USER MOD reduce.3.24.130724 H: found=0, std=0, add=1127, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1130 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 87 HIS : no HD1:sc= 0.892 K(o=-0.48,f=-6.7!) USER MOD Set 1.2: B 90 GLN : amide:sc= -1.37 K(o=-0.48,f=-8.9!) USER MOD Set 2.1: A 101 SER OG : rot -82:sc= 0.0546 USER MOD Set 2.2: A 135 GLN : amide:sc= -0.972 K(o=-0.92,f=0) USER MOD Set 3.1: A 72 MET CE :methyl 180:sc= -0.144 (180deg=-0.144) USER MOD Set 3.2: A 75 LYS NZ :NH3+ 179:sc= 0 (180deg=0) USER MOD Set 4.1: A 60 ASN : amide:sc= 2.1 K(o=2.1,f=-8.4!) USER MOD Set 4.2: A 62 THR OG1 : rot 3:sc= -0.0051 USER MOD Set 5.1: A 8 GLN : amide:sc= 0.904 K(o=3.2,f=-13!) USER MOD Set 5.2: B 86 LYS NZ :NH3+ -179:sc= 2.3 (180deg=1.04) USER MOD Single : A 5 THR OG1 : rot 180:sc= -1.07 USER MOD Single : A 13 LYS NZ :NH3+ 158:sc= -0.0865 (180deg=-0.479) USER MOD Single : A 17 SER OG : rot 82:sc= 1.27 USER MOD Single : A 21 LYS NZ :NH3+ -158:sc= -0.0848 (180deg=-0.512) USER MOD Single : A 26 THR OG1 : rot -37:sc= 1.18 USER MOD Single : A 28 THR OG1 : rot -76:sc= 1.07 USER MOD Single : A 29 THR OG1 : rot 147:sc= 1.25 USER MOD Single : A 30 LYS NZ :NH3+ -171:sc=-0.00246 (180deg=-0.0838) USER MOD Single : A 34 THR OG1 : rot 84:sc= 1.29 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 76:sc= 0.209 USER MOD Single : A 41 GLN : amide:sc= -1.26 K(o=-1.3,f=-3.4!) USER MOD Single : A 42 ASN : amide:sc= -2.69! K(o=-2.7!,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= -2.44! USER MOD Single : A 49 GLN : amide:sc= -0.141 X(o=-0.14,f=-0.3) USER MOD Single : A 51 MET CE :methyl 160:sc= -0.17 (180deg=-0.72) USER MOD Single : A 53 ASN : amide:sc= -0.0411 X(o=-0.041,f=-0.041) USER MOD Single : A 70 THR OG1 : rot 74:sc= 0.118 USER MOD Single : A 71 MET CE :methyl 156:sc= -0.0521 (180deg=-0.705) USER MOD Single : A 76 MET CE :methyl 165:sc= -0.076 (180deg=-0.457) USER MOD Single : A 94 LYS NZ :NH3+ -171:sc= 1.24 (180deg=1.12) USER MOD Single : A 97 ASN : amide:sc= -0.0256 X(o=-0.026,f=-0.39) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HE2:sc= 1.17 K(o=1.2,f=-3.9!) USER MOD Single : A 109 MET CE :methyl -174:sc= 0 (180deg=-0.0668) USER MOD Single : A 110 THR OG1 : rot 73:sc= 0.475 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.51 USER MOD Single : A 124 MET CE :methyl 168:sc= 0 (180deg=-0.105) USER MOD Single : A 137 ASN : amide:sc= -0.471! C(o=-0.47!,f=-4.4!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.0671 K(o=-0.067,f=-2.6!) USER MOD Single : A 144 MET CE :methyl -138:sc= -0.428 (180deg=-1.77) USER MOD Single : A 145 MET CE :methyl -166:sc= 0 (180deg=-0.0152) USER MOD Single : B 82 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0443) USER MOD Single : B 91 LYS NZ :NH3+ -107:sc= 1.17 (180deg=-1.09) USER MOD Single : B 93 LYS NZ :NH3+ 164:sc= 0.887 (180deg=0.371) USER MOD ----------------------------------------------------------------- ATOM 42 N LEU A 4 -6.398 -1.816 -13.174 1.00 0.00 N ATOM 43 CA LEU A 4 -5.523 -2.902 -13.203 1.00 0.00 C ATOM 44 C LEU A 4 -5.483 -3.478 -14.617 1.00 0.00 C ATOM 45 O LEU A 4 -6.457 -3.346 -15.365 1.00 0.00 O ATOM 46 CB LEU A 4 -5.873 -4.008 -12.221 1.00 0.00 C ATOM 47 CG LEU A 4 -5.777 -3.740 -10.711 1.00 0.00 C ATOM 48 CD1 LEU A 4 -4.502 -3.023 -10.289 1.00 0.00 C ATOM 49 CD2 LEU A 4 -7.027 -3.109 -10.141 1.00 0.00 C ATOM 0 HA LEU A 4 -4.548 -2.520 -12.900 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -6.896 -4.320 -12.432 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.228 -4.858 -12.443 1.00 0.00 H new ATOM 0 HG LEU A 4 -5.705 -4.728 -10.256 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -4.510 -2.871 -9.210 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -3.637 -3.627 -10.564 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.445 -2.057 -10.791 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -6.896 -2.945 -9.071 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -7.210 -2.155 -10.635 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -7.877 -3.772 -10.305 1.00 0.00 H new ATOM 61 N THR A 5 -4.386 -4.087 -14.988 1.00 0.00 N ATOM 62 CA THR A 5 -4.287 -4.763 -16.265 1.00 0.00 C ATOM 63 C THR A 5 -4.776 -6.216 -16.094 1.00 0.00 C ATOM 64 O THR A 5 -4.968 -6.664 -14.963 1.00 0.00 O ATOM 65 CB THR A 5 -2.839 -4.714 -16.779 1.00 0.00 C ATOM 66 OG1 THR A 5 -1.958 -5.162 -15.749 1.00 0.00 O ATOM 67 CG2 THR A 5 -2.460 -3.297 -17.191 1.00 0.00 C ATOM 0 H THR A 5 -3.539 -4.131 -14.421 1.00 0.00 H new ATOM 0 HA THR A 5 -4.913 -4.265 -17.005 1.00 0.00 H new ATOM 0 HB THR A 5 -2.755 -5.363 -17.651 1.00 0.00 H new ATOM 0 HG1 THR A 5 -1.034 -5.134 -16.074 1.00 0.00 H new ATOM 0 HG21 THR A 5 -1.431 -3.286 -17.551 1.00 0.00 H new ATOM 0 HG22 THR A 5 -3.126 -2.958 -17.984 1.00 0.00 H new ATOM 0 HG23 THR A 5 -2.551 -2.632 -16.332 1.00 0.00 H new ATOM 75 N GLU A 6 -4.957 -6.952 -17.175 1.00 0.00 N ATOM 76 CA GLU A 6 -5.536 -8.298 -17.092 1.00 0.00 C ATOM 77 C GLU A 6 -4.665 -9.296 -16.329 1.00 0.00 C ATOM 78 O GLU A 6 -5.183 -10.043 -15.488 1.00 0.00 O ATOM 79 CB GLU A 6 -5.934 -8.829 -18.457 1.00 0.00 C ATOM 80 CG GLU A 6 -6.996 -7.980 -19.122 1.00 0.00 C ATOM 81 CD GLU A 6 -7.496 -8.571 -20.399 1.00 0.00 C ATOM 82 OE1 GLU A 6 -8.520 -9.286 -20.371 1.00 0.00 O ATOM 83 OE2 GLU A 6 -6.898 -8.329 -21.457 1.00 0.00 O ATOM 0 H GLU A 6 -4.716 -6.651 -18.119 1.00 0.00 H new ATOM 0 HA GLU A 6 -6.445 -8.187 -16.501 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -5.053 -8.871 -19.098 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -6.302 -9.850 -18.353 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -7.833 -7.850 -18.436 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -6.590 -6.988 -19.321 1.00 0.00 H new ATOM 90 N GLU A 7 -3.365 -9.288 -16.588 1.00 0.00 N ATOM 91 CA GLU A 7 -2.423 -10.171 -15.888 1.00 0.00 C ATOM 92 C GLU A 7 -2.390 -9.790 -14.409 1.00 0.00 C ATOM 93 O GLU A 7 -2.306 -10.647 -13.513 1.00 0.00 O ATOM 94 CB GLU A 7 -1.020 -10.031 -16.489 1.00 0.00 C ATOM 95 CG GLU A 7 0.018 -10.948 -15.870 1.00 0.00 C ATOM 96 CD GLU A 7 1.397 -10.714 -16.418 1.00 0.00 C ATOM 97 OE1 GLU A 7 1.796 -11.385 -17.386 1.00 0.00 O ATOM 98 OE2 GLU A 7 2.117 -9.848 -15.884 1.00 0.00 O ATOM 0 H GLU A 7 -2.930 -8.679 -17.281 1.00 0.00 H new ATOM 0 HA GLU A 7 -2.748 -11.206 -15.997 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -1.074 -10.232 -17.559 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -0.690 -8.998 -16.375 1.00 0.00 H new ATOM 0 HG2 GLU A 7 0.030 -10.800 -14.790 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -0.268 -11.985 -16.046 1.00 0.00 H new ATOM 105 N GLN A 8 -2.495 -8.499 -14.179 1.00 0.00 N ATOM 106 CA GLN A 8 -2.515 -7.916 -12.858 1.00 0.00 C ATOM 107 C GLN A 8 -3.748 -8.438 -12.099 1.00 0.00 C ATOM 108 O GLN A 8 -3.636 -8.957 -10.985 1.00 0.00 O ATOM 109 CB GLN A 8 -2.575 -6.396 -13.008 1.00 0.00 C ATOM 110 CG GLN A 8 -2.354 -5.609 -11.755 1.00 0.00 C ATOM 111 CD GLN A 8 -0.979 -5.814 -11.200 1.00 0.00 C ATOM 112 OE1 GLN A 8 -0.758 -6.715 -10.409 1.00 0.00 O ATOM 113 NE2 GLN A 8 -0.045 -4.988 -11.605 1.00 0.00 N ATOM 0 H GLN A 8 -2.571 -7.809 -14.926 1.00 0.00 H new ATOM 0 HA GLN A 8 -1.621 -8.188 -12.296 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -1.828 -6.092 -13.742 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -3.550 -6.128 -13.416 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -2.508 -4.550 -11.960 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -3.093 -5.900 -11.009 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -0.272 -4.247 -12.268 1.00 0.00 H new ATOM 0 HE22 GLN A 8 0.909 -5.086 -11.257 1.00 0.00 H new ATOM 122 N ILE A 9 -4.910 -8.341 -12.750 1.00 0.00 N ATOM 123 CA ILE A 9 -6.181 -8.832 -12.205 1.00 0.00 C ATOM 124 C ILE A 9 -6.099 -10.337 -11.918 1.00 0.00 C ATOM 125 O ILE A 9 -6.575 -10.805 -10.890 1.00 0.00 O ATOM 126 CB ILE A 9 -7.369 -8.534 -13.181 1.00 0.00 C ATOM 127 CG1 ILE A 9 -7.557 -7.020 -13.339 1.00 0.00 C ATOM 128 CG2 ILE A 9 -8.670 -9.182 -12.704 1.00 0.00 C ATOM 129 CD1 ILE A 9 -8.624 -6.622 -14.336 1.00 0.00 C ATOM 0 H ILE A 9 -4.997 -7.918 -13.674 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.367 -8.304 -11.270 1.00 0.00 H new ATOM 0 HB ILE A 9 -7.119 -8.968 -14.149 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -7.808 -6.594 -12.368 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -6.609 -6.579 -13.645 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.470 -8.952 -13.408 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.538 -10.262 -12.645 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.930 -8.794 -11.719 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -8.690 -5.535 -14.384 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -8.367 -7.014 -15.320 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.585 -7.030 -14.023 1.00 0.00 H new ATOM 141 N ALA A 10 -5.447 -11.070 -12.812 1.00 0.00 N ATOM 142 CA ALA A 10 -5.272 -12.513 -12.670 1.00 0.00 C ATOM 143 C ALA A 10 -4.460 -12.858 -11.421 1.00 0.00 C ATOM 144 O ALA A 10 -4.724 -13.858 -10.742 1.00 0.00 O ATOM 145 CB ALA A 10 -4.607 -13.082 -13.900 1.00 0.00 C ATOM 0 H ALA A 10 -5.024 -10.683 -13.656 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.260 -12.960 -12.560 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -4.482 -14.158 -13.781 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.227 -12.883 -14.774 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -3.631 -12.616 -14.034 1.00 0.00 H new ATOM 151 N GLU A 11 -3.506 -12.009 -11.095 1.00 0.00 N ATOM 152 CA GLU A 11 -2.680 -12.230 -9.921 1.00 0.00 C ATOM 153 C GLU A 11 -3.479 -11.918 -8.677 1.00 0.00 C ATOM 154 O GLU A 11 -3.370 -12.609 -7.656 1.00 0.00 O ATOM 155 CB GLU A 11 -1.388 -11.406 -9.963 1.00 0.00 C ATOM 156 CG GLU A 11 -0.455 -11.698 -8.799 1.00 0.00 C ATOM 157 CD GLU A 11 0.882 -11.045 -8.939 1.00 0.00 C ATOM 158 OE1 GLU A 11 1.171 -10.077 -8.211 1.00 0.00 O ATOM 159 OE2 GLU A 11 1.690 -11.490 -9.777 1.00 0.00 O ATOM 0 H GLU A 11 -3.283 -11.164 -11.621 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.382 -13.278 -9.906 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -0.866 -11.608 -10.898 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -1.640 -10.346 -9.961 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -0.922 -11.361 -7.874 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -0.319 -12.776 -8.712 1.00 0.00 H new ATOM 166 N PHE A 12 -4.315 -10.905 -8.773 1.00 0.00 N ATOM 167 CA PHE A 12 -5.165 -10.547 -7.675 1.00 0.00 C ATOM 168 C PHE A 12 -6.221 -11.598 -7.449 1.00 0.00 C ATOM 169 O PHE A 12 -6.618 -11.819 -6.338 1.00 0.00 O ATOM 170 CB PHE A 12 -5.745 -9.137 -7.812 1.00 0.00 C ATOM 171 CG PHE A 12 -4.684 -8.073 -7.773 1.00 0.00 C ATOM 172 CD1 PHE A 12 -3.663 -8.140 -6.839 1.00 0.00 C ATOM 173 CD2 PHE A 12 -4.699 -7.017 -8.656 1.00 0.00 C ATOM 174 CE1 PHE A 12 -2.681 -7.185 -6.791 1.00 0.00 C ATOM 175 CE2 PHE A 12 -3.719 -6.053 -8.606 1.00 0.00 C ATOM 176 CZ PHE A 12 -2.708 -6.138 -7.677 1.00 0.00 C ATOM 0 H PHE A 12 -4.418 -10.320 -9.602 1.00 0.00 H new ATOM 0 HA PHE A 12 -4.546 -10.514 -6.778 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.295 -9.063 -8.750 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -6.460 -8.962 -7.009 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.640 -8.960 -6.136 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -5.485 -6.945 -9.393 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -1.890 -7.256 -6.059 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -3.743 -5.225 -9.299 1.00 0.00 H new ATOM 0 HZ PHE A 12 -1.937 -5.382 -7.645 1.00 0.00 H new ATOM 186 N LYS A 13 -6.653 -12.260 -8.521 1.00 0.00 N ATOM 187 CA LYS A 13 -7.548 -13.414 -8.414 1.00 0.00 C ATOM 188 C LYS A 13 -6.934 -14.454 -7.507 1.00 0.00 C ATOM 189 O LYS A 13 -7.589 -14.965 -6.591 1.00 0.00 O ATOM 190 CB LYS A 13 -7.791 -14.046 -9.778 1.00 0.00 C ATOM 191 CG LYS A 13 -8.772 -13.326 -10.670 1.00 0.00 C ATOM 192 CD LYS A 13 -10.179 -13.421 -10.114 1.00 0.00 C ATOM 193 CE LYS A 13 -11.231 -13.075 -11.154 1.00 0.00 C ATOM 194 NZ LYS A 13 -11.240 -14.046 -12.274 1.00 0.00 N ATOM 0 H LYS A 13 -6.397 -12.017 -9.478 1.00 0.00 H new ATOM 0 HA LYS A 13 -8.497 -13.065 -8.007 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -6.837 -14.115 -10.300 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -8.146 -15.065 -9.627 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -8.484 -12.279 -10.764 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -8.743 -13.756 -11.671 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -10.354 -14.431 -9.744 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -10.278 -12.748 -9.262 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -12.214 -13.054 -10.683 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -11.042 -12.074 -11.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -12.164 -14.017 -12.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -10.492 -13.800 -12.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -11.071 -15.003 -11.905 1.00 0.00 H new ATOM 208 N GLU A 14 -5.672 -14.745 -7.762 1.00 0.00 N ATOM 209 CA GLU A 14 -4.922 -15.688 -6.973 1.00 0.00 C ATOM 210 C GLU A 14 -4.839 -15.220 -5.523 1.00 0.00 C ATOM 211 O GLU A 14 -5.324 -15.904 -4.627 1.00 0.00 O ATOM 212 CB GLU A 14 -3.524 -15.861 -7.551 1.00 0.00 C ATOM 213 CG GLU A 14 -2.632 -16.765 -6.733 1.00 0.00 C ATOM 214 CD GLU A 14 -1.258 -16.853 -7.288 1.00 0.00 C ATOM 215 OE1 GLU A 14 -0.491 -15.878 -7.167 1.00 0.00 O ATOM 216 OE2 GLU A 14 -0.891 -17.921 -7.829 1.00 0.00 O ATOM 0 H GLU A 14 -5.141 -14.329 -8.527 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.434 -16.650 -6.999 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -3.606 -16.264 -8.560 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.053 -14.882 -7.636 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -2.585 -16.395 -5.709 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.069 -17.763 -6.692 1.00 0.00 H new ATOM 223 N ALA A 15 -4.275 -14.029 -5.321 1.00 0.00 N ATOM 224 CA ALA A 15 -4.080 -13.443 -3.989 1.00 0.00 C ATOM 225 C ALA A 15 -5.381 -13.457 -3.185 1.00 0.00 C ATOM 226 O ALA A 15 -5.417 -13.936 -2.048 1.00 0.00 O ATOM 227 CB ALA A 15 -3.545 -12.025 -4.120 1.00 0.00 C ATOM 0 H ALA A 15 -3.937 -13.438 -6.080 1.00 0.00 H new ATOM 0 HA ALA A 15 -3.351 -14.048 -3.449 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -3.403 -11.597 -3.128 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.591 -12.043 -4.647 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -4.257 -11.418 -4.679 1.00 0.00 H new ATOM 233 N PHE A 16 -6.440 -13.000 -3.824 1.00 0.00 N ATOM 234 CA PHE A 16 -7.778 -12.938 -3.255 1.00 0.00 C ATOM 235 C PHE A 16 -8.226 -14.308 -2.773 1.00 0.00 C ATOM 236 O PHE A 16 -8.711 -14.452 -1.670 1.00 0.00 O ATOM 237 CB PHE A 16 -8.735 -12.415 -4.326 1.00 0.00 C ATOM 238 CG PHE A 16 -10.151 -12.266 -3.916 1.00 0.00 C ATOM 239 CD1 PHE A 16 -11.128 -13.045 -4.497 1.00 0.00 C ATOM 240 CD2 PHE A 16 -10.514 -11.336 -2.961 1.00 0.00 C ATOM 241 CE1 PHE A 16 -12.436 -12.902 -4.136 1.00 0.00 C ATOM 242 CE2 PHE A 16 -11.825 -11.193 -2.594 1.00 0.00 C ATOM 243 CZ PHE A 16 -12.785 -11.973 -3.182 1.00 0.00 C ATOM 0 H PHE A 16 -6.395 -12.651 -4.781 1.00 0.00 H new ATOM 0 HA PHE A 16 -7.776 -12.269 -2.394 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -8.372 -11.445 -4.667 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -8.694 -13.089 -5.182 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -10.856 -13.775 -5.245 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -9.758 -10.717 -2.501 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -13.195 -13.516 -4.597 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -12.101 -10.467 -1.843 1.00 0.00 H new ATOM 0 HZ PHE A 16 -13.820 -11.859 -2.896 1.00 0.00 H new ATOM 253 N SER A 17 -7.995 -15.316 -3.587 1.00 0.00 N ATOM 254 CA SER A 17 -8.419 -16.661 -3.262 1.00 0.00 C ATOM 255 C SER A 17 -7.526 -17.263 -2.157 1.00 0.00 C ATOM 256 O SER A 17 -7.962 -18.112 -1.404 1.00 0.00 O ATOM 257 CB SER A 17 -8.396 -17.534 -4.518 1.00 0.00 C ATOM 258 OG SER A 17 -9.119 -16.915 -5.591 1.00 0.00 O ATOM 0 H SER A 17 -7.514 -15.229 -4.482 1.00 0.00 H new ATOM 0 HA SER A 17 -9.440 -16.625 -2.883 1.00 0.00 H new ATOM 0 HB2 SER