -5.000 8.087 21.897 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -6.750 8.505 23.330 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.316 9.443 21.962 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -9.218 8.151 22.530 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.526 7.246 21.198 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -10.156 5.863 23.016 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.159 4.804 24.019 1.00 0.00 H new ATOM 2072 N LEU A 130 -7.025 5.848 20.573 1.00 0.00 N ATOM 2073 CA LEU A 130 -7.185 4.373 20.424 1.00 0.00 C ATOM 2074 C LEU A 130 -5.973 3.812 19.681 1.00 0.00 C ATOM 2075 O LEU A 130 -5.423 2.791 20.046 1.00 0.00 O ATOM 2076 CB LEU A 130 -8.446 4.084 19.614 1.00 0.00 C ATOM 2077 CG LEU A 130 -9.679 4.488 20.424 1.00 0.00 C ATOM 2078 CD1 LEU A 130 -10.734 5.062 19.486 1.00 0.00 C ATOM 2079 CD2 LEU A 130 -10.256 3.260 21.124 1.00 0.00 C ATOM 0 H LEU A 130 -7.696 6.413 20.053 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.265 3.909 21.407 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.420 4.634 18.673 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.494 3.024 19.363 1.00 0.00 H new ATOM 0 HG LEU A 130 -9.394 5.235 21.165 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -11.614 5.351 20.061 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.330 5.937 18.976 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -11.013 4.309 18.749 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -11.134 3.549 21.701 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -10.540 2.516 20.379 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.506 2.836 21.792 1.00 0.00 H new ATOM 2091 N ALA A 131 -5.544 4.483 18.649 1.00 0.00 N ATOM 2092 CA ALA A 131 -4.358 4.007 17.889 1.00 0.00 C ATOM 2093 C ALA A 131 -3.105 4.425 18.655 1.00 0.00 C ATOM 2094 O ALA A 131 -2.246 5.114 18.144 1.00 0.00 O ATOM 2095 CB ALA A 131 -4.361 4.634 16.498 1.00 0.00 C ATOM 0 H ALA A 131 -5.966 5.343 18.299 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.381 2.923 17.780 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.492 4.286 15.940 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.270 4.345 15.971 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.323 5.720 16.588 1.00 0.00 H new ATOM 2101 N GLN A 132 -3.020 4.020 19.890 1.00 0.00 N ATOM 2102 CA GLN A 132 -1.856 4.392 20.746 1.00 0.00 C ATOM 2103 C GLN A 132 -0.565 4.399 19.928 1.00 0.00 C ATOM 2104 O GLN A 132 0.305 5.222 20.138 1.00 0.00 O ATOM 2105 CB GLN A 132 -1.697 3.379 21.883 1.00 0.00 C ATOM 2106 CG GLN A 132 -2.806 2.320 21.827 1.00 0.00 C ATOM 2107 CD GLN A 132 -4.013 2.786 22.643 1.00 0.00 C ATOM 2108 OE1 GLN A 132 -3.823 3.498 23.719 1.00 0.00 O flip ATOM 2109 NE2 GLN A 132 -5.143 2.499 22.297 1.00 0.00 N flip ATOM 0 H GLN A 132 -3.718 3.437 20.352 1.00 0.00 H new ATOM 0 HA GLN A 132 -2.041 5.388 21.149 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -0.722 2.896 21.812 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -1.728 3.895 22.843 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -3.101 2.145 20.793 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.436 1.372 22.218 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -5.293 1.942 21.456 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -5.941 2.815 22.848 1.00 0.00 H new ATOM 2118 N PHE A 133 -0.416 3.486 19.015 1.00 