A 17 -7.365 -17.709 -4.824 1.00 0.00 H new ATOM 0 HB3 SER A 17 -8.832 -18.508 -4.296 1.00 0.00 H new ATOM 0 HG SER A 17 -8.544 -16.259 -6.037 1.00 0.00 H new ATOM 264 N LEU A 18 -6.276 -16.804 -2.075 1.00 0.00 N ATOM 265 CA LEU A 18 -5.351 -17.241 -1.030 1.00 0.00 C ATOM 266 C LEU A 18 -5.799 -16.776 0.340 1.00 0.00 C ATOM 267 O LEU A 18 -5.590 -17.463 1.345 1.00 0.00 O ATOM 268 CB LEU A 18 -3.936 -16.770 -1.311 1.00 0.00 C ATOM 269 CG LEU A 18 -3.044 -17.756 -2.070 1.00 0.00 C ATOM 270 CD1 LEU A 18 -3.620 -18.150 -3.410 1.00 0.00 C ATOM 271 CD2 LEU A 18 -1.688 -17.170 -2.238 1.00 0.00 C ATOM 0 H LEU A 18 -5.880 -16.125 -2.725 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.356 -18.331 -1.036 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.988 -15.843 -1.882 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -3.457 -16.533 -0.361 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.983 -18.669 -1.478 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.946 -18.850 -3.904 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.591 -18.623 -3.264 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.739 -17.262 -4.030 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.053 -17.872 -2.778 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.761 -16.239 -2.801 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -1.255 -16.969 -1.258 1.00 0.00 H new ATOM 283 N PHE A 19 -6.398 -15.613 0.381 1.00 0.00 N ATOM 284 CA PHE A 19 -6.937 -15.078 1.615 1.00 0.00 C ATOM 285 C PHE A 19 -8.358 -15.552 1.834 1.00 0.00 C ATOM 286 O PHE A 19 -8.762 -15.829 2.969 1.00 0.00 O ATOM 287 CB PHE A 19 -6.841 -13.555 1.651 1.00 0.00 C ATOM 288 CG PHE A 19 -5.463 -13.034 1.974 1.00 0.00 C ATOM 289 CD1 PHE A 19 -4.342 -13.469 1.277 1.00 0.00 C ATOM 290 CD2 PHE A 19 -5.296 -12.101 2.976 1.00 0.00 C ATOM 291 CE1 PHE A 19 -3.093 -12.983 1.585 1.00 0.00 C ATOM 292 CE2 PHE A 19 -4.049 -11.610 3.287 1.00 0.00 C ATOM 293 CZ PHE A 19 -2.947 -12.052 2.593 1.00 0.00 C ATOM 0 H PHE A 19 -6.528 -15.010 -0.432 1.00 0.00 H new ATOM 0 HA PHE A 19 -6.331 -15.458 2.437 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -7.150 -13.159 0.684 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -7.545 -13.174 2.391 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -4.453 -14.196 0.486 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -6.157 -11.750 3.525 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -2.228 -13.329 1.039 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -3.936 -10.879 4.074 1.00 0.00 H new ATOM 0 HZ PHE A 19 -1.967 -11.670 2.837 1.00 0.00 H new ATOM 303 N ASP A 20 -9.111 -15.661 0.753 1.00 0.00 N ATOM 304 CA ASP A 20 -10.468 -16.174 0.814 1.00 0.00 C ATOM 305 C ASP A 20 -10.444 -17.690 0.954 1.00 0.00 C ATOM 306 O ASP A 20 -10.457 -18.445 -0.033 1.00 0.00 O ATOM 307 CB ASP A 20 -11.313 -15.735 -0.395 1.00 0.00 C ATOM 308 CG ASP A 20 -12.743 -16.232 -0.309 1.00 0.00 C ATOM 309 OD1 ASP A 20 -13.328 -16.221 0.786 1.00 0.00 O ATOM 310 OD2 ASP A 20 -13.314 -16.614 -1.324 1.00 0.00 O ATOM 0 H ASP A 20 -8.802 -15.399 -0.183 1.00 0.00 H new ATOM 0 HA ASP A 20 -10.948 -15.747 1.694 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -11.312 -14.647 -0.460 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -10.855 -16.109 -1.311 1.00 0.00 H new ATOM 315 N LYS A 21 -10.382 -18.120 2.183 1.00 0.00 N ATOM 316 CA LYS A 21 -10.251 -19.503 2.534 1.00 0.00 C ATOM 317 C LYS A 21 -11.479 -20.299 2.212 1.00 0.00 C ATOM 318 O LYS A 21 -11.396 -21.495 1.943 1.00 0.00 O ATOM 319 CB LYS A 21 -9.946 -19.638 3.986 1.00 0.00 C ATOM 320 CG LYS A 21 -8.637 -19.021 4.414 1.00 0.00 C ATOM 321 CD LYS A 21 -8.370 -19.292 5.870 1.00 0.00 C ATOM 322 CE LYS A 21 -6.944 -18.959 6.227 1.00 0.00 C ATOM 323 NZ LYS A 21 -5.983 -19.844 5.542 1.00 0.00 N ATOM 0 H LYS A 21 -10.423 -17.498 2.991 1.00 0.00 H new ATOM 0 HA LYS A 21 -9.431 -19.902 1.936 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -10.753 -19.179 4.557 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -9.935 -20.697 4.244 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -7.825 -19.424 3.809 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -8.662 -17.946 4.238 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -9.050 -18.702 6.484 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -8.569 -20.341 6.091 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -6.736 -17.923 5.961 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -6.811 -19.044 7.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -5.084 -19.851 6.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -6.368 -20.809 5.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -5.819 -19.496 4.576 1.00 0.00 H new ATOM 337 N ASP A 22 -12.620 -19.651 2.226 1.00 0.00 N ATOM 338 CA ASP A 22 -13.861 -20.374 1.970 1.00 0.00 C ATOM 339 C ASP A 22 -14.090 -20.526 0.480 1.00 0.00 C ATOM 340 O ASP A 22 -14.907 -21.347 0.057 1.00 0.00 O ATOM 341 CB ASP A 22 -15.079 -19.659 2.550 1.00 0.00 C ATOM 342 CG ASP A 22 -14.967 -19.269 3.993 1.00 0.00 C ATOM 343 OD1 ASP A 22 -14.958 -18.046 4.270 1.00 0.00 O ATOM 344 OD2 ASP A 22 -14.900 -20.154 4.877 1.00 0.00 O ATOM 0 H ASP A 22 -12.724 -18.652 2.406 1.00 0.00 H new ATOM 0 HA ASP A 22 -13.750 -21.346 2.452 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -15.267 -18.761 1.962 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -15.949 -20.305 2.432 1.00 0.00 H new ATOM 349 N GLY A 23 -13.341 -19.766 -0.312 1.00 0.00 N ATOM 350 CA GLY A 23 -13.485 -19.790 -1.761 1.00 0.00 C ATOM 351 C GLY A 23 -14.882 -19.395 -2.202 1.00 0.00 C ATOM 352 O GLY A 23 -15.473 -20.034 -3.074 1.00 0.00 O ATOM 0 H GLY A 23 -12.625 -19.124 0.028 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -12.759 -19.112 -2.208 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -13.258 -20.790 -2.131 1.00 0.00 H new ATOM 356 N ASP A 24 -15.400 -18.357 -1.605 1.00 0.00 N ATOM 357 CA ASP A 24 -16.762 -17.900 -1.875 1.00 0.00 C ATOM 358 C ASP A 24 -16.756 -16.540 -2.562 1.00 0.00 C ATOM 359 O ASP A 24 -17.764 -16.122 -3.152 1.00 0.00 O ATOM 360 CB ASP A 24 -17.574 -17.803 -0.580 1.00 0.00 C ATOM 361 CG ASP A 24 -17.016 -16.777 0.368 1.00 0.00 C ATOM 362 OD1 ASP A 24 -16.176 -17.127 1.186 1.00 0.00 O ATOM 363 OD2 ASP A 24 -17.388 -15.598 0.289 1.00 0.00 O ATOM 0 H ASP A 24 -14.901 -17.795 -0.915 1.00 0.00 H new ATOM 0 HA ASP A 24 -17.224 -18.633 -2.536 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -18.607 -17.550 -0.819 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -17.590 -18.777 -0.090 1.00 0.00 H new ATOM 368 N GLY A 25 -15.645 -15.854 -2.507 1.00 0.00 N ATOM 369 CA GLY A 25 -15.561 -14.575 -3.144 1.00 0.00 C ATOM 370 C GLY A 25 -15.667 -13.389 -2.201 1.00 0.00 C ATOM 371 O GLY A 25 -15.736 -12.254 -2.671 1.00 0.00 O ATOM 0 H GLY A 25 -14.796 -16.159 -2.032 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -14.614 -14.512 -3.680 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -16.354 -14.502 -3.888 1.00 0.00 H new ATOM 375 N THR A 26 -15.734 -13.625 -0.899 1.00 0.00 N ATOM 376 CA THR A 26 -15.676 -12.532 0.070 1.00 0.00 C ATOM 377 C THR A 26 -14.801 -12.914 1.268 1.00 0.00 C ATOM 378 O THR A 26 -14.960 -13.994 1.850 1.00 0.00 O ATOM 379 CB THR A 26 -17.085 -12.053 0.560 1.00 0.00 C ATOM 380 OG1 THR A 26 -17.908 -13.151 1.010 1.00 0.00 O ATOM 381 CG2 THR A 26 -17.818 -11.255 -0.508 1.00 0.00 C ATOM 0 H THR A 26 -15.828 -14.554 -0.488 1.00 0.00 H new ATOM 0 HA THR A 26 -15.228 -11.689 -0.456 1.00 0.00 H new ATOM 0 HB THR A 26 -16.901 -11.397 1.411 1.00 0.00 H new ATOM 0 HG1 THR A 26 -17.746 -13.935 0.444 1.00 0.00 H new ATOM 0 HG21 THR A 26 -18.790 -10.943 -0.126 1.00 0.00 H new ATOM 0 HG22 THR A 26 -17.232 -10.375 -0.771 1.00 0.00 H new ATOM 0 HG23 THR A 26 -17.958 -11.875 -1.393 1.00 0.00 H new ATOM 389 N ILE A 27 -13.885 -12.046 1.630 1.00 0.00 N ATOM 390 CA ILE A 27 -12.967 -12.297 2.723 1.00 0.00 C ATOM 391 C ILE A 27 -13.525 -11.722 4.032 1.00 0.00 C ATOM 392 O ILE A 27 -13.949 -10.558 4.078 1.00 0.00 O ATOM 393 CB ILE A 27 -11.572 -11.666 2.441 1.00 0.00 C ATOM 394 CG1 ILE A 27 -11.041 -12.124 1.093 1.00 0.00 C ATOM 395 CG2 ILE A 27 -10.594 -12.086 3.505 1.00 0.00 C ATOM 396 CD1 ILE A 27 -9.753 -11.442 0.662 1.00 0.00 C ATOM 0 H ILE A 27 -13.753 -11.143 1.175 1.00 0.00 H new ATOM 0 HA ILE A 27 -12.853 -13.377 2.816 1.00 0.00 H new ATOM 0 HB ILE A 27 -11.686 -10.582 2.440 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -10.874 -13.200 1.129 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -11.804 -11.945 0.335 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -9.620 -11.640 3.301 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -10.950 -11.750 4.479 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -10.503 -13.172 3.507 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -9.445 -11.827 -0.310 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -9.917 -10.367 0.591 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -8.972 -11.642 1.396 1.00 0.00 H new ATOM 408 N THR A 28 -13.557 -12.554 5.056 1.00 0.00 N ATOM 409 CA THR A 28 -14.003 -12.176 6.387 1.00 0.00 C ATOM 410 C THR A 28 -12.789 -11.938 7.306 1.00 0.00 C ATOM 411 O THR A 28 -11.644 -12.271 6.938 1.00 0.00 O ATOM 412 CB THR A 28 -14.900 -13.291 7.000 1.00 0.00 C ATOM 413 OG1 THR A 28 -14.236 -14.565 6.918 1.00 0.00 O ATOM 414 CG2 THR A 28 -16.240 -13.375 6.297 1.00 0.00 C ATOM 0 H THR A 28 -13.269 -13.530 4.986 1.00 0.00 H new ATOM 0 HA THR A 28 -14.583 -11.257 6.304 1.00 0.00 H new ATOM 0 HB THR A 28 -15.075 -13.034 8.045 1.00 0.00 H new ATOM 0 HG1 THR A 28 -14.288 -14.903 5.999 1.00 0.00 H new ATOM 0 HG21 THR A 28 -16.840 -14.164 6.751 1.00 0.00 H new ATOM 0 HG22 THR A 28 -16.761 -12.422 6.392 1.00 0.00 H new ATOM 0 HG23 THR A 28 -16.084 -13.599 5.242 1.00 0.00 H new ATOM 422 N THR A 29 -13.031 -11.419 8.504 1.00 0.00 N ATOM 423 CA THR A 29 -11.973 -11.149 9.466 1.00 0.00 C ATOM 424 C THR A 29 -11.393 -12.465 9.985 1.00 0.00 C ATOM 425 O THR A 29 -10.250 -12.525 10.438 1.00 0.00 O ATOM 426 CB THR A 29 -12.520 -10.339 10.646 1.00 0.00 C ATOM 427 OG1 THR A 29 -13.615 -11.038 11.205 1.00 0.00 O ATOM 428 CG2 THR A 29 -12.991 -8.971 10.201 1.00 0.00 C ATOM 0 H THR A 29 -13.965 -11.174 8.834 1.00 0.00 H new ATOM 0 HA THR A 29 -11.191 -10.575 8.969 1.00 0.00 H new ATOM 0 HB THR A 29 -11.723 -10.209 11.378 1.00 0.00 H new ATOM 0 HG1 THR A 29 -13.640 -10.886 12.173 1.00 0.00 H new ATOM 0 HG21 THR A 29 -13.373 -8.420 11.061 1.00 0.00 H new ATOM 0 HG22 THR A 29 -12.157 -8.424 9.762 1.00 0.00 H new ATOM 0 HG23 THR A 29 -13.782 -9.082 9.460 1.00 0.00 H new ATOM 436 N LYS A 30 -12.213 -13.507 9.917 1.00 0.00 N ATOM 437 CA LYS A 30 -11.837 -14.862 10.274 1.00 0.00 C ATOM 438 C LYS A 30 -10.653 -15.288 9.435 1.00 0.00 C ATOM 439 O LYS A 30 -9.602 -15.678 9.947 1.00 0.00 O ATOM 440 CB LYS A 30 -13.021 -15.791 9.971 1.00 0.00 C ATOM 441 CG LYS A 30 -12.792 -17.261 10.277 1.00 0.00 C ATOM 442 CD LYS A 30 -14.068 -18.051 10.054 1.00 0.00 C ATOM 443 CE LYS A 30 -13.860 -19.541 10.267 1.00 0.00 C ATOM 444 NZ LYS A 30 -12.981 -20.147 9.241 1.00 0.00 N ATOM 0 H LYS A 30 -13.180 -13.427 9.604 1.00 0.00 H new ATOM 0 HA LYS A 30 -11.575 -14.912 11.331 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -13.884 -15.449 10.542 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -13.277 -15.693 8.916 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -11.998 -17.652 9.641 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -12.460 -17.377 11.309 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -14.840 -17.692 10.734 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -14.430 -17.877 9.041 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -13.427 -19.706 11.254 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -14.827 -20.044 10.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -12.994 -21.182 9.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -13.322 -19.886 8.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -12.009 -19.799 9.367 1.00 0.00 H new ATOM 458 N GLU A 31 -10.829 -15.140 8.149 1.00 0.00 N ATOM 459 CA GLU A 31 -9.867 -15.552 7.163 1.00 0.00 C ATOM 460 C GLU A 31 -8.618 -14.701 7.245 1.00 0.00 C ATOM 461 O GLU A 31 -7.502 -15.231 7.211 1.00 0.00 O ATOM 462 CB GLU A 31 -10.519 -15.479 5.806 1.00 0.00 C ATOM 463 CG GLU A 31 -11.762 -16.345 5.742 1.00 0.00 C ATOM 464 CD GLU A 31 -12.574 -16.113 4.512 1.00 0.00 C ATOM 465 OE1 GLU A 31 -13.420 -15.192 4.503 1.00 0.00 O ATOM 466 OE2 GLU A 31 -12.465 -16.857 3.539 1.00 0.00 O ATOM 0 H GLU A 31 -11.667 -14.719 7.748 1.00 0.00 H new ATOM 0 HA GLU A 31 -9.551 -16.579 7.347 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -10.782 -14.445 5.582 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -9.810 -15.800 5.042 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -11.469 -17.394 5.784 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -12.379 -16.150 6.619 1.00 0.00 H new ATOM 473 N LEU A 32 -8.812 -13.392 7.406 1.00 0.00 N ATOM 474 CA LEU A 32 -7.701 -12.466 7.583 1.00 0.00 C ATOM 475 C LEU A 32 -6.895 -12.838 8.819 1.00 0.00 C ATOM 476 O LEU A 32 -5.721 -13.093 8.736 1.00 0.00 O ATOM 477 CB LEU A 32 -8.194 -11.016 7.702 1.00 0.00 C ATOM 478 CG LEU A 32 -8.857 -10.405 6.466 1.00 0.00 C ATOM 479 CD1 LEU A 32 -9.353 -9.003 6.773 1.00 0.00 C ATOM 480 CD2 LEU A 32 -7.880 -10.370 5.299 1.00 0.00 C ATOM 0 H LEU A 32 -9.732 -12.951 7.417 1.00 0.00 H new ATOM 0 HA LEU A 32 -7.065 -12.539 6.701 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -8.904 -10.966 8.527 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -7.344 -10.390 7.975 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.708 -11.027 6.189 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -9.822 -8.580 5.885 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -10.081 -9.044 7.583 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -8.512 -8.377 7.072 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.369 -9.932 4.428 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -7.012 -9.768 5.569 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.559 -11.384 5.063 1.00 0.00 H new ATOM 492 N GLY A 33 -7.561 -12.946 9.945 1.00 0.00 N ATOM 493 CA GLY A 33 -6.885 -13.261 11.183 1.00 0.00 C ATOM 494 C GLY A 33 -6.204 -14.608 11.158 1.00 0.00 C ATOM 495 O GLY A 33 -5.211 -14.804 11.841 1.00 0.00 O ATOM 0 H GLY A 33 -8.570 -12.821 10.030 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.144 -12.489 11.392 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -7.606 -13.240 12.000 1.00 0.00 H new ATOM 499 N THR A 34 -6.722 -15.523 10.368 1.00 0.00 N ATOM 500 CA THR A 34 -6.118 -16.820 10.233 1.00 0.00 C ATOM 501 C THR A 34 -4.850 -16.746 9.353 1.00 0.00 C ATOM 502 O THR A 34 -3.814 -17.318 9.711 1.00 0.00 O ATOM 503 CB THR A 34 -7.115 -17.856 9.679 1.00 0.00 C ATOM 504 OG1 THR A 34 -8.281 -17.898 10.519 1.00 0.00 O ATOM 505 CG2 THR A 34 -6.486 -19.239 9.639 1.00 0.00 C ATOM 0 H THR A 34 -7.564 -15.387 9.809 1.00 0.00 H new ATOM 0 HA THR A 34 -5.824 -17.152 11.229 1.00 0.00 H new ATOM 0 HB THR A 34 -7.391 -17.562 8.666 1.00 0.00 H new ATOM 0 HG1 THR A 34 -8.902 -17.188 10.253 1.00 0.00 H new ATOM 0 HG21 THR A 34 -7.207 -19.955 9.245 1.00 0.00 H new ATOM 0 HG22 THR A 34 -5.605 -19.220 8.997 1.00 0.00 H new ATOM 0 HG23 THR A 34 -6.194 -19.535 10.647 1.00 0.00 H new ATOM 513 N VAL A 35 -4.906 -16.004 8.234 1.00 0.00 N ATOM 514 CA VAL A 35 -3.718 -15.870 7.390 1.00 0.00 C ATOM 515 C VAL A 35 -2.660 -15.051 8.126 1.00 0.00 C ATOM 516 O VAL A 35 -1.467 -15.307 7.997 1.00 0.00 O ATOM 517 CB VAL A 35 -3.988 -15.292 5.951 1.00 0.00 C ATOM 518 CG1 VAL A 35 -4.957 -16.158 5.170 1.00 0.00 C ATOM 519 CG2 VAL A 35 -4.484 -13.867 5.990 1.00 0.00 C ATOM 0 H VAL A 35 -5.733 -15.505 7.905 1.00 0.00 H new ATOM 0 HA VAL A 35 -3.356 -16.882 7.210 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.026 -15.299 5.438 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -5.117 -15.725 4.182 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -4.544 -17.161 5.064 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -5.907 -16.211 5.701 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.656 -13.514 4.973 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.417 -13.822 6.552 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -3.738 -13.235 6.473 1.00 0.00 H new ATOM 529 N MET A 36 -3.116 -14.086 8.919 1.00 0.00 N ATOM 530 CA MET A 36 -2.247 -13.320 9.792 1.00 0.00 C ATOM 531 C MET A 36 -1.652 -14.221 10.867 1.00 0.00 C ATOM 532 O MET A 36 -0.475 -14.124 11.178 1.00 0.00 O ATOM 533 CB MET A 36 -2.990 -12.134 10.443 1.00 0.00 C ATOM 534 CG MET A 36 -3.034 -10.838 9.629 1.00 0.00 C ATOM 535 SD MET A 36 -3.734 -11.013 7.981 1.00 0.00 S ATOM 536 CE MET A 36 -3.959 -9.301 7.552 1.00 0.00 C ATOM 0 H MET A 36 -4.098 -13.817 8.971 1.00 0.00 H new ATOM 0 HA MET A 36 -1.443 -12.911 9.180 1.00 0.00 H new ATOM 0 HB2 MET A 36 -4.014 -12.443 10.651 1.00 0.00 H new ATOM 0 HB3 MET A 36 -2.520 -11.920 11.403 1.00 0.00 H new ATOM 0 HG2 MET A 36 -3.615 -10.098 10.180 1.00 0.00 H new ATOM 0 HG3 MET A 36 -2.021 -10.446 9.540 1.00 0.00 H new ATOM 0 HE1 MET A 36 -4.388 -9.230 6.552 1.00 0.00 H new ATOM 0 HE2 MET A 36 -4.632 -8.831 8.270 1.00 0.00 H new ATOM 0 HE3 MET A 36 -2.996 -8.792 7.571 1.00 0.00 H new ATOM 546 N ARG A 37 -2.464 -15.120 11.404 1.00 0.00 N ATOM 547 CA ARG A 37 -2.044 -16.054 12.451 1.00 0.00 C ATOM 548 C ARG A 37 -0.896 -16.924 11.947 1.00 0.00 C ATOM 549 O ARG A 37 0.132 -17.045 12.608 1.00 0.00 O ATOM 550 CB ARG A 37 -3.223 -16.933 12.881 1.00 0.00 C ATOM 551 CG ARG A 37 -2.945 -17.845 14.060 1.00 0.00 C ATOM 552 CD ARG A 37 -4.150 -18.712 14.365 1.00 0.00 C ATOM 553 NE ARG A 37 -3.955 -19.546 15.559 1.00 0.00 N ATOM 554 CZ ARG A 37 -4.897 -20.322 16.124 1.00 0.00 C ATOM 555 NH1 ARG A 37 -6.099 -20.432 15.576 1.00 0.00 N ATOM 556 NH2 ARG A 37 -4.620 -20.990 17.232 1.00 0.00 N ATOM 0 H ARG A 37 -3.440 -15.227 11.127 1.00 0.00 H new ATOM 0 HA ARG A 37 -1.701 -15.483 13.314 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -4.066 -16.288 13.130 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -3.530 -17.544 12.032 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -2.083 -18.476 13.842 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -2.690 -17.248 14.935 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -5.024 -18.077 14.508 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -4.359 -19.353 13.508 1.00 0.00 H new ATOM 0 HE ARG A 37 -3.032 -19.536 15.994 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -6.317 -19.925 14.718 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -6.806 -21.023 16.013 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -3.695 -20.915 17.655 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -5.332 -21.580 17.664 1.00 0.00 H new ATOM 570 N SER A 38 -1.060 -17.478 10.760 1.00 0.00 N ATOM 571 CA SER A 38 -0.042 -18.314 10.146 1.00 0.00 C ATOM 572 C SER A 38 1.187 -17.476 9.730 1.00 0.00 C ATOM 573 O SER A 38 2.289 -17.995 9.570 1.00 0.00 O ATOM 574 CB SER A 38 -0.649 -19.014 8.939 1.00 0.00 C ATOM 575 OG SER A 38 -1.844 -19.700 9.306 1.00 0.00 O ATOM 0 H SER A 38 -1.901 -17.362 10.194 1.00 0.00 H new ATOM 0 HA SER A 38 0.300 -19.056 10.868 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.867 -18.284 8.160 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.069 -19.720 8.522 1.00 0.00 H new ATOM 0 HG SER A 38 -2.571 -19.053 9.420 1.00 0.00 H new ATOM 581 N LEU A 39 0.979 -16.186 9.578 1.00 0.00 N ATOM 582 CA LEU A 39 2.027 -15.257 9.211 1.00 0.00 C ATOM 583 C LEU A 39 2.812 -14.850 10.477 1.00 0.00 C ATOM 584 O LEU A 39 3.993 -14.470 10.413 1.00 0.00 O ATOM 585 CB LEU A 39 1.346 -14.046 8.500 1.00 0.00 C ATOM 586 CG LEU A 39 2.195 -12.897 7.930 1.00 0.00 C ATOM 587 CD1 LEU A 39 2.714 -11.975 9.025 1.00 0.00 C ATOM 588 CD2 LEU A 39 3.330 -13.443 7.073 1.00 0.00 C ATOM 0 H LEU A 39 0.067 -15.747 9.707 1.00 0.00 H new ATOM 0 HA LEU A 39 2.750 -15.698 8.525 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.754 -14.447 7.677 1.00 0.00 H new ATOM 0 HB3 LEU A 39 0.647 -13.607 9.212 1.00 0.00 H new ATOM 0 HG LEU A 39 1.549 -12.293 7.293 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.308 -11.178 8.578 1.00 0.00 H new ATOM 0 HD12 LEU A 39 1.872 -11.541 9.565 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.334 -12.545 9.717 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.919 -12.615 6.679 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.968 -14.085 7.680 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.916 -14.020 6.246 1.00 0.00 H new ATOM 600 N GLY A 40 2.173 -14.981 11.608 1.00 0.00 N ATOM 601 CA GLY A 40 2.798 -14.648 12.854 1.00 0.00 C ATOM 602 C GLY A 40 2.371 -13.293 13.372 1.00 0.00 C ATOM 603 O GLY A 40 3.198 -12.520 13.874 1.00 0.00 O ATOM 0 H GLY A 40 1.214 -15.318 11.689 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.554 -15.410 13.594 1.00 0.00 H new ATOM 0 HA3 GLY A 40 3.881 -14.661 12.729 1.00 0.00 H new ATOM 607 N GLN A 41 1.106 -12.984 13.220 1.00 0.00 N ATOM 608 CA GLN A 41 0.543 -11.747 13.715 1.00 0.00 C ATOM 609 C GLN A 41 -0.861 -12.029 14.198 1.00 0.00 C ATOM 610 O GLN A 41 -1.589 -12.765 13.556 1.00 0.00 O ATOM 611 CB GLN A 41 0.484 -10.713 12.594 1.00 0.00 C ATOM 612 CG GLN A 41 -0.067 -9.364 13.016 1.00 0.00 C ATOM 613 CD GLN A 41 -0.220 -8.432 11.850 1.00 0.00 C ATOM 614 OE1 GLN A 41 -1.252 -8.410 11.203 1.00 0.00 O ATOM 615 NE2 GLN A 41 0.779 -7.647 11.586 1.00 0.00 N ATOM 0 H GLN A 41 0.432 -13.586 12.747 1.00 0.00 H new ATOM 0 HA GLN A 41 1.161 -11.358 14.524 1.00 0.00 H new ATOM 0 HB2 GLN A 41 1.487 -10.573 12.192 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -0.131 -11.106 11.785 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -1.034 -9.502 13.500 1.00 0.00 H new ATOM 0 HG3 GLN A 41 0.597 -8.915 13.754 1.00 0.00 H new ATOM 0 HE21 GLN A 41 1.628 -7.694 12.150 1.00 0.00 H new ATOM 0 HE22 GLN A 41 0.716 -6.983 10.814 1.00 0.00 H new ATOM 624 N ASN A 42 -1.225 -11.516 15.337 1.00 0.00 N ATOM 625 CA ASN A 42 -2.590 -11.670 15.842 1.00 0.00 C ATOM 626 C ASN A 42 -3.223 -10.304 16.071 1.00 0.00 C ATOM 627 O ASN A 42 -3.134 -9.748 17.175 1.00 0.00 O ATOM 628 CB ASN A 42 -2.663 -12.516 17.146 1.00 0.00 C ATOM 629 CG ASN A 42 -2.437 -14.031 16.984 1.00 0.00 C ATOM 630 OD1 ASN A 42 -2.921 -14.820 17.789 1.00 0.00 O ATOM 631 ND2 ASN A 42 -1.766 -14.452 15.943 1.00 0.00 N ATOM 0 H ASN A 42 -0.606 -10.983 15.947 1.00 0.00 H new ATOM 0 HA ASN A 42 -3.147 -12.214 15.079 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -1.922 -12.131 17.846 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -3.641 -12.362 17.601 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -1.638 -15.452 15.789 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -1.371 -13.780 15.285 1.00 0.00 H new ATOM 638 N PRO A 43 -3.796 -9.695 15.015 1.00 0.00 N ATOM 639 CA PRO A 43 -4.492 -8.421 15.130 1.00 0.00 C ATOM 640 C PRO A 43 -5.864 -8.628 15.746 1.00 0.00 C ATOM 641 O PRO A 43 -6.318 -9.775 15.894 1.00 0.00 O ATOM 642 CB PRO A 43 -4.641 -7.925 13.685 1.00 0.00 C ATOM 643 CG PRO A 43 -4.016 -8.964 12.809 1.00 0.00 C ATOM 644 CD PRO A 43 -3.798 -10.194 13.637 1.00 0.00 C ATOM 0 HA PRO A 43 -3.955 -7.714 15.762 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.691 -7.784 13.430 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.149 -6.961 13.554 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -4.662 -9.186 11.959 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -3.070 -8.604 12.405 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -4.589 -10.927 13.479 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -2.856 -10.682 13.387 1.00 0.00 H new ATOM 652 N THR A 44 -6.536 -7.567 16.082 1.00 0.00 N ATOM 653 CA THR A 44 -7.819 -7.694 16.709 1.00 0.00 C ATOM 654 C THR A 44 -8.934 -7.748 15.664 1.00 0.00 C ATOM 655 O THR A 44 -8.721 -7.403 14.477 1.00 0.00 O ATOM 656 CB THR A 44 -8.074 -6.535 17.698 1.00 0.00 C ATOM 657 OG1 THR A 44 -7.999 -5.282 17.005 1.00 0.00 O ATOM 658 CG2 THR A 44 -7.050 -6.552 18.827 1.00 0.00 C ATOM 0 H THR A 44 -6.220 -6.609 15.934 1.00 0.00 H new ATOM 0 HA THR A 44 -7.820 -8.629 17.268 1.00 0.00 H new ATOM 0 HB THR A 44 -9.068 -6.661 18.126 1.00 0.00 H new ATOM 0 HG1 THR A 44 -8.163 -4.549 17.635 1.00 0.00 H new ATOM 0 HG21 THR A 44 -7.249 -5.727 19.511 1.00 0.00 H new ATOM 0 HG22 THR A 44 -7.120 -7.496 19.367 1.00 0.00 H new ATOM 0 HG23 THR A 44 -6.048 -6.445 18.411 1.00 0.00 H new ATOM 666 N GLU A 45 -10.102 -8.182 16.105 1.00 0.00 N ATOM 667 CA GLU A 45 -11.312 -8.250 15.297 1.00 0.00 C ATOM 668 C GLU A 45 -11.612 -6.846 14.752 1.00 0.00 C ATOM 669 O GLU A 45 -11.941 -6.671 13.581 1.00 0.00 O ATOM 670 CB GLU A 45 -12.463 -8.721 16.212 1.00 0.00 C ATOM 671 CG GLU A 45 -13.826 -8.917 15.562 1.00 0.00 C ATOM 672 CD GLU A 45 -13.894 -10.097 14.637 1.00 0.00 C ATOM 673 OE1 GLU A 45 -14.125 -9.909 13.447 1.00 0.00 O ATOM 674 OE2 GLU A 45 -13.721 -11.248 15.107 1.00 0.00 O ATOM 0 H GLU A 45 -10.241 -8.507 17.062 1.00 0.00 H new ATOM 0 HA GLU A 45 -11.196 -8.941 14.462 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -12.167 -9.665 16.670 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -12.573 -7.996 17.018 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -14.577 -9.036 16.343 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -14.085 -8.016 15.006 1.00 0.00 H new ATOM 681 N ALA A 46 -11.436 -5.850 15.618 1.00 0.00 N ATOM 682 CA ALA A 46 -11.681 -4.456 15.286 1.00 0.00 C ATOM 683 C ALA A 46 -10.770 -3.964 14.159 1.00 0.00 C ATOM 684 O ALA A 46 -11.223 -3.260 13.252 1.00 0.00 O ATOM 685 CB ALA A 46 -11.521 -3.582 16.520 1.00 0.00 C ATOM 0 H ALA A 46 -11.117 -5.993 16.576 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.708 -4.382 14.927 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -11.708 -2.541 16.255 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.233 -3.896 17.283 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.507 -3.682 16.907 1.00 0.00 H new ATOM 691 N GLU A 47 -9.490 -4.338 14.205 1.00 0.00 N ATOM 692 CA GLU A 47 -8.527 -3.914 13.178 1.00 0.00 C ATOM 693 C GLU A 47 -8.910 -4.452 11.826 1.00 0.00 C ATOM 694 O GLU A 47 -8.962 -3.717 10.837 1.00 0.00 O ATOM 695 CB GLU A 47 -7.112 -4.389 13.511 1.00 0.00 C ATOM 696 CG GLU A 47 -6.541 -3.795 14.771 1.00 0.00 C ATOM 697 CD GLU A 47 -6.406 -2.303 14.704 1.00 0.00 C ATOM 698 OE1 GLU A 47 -5.289 -1.812 14.458 1.00 0.00 O ATOM 699 OE2 GLU A 47 -7.396 -1.589 14.928 1.00 0.00 O ATOM 0 H GLU A 47 -9.095 -4.930 14.936 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.545 -2.824 13.158 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.118 -5.475 13.605 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -6.454 -4.145 12.677 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -7.180 -4.059 15.613 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -5.562 -4.235 14.963 1.00 0.00 H new ATOM 706 N LEU A 48 -9.213 -5.723 11.801 1.00 0.00 N ATOM 707 CA LEU A 48 -9.533 -6.414 10.578 1.00 0.00 C ATOM 708 C LEU A 48 -10.873 -5.963 10.017 1.00 0.00 C ATOM 709 O LEU A 48 -11.018 -5.809 8.806 1.00 0.00 O ATOM 710 CB LEU A 48 -9.509 -7.914 10.822 1.00 0.00 C ATOM 711 CG LEU A 48 -8.167 -8.481 11.301 1.00 0.00 C ATOM 712 CD1 LEU A 48 -8.319 -9.933 11.688 1.00 0.00 C ATOM 713 CD2 LEU A 48 -7.094 -8.322 10.220 1.00 0.00 C ATOM 0 H LEU A 48 -9.245 -6.312 12.633 1.00 0.00 H new ATOM 0 HA LEU A 48 -8.781 -6.167 9.829 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.272 -8.157 11.562 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.789 -8.420 9.898 1.00 0.00 H new ATOM 0 HG LEU A 48 -7.850 -7.919 12.179 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.358 -10.322 12.026 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -9.049 -10.021 12.492 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.659 -10.506 10.825 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.150 -8.731 10.581 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.401 -8.857 9.321 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -6.966 -7.265 9.987 1.00 0.00 H new ATOM 725 N GLN A 49 -11.835 -5.721 10.902 1.00 0.00 N ATOM 726 CA GLN A 49 -13.167 -5.290 10.496 1.00 0.00 C ATOM 727 C GLN A 49 -13.086 -3.929 9.836 1.00 0.00 C ATOM 728 O GLN A 49 -13.672 -3.702 8.777 1.00 0.00 O ATOM 729 CB GLN A 49 -14.092 -5.205 11.700 1.00 0.00 C ATOM 730 CG GLN A 49 -15.560 -5.064 11.340 1.00 0.00 C ATOM 731 CD GLN A 49 -16.088 -6.307 10.660 1.00 0.00 C ATOM 732 OE1 GLN A 49 -16.065 -6.437 9.432 1.00 0.00 O ATOM 733 NE2 GLN A 49 -16.540 -7.233 11.439 1.00 0.00 N ATOM 0 H GLN A 49 -11.715 -5.817 11.910 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.565 -6.021 9.792 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -13.962 -6.099 12.309 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -13.795 -4.355 12.314 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -16.139 -4.868 12.242 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -15.693 -4.205 10.683 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.544 -7.092 12.449 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -16.893 -8.105 11.044 1.00 0.00 H new ATOM 742 N ASP A 50 -12.337 -3.034 10.463 1.00 0.00 N ATOM 743 CA ASP A 50 -12.120 -1.692 9.939 1.00 0.00 C ATOM 744 C ASP A 50 -11.429 -1.756 8.595 1.00 0.00 C ATOM 745 O ASP A 50 -11.837 -1.090 7.645 1.00 0.00 O ATOM 746 CB ASP A 50 -11.285 -0.869 10.911 1.00 0.00 C ATOM 747 CG ASP A 50 -10.895 0.472 10.346 1.00 0.00 C ATOM 748 OD1 ASP A 50 -11.750 1.398 10.324 1.00 0.00 O ATOM 749 OD2 ASP A 50 -9.711 0.631 9.944 1.00 0.00 O ATOM 0 H ASP A 50 -11.863 -3.216 11.348 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.091 -1.212 9.815 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.847 -0.721 11.833 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -10.385 -1.425 11.172 1.00 0.00 H new ATOM 754 N MET A 51 -10.416 -2.612 8.517 1.00 0.00 N ATOM 755 CA MET A 51 -9.636 -2.822 7.302 1.00 0.00 C ATOM 756 C MET A 51 -10.560 -3.205 6.147 1.00 0.00 C ATOM 757 O MET A 51 -10.436 -2.686 5.026 1.00 0.00 O ATOM 758 CB MET A 51 -8.615 -3.933 7.537 1.00 0.00 C ATOM 759 CG MET A 51 -7.662 -4.153 6.386 1.00 0.00 C ATOM 760 SD MET A 51 -6.584 -2.733 6.083 1.00 0.00 S ATOM 761 CE MET A 51 -5.686 -2.657 7.631 1.00 0.00 C ATOM 0 H MET A 51 -10.110 -3.185 9.303 1.00 0.00 H new ATOM 0 HA MET A 51 -9.115 -1.899 7.047 1.00 0.00 H new ATOM 0 HB2 MET A 51 -8.038 -3.698 8.431 1.00 0.00 H new ATOM 0 HB3 MET A 51 -9.147 -4.863 7.736 1.00 0.00 H new ATOM 0 HG2 MET A 51 -7.049 -5.031 6.591 1.00 0.00 H new ATOM 0 HG3 MET A 51 -8.234 -4.368 5.483 1.00 0.00 H new ATOM 0 HE1 MET A 51 -4.765 -2.092 7.490 1.00 0.00 H new ATOM 0 HE2 MET A 51 -6.301 -2.166 8.385 1.00 0.00 H new ATOM 0 HE3 MET A 51 -5.445 -3.667 7.962 1.00 0.00 H new ATOM 771 N ILE A 52 -11.492 -4.099 6.443 1.00 0.00 N ATOM 772 CA ILE A 52 -12.504 -4.515 5.496 1.00 0.00 C ATOM 773 C ILE A 52 -13.415 -3.359 5.150 1.00 0.00 C ATOM 774 O ILE A 52 -13.539 -2.989 3.995 1.00 0.00 O ATOM 775 CB ILE A 52 -13.382 -5.665 6.059 1.00 0.00 C ATOM 776 CG1 ILE A 52 -12.561 -6.957 6.204 1.00 0.00 C ATOM 777 CG2 ILE A 52 -14.625 -5.881 5.190 1.00 0.00 C ATOM 778 CD1 ILE A 52 -13.349 -8.140 6.727 1.00 0.00 C ATOM 0 H ILE A 52 -11.564 -4.556 7.352 1.00 0.00 H new ATOM 0 HA ILE A 52 -11.976 -4.865 4.609 1.00 0.00 H new ATOM 0 HB ILE A 52 -13.725 -5.379 7.053 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -12.139 -7.217 5.233 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -11.723 -6.768 6.875 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -15.223 -6.692 5.606 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -15.218 -4.967 5.169 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -14.320 -6.139 4.176 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -12.695 -9.009 6.799 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -13.748 -7.904 7.713 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -14.171 -8.359 6.046 1.00 0.00 H new ATOM 790 N ASN A 53 -14.015 -2.774 6.165 1.00 0.00 N ATOM 791 CA ASN A 53 -15.035 -1.747 5.992 1.00 0.00 C ATOM 792 C ASN A 53 -14.553 -0.512 5.212 1.00 0.00 C ATOM 793 O ASN A 53 -15.358 0.209 4.610 1.00 0.00 O ATOM 794 CB ASN A 53 -15.701 -1.386 7.334 1.00 0.00 C ATOM 795 CG ASN A 53 -16.694 -0.237 7.229 1.00 0.00 C ATOM 796 OD1 ASN A 53 -17.852 -0.423 6.852 1.00 0.00 O ATOM 797 ND2 ASN A 53 -16.280 0.927 7.613 1.00 0.00 N ATOM 0 H ASN A 53 -13.812 -2.995 7.140 1.00 0.00 H new ATOM 0 HA ASN A 53 -15.802 -2.186 5.355 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.214 -2.265 