0.00 N ATOM 2119 CA PHE A 133 0.839 3.450 18.213 1.00 0.00 C ATOM 2120 C PHE A 133 1.043 4.797 17.517 1.00 0.00 C ATOM 2121 O PHE A 133 0.184 5.280 16.806 1.00 0.00 O ATOM 2122 CB PHE A 133 0.742 2.325 17.180 1.00 0.00 C ATOM 2123 CG PHE A 133 0.734 1.000 17.903 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -0.471 0.482 18.395 1.00 0.00 C ATOM 2125 CD2 PHE A 133 1.930 0.295 18.093 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -0.481 -0.741 19.075 1.00 0.00 C ATOM 2127 CE2 PHE A 133 1.920 -0.929 18.774 1.00 0.00 C ATOM 2128 CZ PHE A 133 0.715 -1.448 19.264 1.00 0.00 C ATOM 0 H PHE A 133 -1.102 2.766 18.788 1.00 0.00 H new ATOM 0 HA PHE A 133 1.692 3.263 18.866 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.165 2.436 16.585 1.00 0.00 H new ATOM 0 HB3 PHE A 133 1.584 2.373 16.489 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -1.392 1.027 18.250 1.00 0.00 H new ATOM 0 HD2 PHE A 133 2.859 0.695 17.715 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -1.410 -1.140 19.454 1.00 0.00 H new ATOM 0 HE2 PHE A 133 2.842 -1.473 18.921 1.00 0.00 H new ATOM 0 HZ PHE A 133 0.707 -2.393 19.787 1.00 0.00 H new ATOM 2138 N LYS A 134 2.182 5.407 17.721 1.00 0.00 N ATOM 2139 CA LYS A 134 2.460 6.727 17.084 1.00 0.00 C ATOM 2140 C LYS A 134 2.346 6.611 15.567 1.00 0.00 C ATOM 2141 O LYS A 134 1.911 7.526 14.896 1.00 0.00 O ATOM 2142 CB LYS A 134 3.875 7.181 17.443 1.00 0.00 C ATOM 2143 CG LYS A 134 4.168 8.521 16.762 1.00 0.00 C ATOM 2144 CD LYS A 134 5.604 8.948 17.066 1.00 0.00 C ATOM 2145 CE LYS A 134 5.849 10.351 16.508 1.00 0.00 C ATOM 2146 NZ LYS A 134 6.270 10.249 15.082 1.00 0.00 N ATOM 0 H LYS A 134 2.935 5.044 18.305 1.00 0.00 H new ATOM 0 HA LYS A 134 1.733 7.453 17.448 1.00 0.00 H new ATOM 0 HB2 LYS A 134 3.973 7.281 18.524 1.00 0.00 H new ATOM 0 HB3 LYS A 134 4.601 6.432 17.125 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.025 8.432 15.685 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.470 9.280 17.115 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.777 8.938 18.142 1.00 0.00 H new ATOM 0 HD3 LYS A 134 6.306 8.241 16.623 1.00 0.00 H new ATOM 0 HE2 LYS A 134 4.942 10.950 16.589 1.00 0.00 H new ATOM 0 HE3 LYS A 134 6.619 10.857 17.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 6.437 11.202 14.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 7.146 9.692 15.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.521 9.782 14.532 1.00 0.00 H new ATOM 2160 N GLU A 135 2.751 5.504 15.022 1.00 0.00 N ATOM 2161 CA GLU A 135 2.690 5.336 13.546 1.00 0.00 C ATOM 2162 C GLU A 135 1.280 5.633 13.061 1.00 0.00 C ATOM 2163 O GLU A 135 1.076 6.308 12.071 1.00 0.00 O ATOM 2164 CB GLU A 135 3.014 3.889 13.199 1.00 0.00 C ATOM 2165 CG GLU A 135 4.218 3.442 14.018 1.00 0.00 C ATOM 2166 CD GLU A 135 4.579 2.008 13.642 1.00 0.00 C ATOM 2167 OE1 GLU A 135 3.811 1.399 12.919 1.00 0.00 O ATOM 2168 OE2 GLU A 135 5.617 1.544 14.087 1.00 0.00 O ATOM 0 H GLU A 135 3.123 4.705 15.535 1.00 0.00 H new ATOM 0 HA GLU A 135 3.402 6.014 13.075 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.157 3.250 13.410 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.227 3.795 12.134 1.00 0.00 H new ATOM 0 HG2 GLU A 135 5.065 4.103 13.832 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.992 3.505 15.082 1.00 0.00 H new ATOM 2176 N MET A 136 0.303 5.123 13.745 1.00 0.00 N ATOM 2177 CA MET A 136 -1.095 5.361 13.321 1.00 0.00 C ATOM 2178 C MET A 136 -1.533 6.746 13.769 1.00 0.00 C ATOM 2179 O MET A 136 -2.089 7.505 13.001 1.00 0.00 O ATOM 2180 CB MET A 136 -1.983 4.295 13.945 1.00 0.00 C ATOM 2181 CG MET A 136 -1.413 2.917 13.597 1.00 0.00 C ATOM 2182 SD MET A 136 -1.084 2.821 11.819 1.00 0.00 S ATOM 2183 CE MET A 136 -2.719 3.339 11.241 1.00 0.00 C ATOM 0 H MET A 136 0.413 4.550 14.582 1.00 0.00 H new ATOM 0 HA MET A 136 -1.175 5.307 12.235 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.026 4.424 15.026 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.003 4.387 13.572 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.494 2.742 14.156 1.00 0.00 H new ATOM 0 HG3 MET A 136 -2.117 2.138 13.889 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.945 2.843 10.297 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.470 3.067 11.983 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.728 4.419 11.095 1.00 0.00 H new ATOM 2193 N LYS A 137 -1.264 7.109 14.992 1.00 0.00 N ATOM 2194 CA LYS A 137 -1.651 8.468 15.430 1.00 0.00 C ATOM 2195 C LYS A 137 -1.020 9.437 14.446 1.00 0.00 C ATOM 2196 O LYS A 137 -1.591 10.450 14.100 1.00 0.00 O ATOM 2197 CB LYS A 137 -1.138 8.731 16.846 1.00 0.00 C ATOM 2198 CG LYS A 137 -2.052 8.020 17.845 1.00 0.00 C ATOM 2199 CD LYS A 137 -1.224 7.310 18.918 1.00 0.00 C ATOM 2200 CE LYS A 137 -0.551 8.326 19.845 1.00 0.00 C ATOM 2201 NZ LYS A 137 -0.588 9.683 19.227 1.00 0.00 N ATOM 0 H LYS A 137 -0.801 6.531 15.693 1.00 0.00 H new ATOM 0 HA LYS A 137 -2.735 8.584 15.449 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -0.115 8.370 16.949 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -1.120 9.802 17.048 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -2.721 8.742 18.312 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -2.678 7.297 17.323 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.865 6.648 19.500 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.467 6.685 18.445 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -1.059 8.343 20.809 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.481 8.031 20.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.144 10.370 19.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.070 9.668 18.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -1.576 9.959 19.054 1.00 0.00 H new ATOM 2215 N ALA A 138 0.147 9.099 13.965 1.00 0.00 N ATOM 2216 CA ALA A 138 0.825 9.957 12.961 1.00 0.00 C ATOM 2217 C ALA A 138 0.129 9.767 11.614 1.00 0.00 C ATOM 2218 O ALA A 138 -0.175 10.716 10.918 1.00 0.00 O ATOM 2219 CB ALA A 138 2.284 9.538 12.832 1.00 0.00 C ATOM 0 H ALA A 138 0.660 8.258 14.229 1.00 0.00 H new ATOM 0 HA ALA A 138 0.776 11.001 13.271 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.780 10.169 12.094 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.781 9.648 13.796 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.337 8.497 12.513 1.00 0.00 H new ATOM 2225 N ALA A 139 -0.140 8.539 11.248 1.00 0.00 N ATOM 2226 CA ALA A 139 -0.830 8.284 9.955 1.00 0.00 C ATOM 2227 C ALA A 139 -2.169 9.001 9.983 1.00 0.00 C ATOM 2228 O ALA A 139 -2.523 9.730 9.077 1.00 0.00 O ATOM 2229 CB ALA A 139 -1.066 6.782 9.789 1.00 0.00 C ATOM 0 H ALA A 139 0.089 7.706 11.790 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.221 8.644 9.126 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.572 6.596 8.842 