7.724 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -14.927 -1.123 8.055 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -16.919 1.722 7.609 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -15.315 1.049 7.920 1.00 0.00 H new ATOM 804 N GLU A 54 -13.256 -0.271 5.208 1.00 0.00 N ATOM 805 CA GLU A 54 -12.678 0.751 4.472 1.00 0.00 C ATOM 806 C GLU A 54 -12.806 0.506 2.967 1.00 0.00 C ATOM 807 O GLU A 54 -13.084 1.437 2.198 1.00 0.00 O ATOM 808 CB GLU A 54 -11.250 0.832 4.891 1.00 0.00 C ATOM 809 CG GLU A 54 -11.020 1.581 6.185 1.00 0.00 C ATOM 810 CD GLU A 54 -11.508 3.003 6.113 1.00 0.00 C ATOM 811 OE1 GLU A 54 -12.692 3.264 6.419 1.00 0.00 O ATOM 812 OE2 GLU A 54 -10.717 3.903 5.753 1.00 0.00 O ATOM 0 H GLU A 54 -12.585 -0.819 5.746 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.190 1.694 4.664 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.857 -0.179 4.996 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.678 1.316 4.099 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.530 1.064 6.998 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.956 1.575 6.422 1.00 0.00 H new ATOM 819 N VAL A 55 -12.655 -0.737 2.555 1.00 0.00 N ATOM 820 CA VAL A 55 -12.723 -1.071 1.140 1.00 0.00 C ATOM 821 C VAL A 55 -14.120 -1.541 0.772 1.00 0.00 C ATOM 822 O VAL A 55 -14.498 -1.541 -0.401 1.00 0.00 O ATOM 823 CB VAL A 55 -11.684 -2.156 0.738 1.00 0.00 C ATOM 824 CG1 VAL A 55 -10.321 -1.778 1.213 1.00 0.00 C ATOM 825 CG2 VAL A 55 -12.037 -3.545 1.243 1.00 0.00 C ATOM 0 H VAL A 55 -12.485 -1.531 3.173 1.00 0.00 H new ATOM 0 HA VAL A 55 -12.484 -0.162 0.589 1.00 0.00 H new ATOM 0 HB VAL A 55 -11.700 -2.200 -0.351 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -9.608 -2.549 0.922 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -10.030 -0.828 0.765 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -10.328 -1.681 2.299 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -11.271 -4.253 0.927 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -12.093 -3.533 2.331 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -13.001 -3.847 0.833 1.00 0.00 H new ATOM 835 N ASP A 56 -14.871 -1.932 1.786 1.00 0.00 N ATOM 836 CA ASP A 56 -16.218 -2.439 1.630 1.00 0.00 C ATOM 837 C ASP A 56 -17.174 -1.316 1.225 1.00 0.00 C ATOM 838 O ASP A 56 -17.729 -0.605 2.067 1.00 0.00 O ATOM 839 CB ASP A 56 -16.683 -3.138 2.915 1.00 0.00 C ATOM 840 CG ASP A 56 -18.041 -3.755 2.787 1.00 0.00 C ATOM 841 OD1 ASP A 56 -18.213 -4.682 1.995 1.00 0.00 O ATOM 842 OD2 ASP A 56 -18.946 -3.354 3.502 1.00 0.00 O ATOM 0 H ASP A 56 -14.555 -1.905 2.755 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.221 -3.179 0.830 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -15.963 -3.911 3.183 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -16.694 -2.416 3.731 1.00 0.00 H new ATOM 847 N ALA A 57 -17.300 -1.134 -0.066 1.00 0.00 N ATOM 848 CA ALA A 57 -18.089 -0.073 -0.653 1.00 0.00 C ATOM 849 C ALA A 57 -19.526 -0.493 -0.824 1.00 0.00 C ATOM 850 O ALA A 57 -20.437 0.346 -0.829 1.00 0.00 O ATOM 851 CB ALA A 57 -17.503 0.345 -1.986 1.00 0.00 C ATOM 0 H ALA A 57 -16.847 -1.732 -0.757 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.064 0.779 0.027 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.108 1.144 -2.415 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -16.483 0.701 -1.840 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -17.496 -0.508 -2.664 1.00 0.00 H new ATOM 857 N ASP A 58 -19.743 -1.780 -0.970 1.00 0.00 N ATOM 858 CA ASP A 58 -21.102 -2.289 -1.161 1.00 0.00 C ATOM 859 C ASP A 58 -21.829 -2.436 0.163 1.00 0.00 C ATOM 860 O ASP A 58 -23.050 -2.599 0.199 1.00 0.00 O ATOM 861 CB ASP A 58 -21.113 -3.628 -1.918 1.00 0.00 C ATOM 862 CG ASP A 58 -20.250 -4.690 -1.284 1.00 0.00 C ATOM 863 OD1 ASP A 58 -20.261 -4.870 -0.071 1.00 0.00 O ATOM 864 OD2 ASP A 58 -19.508 -5.382 -1.987 1.00 0.00 O ATOM 0 H ASP A 58 -19.014 -2.493 -0.962 1.00 0.00 H new ATOM 0 HA ASP A 58 -21.628 -1.552 -1.768 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -22.138 -3.993 -1.977 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -20.775 -3.460 -2.940 1.00 0.00 H new ATOM 869 N GLY A 59 -21.092 -2.329 1.236 1.00 0.00 N ATOM 870 CA GLY A 59 -21.673 -2.387 2.546 1.00 0.00 C ATOM 871 C GLY A 59 -22.059 -3.792 2.998 1.00 0.00 C ATOM 872 O GLY A 59 -22.842 -3.932 3.938 1.00 0.00 O ATOM 0 H GLY A 59 -20.080 -2.200 1.225 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -20.967 -1.968 3.263 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.561 -1.755 2.566 1.00 0.00 H new ATOM 876 N ASN A 60 -21.530 -4.841 2.371 1.00 0.00 N ATOM 877 CA ASN A 60 -21.883 -6.197 2.824 1.00 0.00 C ATOM 878 C ASN A 60 -21.065 -6.621 4.032 1.00 0.00 C ATOM 879 O ASN A 60 -21.436 -7.565 4.739 1.00 0.00 O ATOM 880 CB ASN A 60 -21.838 -7.302 1.717 1.00 0.00 C ATOM 881 CG ASN A 60 -20.474 -7.567 1.082 1.00 0.00 C ATOM 882 OD1 ASN A 60 -19.426 -7.309 1.656 1.00 0.00 O ATOM 883 ND2 ASN A 60 -20.477 -8.111 -0.103 1.00 0.00 N ATOM 0 H ASN A 60 -20.884 -4.793 1.583 1.00 0.00 H new ATOM 0 HA ASN A 60 -22.932 -6.113 3.110 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -22.202 -8.234 2.149 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -22.535 -7.024 0.927 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -19.595 -8.328 -0.567 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -21.362 -8.319 -0.566 1.00 0.00 H new ATOM 890 N GLY A 61 -19.981 -5.920 4.289 1.00 0.00 N ATOM 891 CA GLY A 61 -19.177 -6.213 5.449 1.00 0.00 C ATOM 892 C GLY A 61 -17.984 -7.101 5.164 1.00 0.00 C ATOM 893 O GLY A 61 -17.284 -7.499 6.087 1.00 0.00 O ATOM 0 H GLY A 61 -19.641 -5.150 3.713 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -18.825 -5.276 5.880 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -19.803 -6.694 6.200 1.00 0.00 H new ATOM 897 N THR A 62 -17.746 -7.430 3.912 1.00 0.00 N ATOM 898 CA THR A 62 -16.602 -8.253 3.542 1.00 0.00 C ATOM 899 C THR A 62 -15.892 -7.691 2.310 1.00 0.00 C ATOM 900 O THR A 62 -16.442 -6.830 1.614 1.00 0.00 O ATOM 901 CB THR A 62 -17.000 -9.725 3.316 1.00 0.00 C ATOM 902 OG1 THR A 62 -18.166 -9.811 2.498 1.00 0.00 O ATOM 903 CG2 THR A 62 -17.247 -10.434 4.625 1.00 0.00 C ATOM 0 H THR A 62 -18.329 -7.141 3.127 1.00 0.00 H new ATOM 0 HA THR A 62 -15.907 -8.226 4.381 1.00 0.00 H new ATOM 0 HB THR A 62 -16.168 -10.214 2.809 1.00 0.00 H new ATOM 0 HG1 THR A 62 -18.440 -8.911 2.224 1.00 0.00 H new ATOM 0 HG21 THR A 62 -17.526 -11.470 4.431 1.00 0.00 H new ATOM 0 HG22 THR A 62 -16.340 -10.409 5.229 1.00 0.00 H new ATOM 0 HG23 THR A 62 -18.054 -9.936 5.162 1.00 0.00 H new ATOM 911 N ILE A 63 -14.694 -8.176 2.026 1.00 0.00 N ATOM 912 CA ILE A 63 -13.920 -7.660 0.900 1.00 0.00 C ATOM 913 C ILE A 63 -14.231 -8.481 -0.339 1.00 0.00 C ATOM 914 O ILE A 63 -13.923 -9.669 -0.403 1.00 0.00 O ATOM 915 CB ILE A 63 -12.377 -7.726 1.159 1.00 0.00 C ATOM 916 CG1 ILE A 63 -12.030 -7.068 2.491 1.00 0.00 C ATOM 917 CG2 ILE A 63 -11.612 -7.015 0.024 1.00 0.00 C ATOM 918 CD1 ILE A 63 -10.570 -7.202 2.894 1.00 0.00 C ATOM 0 H ILE A 63 -14.236 -8.920 2.552 1.00 0.00 H new ATOM 0 HA ILE A 63 -14.200 -6.615 0.766 1.00 0.00 H new ATOM 0 HB ILE A 63 -12.083 -8.775 1.191 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.284 -6.009 2.437 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -12.652 -7.506 3.272 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -10.541 -7.069 0.218 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -11.834 -7.502 -0.925 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -11.920 -5.970 -0.024 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -10.410 -6.707 3.852 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -10.313 -8.257 2.984 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -9.939 -6.738 2.136 1.00 0.00 H new ATOM 930 N ASP A 64 -14.885 -7.863 -1.273 1.00 0.00 N ATOM 931 CA ASP A 64 -15.197 -8.479 -2.543 1.00 0.00 C ATOM 932 C ASP A 64 -14.054 -8.191 -3.486 1.00 0.00 C ATOM 933 O ASP A 64 -13.279 -7.255 -3.254 1.00 0.00 O ATOM 934 CB ASP A 64 -16.506 -7.916 -3.138 1.00 0.00 C ATOM 935 CG ASP A 64 -17.767 -8.306 -2.394 1.00 0.00 C ATOM 936 OD1 ASP A 64 -17.981 -7.844 -1.248 1.00 0.00 O ATOM 937 OD2 ASP A 64 -18.618 -9.023 -2.968 1.00 0.00 O ATOM 0 H ASP A 64 -15.225 -6.906 -1.182 1.00 0.00 H new ATOM 0 HA ASP A 64 -15.334 -9.551 -2.399 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -16.438 -6.828 -3.162 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -16.593 -8.253 -4.171 1.00 0.00 H new ATOM 942 N PHE A 65 -13.953 -8.954 -4.548 1.00 0.00 N ATOM 943 CA PHE A 65 -12.865 -8.804 -5.513 1.00 0.00 C ATOM 944 C PHE A 65 -12.807 -7.385 -6.142 1.00 0.00 C ATOM 945 O PHE A 65 -11.733 -6.784 -6.176 1.00 0.00 O ATOM 946 CB PHE A 65 -12.915 -9.899 -6.578 1.00 0.00 C ATOM 947 CG PHE A 65 -11.755 -9.860 -7.531 1.00 0.00 C ATOM 948 CD1 PHE A 65 -10.451 -9.937 -7.064 1.00 0.00 C ATOM 949 CD2 PHE A 65 -11.968 -9.743 -8.885 1.00 0.00 C ATOM 950 CE1 PHE A 65 -9.389 -9.895 -7.939 1.00 0.00 C ATOM 951 CE2 PHE A 65 -10.910 -9.703 -9.764 1.00 0.00 C ATOM 952 CZ PHE A 65 -9.618 -9.780 -9.287 1.00 0.00 C ATOM 0 H PHE A 65 -14.614 -9.696 -4.776 1.00 0.00 H new ATOM 0 HA PHE A 65 -11.935 -8.923 -4.957 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -12.939 -10.872 -6.087 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -13.842 -9.804 -7.143 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -10.267 -10.031 -6.004 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -12.978 -9.682 -9.263 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -8.377 -9.952 -7.565 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -11.091 -9.612 -10.825 1.00 0.00 H new ATOM 0 HZ PHE A 65 -8.786 -9.750 -9.975 1.00 0.00 H new ATOM 962 N PRO A 66 -13.945 -6.830 -6.671 1.00 0.00 N ATOM 963 CA PRO A 66 -14.002 -5.443 -7.168 1.00 0.00 C ATOM 964 C PRO A 66 -13.419 -4.429 -6.158 1.00 0.00 C ATOM 965 O PRO A 66 -12.645 -3.533 -6.533 1.00 0.00 O ATOM 966 CB PRO A 66 -15.518 -5.191 -7.368 1.00 0.00 C ATOM 967 CG PRO A 66 -16.201 -6.387 -6.778 1.00 0.00 C ATOM 968 CD PRO A 66 -15.227 -7.508 -6.908 1.00 0.00 C ATOM 0 HA PRO A 66 -13.410 -5.315 -8.074 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -15.833 -4.274 -6.871 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.762 -5.081 -8.425 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -16.463 -6.214 -5.734 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -17.128 -6.610 -7.306 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -15.413 -8.296 -6.178 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -15.267 -7.971 -7.894 1.00 0.00 H new ATOM 976 N GLU A 67 -13.746 -4.623 -4.883 1.00 0.00 N ATOM 977 CA GLU A 67 -13.297 -3.747 -3.810 1.00 0.00 C ATOM 978 C GLU A 67 -11.809 -3.923 -3.567 1.00 0.00 C ATOM 979 O GLU A 67 -11.092 -2.949 -3.355 1.00 0.00 O ATOM 980 CB GLU A 67 -14.067 -4.044 -2.552 1.00 0.00 C ATOM 981 CG GLU A 67 -15.566 -3.902 -2.713 1.00 0.00 C ATOM 982 CD GLU A 67 -16.295 -4.357 -1.498 1.00 0.00 C ATOM 983 OE1 GLU A 67 -15.984 -5.433 -0.977 1.00 0.00 O ATOM 984 OE2 GLU A 67 -17.253 -3.706 -1.049 1.00 0.00 O ATOM 0 H GLU A 67 -14.332 -5.395 -4.566 1.00 0.00 H new ATOM 0 HA GLU A 67 -13.478 -2.713 -4.103 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -13.839 -5.059 -2.227 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -13.729 -3.373 -1.762 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -15.813 -2.860 -2.917 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -15.896 -4.483 -3.574 1.00 0.00 H new ATOM 991 N PHE A 68 -11.355 -5.169 -3.604 1.00 0.00 N ATOM 992 CA PHE A 68 -9.936 -5.494 -3.499 1.00 0.00 C ATOM 993 C PHE A 68 -9.162 -4.813 -4.639 1.00 0.00 C ATOM 994 O PHE A 68 -8.114 -4.192 -4.403 1.00 0.00 O ATOM 995 CB PHE A 68 -9.747 -7.041 -3.477 1.00 0.00 C ATOM 996 CG PHE A 68 -8.328 -7.574 -3.653 1.00 0.00 C ATOM 997 CD1 PHE A 68 -7.206 -6.817 -3.336 1.00 0.00 C ATOM 998 CD2 PHE A 68 -8.136 -8.841 -4.160 1.00 0.00 C ATOM 999 CE1 PHE A 68 -5.942 -7.309 -3.535 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -6.865 -9.339 -4.352 1.00 0.00 C ATOM 1001 CZ PHE A 68 -5.771 -8.572 -4.046 1.00 0.00 C ATOM 0 H PHE A 68 -11.959 -5.984 -3.708 1.00 0.00 H new ATOM 0 HA PHE A 68 -9.529 -5.111 -2.563 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -10.133 -7.415 -2.529 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -10.368 -7.468 -4.264 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.332 -5.826 -2.926 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -8.991 -9.451 -4.410 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -5.082 -6.704 -3.290 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -6.731 -10.336 -4.745 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.776 -8.960 -4.207 1.00 0.00 H new ATOM 1011 N LEU A 69 -9.697 -4.893 -5.852 1.00 0.00 N ATOM 1012 CA LEU A 69 -9.093 -4.225 -7.001 1.00 0.00 C ATOM 1013 C LEU A 69 -8.951 -2.730 -6.731 1.00 0.00 C ATOM 1014 O LEU A 69 -7.891 -2.159 -6.958 1.00 0.00 O ATOM 1015 CB LEU A 69 -9.901 -4.479 -8.275 1.00 0.00 C ATOM 1016 CG LEU A 69 -9.923 -5.920 -8.791 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -10.821 -6.028 -10.011 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -8.514 -6.394 -9.136 1.00 0.00 C ATOM 0 H LEU A 69 -10.548 -5.413 -6.066 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.098 -4.643 -7.155 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -10.929 -4.165 -8.096 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -9.505 -3.840 -9.064 1.00 0.00 H new ATOM 0 HG LEU A 69 -10.318 -6.559 -8.001 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.828 -7.058 -10.368 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -11.835 -5.730 -9.744 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.446 -5.374 -10.798 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -8.554 -7.420 -9.500 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.093 -5.751 -9.909 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -7.887 -6.350 -8.246 1.00 0.00 H new ATOM 1030 N THR A 70 -10.012 -2.129 -6.204 1.00 0.00 N ATOM 1031 CA THR A 70 -9.998 -0.736 -5.789 1.00 0.00 C ATOM 1032 C THR A 70 -8.886 -0.485 -4.745 1.00 0.00 C ATOM 1033 O THR A 70 -8.021 0.368 -4.945 1.00 0.00 O ATOM 1034 CB THR A 70 -11.381 -0.346 -5.195 1.00 0.00 C ATOM 1035 OG1 THR A 70 -12.379 -0.384 -6.234 1.00 0.00 O ATOM 1036 CG2 THR A 70 -11.358 1.038 -4.559 1.00 0.00 C ATOM 0 H THR A 70 -10.906 -2.597 -6.053 1.00 0.00 H new ATOM 0 HA THR A 70 -9.794 -0.118 -6.664 1.00 0.00 H new ATOM 0 HB THR A 70 -11.623 -1.066 -4.413 1.00 0.00 H new ATOM 0 HG1 THR A 70 -12.584 -1.316 -6.457 1.00 0.00 H new ATOM 0 HG21 THR A 70 -12.344 1.270 -4.157 1.00 0.00 H new ATOM 0 HG22 THR A 70 -10.624 1.056 -3.753 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.089 1.780 -5.311 1.00 0.00 H new ATOM 1044 N MET A 71 -8.910 -1.271 -3.671 1.00 0.00 N ATOM 1045 CA MET A 71 -7.964 -1.162 -2.566 1.00 0.00 C ATOM 1046 C MET A 71 -6.532 -1.218 -3.039 1.00 0.00 C ATOM 1047 O MET A 71 -5.740 -0.330 -2.741 1.00 0.00 O ATOM 1048 CB MET A 71 -8.215 -2.272 -1.519 1.00 0.00 C ATOM 1049 CG MET A 71 -7.129 -2.370 -0.436 1.00 0.00 C ATOM 1050 SD MET A 71 -7.490 -3.551 0.902 1.00 0.00 S ATOM 1051 CE MET A 71 -7.848 -5.064 0.000 1.00 0.00 C ATOM 0 H MET A 71 -9.598 -2.013 -3.543 1.00 0.00 H new ATOM 0 HA MET A 71 -8.126 -0.188 -2.104 1.00 0.00 H new ATOM 0 HB2 MET A 71 -9.177 -2.093 -1.039 1.00 0.00 H new ATOM 0 HB3 MET A 71 -8.289 -3.231 -2.032 1.00 0.00 H new ATOM 0 HG2 MET A 71 -6.189 -2.654 -0.909 1.00 0.00 H new ATOM 0 HG3 MET A 71 -6.981 -1.382 0.000 1.00 0.00 H new ATOM 0 HE1 MET A 71 -7.665 -5.924 0.645 1.00 0.00 H new ATOM 0 HE2 MET A 71 -8.892 -5.062 -0.315 1.00 0.00 H new ATOM 0 HE3 MET A 71 -7.204 -5.125 -0.878 1.00 0.00 H new ATOM 1061 N MET A 72 -6.216 -2.226 -3.813 1.00 0.00 N ATOM 1062 CA MET A 72 -4.856 -2.449 -4.219 1.00 0.00 C ATOM 1063 C MET A 72 -4.359 -1.379 -5.140 1.00 0.00 C ATOM 1064 O MET A 72 -3.258 -0.883 -4.970 1.00 0.00 O ATOM 1065 CB MET A 72 -4.688 -3.787 -4.874 1.00 0.00 C ATOM 1066 CG MET A 72 -3.228 -4.179 -4.991 1.00 0.00 C ATOM 1067 SD MET A 72 -2.328 -4.001 -3.421 1.00 0.00 S ATOM 1068 CE MET A 72 -3.189 -5.157 -2.358 1.00 0.00 C ATOM 0 H MET A 72 -6.886 -2.905 -4.174 1.00 0.00 H new ATOM 