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -0.109 6.260 9.798 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -1.686 6.418 10.609 1.00 0.00 H new ATOM 2235 N LEU A 140 -2.907 8.820 11.039 1.00 0.00 N ATOM 2236 CA LEU A 140 -4.215 9.508 11.164 1.00 0.00 C ATOM 2237 C LEU A 140 -3.939 11.012 11.210 1.00 0.00 C ATOM 2238 O LEU A 140 -4.731 11.827 10.780 1.00 0.00 O ATOM 2239 CB LEU A 140 -4.892 9.068 12.466 1.00 0.00 C ATOM 2240 CG LEU A 140 -4.967 7.535 12.520 1.00 0.00 C ATOM 2241 CD1 LEU A 140 -4.976 7.074 13.978 1.00 0.00 C ATOM 2242 CD2 LEU A 140 -6.246 7.046 11.836 1.00 0.00 C ATOM 0 H LEU A 140 -2.657 8.221 11.826 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.868 9.264 10.326 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.333 9.444 13.323 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.894 9.493 12.527 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.100 7.122 12.004 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.029 5.986 14.015 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -4.064 7.410 14.471 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.841 7.497 14.488 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.289 5.958 11.880 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.114 7.464 12.346 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.247 7.367 10.794 1.00 0.00 H new ATOM 2254 N GLN A 141 -2.802 11.372 11.748 1.00 0.00 N ATOM 2255 CA GLN A 141 -2.419 12.809 11.861 1.00 0.00 C ATOM 2256 C GLN A 141 -2.004 13.368 10.501 1.00 0.00 C ATOM 2257 O GLN A 141 -2.485 14.398 10.070 1.00 0.00 O ATOM 2258 CB GLN A 141 -1.225 12.912 12.810 1.00 0.00 C ATOM 2259 CG GLN A 141 -1.685 13.461 14.157 1.00 0.00 C ATOM 2260 CD GLN A 141 -1.965 14.958 14.023 1.00 0.00 C ATOM 2261 OE1 GLN A 141 -2.025 15.491 12.831 1.00 0.00 O flip ATOM 2262 NE2 GLN A 141 -2.132 15.650 15.007 1.00 0.00 N flip ATOM 0 H GLN A 141 -2.112 10.719 12.120 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.272 13.377 12.231 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -0.768 11.931 12.943 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -0.463 13.563 12.382 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -2.583 12.939 14.488 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -0.919 13.289 14.914 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -2.085 15.234 15.937 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -2.319 16.647 14.903 1.00 0.00 H new ATOM 2271 N GLU A 142 -1.100 12.710 9.830 1.00 0.00 N ATOM 2272 CA GLU A 142 -0.640 13.221 8.510 1.00 0.00 C ATOM 2273 C GLU A 142 -1.799 13.199 7.513 1.00 0.00 C ATOM 2274 O GLU A 142 -1.930 14.075 6.683 1.00 0.00 O ATOM 2275 CB GLU A 142 0.502 12.345 7.999 1.00 0.00 C ATOM 2276 CG GLU A 142 1.683 12.432 8.967 1.00 0.00 C ATOM 2277 CD GLU A 142 2.848 11.608 8.422 1.00 0.00 C ATOM 2278 OE1 GLU A 142 3.929 11.711 8.978 1.00 0.00 O ATOM 2279 OE2 GLU A 142 2.640 10.892 7.459 1.00 0.00 O ATOM 0 H GLU A 142 -0.661 11.842 10.138 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.288 14.247 8.620 1.00 0.00 H new ATOM 0 HB2 GLU A 142 0.169 11.311 7.907 1.00 0.00 H new ATOM 0 HB3 GLU A 142 0.808 12.671 7.005 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.987 13.471 9.095 1.00 0.00 H new ATOM 0 HG3 GLU A 142 1.390 12.062 9.950 1.00 0.00 H new ATOM 2287 N GLY A 143 -2.647 12.209 7.585 1.00 0.00 N ATOM 2288 CA GLY A 143 -3.791 12.154 6.635 1.00 0.00 C ATOM 2289 C GLY A 143 -4.647 13.408 6.804 1.00 0.00 C ATOM 2290 O GLY A 143 -4.947 14.101 5.854 1.00 0.00 O ATOM 0 H GLY A 143 -2.597 11.442 8.256 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.425 12.085 5.611 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.390 11.263 6.820 1.00 0.00 H new ATOM 2294 N HIS A 144 -5.028 13.715 8.012 1.00 0.00 N ATOM 2295 CA HIS A 144 -5.855 14.932 8.246 1.00 0.00 C ATOM 2296 C HIS A 144 -5.071 16.167 7.801 1.00 0.00 C ATOM 2297 O HIS A 144 -5.608 17.087 7.215 1.00 0.00 O ATOM 2298 CB HIS A 144 -6.175 15.049 9.738 1.00 0.00 C ATOM 2299 CG HIS A 144 -7.154 16.169 9.959 1.00 0.00 C ATOM 2300 ND1 HIS A 144 -8.528 16.201 9.950 1.00 0.00 N flip ATOM 2301 CD2 HIS A 144 -6.747 17.469 10.234 1.00 0.00 C flip ATOM 2302 CE1 HIS A 144 -8.963 17.494 10.215 1.00 0.00 C flip ATOM 2303 NE2 HIS A 144 -7.857 18.219 10.377 1.00 0.00 N flip ATOM 0 H HIS A 144 -4.803 13.176 8.848 1.00 0.00 H new ATOM 0 HA HIS A 144 -6.782 14.859 7.677 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -6.591 14.111 10.105 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -5.261 15.235 10.303 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -5.727 17.815 10.318 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -9.984 17.839 10.277 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -7.851 19.218 10.584 1.00 0.00 H new ATOM 2312 N GLN A 145 -3.800 16.196 8.092 1.00 0.00 N ATOM 2313 CA GLN A 145 -2.968 17.367 7.704 1.00 0.00 C ATOM 2314 C GLN A 145 -3.031 17.590 6.190 1.00 0.00 C ATOM 2315 O GLN A 145 -3.163 18.702 5.723 1.00 0.00 O ATOM 2316 CB GLN A 145 -1.517 17.097 8.109 1.00 0.00 C ATOM 2317 CG GLN A 145 -0.692 18.372 7.925 1.00 0.00 C ATOM 2318 CD GLN A 145 -1.069 19.386 9.009 1.00 0.00 C ATOM 2319 OE1 GLN A 145 -1.394 18.960 10.200 1.00 0.00 O flip ATOM 2320 NE2 GLN A 145 -1.064 20.576 8.771 1.00 0.00 N flip ATOM 0 H GLN A 145 -3.301 15.455 8.584 1.00 0.00 H new ATOM 0 HA GLN A 145 -3.346 18.257 8.208 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -1.473 16.769 9.148 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -1.102 16.292 7.502 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.372 18.141 7.983 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.873 18.796 6.937 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -0.810 20.909 7.841 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -1.314 21.243 9.501 1.00 0.00 H new ATOM 2329 N PHE A 146 -2.924 16.544 5.421 1.00 0.00 N ATOM 2330 CA PHE A 146 -2.962 16.705 3.938 1.00 0.00 C ATOM 2331 C PHE A 146 -4.391 16.973 3.455 1.00 0.00 C ATOM 2332 O PHE A 146 -4.630 17.866 2.668 1.00 0.00 O ATOM 2333 CB PHE A 146 -2.437 15.432 3.279 1.00 0.00 C ATOM 2334 CG PHE A 146 -2.520 15.572 1.779 1.00 0.00 C ATOM 2335 CD1 PHE A 146 -3.742 15.379 1.133 1.00 0.00 C ATOM 2336 CD2 PHE A 146 -1.376 15.885 1.037 1.00 0.00 C ATOM 2337 CE1 PHE A 146 -3.828 15.496 -0.257 1.00 0.00 C ATOM 2338 CE2 PHE A 146 -1.461 16.007 -0.358 1.00 0.00 C ATOM 2339 CZ PHE A 146 -2.688 15.812 -1.003 1.00 0.00 C ATOM 0 H PHE A 146 -2.812 15.586 5.752 1.00 0.00 H new ATOM 0 HA PHE A 146 -2.337 17.555 3.664 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -1.406 15.252 3.582 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.021 14.572 3.608 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.624 15.139 1.709 