0 HA MET A 72 -4.260 -2.422 -3.307 1.00 0.00 H new ATOM 0 HB2 MET A 72 -5.222 -4.543 -4.298 1.00 0.00 H new ATOM 0 HB3 MET A 72 -5.139 -3.765 -5.866 1.00 0.00 H new ATOM 0 HG2 MET A 72 -3.159 -5.213 -5.330 1.00 0.00 H new ATOM 0 HG3 MET A 72 -2.750 -3.562 -5.752 1.00 0.00 H new ATOM 0 HE1 MET A 72 -2.737 -5.146 -1.366 1.00 0.00 H new ATOM 0 HE2 MET A 72 -4.238 -4.870 -2.282 1.00 0.00 H new ATOM 0 HE3 MET A 72 -3.117 -6.160 -2.778 1.00 0.00 H new ATOM 1078 N ALA A 73 -5.185 -1.004 -6.076 1.00 0.00 N ATOM 1079 CA ALA A 73 -4.832 -0.020 -7.071 1.00 0.00 C ATOM 1080 C ALA A 73 -4.514 1.336 -6.433 1.00 0.00 C ATOM 1081 O ALA A 73 -3.699 2.104 -6.943 1.00 0.00 O ATOM 1082 CB ALA A 73 -5.948 0.075 -8.068 1.00 0.00 C ATOM 0 H ALA A 73 -6.131 -1.373 -6.174 1.00 0.00 H new ATOM 0 HA ALA A 73 -3.922 -0.331 -7.585 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.696 0.815 -8.827 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.096 -0.895 -8.542 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -6.865 0.374 -7.560 1.00 0.00 H new ATOM 1088 N ARG A 74 -5.131 1.607 -5.295 1.00 0.00 N ATOM 1089 CA ARG A 74 -4.867 2.816 -4.574 1.00 0.00 C ATOM 1090 C ARG A 74 -3.560 2.685 -3.782 1.00 0.00 C ATOM 1091 O ARG A 74 -2.782 3.615 -3.721 1.00 0.00 O ATOM 1092 CB ARG A 74 -6.048 3.162 -3.659 1.00 0.00 C ATOM 1093 CG ARG A 74 -7.364 3.306 -4.415 1.00 0.00 C ATOM 1094 CD ARG A 74 -8.538 3.681 -3.514 1.00 0.00 C ATOM 1095 NE ARG A 74 -8.587 5.123 -3.192 1.00 0.00 N ATOM 1096 CZ ARG A 74 -9.648 5.736 -2.627 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -10.691 5.028 -2.230 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -9.643 7.050 -2.450 1.00 0.00 N ATOM 0 H ARG A 74 -5.820 0.995 -4.858 1.00 0.00 H new ATOM 0 HA ARG A 74 -4.748 3.635 -5.283 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -6.153 2.385 -2.901 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -5.833 4.093 -3.134 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.250 4.066 -5.188 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -7.589 2.368 -4.922 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -9.469 3.392 -4.002 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.474 3.110 -2.588 1.00 0.00 H new ATOM 0 HE ARG A 74 -7.768 5.690 -3.411 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -10.695 4.015 -2.350 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -11.491 5.494 -1.803 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -8.835 7.601 -2.741 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -10.447 7.510 -2.023 1.00 0.00 H new ATOM 1112 N LYS A 75 -3.304 1.490 -3.255 1.00 0.00 N ATOM 1113 CA LYS A 75 -2.100 1.213 -2.438 1.00 0.00 C ATOM 1114 C LYS A 75 -0.857 1.162 -3.309 1.00 0.00 C ATOM 1115 O LYS A 75 0.247 1.475 -2.870 1.00 0.00 O ATOM 1116 CB LYS A 75 -2.246 -0.142 -1.718 1.00 0.00 C ATOM 1117 CG LYS A 75 -3.380 -0.196 -0.715 1.00 0.00 C ATOM 1118 CD LYS A 75 -3.653 -1.614 -0.203 1.00 0.00 C ATOM 1119 CE LYS A 75 -2.481 -2.216 0.559 1.00 0.00 C ATOM 1120 NZ LYS A 75 -2.855 -3.484 1.226 1.00 0.00 N ATOM 0 H LYS A 75 -3.915 0.682 -3.375 1.00 0.00 H new ATOM 0 HA LYS A 75 -2.001 2.017 -1.709 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -2.399 -0.922 -2.464 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -1.312 -0.370 -1.205 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -3.143 0.451 0.130 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -4.285 0.200 -1.175 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -4.528 -1.596 0.446 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -3.896 -2.257 -1.049 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -1.654 -2.396 -0.128 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -2.127 -1.504 1.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -2.027 -3.873 1.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -3.616 -3.304 1.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -3.185 -4.166 0.514 1.00 0.00 H new ATOM 1134 N MET A 76 -1.054 0.741 -4.532 1.00 0.00 N ATOM 1135 CA MET A 76 0.016 0.562 -5.484 1.00 0.00 C ATOM 1136 C MET A 76 0.368 1.870 -6.190 1.00 0.00 C ATOM 1137 O MET A 76 1.452 1.996 -6.766 1.00 0.00 O ATOM 1138 CB MET A 76 -0.387 -0.531 -6.500 1.00 0.00 C ATOM 1139 CG MET A 76 0.636 -0.823 -7.596 1.00 0.00 C ATOM 1140 SD MET A 76 0.177 -2.236 -8.635 1.00 0.00 S ATOM 1141 CE MET A 76 -1.370 -1.658 -9.337 1.00 0.00 C ATOM 0 H MET A 76 -1.976 0.509 -4.902 1.00 0.00 H new ATOM 0 HA MET A 76 0.912 0.245 -4.950 1.00 0.00 H new ATOM 0 HB2 MET A 76 -0.582 -1.454 -5.955 1.00 0.00 H new ATOM 0 HB3 MET A 76 -1.324 -0.235 -6.972 1.00 0.00 H new ATOM 0 HG2 MET A 76 0.750 0.061 -8.224 1.00 0.00 H new ATOM 0 HG3 MET A 76 1.606 -1.016 -7.138 1.00 0.00 H new ATOM 0 HE1 MET A 76 -1.640 -2.284 -10.187 1.00 0.00 H new ATOM 0 HE2 MET A 76 -2.155 -1.712 -8.582 1.00 0.00 H new ATOM 0 HE3 MET A 76 -1.256 -0.626 -9.668 1.00 0.00 H new ATOM 1222 N GLU A 82 -0.553 11.813 -2.579 1.00 0.00 N ATOM 1223 CA GLU A 82 0.712 11.105 -2.333 1.00 0.00 C ATOM 1224 C GLU A 82 0.724 10.360 -0.978 1.00 0.00 C ATOM 1225 O GLU A 82 1.785 9.887 -0.543 1.00 0.00 O ATOM 1226 CB GLU A 82 1.869 12.110 -2.350 1.00 0.00 C ATOM 1227 CG GLU A 82 1.936 12.977 -3.597 1.00 0.00 C ATOM 1228 CD GLU A 82 3.066 13.983 -3.548 1.00 0.00 C ATOM 1229 OE1 GLU A 82 3.843 14.070 -4.523 1.00 0.00 O ATOM 1230 OE2 GLU A 82 3.222 14.692 -2.520 1.00 0.00 O ATOM 0 HA GLU A 82 0.823 10.363 -3.123 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.783 12.758 -1.477 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.808 11.565 -2.251 1.00 0.00 H new ATOM 0 HG2 GLU A 82 2.060 12.339 -4.472 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.990 13.505 -3.719 1.00 0.00 H new ATOM 1237 N GLU A 83 -0.447 10.240 -0.338 1.00 0.00 N ATOM 1238 CA GLU A 83 -0.589 9.585 0.963 1.00 0.00 C ATOM 1239 C GLU A 83 0.038 8.219 0.971 1.00 0.00 C ATOM 1240 O GLU A 83 0.862 7.913 1.816 1.00 0.00 O ATOM 1241 CB GLU A 83 -2.022 9.409 1.309 1.00 0.00 C ATOM 1242 CG GLU A 83 -2.835 10.669 1.433 1.00 0.00 C ATOM 1243 CD GLU A 83 -4.265 10.353 1.777 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -5.004 9.873 0.886 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -4.685 10.560 2.958 1.00 0.00 O ATOM 0 H GLU A 83 -1.325 10.598 -0.713 1.00 0.00 H new ATOM 0 HA GLU A 83 -0.088 10.229 1.686 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -2.483 8.777 0.550 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.083 8.868 2.253 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.405 11.310 2.202 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.796 11.225 0.496 1.00 0.00 H new ATOM 1252 N GLU A 84 -0.323 7.432 -0.018 1.00 0.00 N ATOM 1253 CA GLU A 84 0.111 6.056 -0.140 1.00 0.00 C ATOM 1254 C GLU A 84 1.615 5.931 -0.237 1.00 0.00 C ATOM 1255 O GLU A 84 2.211 5.005 0.322 1.00 0.00 O ATOM 1256 CB GLU A 84 -0.559 5.411 -1.345 1.00 0.00 C ATOM 1257 CG GLU A 84 -2.070 5.414 -1.242 1.00 0.00 C ATOM 1258 CD GLU A 84 -2.553 4.668 -0.025 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -2.913 3.491 -0.138 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -2.526 5.235 1.090 1.00 0.00 O ATOM 0 H GLU A 84 -0.937 7.735 -0.774 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.189 5.533 0.768 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.259 5.940 -2.249 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.207 4.384 -1.445 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -2.429 6.442 -1.203 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.496 4.961 -2.138 1.00 0.00 H new ATOM 1267 N ILE A 85 2.224 6.883 -0.887 1.00 0.00 N ATOM 1268 CA ILE A 85 3.642 6.855 -1.096 1.00 0.00 C ATOM 1269 C ILE A 85 4.362 7.213 0.203 1.00 0.00 C ATOM 1270 O ILE A 85 5.303 6.526 0.614 1.00 0.00 O ATOM 1271 CB ILE A 85 4.066 7.824 -2.225 1.00 0.00 C ATOM 1272 CG1 ILE A 85 3.186 7.620 -3.476 1.00 0.00 C ATOM 1273 CG2 ILE A 85 5.533 7.616 -2.577 1.00 0.00 C ATOM 1274 CD1 ILE A 85 3.213 6.219 -4.055 1.00 0.00 C ATOM 0 H ILE A 85 1.753 7.696 -1.285 1.00 0.00 H new ATOM 0 HA ILE A 85 3.921 5.847 -1.401 1.00 0.00 H new ATOM 0 HB ILE A 85 3.930 8.845 -1.869 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.156 7.873 -3.223 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.507 8.322 -4.246 1.00 0.00 H new ATOM 0 HG21 ILE A 85 5.817 8.304 -3.373 1.00 0.00 H new ATOM 0 HG22 ILE A 85 6.148 7.804 -1.697 1.00 0.00 H new ATOM 0 HG23 ILE A 85 5.685 6.590 -2.913 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.565 6.174 -4.930 1.00 0.00 H new ATOM 0 HD12 ILE A 85 4.232 5.965 -4.345 1.00 0.00 H new ATOM 0 HD13 ILE A 85 2.861 5.509 -3.306 1.00 0.00 H new ATOM 1286 N ARG A 86 3.884 8.253 0.877 1.00 0.00 N ATOM 1287 CA ARG A 86 4.501 8.661 2.125 1.00 0.00 C ATOM 1288 C ARG A 86 4.209 7.660 3.246 1.00 0.00 C ATOM 1289 O ARG A 86 5.068 7.397 4.056 1.00 0.00 O ATOM 1290 CB ARG A 86 4.142 10.103 2.519 1.00 0.00 C ATOM 1291 CG ARG A 86 4.848 10.578 3.791 1.00 0.00 C ATOM 1292 CD ARG A 86 4.561 12.038 4.091 1.00 0.00 C ATOM 1293 NE ARG A 86 5.086 12.452 5.405 1.00 0.00 N ATOM 1294 CZ ARG A 86 5.522 13.689 5.710 1.00 0.00 C ATOM 1295 NH1 ARG A 86 5.684 14.605 4.758 1.00 0.00 N ATOM 1296 NH2 ARG A 86 5.839 13.989 6.958 1.00 0.00 N ATOM 0 H ARG A 86 3.086 8.817 0.584 1.00 0.00 H new ATOM 0 HA ARG A 86 5.579 8.657 1.962 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.400 10.771 1.698 1.00 0.00 H new ATOM 0 HB3 ARG A 86 3.064 10.175 2.662 1.00 0.00 H new ATOM 0 HG2 ARG A 86 4.527 9.965 4.634 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.923 10.435 3.684 1.00 0.00 H new ATOM 0 HD2 ARG A 86 5.003 12.660 3.313 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.485 12.208 4.062 1.00 0.00 H new ATOM 0 HE ARG A 86 5.122 11.746 6.141 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.477 14.373 3.786 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.015 15.539 5.000 1.00 0.00 H new ATOM 0 HH21 ARG A 86 5.753 13.283 7.690 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.169 14.926 7.189 1.00 0.00 H new ATOM 1310 N GLU A 87 3.014 7.075 3.257 1.00 0.00 N ATOM 1311 CA GLU A 87 2.672 6.035 4.238 1.00 0.00 C ATOM 1312 C GLU A 87 3.570 4.817 4.098 1.00 0.00 C ATOM 1313 O GLU A 87 3.940 4.195 5.090 1.00 0.00 O ATOM 1314 CB GLU A 87 1.200 5.641 4.146 1.00 0.00 C ATOM 1315 CG GLU A 87 0.260 6.622 4.824 1.00 0.00 C ATOM 1316 CD GLU A 87 0.375 6.567 6.335 1.00 0.00 C ATOM 1317 OE1 GLU A 87 1.379 7.039 6.906 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -0.542 6.008 6.993 1.00 0.00 O ATOM 0 H GLU A 87 2.265 7.299 2.602 1.00 0.00 H new ATOM 0 HA GLU A 87 2.842 6.460 5.227 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.922 5.552 3.096 1.00 0.00 H new ATOM 0 HB3 GLU A 87 1.068 4.656 4.595 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.481 7.632 4.480 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.766 6.403 4.530 1.00 0.00 H new ATOM 1325 N ALA A 88 3.934 4.493 2.868 1.00 0.00 N ATOM 1326 CA ALA A 88 4.851 3.399 2.620 1.00 0.00 C ATOM 1327 C ALA A 88 6.239 3.776 3.132 1.00 0.00 C ATOM 1328 O ALA A 88 6.877 3.007 3.813 1.00 0.00 O ATOM 1329 CB ALA A 88 4.890 3.059 1.140 1.00 0.00 C ATOM 0 H ALA A 88 3.608 4.973 2.029 1.00 0.00 H new ATOM 0 HA ALA A 88 4.507 2.513 3.153 1.00 0.00 H new ATOM 0 HB1 ALA A 88 5.584 2.235 0.974 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.894 2.767 0.807 1.00 0.00 H new ATOM 0 HB3 ALA A 88 5.220 3.931 0.575 1.00 0.00 H new ATOM 1335 N PHE A 89 6.670 4.994 2.849 1.00 0.00 N ATOM 1336 CA PHE A 89 7.967 5.477 3.322 1.00 0.00 C ATOM 1337 C PHE A 89 7.999 5.443 4.865 1.00 0.00 C ATOM 1338 O PHE A 89 8.974 5.001 5.476 1.00 0.00 O ATOM 1339 CB PHE A 89 8.210 6.911 2.810 1.00 0.00 C ATOM 1340 CG PHE A 89 9.590 7.445 3.089 1.00 0.00 C ATOM 1341 CD1 PHE A 89 10.609 7.233 2.184 1.00 0.00 C ATOM 1342 CD2 PHE A 89 9.867 8.147 4.254 1.00 0.00 C ATOM 1343 CE1 PHE A 89 11.882 7.705 2.429 1.00 0.00 C ATOM 1344 CE2 PHE A 89 11.139 8.625 4.501 1.00 0.00 C ATOM 1345 CZ PHE A 89 12.147 8.402 3.588 1.00 0.00 C ATOM 0 H PHE A 89 6.145 5.670 2.295 1.00 0.00 H new ATOM 0 HA PHE A 89 8.758 4.832 2.938 1.00 0.00 H new ATOM 0 HB2 PHE A 89 8.035 6.934 1.734 1.00 0.00 H new ATOM 0 HB3 PHE A 89 7.477 7.576 3.267 1.00 0.00 H new ATOM 0 HD1 PHE A 89 10.408 6.691 1.272 1.00 0.00 H new ATOM 0 HD2 PHE A 89 9.081 8.321 4.974 1.00 0.00 H new ATOM 0 HE1 PHE A 89 12.671 7.528 1.713 1.00 0.00 H new ATOM 0 HE2 PHE A 89 11.344 9.173 5.409 1.00 0.00 H new ATOM 0 HZ PHE A 89 13.143 8.773 3.780 1.00 0.00 H new ATOM 1355 N ARG A 90 6.889 5.854 5.448 1.00 0.00 N ATOM 1356 CA ARG A 90 6.675 5.941 6.884 1.00 0.00 C ATOM 1357 C ARG A 90 6.785 4.567 7.562 1.00 0.00 C ATOM 1358 O ARG A 90 7.306 4.457 8.670 1.00 0.00 O ATOM 1359 CB ARG A 90 5.298 6.631 7.123 1.00 0.00 C ATOM 1360 CG ARG A 90 4.873 6.894 8.563 1.00 0.00 C ATOM 1361 CD ARG A 90 4.207 5.689 9.211 1.00 0.00 C ATOM 1362 NE ARG A 90 2.914 5.366 8.575 1.00 0.00 N ATOM 1363 CZ ARG A 90 2.195 4.257 8.801 1.00 0.00 C ATOM 1364 NH1 ARG A 90 2.638 3.318 9.625 1.00 0.00 N ATOM 1365 NH2 ARG A 90 1.013 4.107 8.225 1.00 0.00 N ATOM 0 H ARG A 90 6.074 6.150 4.911 1.00 0.00 H new ATOM 0 HA ARG A 90 7.457 6.543 7.346 1.00 0.00 H new ATOM 0 HB2 ARG A 90 5.306 7.586 6.597 1.00 0.00 H new ATOM 0 HB3 ARG A 90 4.530 6.016 6.655 1.00 0.00 H new ATOM 0 HG2 ARG A 90 5.747 7.179 9.149 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.185 7.739 8.585 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.871 4.827 9.142 1.00 0.00 H new ATOM 0 HD3 ARG A 90 4.050 5.887 10.271 1.00 0.00 H new ATOM 0 HE ARG A 90 2.537 6.041 7.910 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.535 3.434 10.096 1.00 0.00 H new ATOM 0 HH12 ARG A 90 2.081 2.479 9.788 1.00 0.00 H new ATOM 0 HH21 ARG A 90 0.650 4.835 7.610 1.00 0.00 H new ATOM 0 HH22 ARG A 90 0.465 3.264 8.396 1.00 0.00 H new ATOM 1379 N VAL A 91 6.316 3.530 6.900 1.00 0.00 N ATOM 1380 CA VAL A 91 6.382 2.191 7.465 1.00 0.00 C ATOM 1381 C VAL A 91 7.790 1.575 7.274 1.00 0.00 C ATOM 1382 O VAL A 91 8.180 0.610 7.962 1.00 0.00 O ATOM 1383 CB VAL A 91 5.265 1.253 6.918 1.00 0.00 C ATOM 1384 CG1 VAL A 91 5.463 0.937 5.456 1.00 0.00 C ATOM 1385 CG2 VAL A 91 5.138 -0.018 7.755 1.00 0.00 C ATOM 0 H VAL A 91 5.887 3.583 5.976 1.00 0.00 H new ATOM 0 HA VAL A 91 6.200 2.290 8.535 1.00 0.00 H new ATOM 0 HB VAL A 91 4.323 1.794 7.004 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.663 0.281 5.114 1.00 0.00 H new ATOM 0 HG12 VAL A 91 5.446 1.861 4.878 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.424 0.441 5.318 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.349 -0.647 7.343 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.083 -0.562 7.737 1.00 0.00 H new ATOM 0 HG23 VAL A 91 4.891 0.247 8.783 1.00 0.00 H new ATOM 1395 N PHE A 92 8.551 2.116 6.353 1.00 0.00 N ATOM 1396 CA PHE A 92 9.897 1.639 6.158 1.00 0.00 C ATOM 1397 C PHE A 92 10.876 2.362 7.056 1.00 0.00 C ATOM 1398 O PHE A 92 11.577 1.721 7.832 1.00 0.00 O ATOM 1399 CB PHE A 92 10.331 1.667 4.699 1.00 0.00 C ATOM 1400 CG PHE A 92 9.553 0.723 3.854 1.00 0.00 C ATOM 1401 CD1 PHE A 92 9.508 -0.619 4.179 1.00 0.00 C ATOM 1402 CD2 PHE A 92 8.858 1.163 2.755 1.00 0.00 C ATOM 1403 CE1 PHE A 92 8.779 -1.495 3.427 1.00 0.00 C ATOM 1404 CE2 PHE A 92 8.127 0.291 1.994 1.00 0.00 C ATOM 1405 CZ PHE A 92 8.085 -1.040 2.334 1.00 0.00 C ATOM 0 H PHE A 92 8.266 2.876 5.735 1.00 0.00 H new ATOM 0 HA PHE A 92 9.899 0.589 6.449 1.00 0.00 H new ATOM 0 HB2 PHE A 92 10.216 2.678 4.309 1.00 0.00 H new ATOM 0 HB3 PHE A 92 11.390 1.419 4.634 1.00 0.00 H new ATOM 0 HD1 PHE A 92 10.056 -0.979 5.037 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.888 2.209 2.488 1.00 0.00 H new ATOM 0 HE1 PHE A 92 8.749 -2.542 3.691 1.00 0.00 H new ATOM 0 HE2 PHE A 92 7.586 0.647 1.130 1.00 0.00 H new ATOM 0 HZ PHE A 92 7.504 -1.730 1.739 1.00 0.00 H new ATOM 1415 N ASP A 93 10.885 3.675 6.994 1.00 0.00 N ATOM 1416 CA ASP A 93 11.777 4.480 7.826 1.00 0.00 C ATOM 1417 C ASP A 93 11.007 5.111 8.967 1.00 0.00 C ATOM 1418 O ASP A 93 10.444 6.195 8.829 1.00 0.00 O ATOM 1419 CB ASP A 93 12.522 5.558 7.001 1.00 0.00 C ATOM 1420 CG ASP A 93 13.378 6.495 7.858 1.00 0.00 C ATOM 1421 OD1 ASP A 93 14.180 6.015 8.676 1.00 0.00 O ATOM 1422 OD2 ASP A 93 13.275 7.740 7.706 1.00 0.00 O ATOM 0 H ASP A 93 10.284 4.219 6.375 1.00 0.00 H new ATOM 0 HA ASP A 93 12.534 3.813 8.240 1.00 0.00 H new ATOM 0 HB2 ASP A 93 13.159 5.066 6.266 1.00 0.00 H new ATOM 0 HB3 ASP A 93 11.793 6.149 6.447 1.00 0.00 H new ATOM 1427 N LYS A 94 10.895 4.389 10.056 1.00 0.00 N ATOM 1428 CA LYS A 94 10.199 4.875 11.246 1.00 0.00 C ATOM 1429 C LYS A 94 11.085 5.790 12.036 1.00 0.00 C ATOM 1430 O LYS A 94 10.614 6.687 12.724 1.00 0.00 O ATOM 1431 CB LYS A 94 9.686 3.747 12.182 1.00 0.00 C ATOM 1432 CG LYS A 94 8.545 2.885 11.639 1.00 0.00 C ATOM 1433 CD LYS A 94 8.978 2.001 10.498 1.00 0.00 C ATOM 1434 CE LYS A 94 9.930 0.902 10.938 1.00 0.00 C ATOM 1435 NZ LYS A 94 10.442 0.148 9.785 1.00 0.00 N ATOM 0 H LYS A 94 11.279 3.449 10.153 1.00 0.00 H new ATOM 0 HA LYS A 94 9.325 5.407 10.871 1.00 0.00 H new ATOM 0 HB2 LYS A 94 10.525 3.093 12.422 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.357 4.201 13.117 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.148 2.265 12.443 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.734 3.532 11.305 1.00 0.00 H new ATOM 0 HD2 LYS A 94 8.098 1.551 10.038 1.00 0.00 H new ATOM 0 HD3 LYS A 94 9.461 2.611 9.734 1.00 0.00 H new ATOM 0 HE2 LYS A 94 10.763 1.338 11.489 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.417 0.224 11.