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -0.430 16.032 1.537 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.774 15.343 -0.755 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.581 16.251 -0.934 1.00 0.00 H new ATOM 0 HZ PHE A 146 -2.754 15.906 -2.077 1.00 0.00 H new ATOM 2349 N LEU A 147 -5.345 16.200 3.902 1.00 0.00 N ATOM 2350 CA LEU A 147 -6.747 16.415 3.441 1.00 0.00 C ATOM 2351 C LEU A 147 -7.168 17.856 3.726 1.00 0.00 C ATOM 2352 O LEU A 147 -7.930 18.446 2.984 1.00 0.00 O ATOM 2353 CB LEU A 147 -7.682 15.441 4.161 1.00 0.00 C ATOM 2354 CG LEU A 147 -7.282 14.007 3.807 1.00 0.00 C ATOM 2355 CD1 LEU A 147 -8.210 13.018 4.510 1.00 0.00 C ATOM 2356 CD2 LEU A 147 -7.394 13.803 2.297 1.00 0.00 C ATOM 0 H LEU A 147 -5.215 15.434 4.562 1.00 0.00 H new ATOM 0 HA LEU A 147 -6.806 16.235 2.368 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -7.624 15.592 5.239 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.715 15.626 3.868 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.255 13.837 4.130 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -7.919 12.000 4.253 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.137 13.155 5.589 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.237 13.193 4.191 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.109 12.781 2.046 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.422 13.981 1.981 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -6.731 14.501 1.785 1.00 0.00 H new ATOM 2368 N CYS A 148 -6.673 18.435 4.779 1.00 0.00 N ATOM 2369 CA CYS A 148 -7.036 19.845 5.090 1.00 0.00 C ATOM 2370 C CYS A 148 -6.396 20.766 4.047 1.00 0.00 C ATOM 2371 O CYS A 148 -6.760 21.917 3.913 1.00 0.00 O ATOM 2372 CB CYS A 148 -6.520 20.209 6.484 1.00 0.00 C ATOM 2373 SG CYS A 148 -7.342 19.177 7.722 1.00 0.00 S ATOM 0 H CYS A 148 -6.032 17.995 5.439 1.00 0.00 H new ATOM 0 HA CYS A 148 -8.119 19.962 5.067 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -5.441 20.064 6.533 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -6.710 21.262 6.690 1.00 0.00 H new ATOM 0 HG CYS A 148 -6.925 17.951 7.611 1.00 0.00 H new ATOM 2379 N SER A 149 -5.432 20.268 3.315 1.00 0.00 N ATOM 2380 CA SER A 149 -4.754 21.114 2.289 1.00 0.00 C ATOM 2381 C SER A 149 -5.521 21.063 0.962 1.00 0.00 C ATOM 2382 O SER A 149 -5.213 21.789 0.036 1.00 0.00 O ATOM 2383 CB SER A 149 -3.330 20.601 2.065 1.00 0.00 C ATOM 2384 OG SER A 149 -2.416 21.426 2.777 1.00 0.00 O ATOM 0 H SER A 149 -5.086 19.311 3.384 1.00 0.00 H new ATOM 0 HA SER A 149 -4.728 22.144 2.646 1.00 0.00 H new ATOM 0 HB2 SER A 149 -3.246 19.568 2.404 1.00 0.00 H new ATOM 0 HB3 SER A 149 -3.092 20.608 1.001 1.00 0.00 H new ATOM 0 HG SER A 149 -1.503 21.099 2.637 1.00 0.00 H new ATOM 2390 N ILE A 150 -6.509 20.217 0.850 1.00 0.00 N ATOM 2391 CA ILE A 150 -7.271 20.142 -0.428 1.00 0.00 C ATOM 2392 C ILE A 150 -8.426 21.145 -0.388 1.00 0.00 C ATOM 2393 O ILE A 150 -8.245 22.308 -0.094 1.00 0.00 O ATOM 2394 CB ILE A 150 -7.831 18.729 -0.628 1.00 0.00 C ATOM 2395 CG1 ILE A 150 -6.942 17.699 0.069 1.00 0.00 C ATOM 2396 CG2 ILE A 150 -7.867 18.416 -2.121 1.00 0.00 C ATOM 2397 CD1 ILE A 150 -7.643 16.343 0.039 1.00 0.00 C ATOM 0 H ILE A 150 -6.819 19.579 1.583 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.603 20.379 -1.256 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.833 18.683 -0.202 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -5.975 17.635 -0.431 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.749 18.002 1.098 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -8.264 17.412 -2.273 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -8.505 19.139 -2.629 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.858 18.472 -2.529 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -7.018 15.599 0.534 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -8.599 16.416 0.557 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.813 16.044 -0.995 1.00 0.00 H new ATOM 2409 N GLU A 151 -9.612 20.696 -0.685 1.00 0.00 N ATOM 2410 CA GLU A 151 -10.789 21.608 -0.668 1.00 0.00 C ATOM 2411 C GLU A 151 -12.066 20.786 -0.485 1.00 0.00 C ATOM 2412 O GLU A 151 -12.587 20.667 0.607 1.00 0.00 O ATOM 2413 CB GLU A 151 -10.857 22.377 -1.992 1.00 0.00 C ATOM 2414 CG GLU A 151 -11.984 23.408 -1.927 1.00 0.00 C ATOM 2415 CD GLU A 151 -12.107 24.114 -3.279 1.00 0.00 C ATOM 2416 OE1 GLU A 151 -12.940 24.999 -3.390 1.00 0.00 O ATOM 2417 OE2 GLU A 151 -11.366 23.758 -4.179 1.00 0.00 O ATOM 0 H GLU A 151 -9.818 19.730 -0.940 1.00 0.00 H new ATOM 0 HA GLU A 151 -10.692 22.315 0.156 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -9.906 22.874 -2.185 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -11.029 21.686 -2.817 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -12.925 22.919 -1.673 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -11.781 24.136 -1.142 1.00 0.00 H new ATOM 2425 N ALA A 152 -12.575 20.215 -1.544 1.00 0.00 N ATOM 2426 CA ALA A 152 -13.817 19.398 -1.428 1.00 0.00 C ATOM 2427 C ALA A 152 -14.000 18.568 -2.700 1.00 0.00 C ATOM 2428 O ALA A 152 -14.489 17.456 -2.660 1.00 0.00 O ATOM 2429 CB ALA A 152 -15.020 20.323 -1.247 1.00 0.00 C ATOM 0 H ALA A 152 -12.184 20.279 -2.484 1.00 0.00 H new ATOM 0 HA ALA A 152 -13.737 18.734 -0.568 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -15.928 19.726 -1.162 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -14.890 20.916 -0.342 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -15.101 20.987 -2.108 1.00 0.00 H new ATOM 2435 N LEU A 153 -13.613 19.099 -3.827 1.00 0.00 N ATOM 2436 CA LEU A 153 -13.764 18.340 -5.102 1.00 0.00 C ATOM 2437 C LEU A 153 -12.412 18.275 -5.818 1.00 0.00 C ATOM 2438 O LEU A 153 -11.412 18.791 -5.323 1.00 0.00 O ATOM 2439 CB LEU A 153 -14.787 19.046 -5.995 1.00 0.00 C ATOM 2440 CG LEU A 153 -15.215 18.115 -7.136 1.00 0.00 C ATOM 2441 CD1 LEU A 153 -16.577 18.556 -7.669 1.00 0.00 C ATOM 2442 CD2 LEU A 153 -14.186 18.169 -8.270 1.00 0.00 C ATOM 0 H LEU A 153 -13.198 20.026 -3.921 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.108 17.328 -4.888 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -15.657 19.337 -5.406 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -14.357 19.961 -6.402 1.00 0.00 H new ATOM 0 HG LEU A 153 -15.280 17.095 -6.758 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -16.882 17.895 -8.480 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -17.314 18.510 -6.867 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -16.509 19.578 -8.041 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -14.498 17.505 -9.076 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -14.114 19.189 -8.648 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -13.213 17.852 -7.894 1.00 0.00 H new TER 2454 LEU A 153