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 10.965 -0.686 10.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.646 -0.158 9.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 11.078 0.754 9.228 1.00 0.00 H new ATOM 1449 N ASP A 95 12.380 5.569 11.925 1.00 0.00 N ATOM 1450 CA ASP A 95 13.333 6.272 12.772 1.00 0.00 C ATOM 1451 C ASP A 95 13.568 7.698 12.307 1.00 0.00 C ATOM 1452 O ASP A 95 14.121 8.515 13.038 1.00 0.00 O ATOM 1453 CB ASP A 95 14.655 5.514 12.834 1.00 0.00 C ATOM 1454 CG ASP A 95 15.560 6.026 13.923 1.00 0.00 C ATOM 1455 OD1 ASP A 95 15.350 5.651 15.103 1.00 0.00 O ATOM 1456 OD2 ASP A 95 16.506 6.775 13.637 1.00 0.00 O ATOM 0 H ASP A 95 12.798 4.914 11.263 1.00 0.00 H new ATOM 0 HA ASP A 95 12.900 6.320 13.771 1.00 0.00 H new ATOM 0 HB2 ASP A 95 14.456 4.455 12.999 1.00 0.00 H new ATOM 0 HB3 ASP A 95 15.164 5.597 11.874 1.00 0.00 H new ATOM 1461 N GLY A 96 13.128 8.005 11.118 1.00 0.00 N ATOM 1462 CA GLY A 96 13.279 9.338 10.619 1.00 0.00 C ATOM 1463 C GLY A 96 14.696 9.624 10.237 1.00 0.00 C ATOM 1464 O GLY A 96 15.359 10.462 10.844 1.00 0.00 O ATOM 0 H GLY A 96 12.666 7.354 10.483 1.00 0.00 H new ATOM 0 HA2 GLY A 96 12.632 9.479 9.753 1.00 0.00 H new ATOM 0 HA3 GLY A 96 12.955 10.050 11.378 1.00 0.00 H new ATOM 1468 N ASN A 97 15.186 8.898 9.282 1.00 0.00 N ATOM 1469 CA ASN A 97 16.525 9.124 8.780 1.00 0.00 C ATOM 1470 C ASN A 97 16.434 9.983 7.554 1.00 0.00 C ATOM 1471 O ASN A 97 17.413 10.607 7.124 1.00 0.00 O ATOM 1472 CB ASN A 97 17.200 7.802 8.402 1.00 0.00 C ATOM 1473 CG ASN A 97 17.472 6.916 9.585 1.00 0.00 C ATOM 1474 OD1 ASN A 97 18.539 6.977 10.188 1.00 0.00 O ATOM 1475 ND2 ASN A 97 16.526 6.108 9.943 1.00 0.00 N ATOM 0 H ASN A 97 14.684 8.137 8.825 1.00 0.00 H new ATOM 0 HA ASN A 97 17.116 9.608 9.558 1.00 0.00 H new ATOM 0 HB2 ASN A 97 16.566 7.268 7.694 1.00 0.00 H new ATOM 0 HB3 ASN A 97 18.139 8.014 7.892 1.00 0.00 H new ATOM 0 HD21 ASN A 97 16.655 5.496 10.749 1.00 0.00 H new ATOM 0 HD22 ASN A 97 15.651 6.083 9.419 1.00 0.00 H new ATOM 1482 N GLY A 98 15.233 10.016 6.986 1.00 0.00 N ATOM 1483 CA GLY A 98 14.989 10.743 5.766 1.00 0.00 C ATOM 1484 C GLY A 98 15.303 9.863 4.587 1.00 0.00 C ATOM 1485 O GLY A 98 15.075 10.218 3.439 1.00 0.00 O ATOM 0 H GLY A 98 14.413 9.540 7.363 1.00 0.00 H new ATOM 0 HA2 GLY A 98 13.949 11.067 5.725 1.00 0.00 H new ATOM 0 HA3 GLY A 98 15.604 11.642 5.736 1.00 0.00 H new ATOM 1489 N TYR A 99 15.812 8.706 4.894 1.00 0.00 N ATOM 1490 CA TYR A 99 16.206 7.729 3.941 1.00 0.00 C ATOM 1491 C TYR A 99 15.872 6.383 4.528 1.00 0.00 C ATOM 1492 O TYR A 99 16.010 6.190 5.740 1.00 0.00 O ATOM 1493 CB TYR A 99 17.721 7.757 3.694 1.00 0.00 C ATOM 1494 CG TYR A 99 18.336 9.019 3.119 1.00 0.00 C ATOM 1495 CD1 TYR A 99 18.677 9.088 1.778 1.00 0.00 C ATOM 1496 CD2 TYR A 99 18.613 10.115 3.916 1.00 0.00 C ATOM 1497 CE1 TYR A 99 19.275 10.211 1.250 1.00 0.00 C ATOM 1498 CE2 TYR A 99 19.203 11.246 3.396 1.00 0.00 C ATOM 1499 CZ TYR A 99 19.532 11.288 2.062 1.00 0.00 C ATOM 1500 OH TYR A 99 20.137 12.415 1.538 1.00 0.00 O ATOM 0 H TYR A 99 15.967 8.412 5.858 1.00 0.00 H new ATOM 0 HA TYR A 99 15.695 7.926 2.998 1.00 0.00 H new ATOM 0 HB2 TYR A 99 18.216 7.549 4.643 1.00 0.00 H new ATOM 0 HB3 TYR A 99 17.963 6.934 3.022 1.00 0.00 H new ATOM 0 HD1 TYR A 99 18.470 8.246 1.135 1.00 0.00 H new ATOM 0 HD2 TYR A 99 18.362 10.083 4.966 1.00 0.00 H new ATOM 0 HE1 TYR A 99 19.540 10.244 0.204 1.00 0.00 H new ATOM 0 HE2 TYR A 99 19.406 12.095 4.033 1.00 0.00 H new ATOM 0 HH TYR A 99 20.247 13.086 2.244 1.00 0.00 H new ATOM 1510 N ILE A 100 15.448 5.474 3.708 1.00 0.00 N ATOM 1511 CA ILE A 100 15.140 4.146 4.156 1.00 0.00 C ATOM 1512 C ILE A 100 16.443 3.385 4.275 1.00 0.00 C ATOM 1513 O ILE A 100 17.228 3.336 3.306 1.00 0.00 O ATOM 1514 CB ILE A 100 14.243 3.372 3.163 1.00 0.00 C ATOM 1515 CG1 ILE A 100 13.127 4.272 2.573 1.00 0.00 C ATOM 1516 CG2 ILE A 100 13.660 2.148 3.861 1.00 0.00 C ATOM 1517 CD1 ILE A 100 12.161 3.556 1.645 1.00 0.00 C ATOM 0 H ILE A 100 15.305 5.628 2.710 1.00 0.00 H new ATOM 0 HA ILE A 100 14.605 4.230 5.102 1.00 0.00 H new ATOM 0 HB ILE A 100 14.854 3.046 2.321 1.00 0.00 H new ATOM 0 HG12 ILE A 100 12.562 4.713 3.394 1.00 0.00 H new ATOM 0 HG13 ILE A 100 13.591 5.094 2.028 1.00 0.00 H new ATOM 0 HG21 ILE A 100 13.027 1.599 3.164 1.00 0.00 H new ATOM 0 HG22 ILE A 100 14.470 1.503 4.201 1.00 0.00 H new ATOM 0 HG23 ILE A 100 13.066 2.466 4.718 1.00 0.00 H new ATOM 0 HD11 ILE A 100 11.415 4.263 1.280 1.00 0.00 H new ATOM 0 HD12 ILE A 100 12.709 3.139 0.800 1.00 0.00 H new ATOM 0 HD13 ILE A 100 11.664 2.752 2.187 1.00 0.00 H new ATOM 1529 N SER A 101 16.689 2.834 5.431 1.00 0.00 N ATOM 1530 CA SER A 101 17.867 2.046 5.663 1.00 0.00 C ATOM 1531 C SER A 101 17.519 0.556 5.461 1.00 0.00 C ATOM 1532 O SER A 101 16.436 0.105 5.875 1.00 0.00 O ATOM 1533 CB SER A 101 18.345 2.297 7.087 1.00 0.00 C ATOM 1534 OG SER A 101 18.433 3.700 7.352 1.00 0.00 O ATOM 0 H SER A 101 16.076 2.919 6.242 1.00 0.00 H new ATOM 0 HA SER A 101 18.660 2.319 4.967 1.00 0.00 H new ATOM 0 HB2 SER A 101 17.658 1.831 7.794 1.00 0.00 H new ATOM 0 HB3 SER A 101 19.320 1.832 7.236 1.00 0.00 H new ATOM 0 HG SER A 101 19.281 4.046 7.004 1.00 0.00 H new ATOM 1540 N ALA A 102 18.424 -0.199 4.841 1.00 0.00 N ATOM 1541 CA ALA A 102 18.203 -1.623 4.553 1.00 0.00 C ATOM 1542 C ALA A 102 18.052 -2.429 5.823 1.00 0.00 C ATOM 1543 O ALA A 102 17.192 -3.302 5.911 1.00 0.00 O ATOM 1544 CB ALA A 102 19.334 -2.187 3.707 1.00 0.00 C ATOM 0 H ALA A 102 19.328 0.152 4.524 1.00 0.00 H new ATOM 0 HA ALA A 102 17.272 -1.699 3.991 1.00 0.00 H new ATOM 0 HB1 ALA A 102 19.148 -3.242 3.507 1.00 0.00 H new ATOM 0 HB2 ALA A 102 19.389 -1.643 2.764 1.00 0.00 H new ATOM 0 HB3 ALA A 102 20.277 -2.080 4.243 1.00 0.00 H new ATOM 1550 N ALA A 103 18.861 -2.107 6.816 1.00 0.00 N ATOM 1551 CA ALA A 103 18.840 -2.788 8.099 1.00 0.00 C ATOM 1552 C ALA A 103 17.479 -2.645 8.773 1.00 0.00 C ATOM 1553 O ALA A 103 16.970 -3.592 9.398 1.00 0.00 O ATOM 1554 CB ALA A 103 19.937 -2.250 8.995 1.00 0.00 C ATOM 0 H ALA A 103 19.555 -1.362 6.755 1.00 0.00 H new ATOM 0 HA ALA A 103 19.018 -3.849 7.926 1.00 0.00 H new ATOM 0 HB1 ALA A 103 19.911 -2.768 9.954 1.00 0.00 H new ATOM 0 HB2 ALA A 103 20.905 -2.411 8.522 1.00 0.00 H new ATOM 0 HB3 ALA A 103 19.785 -1.183 9.155 1.00 0.00 H new ATOM 1560 N GLU A 104 16.871 -1.487 8.619 1.00 0.00 N ATOM 1561 CA GLU A 104 15.571 -1.243 9.195 1.00 0.00 C ATOM 1562 C GLU A 104 14.487 -1.910 8.371 1.00 0.00 C ATOM 1563 O GLU A 104 13.522 -2.455 8.920 1.00 0.00 O ATOM 1564 CB GLU A 104 15.302 0.246 9.360 1.00 0.00 C ATOM 1565 CG GLU A 104 13.942 0.538 9.959 1.00 0.00 C ATOM 1566 CD GLU A 104 13.759 1.981 10.340 1.00 0.00 C ATOM 1567 OE1 GLU A 104 14.769 2.688 10.536 1.00 0.00 O ATOM 1568 OE2 GLU A 104 12.617 2.409 10.523 1.00 0.00 O ATOM 0 H GLU A 104 17.259 -0.701 8.098 1.00 0.00 H new ATOM 0 HA GLU A 104 15.560 -1.684 10.192 1.00 0.00 H new ATOM 0 HB2 GLU A 104 16.074 0.681 9.995 1.00 0.00 H new ATOM 0 HB3 GLU A 104 15.377 0.733 8.388 1.00 0.00 H new ATOM 0 HG2 GLU A 104 13.169 0.257 9.243 1.00 0.00 H new ATOM 0 HG3 GLU A 104 13.800 -0.085 10.842 1.00 0.00 H new ATOM 1575 N LEU A 105 14.660 -1.909 7.064 1.00 0.00 N ATOM 1576 CA LEU A 105 13.693 -2.534 6.198 1.00 0.00 C ATOM 1577 C LEU A 105 13.703 -4.060 6.443 1.00 0.00 C ATOM 1578 O LEU A 105 12.660 -4.698 6.462 1.00 0.00 O ATOM 1579 CB LEU A 105 13.940 -2.142 4.707 1.00 0.00 C ATOM 1580 CG LEU A 105 12.862 -2.548 3.659 1.00 0.00 C ATOM 1581 CD1 LEU A 105 13.007 -1.708 2.406 1.00 0.00 C ATOM 1582 CD2 LEU A 105 12.985 -4.008 3.264 1.00 0.00 C ATOM 0 H LEU A 105 15.455 -1.485 6.586 1.00 0.00 H new ATOM 0 HA LEU A 105 12.692 -2.172 6.432 1.00 0.00 H new ATOM 0 HB2 LEU A 105 14.060 -1.060 4.661 1.00 0.00 H new ATOM 0 HB3 LEU A 105 14.889 -2.581 4.398 1.00 0.00 H new ATOM 0 HG LEU A 105 11.889 -2.383 4.123 1.00 0.00 H new ATOM 0 HD11 LEU A 105 12.248 -2.002 1.681 1.00 0.00 H new ATOM 0 HD12 LEU A 105 12.881 -0.655 2.657 1.00 0.00 H new ATOM 0 HD13 LEU A 105 13.997 -1.862 1.977 1.00 0.00 H new ATOM 0 HD21 LEU A 105 12.216 -4.253 2.532 1.00 0.00 H new ATOM 0 HD22 LEU A 105 13.969 -4.186 2.830 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.859 -4.636 4.146 1.00 0.00 H new ATOM 1594 N ARG A 106 14.888 -4.613 6.694 1.00 0.00 N ATOM 1595 CA ARG A 106 15.033 -6.041 7.012 1.00 0.00 C ATOM 1596 C ARG A 106 14.263 -6.327 8.307 1.00 0.00 C ATOM 1597 O ARG A 106 13.561 -7.328 8.417 1.00 0.00 O ATOM 1598 CB ARG A 106 16.536 -6.399 7.162 1.00 0.00 C ATOM 1599 CG ARG A 106 16.910 -7.891 7.003 1.00 0.00 C ATOM 1600 CD ARG A 106 16.439 -8.748 8.136 1.00 0.00 C ATOM 1601 NE ARG A 106 16.836 -10.155 7.979 1.00 0.00 N ATOM 1602 CZ ARG A 106 16.546 -11.140 8.842 1.00 0.00 C ATOM 1603 NH1 ARG A 106 15.784 -10.905 9.904 1.00 0.00 N ATOM 1604 NH2 ARG A 106 17.013 -12.361 8.628 1.00 0.00 N ATOM 0 H ARG A 106 15.767 -4.096 6.684 1.00 0.00 H new ATOM 0 HA ARG A 106 14.626 -6.655 6.209 1.00 0.00 H new ATOM 0 HB2 ARG A 106 17.098 -5.826 6.425 1.00 0.00 H new ATOM 0 HB3 ARG A 106 16.869 -6.067 8.145 1.00 0.00 H new ATOM 0 HG2 ARG A 106 16.485 -8.267 6.072 1.00 0.00 H new ATOM 0 HG3 ARG A 106 17.993 -7.979 6.917 1.00 0.00 H new ATOM 0 HD2 ARG A 106 16.843 -8.362 9.072 1.00 0.00 H new ATOM 0 HD3 ARG A 106 15.353 -8.686 8.208 1.00 0.00 H new ATOM 0 HE ARG A 106 17.374 -10.401 7.148 1.00 0.00 H new ATOM 0 HH11 ARG A 106 15.414 -9.969 10.069 1.00 0.00 H new ATOM 0 HH12 ARG A 106 15.569 -11.661 10.555 1.00 0.00 H new ATOM 0 HH21 ARG A 106 17.591 -12.550 7.809 1.00 0.00 H new ATOM 0 HH22 ARG A 106 16.795 -13.113 9.282 1.00 0.00 H new ATOM 1618 N HIS A 107 14.370 -5.411 9.254 1.00 0.00 N ATOM 1619 CA HIS A 107 13.664 -5.531 10.523 1.00 0.00 C ATOM 1620 C HIS A 107 12.156 -5.483 10.351 1.00 0.00 C ATOM 1621 O HIS A 107 11.442 -6.321 10.921 1.00 0.00 O ATOM 1622 CB HIS A 107 14.134 -4.498 11.546 1.00 0.00 C ATOM 1623 CG HIS A 107 15.359 -4.904 12.306 1.00 0.00 C ATOM 1624 ND1 HIS A 107 16.641 -4.583 11.923 1.00 0.00 N ATOM 1625 CD2 HIS A 107 15.481 -5.607 13.450 1.00 0.00 C ATOM 1626 CE1 HIS A 107 17.492 -5.074 12.798 1.00 0.00 C ATOM 1627 NE2 HIS A 107 16.813 -5.698 13.734 1.00 0.00 N ATOM 0 H HIS A 107 14.942 -4.571 9.169 1.00 0.00 H new ATOM 0 HA HIS A 107 13.915 -6.517 10.915 1.00 0.00 H new ATOM 0 HB2 HIS A 107 14.333 -3.558 11.032 1.00 0.00 H new ATOM 0 HB3 HIS A 107 13.326 -4.309 12.253 1.00 0.00 H new ATOM 0 HD1 HIS A 107 16.892 -4.048 11.091 1.00 0.00 H new ATOM 0 HD2 HIS A 107 14.673 -6.022 14.034 1.00 0.00 H new ATOM 0 HE1 HIS A 107 18.567 -4.980 12.754 1.00 0.00 H new ATOM 1636 N VAL A 108 11.661 -4.547 9.542 1.00 0.00 N ATOM 1637 CA VAL A 108 10.224 -4.450 9.335 1.00 0.00 C ATOM 1638 C VAL A 108 9.714 -5.685 8.599 1.00 0.00 C ATOM 1639 O VAL A 108 8.639 -6.144 8.865 1.00 0.00 O ATOM 1640 CB VAL A 108 9.755 -3.124 8.622 1.00 0.00 C ATOM 1641 CG1 VAL A 108 10.084 -3.096 7.139 1.00 0.00 C ATOM 1642 CG2 VAL A 108 8.268 -2.872 8.846 1.00 0.00 C ATOM 0 H VAL A 108 12.220 -3.863 9.033 1.00 0.00 H new ATOM 0 HA VAL A 108 9.778 -4.406 10.329 1.00 0.00 H new ATOM 0 HB VAL A 108 10.322 -2.316 9.085 1.00 0.00 H new ATOM 0 HG11 VAL A 108 9.736 -2.158 6.707 1.00 0.00 H new ATOM 0 HG12 VAL A 108 11.162 -3.179 7.004 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.590 -3.931 6.641 1.00 0.00 H new ATOM 0 HG21 VAL A 108 7.975 -1.951 8.342 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.693 -3.705 8.442 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.071 -2.780 9.914 1.00 0.00 H new ATOM 1652 N MET A 109 10.535 -6.255 7.730 1.00 0.00 N ATOM 1653 CA MET A 109 10.161 -7.463 6.999 1.00 0.00 C ATOM 1654 C MET A 109 9.967 -8.634 7.916 1.00 0.00 C ATOM 1655 O MET A 109 9.019 -9.403 7.753 1.00 0.00 O ATOM 1656 CB MET A 109 11.152 -7.779 5.899 1.00 0.00 C ATOM 1657 CG MET A 109 11.035 -6.800 4.783 1.00 0.00 C ATOM 1658 SD MET A 109 9.428 -6.909 3.995 1.00 0.00 S ATOM 1659 CE MET A 109 9.408 -5.367 3.131 1.00 0.00 C ATOM 0 H MET A 109 11.467 -5.902 7.511 1.00 0.00 H new ATOM 0 HA MET A 109 9.200 -7.263 6.525 1.00 0.00 H new ATOM 0 HB2 MET A 109 12.165 -7.760 6.300 1.00 0.00 H new ATOM 0 HB3 MET A 109 10.976 -8.787 5.524 1.00 0.00 H new ATOM 0 HG2 MET A 109 11.189 -5.790 5.163 1.00 0.00 H new ATOM 0 HG3 MET A 109 11.818 -6.987 4.048 1.00 0.00 H new ATOM 0 HE1 MET A 109 8.431 -5.221 2.670 1.00 0.00 H new ATOM 0 HE2 MET A 109 9.604 -4.555 3.831 1.00 0.00 H new ATOM 0 HE3 MET A 109 10.177 -5.373 2.358 1.00 0.00 H new ATOM 1669 N THR A 110 10.827 -8.748 8.902 1.00 0.00 N ATOM 1670 CA THR A 110 10.717 -9.782 9.907 1.00 0.00 C ATOM 1671 C THR A 110 9.394 -9.591 10.681 1.00 0.00 C ATOM 1672 O THR A 110 8.698 -10.552 11.015 1.00 0.00 O ATOM 1673 CB THR A 110 11.912 -9.685 10.875 1.00 0.00 C ATOM 1674 OG1 THR A 110 13.126 -9.564 10.106 1.00 0.00 O ATOM 1675 CG2 THR A 110 12.004 -10.924 11.758 1.00 0.00 C ATOM 0 H THR A 110 11.625 -8.125 9.031 1.00 0.00 H new ATOM 0 HA THR A 110 10.722 -10.764 9.434 1.00 0.00 H new ATOM 0 HB THR A 110 11.773 -8.814 11.515 1.00 0.00 H new ATOM 0 HG1 THR A 110 13.175 -8.669 9.710 1.00 0.00 H new ATOM 0 HG21 THR A 110 12.856 -10.829 12.431 1.00 0.00 H new ATOM 0 HG22 THR A 110 11.089 -11.023 12.342 1.00 0.00 H new ATOM 0 HG23 THR A 110 12.133 -11.808 11.133 1.00 0.00 H new ATOM 1683 N ASN A 111 9.039 -8.332 10.875 1.00 0.00 N ATOM 1684 CA ASN A 111 7.823 -7.921 11.580 1.00 0.00 C ATOM 1685 C ASN A 111 6.578 -8.149 10.706 1.00 0.00 C ATOM 1686 O ASN A 111 5.483 -8.399 11.212 1.00 0.00 O ATOM 1687 CB ASN A 111 7.941 -6.421 11.939 1.00 0.00 C ATOM 1688 CG ASN A 111 6.762 -5.868 12.730 1.00 0.00 C ATOM 1689 OD1 ASN A 111 6.744 -5.921 13.959 1.00 0.00 O ATOM 1690 ND2 ASN A 111 5.794 -5.301 12.045 1.00 0.00 N ATOM 0 H ASN A 111 9.596 -7.545 10.542 1.00 0.00 H new ATOM 0 HA ASN A 111 7.715 -8.519 12.485 1.00 0.00 H new ATOM 0 HB2 ASN A 111 8.853 -6.269 12.516 1.00 0.00 H new ATOM 0 HB3 ASN A 111 8.046 -5.847 11.018 1.00 0.00 H new ATOM 0 HD21 ASN A 111 4.998 -4.889 12.532 1.00 0.00 H new ATOM 0 HD22 ASN A 111 5.839 -5.273 11.026 1.00 0.00 H new ATOM 1697 N LEU A 112 6.761 -8.077 9.398 1.00 0.00 N ATOM 1698 CA LEU A 112 5.663 -8.205 8.442 1.00 0.00 C ATOM 1699 C LEU A 112 5.486 -9.649 8.040 1.00 0.00 C ATOM 1700 O LEU A 112 4.486 -10.021 7.438 1.00 0.00 O ATOM 1701 CB LEU A 112 5.943 -7.344 7.201 1.00 0.00 C ATOM 1702 CG LEU A 112 6.077 -5.836 7.450 1.00 0.00 C ATOM 1703 CD1 LEU A 112 6.610 -5.131 6.219 1.00 0.00 C ATOM 1704 CD2 LEU A 112 4.748 -5.228 7.874 1.00 0.00 C ATOM 0 H LEU A 112 7.672 -7.928 8.965 1.00 0.00 H new ATOM 0 HA LEU A 112 4.744 -7.858 8.915 1.00 0.00 H new ATOM 0 HB2 LEU A 112 6.862 -7.699 6.736 1.00 0.00 H new ATOM 0 HB3 LEU A 112 5.139 -7.504 6.482 1.00 0.00 H new ATOM 0 HG LEU A 112 6.789 -5.698 8.264 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.696 -4.063 6.420 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.591 -5.533 5.966 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.927 -5.289 5.385 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.875 -4.159 8.043 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.009 -5.386 7.089 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.408 -5.703 8.794 1.00 0.00 H new ATOM 1716 N GLY A 113 6.484 -10.449 8.346 1.00 0.00 N ATOM 1717 CA GLY A 113 6.430 -11.857 8.070 1.00 0.00 C ATOM 1718 C GLY A 113 6.872 -12.198 6.666 1.00 0.00 C ATOM 1719 O GLY A 113 6.839 -13.363 6.273 1.00 0.00 O ATOM 0 H GLY A 113 7.348 -10.139 8.790 1.00 0.00 H new ATOM 0 HA2 GLY A 113 7.062 -12.386 8.783 1.00 0.00 H new ATOM 0 HA3 GLY A 113 5.411 -12.213 8.221 1.00 0.00 H new ATOM 1723 N GLU A 114 7.310 -11.196 5.912 1.00 0.00 N ATOM 1724 CA GLU A 114 7.759 -11.423 4.541 1.00 0.00 C ATOM 1725 C GLU A 114 9.069 -12.172 4.544 1.00 0.00 C ATOM 1726 O GLU A 114 9.351 -12.946 3.626 1.00 0.00 O ATOM 1727 CB GLU A 114 7.899 -10.117 3.749 1.00 0.00 C ATOM 1728 CG GLU A 114 6.613 -9.317 3.626 1.00 0.00 C ATOM 1729 CD GLU A 114 5.441 -10.186 3.203 1.00 0.00 C ATOM 1730 OE1 GLU A 114 4.588 -10.519 4.060 1.00 0.00 O ATOM 1731 OE2 GLU A 114 5.365 -10.586 2.015 1.00 0.00 O ATOM 0 H GLU A 114 7.364 -10.226 6.222 1.00 0.00 H new ATOM 0 HA GLU A 114 6.995 -12.021 4.044 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.655 -9.495 4.228 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.265 -10.350 2.749 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.387 -8.844 4.582 1.00 0.00 H new ATOM 0 HG3 GLU A 114 6.752 -8.517 2.899 1.00 0.00 H new ATOM 1738 N LYS A 115 9.850 -11.933 5.602 1.00 0.00 N ATOM 1739 CA LYS A 115 11.128 -12.595 5.858 1.00 0.00 C ATOM 1740 C LYS A 115 12.071 -12.526 4.665 1.00 0.00 C ATOM 1741 O LYS A 115 12.107 -13.433 3.811 1.00 0.00 O ATOM 1742 CB LYS A 115 10.922 -14.040 6.338 1.00 0.00 C ATOM 1743 CG LYS A 115 10.178 -14.139 7.662 1.00 0.00 C ATOM 1744 CD LYS A 115 9.903 -15.580 8.041 1.00 0.00 C ATOM 1745 CE LYS A 115 9.216 -15.673 9.396 1.00 0.00 C ATOM 1746 NZ LYS A 115 8.874 -17.065 9.757 1.00 0.00 N ATOM 0 H LYS A 115 9.602 -11.255 6.322 1.00 0.00 H new ATOM 0 HA LYS A 115 11.613 -12.044 6.664 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.369 -14.592 5.578 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.894 -14.523 6.439 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.765 -13.662 8.446 1.00 0.00 H new ATOM 0 HG3 LYS A 115 9.236 -13.594 7.592 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.276 -16.045 7.280 1.00 0.00 H new ATOM 0 HD3 LYS A 115 10.840 -16.137 8.067 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.868 -15.251 10.161 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.308 -15.070 9.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.408 -17.078 10.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.231 -17.461 9.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.742 -17.637 9.796 1.00 0.00 H new ATOM 1760 N LEU A 116 12.810 -11.460 4.595 1.00 0.00 N ATOM 1761 CA LEU A 116 13.720 -11.244 3.504 1.00 0.00 C ATOM 1762 C LEU A 116 15.139 -11.296 4.022 1.00 0.00 C ATOM 1763 O LEU A 116 15.399 -10.939 5.180 1.00 0.00 O ATOM 1764 CB LEU A 116 13.468 -9.885 2.828 1.00 0.00 C ATOM 1765 CG LEU A 116 12.055 -9.614 2.288 1.00 0.00 C ATOM 1766 CD1 LEU A 116 12.012 -8.279 1.570 1.00 0.00 C ATOM 1767 CD2 LEU A 116 11.596 -10.717 1.357 1.00 0.00 C ATOM 0 H LEU A 116 12.801 -10.714 5.291 1.00 0.00 H new ATOM 0 HA LEU A 116 13.561 -12.026 2.762 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.710 -9.102 3.546 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.170 -9.786 2.000 1.00 0.00 H new ATOM 0 HG LEU A 116 11.375 -9.586 3.140 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.005 -8.101 1.193 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.286 -7.484 2.264 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.714 -8.291 0.737 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.593 -10.493 0.994 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.280 -10.788 0.512 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.584 -11.665 1.894 1.00 0.00 H new ATOM 1779 N THR A 117 16.040 -11.742 3.189 1.00 0.00 N ATOM 1780 CA THR A 117 17.434 -11.805 3.527 1.00 0.00 C ATOM 1781 C THR A 117 18.055 -10.414 3.441 1.00 0.00 C ATOM 1782 O THR A 117 17.456 -9.489 2.857 1.00 0.00 O ATOM 1783 CB THR A 117 18.161 -12.767 2.570 1.00 0.00 C ATOM 1784 OG1 THR A 117 17.720 -12.522 1.228 1.00 0.00 O ATOM 1785 CG2 THR A 117 17.910 -14.219 2.938 1.00 0.00 C ATOM 0 H THR A 117 15.824 -12.074 2.249 1.00 0.00 H new ATOM 0 HA THR A 117 17.536 -12.174 4.547 1.00 0.00 H new ATOM 0 HB THR A 117 19.233 -12.585 2.652 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.182 -13.132 0.615 1.00 0.00 H new ATOM 0 HG21 THR A 117 18.439 -14.868 2.240 1.00 0.00 H new ATOM 0 HG22 THR A 117 18.269 -14.405 3.950 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.841 -14.427 2.888 1.00 0.00 H new ATOM 1793 N ASP A 118 19.236 -10.260 4.006 1.00 0.00 N ATOM 1794 CA ASP A 118 19.943 -8.983 3.977 1.00 0.00 C ATOM 1795 C ASP A 118 20.262 -8.613 2.550 1.00 0.00 C ATOM 1796 O ASP A 118 20.095 -7.488 2.152 1.00 0.00 O ATOM 1797 CB ASP A 118 21.233 -9.045 4.793 1.00 0.00 C ATOM 1798 CG ASP A 118 21.970 -7.720 4.830 1.00 0.00 C ATOM 1799 OD1 ASP A 118 21.618 -6.862 5.649 1.00 0.00 O ATOM 1800 OD2 ASP A 118 22.946 -7.530 4.070 1.00 0.00 O ATOM 0 H ASP A 118 19.733 -11.004 4.495 1.00 0.00 H new ATOM 0 HA ASP A 118 19.297 -8.225 4.420 1.00 0.00 H new ATOM 0 HB2 ASP A 118 20.998 -9.354 5.812 1.00 0.00 H new ATOM 0 HB3 ASP A 118 21.888 -9.808 4.372 1.00 0.00 H new ATOM 1805 N GLU A 119 20.657 -9.607 1.775 1.00 0.00 N ATOM 1806 CA GLU A 119 20.992 -9.416 0.372 1.00 0.00 C ATOM 1807 C GLU A 119 19.758 -8.976 -0.431 1.00 0.00 C ATOM 1808 O GLU A 119 19.859 -8.150 -1.334 1.00 0.00 O ATOM 1809 CB GLU A 119 21.584 -10.699 -0.202 1.00 0.00 C ATOM 1810 CG GLU A 119 22.854 -11.150 0.502 1.00 0.00 C ATOM 1811 CD GLU A 119 23.416 -12.422 -0.069 1.00 0.00 C ATOM 1812 OE1 GLU A 119 24.261 -12.362 -0.973 1.00 0.00 O ATOM 1813 OE2 GLU A 119 23.028 -13.515 0.393 1.00 0.00 O ATOM 0 H GLU A 119 20.755 -10.569 2.098 1.00 0.00 H new ATOM 0 HA GLU A 119 21.737 -8.624 0.297 1.00 0.00 H new ATOM 0 HB2 GLU A 119 20.841 -11.493 -0.137 1.00 0.00 H new ATOM 0 HB3 GLU A 119 21.798 -10.549 -1.260 1.00 0.00 H new ATOM 0 HG2 GLU A 119 23.604 -10.362 0.429 1.00 0.00 H new ATOM 0 HG3 GLU A 119 22.645 -11.294 1.562 1.00 0.00 H new ATOM 1820 N GLU A 120 18.600 -9.508 -0.052 1.00 0.00 N ATOM 1821 CA GLU A 120 17.339 -9.181 -0.701 1.00 0.00 C ATOM 1822 C GLU A 120 16.998 -7.710 -0.454 1.00 0.00 C ATOM 1823 O GLU A 120 16.832 -6.927 -1.396 1.00 0.00 O ATOM 1824 CB GLU A 120 16.223 -10.065 -0.135 1.00 0.00 C ATOM 1825 CG GLU A 120 14.889 -9.938 -0.842 1.00 0.00 C ATOM 1826 CD GLU A 120 14.930 -10.495 -2.234 1.00 0.00 C ATOM 1827 OE1 GLU A 120 14.630 -11.704 -2.416 1.00 0.00 O ATOM 1828 OE2 GLU A 120 15.293 -9.779 -3.163 1.00 0.00 O ATOM 0 H GLU A 120 18.511 -10.177 0.713 1.00 0.00 H new ATOM 0 HA GLU A 120 17.432 -9.356 -1.773 1.00 0.00 H new ATOM 0 HB2 GLU A 120 16.545 -11.105 -0.181 1.00 0.00 H new ATOM 0 HB3 GLU A 120 16.084 -9.821 0.918 1.00 0.00 H new ATOM 0 HG2 GLU A 120 14.124 -10.459 -0.267 1.00 0.00 H new ATOM 0 HG3 GLU A 120 14.599 -8.888 -0.881 1.00 0.00 H new ATOM 1835 N VAL A 121 16.948 -7.330 0.825 1.00 0.00 N ATOM 1836 CA VAL A 121 16.605 -5.961 1.201 1.00 0.00 C ATOM 1837 C VAL A 121 17.669 -4.981 0.685 1.00 0.00 C ATOM 1838 O VAL A 121 17.352 -3.864 0.291 1.00 0.00 O ATOM 1839 CB VAL A 121 16.416 -5.786 2.748 1.00 0.00 C ATOM 1840 CG1 VAL A 121 15.410 -6.780 3.280 1.00 0.00 C ATOM 1841 CG2 VAL A 121 17.722 -5.902 3.513 1.00 0.00 C ATOM 0 H VAL A 121 17.140 -7.949 1.612 1.00 0.00 H new ATOM 0 HA VAL A 121 15.646 -5.738 0.734 1.00 0.00 H new ATOM 0 HB VAL A 121 16.039 -4.775 2.904 1.00 0.00 H new ATOM 0 HG11 VAL A 121 15.294 -6.641 4.355 1.00 0.00 H new ATOM 0 HG12 VAL A 121 14.450 -6.624 2.789 1.00 0.00 H new ATOM 0 HG13 VAL A 121 15.759 -7.793 3.081 1.00 0.00 H new ATOM 0 HG21 VAL A 121 17.532 -5.773 4.579 1.00 0.00 H new ATOM 0 HG22 VAL A 121 18.160 -6.885 3.339 1.00 0.00 H new ATOM 0 HG23 VAL A 121 18.413 -5.132 3.172 1.00 0.00 H new ATOM 1851 N ASP A 122 18.921 -5.444 0.646 1.00 0.00 N ATOM 1852 CA ASP A 122 20.053 -4.647 0.188 1.00 0.00 C ATOM 1853 C ASP A 122 19.873 -4.301 -1.268 1.00 0.00 C ATOM 1854 O ASP A 122 20.085 -3.164 -1.665 1.00 0.00 O ATOM 1855 CB ASP A 122 21.366 -5.419 0.362 1.00 0.00 C ATOM 1856 CG ASP A 122 22.599 -4.583 0.126 1.00 0.00 C ATOM 1857 OD1 ASP A 122 23.194 -4.105 1.124 1.00 0.00 O ATOM 1858 OD2 ASP A 122 23.020 -4.404 -1.048 1.00 0.00 O ATOM 0 H ASP A 122 19.175 -6.389 0.934 1.00 0.00 H new ATOM 0 HA ASP A 122 20.097 -3.736 0.785 1.00 0.00 H new ATOM 0 HB2 ASP A 122 21.404 -5.830 1.371 1.00 0.00 H new ATOM 0 HB3 ASP A 122 21.374 -6.264 -0.327 1.00 0.00 H new ATOM 1863 N GLU A 123 19.444 -5.281 -2.051 1.00 0.00 N ATOM 1864 CA GLU A 123 19.212 -5.100 -3.472 1.00 0.00 C ATOM 1865 C GLU A 123 18.031 -4.157 -3.690 1.00 0.00 C ATOM 1866 O GLU A 123 18.104 -3.231 -4.513 1.00 0.00 O ATOM 1867 CB GLU A 123 18.980 -6.461 -4.142 1.00 0.00 C ATOM 1868 CG GLU A 123 18.748 -6.419 -5.647 1.00 0.00 C ATOM 1869 CD GLU A 123 18.704 -7.795 -6.236 1.00 0.00 C ATOM 1870 OE1 GLU A 123 19.733 -8.268 -6.763 1.00 0.00 O ATOM 1871 OE2 GLU A 123 17.657 -8.444 -6.165 1.00 0.00 O ATOM 0 H GLU A 123 19.248 -6.224 -1.716 1.00 0.00 H new ATOM 0 HA GLU A 123 20.091 -4.647 -3.931 1.00 0.00 H new ATOM 0 HB2 GLU A 123 19.843 -7.097 -3.942 1.00 0.00 H new ATOM 0 HB3 GLU A 123 18.119 -6.936 -3.672 1.00 0.00 H new ATOM 0 HG2 GLU A 123 17.811 -5.902 -5.857 1.00 0.00 H new ATOM 0 HG3 GLU A 123 19.543 -5.844 -6.122 1.00 0.00 H new ATOM 1878 N MET A 124 16.965 -4.368 -2.908 1.00 0.00 N ATOM 1879 CA MET A 124 15.774 -3.519 -2.969 1.00 0.00 C ATOM 1880 C MET A 124 16.127 -2.070 -2.697 1.00 0.00 C ATOM 1881 O MET A 124 15.750 -1.172 -3.458 1.00 0.00 O ATOM 1882 CB MET A 124 14.687 -3.985 -1.996 1.00 0.00 C ATOM 1883 CG MET A 124 14.034 -5.305 -2.359 1.00 0.00 C ATOM 1884 SD MET A 124 12.701 -5.735 -1.223 1.00 0.00 S ATOM 1885 CE MET A 124 12.096 -7.244 -1.970 1.00 0.00 C ATOM 0 H MET A 124 16.905 -5.123 -2.224 1.00 0.00 H new ATOM 0 HA MET A 124 15.376 -3.604 -3.980 1.00 0.00 H new ATOM 0 HB2 MET A 124 15.123 -4.073 -1.001 1.00 0.00 H new ATOM 0 HB3 MET A 124 13.916 -3.217 -1.940 1.00 0.00 H new ATOM 0 HG2 MET A 124 13.641 -5.248 -3.374 1.00 0.00 H new ATOM 0 HG3 MET A 124 14.785 -6.095 -2.352 1.00 0.00 H new ATOM 0 HE1 MET A 124 11.419 -7.746 -1.279 1.00 0.00 H new ATOM 0 HE2 MET A 124 11.564 -7.006 -2.891 1.00 0.00 H new ATOM 0 HE3 MET A 124 12.936 -7.901 -2.196 1.00 0.00 H new ATOM 1895 N ILE A 125 16.874 -1.850 -1.629 1.00 0.00 N ATOM 1896 CA ILE A 125 17.329 -0.521 -1.270 1.00 0.00 C ATOM 1897 C ILE A 125 18.261 0.028 -2.333 1.00 0.00 C ATOM 1898 O ILE A 125 18.106 1.144 -2.743 1.00 0.00 O ATOM 1899 CB ILE A 125 18.029 -0.497 0.126 1.00 0.00 C ATOM 1900 CG1 ILE A 125 17.026 -0.817 1.245 1.00 0.00 C ATOM 1901 CG2 ILE A 125 18.733 0.840 0.399 1.00 0.00 C ATOM 1902 CD1 ILE A 125 15.883 0.170 1.370 1.00 0.00 C ATOM 0 H ILE A 125 17.180 -2.584 -0.990 1.00 0.00 H new ATOM 0 HA ILE A 125 16.446 0.115 -1.205 1.00 0.00 H new ATOM 0 HB ILE A 125 18.797 -1.270 0.111 1.00 0.00 H new ATOM 0 HG12 ILE A 125 16.613 -1.811 1.071 1.00 0.00 H new ATOM 0 HG13 ILE A 125 17.561 -0.855 2.194 1.00 0.00 H new ATOM 0 HG21 ILE A 125 19.205 0.809 1.381 1.00 0.00 H new ATOM 0 HG22 ILE A 125 19.493 1.014 -0.363 1.00 0.00 H new ATOM 0 HG23 ILE A 125 18.002 1.648 0.373 1.00 0.00 H new ATOM 0 HD11 ILE A 125 15.226 -0.135 2.184 1.00 0.00 H new ATOM 0 HD12 ILE A 125 16.281 1.163 1.578 1.00 0.00 H new ATOM 0 HD13 ILE A 125 15.319 0.193 0.438 1.00 0.00 H new ATOM 1914 N ARG A 126 19.168 -0.799 -2.812 1.00 0.00 N ATOM 1915 CA ARG A 126 20.180 -0.396 -3.796 1.00 0.00 C ATOM 1916 C ARG A 126 19.552 0.198 -5.062 1.00 0.00 C ATOM 1917 O ARG A 126 20.018 1.225 -5.560 1.00 0.00 O ATOM 1918 CB ARG A 126 21.078 -1.582 -4.166 1.00 0.00 C ATOM 1919 CG ARG A 126 22.161 -1.266 -5.173 1.00 0.00 C ATOM 1920 CD ARG A 126 22.916 -2.514 -5.564 1.00 0.00 C ATOM 1921 NE ARG A 126 23.948 -2.235 -6.566 1.00 0.00 N ATOM 1922 CZ ARG A 126 24.761 -3.137 -7.123 1.00 0.00 C ATOM 1923 NH1 ARG A 126 24.669 -4.423 -6.805 1.00 0.00 N ATOM 1924 NH2 ARG A 126 25.652 -2.741 -8.018 1.00 0.00 N ATOM 0 H ARG A 126 19.233 -1.778 -2.534 1.00 0.00 H new ATOM 0 HA ARG A 126 20.784 0.382 -3.329 1.00 0.00 H new ATOM 0 HB2 ARG A 126 21.545 -1.963 -3.258 1.00 0.00 H new ATOM 0 HB3 ARG A 126 20.454 -2.382 -4.563 1.00 0.00 H new ATOM 0 HG2 ARG A 126 21.717 -0.812 -6.059 1.00 0.00 H new ATOM 0 HG3 ARG A 126 22.852 -0.535 -4.752 1.00 0.00 H new ATOM 0 HD2 ARG A 126 23.378 -2.952 -4.679 1.00 0.00 H new ATOM 0 HD3 ARG A 126 22.218 -3.253 -5.957 1.00 0.00 H new ATOM 0 HE ARG A 126 24.055 -1.266 -6.865 1.00 0.00 H new ATOM 0 HH11 ARG A 126 23.971 -4.732 -6.128 1.00 0.00 H new ATOM 0 HH12 ARG A 126 25.296 -5.101 -7.238 1.00 0.00 H new ATOM 0 HH21 ARG A 126 25.713 -1.756 -8.276 1.00 0.00 H new ATOM 0 HH22 ARG A 126 26.278 -3.421 -8.450 1.00 0.00 H new ATOM 1938 N GLU A 127 18.504 -0.434 -5.576 1.00 0.00 N ATOM 1939 CA GLU A 127 17.873 0.072 -6.778 1.00 0.00 C ATOM 1940 C GLU A 127 17.106 1.360 -6.489 1.00 0.00 C ATOM 1941 O GLU A 127 17.042 2.267 -7.334 1.00 0.00 O ATOM 1942 CB GLU A 127 16.953 -0.957 -7.432 1.00 0.00 C ATOM 1943 CG GLU A 127 16.446 -0.496 -8.789 1.00 0.00 C ATOM 1944 CD GLU A 127 15.540 -1.473 -9.470 1.00 0.00 C ATOM 1945 OE1 GLU A 127 16.038 -2.450 -10.047 1.00 0.00 O ATOM 1946 OE2 GLU A 127 14.320 -1.242 -9.510 1.00 0.00 O ATOM 0 H GLU A 127 18.084 -1.278 -5.187 1.00 0.00 H new ATOM 0 HA GLU A 127 18.674 0.287 -7.485 1.00 0.00 H new ATOM 0 HB2 GLU A 127 17.489 -1.899 -7.548 1.00 0.00 H new ATOM 0 HB3 GLU A 127 16.104 -1.151 -6.776 1.00 0.00 H new ATOM 0 HG2 GLU A 127 15.916 0.448 -8.665 1.00 0.00 H new ATOM 0 HG3 GLU A 127 17.301 -0.299 -9.436 1.00 0.00 H new ATOM 1953 N ALA A 128 16.584 1.459 -5.287 1.00 0.00 N ATOM 1954 CA ALA A 128 15.797 2.608 -4.894 1.00 0.00 C ATOM 1955 C ALA A 128 16.701 3.780 -4.532 1.00 0.00 C ATOM 1956 O ALA A 128 16.334 4.937 -4.685 1.00 0.00 O ATOM 1957 CB ALA A 128 14.869 2.239 -3.749 1.00 0.00 C ATOM 0 H ALA A 128 16.691 0.752 -4.559 1.00 0.00 H new ATOM 0 HA ALA A 128 15.181 2.922 -5.737 1.00 0.00 H new ATOM 0 HB1 ALA A 128 14.282 3.111 -3.461 1.00 0.00 H new ATOM 0 HB2 ALA A 128 14.200 1.439 -4.066 1.00 0.00 H new ATOM 0 HB3 ALA A 128 15.459 1.902 -2.897 1.00 0.00 H new ATOM 1963 N ASP A 129 17.856 3.447 -4.037 1.00 0.00 N ATOM 1964 CA ASP A 129 18.921 4.383 -3.740 1.00 0.00 C ATOM 1965 C ASP A 129 19.518 4.853 -5.059 1.00 0.00 C ATOM 1966 O ASP A 129 20.383 4.204 -5.634 1.00 0.00 O ATOM 1967 CB ASP A 129 19.977 3.667 -2.878 1.00 0.00 C ATOM 1968 CG ASP A 129 21.262 4.430 -2.687 1.00 0.00 C ATOM 1969 OD1 ASP A 129 22.348 3.854 -2.955 1.00 0.00 O ATOM 1970 OD2 ASP A 129 21.238 5.598 -2.276 1.00 0.00 O ATOM 0 H ASP A 129 18.100 2.481 -3.818 1.00 0.00 H new ATOM 0 HA ASP A 129 18.552 5.248 -3.189 1.00 0.00 H new ATOM 0 HB2 ASP A 129 19.546 3.459 -1.899 1.00 0.00 H new ATOM 0 HB3 ASP A 129 20.207 2.705 -3.336 1.00 0.00 H new ATOM 1975 N ILE A 130 19.009 5.928 -5.571 1.00 0.00 N ATOM 1976 CA ILE A 130 19.390 6.392 -6.878 1.00 0.00 C ATOM 1977 C ILE A 130 20.697 7.173 -6.828 1.00 0.00 C ATOM 1978 O ILE A 130 21.583 6.975 -7.673 1.00 0.00 O ATOM 1979 CB ILE A 130 18.263 7.243 -7.533 1.00 0.00 C ATOM 1980 CG1 ILE A 130 16.959 6.429 -7.607 1.00 0.00 C ATOM 1981 CG2 ILE A 130 18.677 7.697 -8.933 1.00 0.00 C ATOM 1982 CD1 ILE A 130 15.766 7.208 -8.134 1.00 0.00 C ATOM 0 H ILE A 130 18.318 6.512 -5.100 1.00 0.00 H new ATOM 0 HA ILE A 130 19.547 5.511 -7.501 1.00 0.00 H new ATOM 0 HB ILE A 130 18.096 8.126 -6.917 1.00 0.00 H new ATOM 0 HG12 ILE A 130 17.122 5.561 -8.245 1.00 0.00 H new ATOM 0 HG13 ILE A 130 16.722 6.053 -6.612 1.00 0.00 H new ATOM 0 HG21 ILE A 130 17.876 8.290 -9.375 1.00 0.00 H new ATOM 0 HG22 ILE A 130 19.582 8.301 -8.867 1.00 0.00 H new ATOM 0 HG23 ILE A 130 18.868 6.824 -9.557 1.00 0.00 H new ATOM 0 HD11 ILE A 130 14.889 6.561 -8.154 1.00 0.00 H new ATOM 0 HD12 ILE A 130 15.573 8.061 -7.484 1.00 0.00 H new ATOM 0 HD13 ILE A 130 15.979 7.561 -9.143 1.00 0.00 H new ATOM 1994 N ASP A 131 20.847 8.024 -5.829 1.00 0.00 N ATOM 1995 CA ASP A 131 22.045 8.866 -5.743 1.00 0.00 C ATOM 1996 C ASP A 131 23.243 8.098 -5.180 1.00 0.00 C ATOM 1997 O ASP A 131 24.388 8.508 -5.349 1.00 0.00 O ATOM 1998 CB ASP A 131 21.753 10.126 -4.909 1.00 0.00 C ATOM 1999 CG ASP A 131 22.952 11.031 -4.726 1.00 0.00 C ATOM 2000 OD1 ASP A 131 23.348 11.718 -5.691 1.00 0.00 O ATOM 2001 OD2 ASP A 131 23.503 11.097 -3.604 1.00 0.00 O ATOM 0 H ASP A 131 20.173 8.156 -5.075 1.00 0.00 H new ATOM 0 HA ASP A 131 22.311 9.172 -6.755 1.00 0.00 H new ATOM 0 HB2 ASP A 131 20.954 10.691 -5.389 1.00 0.00 H new ATOM 0 HB3 ASP A 131 21.385 9.824 -3.928 1.00 0.00 H new ATOM 2006 N GLY A 132 22.986 6.932 -4.642 1.00 0.00 N ATOM 2007 CA GLY A 132 24.060 6.094 -4.166 1.00 0.00 C ATOM 2008 C GLY A 132 24.563 6.476 -2.788 1.00 0.00 C ATOM 2009 O GLY A 132 25.771 6.634 -2.581 1.00 0.00 O ATOM 0 H GLY A 132 22.051 6.543 -4.523 1.00 0.00 H new ATOM 0 HA2 GLY A 132 23.720 5.059 -4.145 1.00 0.00 H new ATOM 0 HA3 GLY A 132 24.889 6.143 -4.873 1.00 0.00 H new ATOM 2013 N ASP A 133 23.663 6.621 -1.849 1.00 0.00 N ATOM 2014 CA ASP A 133 24.041 6.921 -0.469 1.00 0.00 C ATOM 2015 C ASP A 133 23.989 5.637 0.334 1.00 0.00 C ATOM 2016 O ASP A 133 24.558 5.521 1.415 1.00 0.00 O ATOM 2017 CB ASP A 133 23.102 7.976 0.156 1.00 0.00 C ATOM 2018 CG ASP A 133 23.486 8.357 1.586 1.00 0.00 C ATOM 2019 OD1 ASP A 133 22.755 7.997 2.551 1.00 0.00 O ATOM 2020 OD2 ASP A 133 24.542 9.021 1.771 1.00 0.00 O ATOM 0 H ASP A 133 22.658 6.538 -2.004 1.00 0.00 H new ATOM 0 HA ASP A 133 25.049 7.335 -0.459 1.00 0.00 H new ATOM 0 HB2 ASP A 133 23.109 8.872 -0.465 1.00 0.00 H new ATOM 0 HB3 ASP A 133 22.082 7.592 0.151 1.00 0.00 H new ATOM 2025 N GLY A 134 23.338 4.649 -0.239 1.00 0.00 N ATOM 2026 CA GLY A 134 23.161 3.383 0.423 1.00 0.00 C ATOM 2027 C GLY A 134 21.843 3.361 1.134 1.00 0.00 C ATOM 2028 O GLY A 134 21.476 2.379 1.771 1.00 0.00 O ATOM 0 H GLY A 134 22.921 4.703 -1.168 1.00 0.00 H new ATOM 0 HA2 GLY A 134 23.205 2.573 -0.305 1.00 0.00 H new ATOM 0 HA3 GLY A 134 23.971 3.218 1.134 1.00 0.00 H new ATOM 2032 N GLN A 135 21.136 4.455 1.022 1.00 0.00 N ATOM 2033 CA GLN A 135 19.864 4.648 1.643 1.00 0.00 C ATOM 2034 C GLN A 135 18.999 5.427 0.672 1.00 0.00 C ATOM 2035 O GLN A 135 19.479 6.336 0.016 1.00 0.00 O ATOM 2036 CB GLN A 135 20.017 5.435 2.944 1.00 0.00 C ATOM 2037 CG GLN A 135 20.884 4.788 4.009 1.00 0.00 C ATOM 2038 CD GLN A 135 21.038 5.653 5.247 1.00 0.00 C ATOM 2039 OE1 GLN A 135 21.167 5.140 6.354 1.00 0.00 O ATOM 2040 NE2 GLN A 135 21.094 6.951 5.070 1.00 0.00 N ATOM 0 H GLN A 135 21.446 5.259 0.476 1.00 0.00 H new ATOM 0 HA GLN A 135 19.412 3.686 1.884 1.00 0.00 H new ATOM 0 HB2 GLN A 135 20.434 6.414 2.708 1.00 0.00 H new ATOM 0 HB3 GLN A 135 19.025 5.604 3.363 1.00 0.00 H new ATOM 0 HG2 GLN A 135 20.449 3.830 4.293 1.00 0.00 H new ATOM 0 HG3 GLN A 135 21.869 4.580 3.592 1.00 0.00 H new ATOM 0 HE21 GLN A 135 20.983 7.344 4.135 1.00 0.00 H new ATOM 0 HE22 GLN A 135 21.249 7.568 5.867 1.00 0.00 H new ATOM 2049 N VAL A 136 17.752 5.085 0.596 1.00 0.00 N ATOM 2050 CA VAL A 136 16.840 5.701 -0.377 1.00 0.00 C ATOM 2051 C VAL A 136 15.974 6.814 0.243 1.00 0.00 C ATOM 2052 O VAL A 136 15.249 6.569 1.200 1.00 0.00 O ATOM 2053 CB VAL A 136 15.957 4.602 -1.080 1.00 0.00 C ATOM 2054 CG1 VAL A 136 15.574 3.511 -0.109 1.00 0.00 C ATOM 2055 CG2 VAL A 136 14.687 5.194 -1.642 1.00 0.00 C ATOM 0 H VAL A 136 17.318 4.379 1.191 1.00 0.00 H new ATOM 0 HA VAL A 136 17.455 6.185 -1.136 1.00 0.00 H new ATOM 0 HB VAL A 136 16.560 4.188 -1.889 1.00 0.00 H new ATOM 0 HG11 VAL A 136 14.965 2.766 -0.621 1.00 0.00 H new ATOM 0 HG12 VAL A 136 16.475 3.038 0.280 1.00 0.00 H new ATOM 0 HG13 VAL A 136 15.005 3.941 0.715 1.00 0.00 H new ATOM 0 HG21 VAL A 136 14.100 4.410 -2.120 1.00 0.00 H new ATOM 0 HG22 VAL A 136 14.106 5.641 -0.835 1.00 0.00 H new ATOM 0 HG23 VAL A 136 14.936 5.960 -2.377 1.00 0.00 H new ATOM 2065 N ASN A 137 16.049 8.031 -0.292 1.00 0.00 N ATOM 2066 CA ASN A 137 15.227 9.121 0.252 1.00 0.00 C ATOM 2067 C ASN A 137 13.844 9.101 -0.392 1.00 0.00 C ATOM 2068 O ASN A 137 13.618 8.364 -1.362 1.00 0.00 O ATOM 2069 CB ASN A 137 15.900 10.520 0.105 1.00 0.00 C ATOM 2070 CG ASN A 137 15.444 11.359 -1.094 1.00 0.00 C ATOM 2071 OD1 ASN A 137 14.500 12.144 -0.990 1.00 0.00 O ATOM 2072 ND2 ASN A 137 16.073 11.208 -2.206 1.00 0.00 N ATOM 0 H ASN A 137 16.648 8.287 -1.076 1.00 0.00 H new ATOM 0 HA ASN A 137 15.125 8.949 1.323 1.00 0.00 H new ATOM 0 HB2 ASN A 137 15.712 11.090 1.015 1.00 0.00 H new ATOM 0 HB3 ASN A 137 16.978 10.378 0.035 1.00 0.00 H new ATOM 0 HD21 ASN A 137 15.793 11.745 -3.027 1.00 0.00 H new ATOM 0 HD22 ASN A 137 16.851 10.552 -2.267 1.00 0.00 H new ATOM 2079 N TYR A 138 12.935 9.923 0.123 1.00 0.00 N ATOM 2080 CA TYR A 138 11.552 9.963 -0.325 1.00 0.00 C ATOM 2081 C TYR A 138 11.436 10.186 -1.837 1.00 0.00 C ATOM 2082 O TYR A 138 10.749 9.438 -2.512 1.00 0.00 O ATOM 2083 CB TYR A 138 10.763 11.028 0.458 1.00 0.00 C ATOM 2084 CG TYR A 138 9.305 11.111 0.086 1.00 0.00 C ATOM 2085 CD1 TYR A 138 8.801 12.214 -0.588 1.00 0.00 C ATOM 2086 CD2 TYR A 138 8.436 10.074 0.390 1.00 0.00 C ATOM 2087 CE1 TYR A 138 7.474 12.280 -0.948 1.00 0.00 C ATOM 2088 CE2 TYR A 138 7.112 10.131 0.037 1.00 0.00 C ATOM 2089 CZ TYR A 138 6.631 11.236 -0.637 1.00 0.00 C ATOM 2090 OH TYR A 138 5.304 11.297 -1.007 1.00 0.00 O ATOM 0 H TYR A 138 13.142 10.586 0.870 1.00 0.00 H new ATOM 0 HA TYR A 138 11.114 8.986 -0.120 1.00 0.00 H new ATOM 0 HB2 TYR A 138 10.843 10.814 1.524 1.00 0.00 H new ATOM 0 HB3 TYR A 138 11.225 12.001 0.293 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.460 13.034 -0.834 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.808 9.206 0.914 1.00 0.00 H new ATOM 0 HE1 TYR A 138 7.096 13.146 -1.471 1.00 0.00 H new ATOM 0 HE2 TYR A 138 6.449 9.316 0.285 1.00 0.00 H new ATOM 0 HH TYR A 138 4.845 10.482 -0.715 1.00 0.00 H new ATOM 2100 N GLU A 139 12.177 11.153 -2.366 1.00 0.00 N ATOM 2101 CA GLU A 139 12.121 11.501 -3.791 1.00 0.00 C ATOM 2102 C GLU A 139 12.593 10.350 -4.684 1.00 0.00 C ATOM 2103 O GLU A 139 12.227 10.263 -5.848 1.00 0.00 O ATOM 2104 CB GLU A 139 12.961 12.736 -4.065 1.00 0.00 C ATOM 2105 CG GLU A 139 12.471 13.995 -3.380 1.00 0.00 C ATOM 2106 CD GLU A 139 13.355 15.175 -3.677 1.00 0.00 C ATOM 2107 OE1 GLU A 139 13.215 15.787 -4.752 1.00 0.00 O ATOM 2108 OE2 GLU A 139 14.224 15.504 -2.844 1.00 0.00 O ATOM 0 H GLU A 139 12.832 11.719 -1.827 1.00 0.00 H new ATOM 0 HA GLU A 139 11.077 11.704 -4.031 1.00 0.00 H new ATOM 0 HB2 GLU A 139 13.985 12.541 -3.748 1.00 0.00 H new ATOM 0 HB3 GLU A 139 12.988 12.910 -5.141 1.00 0.00 H new ATOM 0 HG2 GLU A 139 11.454 14.213 -3.705 1.00 0.00 H new ATOM 0 HG3 GLU A 139 12.434 13.831 -2.303 1.00 0.00 H new ATOM 2115 N GLU A 140 13.386 9.479 -4.136 1.00 0.00 N ATOM 2116 CA GLU A 140 13.873 8.342 -4.872 1.00 0.00 C ATOM 2117 C GLU A 140 12.861 7.207 -4.758 1.00 0.00 C ATOM 2118 O GLU A 140 12.557 6.507 -5.731 1.00 0.00 O ATOM 2119 CB GLU A 140 15.236 7.942 -4.323 1.00 0.00 C ATOM 2120 CG GLU A 140 16.264 9.042 -4.474 1.00 0.00 C ATOM 2121 CD GLU A 140 17.568 8.756 -3.784 1.00 0.00 C ATOM 2122 OE1 GLU A 140 17.649 8.922 -2.540 1.00 0.00 O ATOM 2123 OE2 GLU A 140 18.544 8.444 -4.465 1.00 0.00 O ATOM 0 H GLU A 140 13.715 9.532 -3.172 1.00 0.00 H new ATOM 0 HA GLU A 140 13.992 8.584 -5.928 1.00 0.00 H new ATOM 0 HB2 GLU A 140 15.138 7.682 -3.269 1.00 0.00 H new ATOM 0 HB3 GLU A 140 15.585 7.049 -4.841 1.00 0.00 H new ATOM 0 HG2 GLU A 140 16.454 9.205 -5.535 1.00 0.00 H new ATOM 0 HG3 GLU A 140 15.850 9.969 -4.078 1.00 0.00 H new ATOM 2130 N PHE A 141 12.276 7.090 -3.583 1.00 0.00 N ATOM 2131 CA PHE A 141 11.309 6.058 -3.307 1.00 0.00 C ATOM 2132 C PHE A 141 9.988 6.291 -4.051 1.00 0.00 C ATOM 2133 O PHE A 141 9.321 5.335 -4.429 1.00 0.00 O ATOM 2134 CB PHE A 141 11.069 5.908 -1.794 1.00 0.00 C ATOM 2135 CG PHE A 141 10.145 4.774 -1.452 1.00 0.00 C ATOM 2136 CD1 PHE A 141 8.932 5.004 -0.830 1.00 0.00 C ATOM 2137 CD2 PHE A 141 10.489 3.471 -1.781 1.00 0.00 C ATOM 2138 CE1 PHE A 141 8.080 3.957 -0.543 1.00 0.00 C ATOM 2139 CE2 PHE A 141 9.646 2.425 -1.496 1.00 0.00 C ATOM 2140 CZ PHE A 141 8.439 2.665 -0.877 1.00 0.00 C ATOM 0 H PHE A 141 12.461 7.710 -2.795 1.00 0.00 H new ATOM 0 HA PHE A 141 11.729 5.123 -3.679 1.00 0.00 H new ATOM 0 HB2 PHE A 141 12.025 5.753 -1.294 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.653 6.837 -1.405 1.00 0.00 H new ATOM 0 HD1 PHE A 141 8.649 6.012 -0.566 1.00 0.00 H new ATOM 0 HD2 PHE A 141 11.433 3.276 -2.268 1.00 0.00 H new ATOM 0 HE1 PHE A 141 7.134 4.147 -0.058 1.00 0.00 H new ATOM 0 HE2 PHE A 141 9.929 1.416 -1.757 1.00 0.00 H new ATOM 0 HZ PHE A 141 7.774 1.844 -0.653 1.00 0.00 H new ATOM 2150 N VAL A 142 9.635 7.547 -4.295 1.00 0.00 N ATOM 2151 CA VAL A 142 8.377 7.872 -4.989 1.00 0.00 C ATOM 2152 C VAL A 142 8.318 7.258 -6.391 1.00 0.00 C ATOM 2153 O VAL A 142 7.263 6.811 -6.837 1.00 0.00 O ATOM 2154 CB VAL A 142 8.089 9.403 -5.066 1.00 0.00 C ATOM 2155 CG1 VAL A 142 8.019 10.010 -3.695 1.00 0.00 C ATOM 2156 CG2 VAL A 142 9.101 10.140 -5.917 1.00 0.00 C ATOM 0 H VAL A 142 10.192 8.359 -4.028 1.00 0.00 H new ATOM 0 HA VAL A 142 7.594 7.425 -4.376 1.00 0.00 H new ATOM 0 HB VAL A 142 7.118 9.512 -5.548 1.00 0.00 H new ATOM 0 HG11 VAL A 142 7.817 11.078 -3.780 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.220 9.534 -3.127 1.00 0.00 H new ATOM 0 HG13 VAL A 142 8.969 9.860 -3.182 1.00 0.00 H new ATOM 0 HG21 VAL A 142 8.855 11.202 -5.938 1.00 0.00 H new ATOM 0 HG22 VAL A 142 10.097 10.007 -5.495 1.00 0.00 H new ATOM 0 HG23 VAL A 142 9.081 9.743 -6.932 1.00 0.00 H new ATOM 2166 N GLN A 143 9.461 7.195 -7.050 1.00 0.00 N ATOM 2167 CA GLN A 143 9.545 6.638 -8.387 1.00 0.00 C ATOM 2168 C GLN A 143 9.499 5.121 -8.306 1.00 0.00 C ATOM 2169 O GLN A 143 8.915 4.447 -9.153 1.00 0.00 O ATOM 2170 CB GLN A 143 10.849 7.087 -9.060 1.00 0.00 C ATOM 2171 CG GLN A 143 11.004 8.599 -9.181 1.00 0.00 C ATOM 2172 CD GLN A 143 9.894 9.231 -9.997 1.00 0.00 C ATOM 2173 OE1 GLN A 143 8.863 9.631 -9.469 1.00 0.00 O ATOM 2174 NE2 GLN A 143 10.088 9.316 -11.284 1.00 0.00 N ATOM 0 H GLN A 143 10.351 7.526 -6.677 1.00 0.00 H new ATOM 0 HA GLN A 143 8.703 6.994 -8.980 1.00 0.00 H new ATOM 0 HB2 GLN A 143 11.692 6.691 -8.493 1.00 0.00 H new ATOM 0 HB3 GLN A 143 10.900 6.647 -10.056 1.00 0.00 H new ATOM 0 HG2 GLN A 143 11.015 9.041 -8.185 1.00 0.00 H new ATOM 0 HG3 GLN A 143 11.965 8.827 -9.642 1.00 0.00 H new ATOM 0 HE21 GLN A 143 10.958 8.974 -11.692 1.00 0.00 H new ATOM 0 HE22 GLN A 143 9.370 9.725 -11.882 1.00 0.00 H new ATOM 2183 N MET A 144 10.077 4.613 -7.246 1.00 0.00 N ATOM 2184 CA MET A 144 10.202 3.189 -7.010 1.00 0.00 C ATOM 2185 C MET A 144 8.902 2.564 -6.551 1.00 0.00 C ATOM 2186 O MET A 144 8.600 1.427 -6.890 1.00 0.00 O ATOM 2187 CB MET A 144 11.269 2.937 -5.968 1.00 0.00 C ATOM 2188 CG MET A 144 12.659 3.287 -6.419 1.00 0.00 C ATOM 2189 SD MET A 144 13.226 2.232 -7.760 1.00 0.00 S ATOM 2190 CE MET A 144 13.182 0.616 -6.967 1.00 0.00 C ATOM 0 H MET A 144 10.483 5.186 -6.506 1.00 0.00 H new ATOM 0 HA MET A 144 10.476 2.728 -7.959 1.00 0.00 H new ATOM 0 HB2 MET A 144 11.032 3.514 -5.074 1.00 0.00 H new ATOM 0 HB3 MET A 144 11.244 1.885 -5.685 1.00 0.00 H new ATOM 0 HG2 MET A 144 12.682 4.327 -6.743 1.00 0.00 H new ATOM 0 HG3 MET A 144 13.345 3.200 -5.576 1.00 0.00 H new ATOM 0 HE1 MET A 144 14.072 0.051 -7.244 1.00 0.00 H new ATOM 0 HE2 MET A 144 13.154 0.742 -5.885 1.00 0.00 H new ATOM 0 HE3 MET A 144 12.293 0.075 -7.292 1.00 0.00 H new ATOM 2200 N MET A 145 8.144 3.292 -5.774 1.00 0.00 N ATOM 2201 CA MET A 145 6.891 2.787 -5.237 1.00 0.00 C ATOM 2202 C MET A 145 5.879 2.527 -6.343 1.00 0.00 C ATOM 2203 O MET A 145 5.186 1.524 -6.320 1.00 0.00 O ATOM 2204 CB MET A 145 6.324 3.734 -4.176 1.00 0.00 C ATOM 2205 CG MET A 145 5.019 3.258 -3.543 1.00 0.00 C ATOM 2206 SD MET A 145 5.160 1.638 -2.759 1.00 0.00 S ATOM 2207 CE MET A 145 3.494 1.459 -2.111 1.00 0.00 C ATOM 0 H MET A 145 8.368 4.246 -5.492 1.00 0.00 H new ATOM 0 HA MET A 145 7.099 1.833 -4.753 1.00 0.00 H new ATOM 0 HB2 MET A 145 7.068 3.868 -3.390 1.00 0.00 H new ATOM 0 HB3 MET A 145 6.159 4.712 -4.629 1.00 0.00 H new ATOM 0 HG2 MET A 145 4.696 3.987 -2.800 1.00 0.00 H new ATOM 0 HG3 MET A 145 4.244 3.218 -4.309 1.00 0.00 H new ATOM 0 HE1 MET A 145 3.469 0.641 -1.391 1.00 0.00 H new ATOM 0 HE2 MET A 145 3.194 2.384 -1.619 1.00 0.00 H new ATOM 0 HE3 MET A 145 2.807 1.244 -2.929 1.00 0.00 H new ATOM 2385 N LYS B 82 11.015 -7.286 -9.110 1.00 0.00 N ATOM 2386 CA LYS B 82 9.777 -6.592 -9.427 1.00 0.00 C ATOM 2387 C LYS B 82 8.586 -7.195 -8.666 1.00 0.00 C ATOM 2388 O LYS B 82 7.813 -6.468 -8.047 1.00 0.00 O ATOM 2389 CB LYS B 82 9.567 -6.618 -10.944 1.00 0.00 C ATOM 2390 CG LYS B 82 8.395 -5.804 -11.464 1.00 0.00 C ATOM 2391 CD LYS B 82 8.431 -5.763 -12.984 1.00 0.00 C ATOM 2392 CE LYS B 82 7.303 -4.940 -13.573 1.00 0.00 C ATOM 2393 NZ LYS B 82 5.972 -5.505 -13.280 1.00 0.00 N ATOM 0 HA LYS B 82 9.848 -5.554 -9.102 1.00 0.00 H new ATOM 0 HB2 LYS B 82 10.477 -6.257 -11.424 1.00 0.00 H new ATOM 0 HB3 LYS B 82 9.432 -7.654 -11.255 1.00 0.00 H new ATOM 0 HG2 LYS B 82 7.457 -6.243 -11.125 1.00 0.00 H new ATOM 0 HG3 LYS B 82 8.437 -4.791 -11.063 1.00 0.00 H new ATOM 0 HD2 LYS B 82 9.386 -5.350 -13.310 1.00 0.00 H new ATOM 0 HD3 LYS B 82 8.375 -6.780 -13.372 1.00 0.00 H new ATOM 0 HE2 LYS B 82 7.356 -3.925 -13.180 1.00 0.00 H new ATOM 0 HE3 LYS B 82 7.434 -4.872 -14.653 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 5.245 -4.963 -13.789 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 5.941 -6.498 -13.587 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 5.790 -5.453 -12.257 1.00 0.00 H new ATOM 2407 N GLU B 83 8.476 -8.518 -8.682 1.00 0.00 N ATOM 2408 CA GLU B 83 7.406 -9.209 -7.965 1.00 0.00 C ATOM 2409 C GLU B 83 7.543 -9.055 -6.440 1.00 0.00 C ATOM 2410 O GLU B 83 6.558 -8.827 -5.747 1.00 0.00 O ATOM 2411 CB GLU B 83 7.319 -10.707 -8.317 1.00 0.00 C ATOM 2412 CG GLU B 83 7.150 -11.043 -9.795 1.00 0.00 C ATOM 2413 CD GLU B 83 8.453 -11.039 -10.562 1.00 0.00 C ATOM 2414 OE1 GLU B 83 9.051 -12.125 -10.748 1.00 0.00 O ATOM 2415 OE2 GLU B 83 8.909 -9.971 -10.981 1.00 0.00 O ATOM 0 H GLU B 83 9.114 -9.136 -9.183 1.00 0.00 H new ATOM 0 HA GLU B 83 6.484 -8.728 -8.293 1.00 0.00 H new ATOM 0 HB2 GLU B 83 8.223 -11.197 -7.956 1.00 0.00 H new ATOM 0 HB3 GLU B 83 6.482 -11.139 -7.769 1.00 0.00 H new ATOM 0 HG2 GLU B 83 6.686 -12.025 -9.886 1.00 0.00 H new ATOM 0 HG3 GLU B 83 6.467 -10.324 -10.248 1.00 0.00 H new ATOM 2422 N ALA B 84 8.757 -9.164 -5.923 1.00 0.00 N ATOM 2423 CA ALA B 84 8.984 -9.054 -4.475 1.00 0.00 C ATOM 2424 C ALA B 84 8.757 -7.624 -4.008 1.00 0.00 C ATOM 2425 O ALA B 84 8.099 -7.385 -2.997 1.00 0.00 O ATOM 2426 CB ALA B 84 10.383 -9.526 -4.107 1.00 0.00 C ATOM 0 H ALA B 84 9.600 -9.327 -6.473 1.00 0.00 H new ATOM 0 HA ALA B 84 8.268 -9.700 -3.967 1.00 0.00 H new ATOM 0 HB1 ALA B 84 10.526 -9.435 -3.030 1.00 0.00 H new ATOM 0 HB2 ALA B 84 10.505 -10.568 -4.402 1.00 0.00 H new ATOM 0 HB3 ALA B 84 11.121 -8.914 -4.625 1.00 0.00 H new ATOM 2432 N TRP B 85 9.243 -6.681 -4.801 1.00 0.00 N ATOM 2433 CA TRP B 85 9.109 -5.255 -4.558 1.00 0.00 C ATOM 2434 C TRP B 85 7.649 -4.866 -4.668 1.00 0.00 C ATOM 2435 O TRP B 85 7.201 -3.819 -4.193 1.00 0.00 O ATOM 2436 CB TRP B 85 9.945 -4.507 -5.586 1.00 0.00 C ATOM 2437 CG TRP B 85 9.955 -3.029 -5.433 1.00 0.00 C ATOM 2438 CD1 TRP B 85 9.341 -2.141 -6.244 1.00 0.00 C ATOM 2439 CD2 TRP B 85 10.597 -2.271 -4.405 1.00 0.00 C ATOM 2440 NE1 TRP B 85 9.552 -0.868 -5.795 1.00 0.00 N ATOM 2441 CE2 TRP B 85 10.327 -0.921 -4.662 1.00 0.00 C ATOM 2442 CE3 TRP B 85 11.375 -2.605 -3.292 1.00 0.00 C ATOM 2443 CZ2 TRP B 85 10.806 0.099 -3.847 1.00 0.00 C ATOM 2444 CZ3 TRP B 85 11.850 -1.590 -2.486 1.00 0.00 C ATOM 2445 CH2 TRP B 85 11.563 -0.256 -2.766 1.00 0.00 C ATOM 0 H TRP B 85 9.756 -6.895 -5.656 1.00 0.00 H new ATOM 0 HA TRP B 85 9.461 -5.000 -3.558 1.00 0.00 H new ATOM 0 HB2 TRP B 85 10.971 -4.870 -5.531 1.00 0.00 H new ATOM 0 HB3 TRP B 85 9.574 -4.752 -6.581 1.00 0.00 H new ATOM 0 HD1 TRP B 85 8.766 -2.400 -7.121 1.00 0.00 H new ATOM 0 HE1 TRP B 85 9.193 -0.018 -6.230 1.00 0.00 H new ATOM 0 HE3 TRP B 85 11.600 -3.637 -3.067 1.00 0.00 H new ATOM 0 HZ2 TRP B 85 10.588 1.135 -4.061 1.00 0.00 H new ATOM 0 HZ3 TRP B 85 12.454 -1.834 -1.624 1.00 0.00 H new ATOM 0 HH2 TRP B 85 11.947 0.515 -2.114 1.00 0.00 H new ATOM 2456 N LYS B 86 6.934 -5.655 -5.354 1.00 0.00 N ATOM 2457 CA LYS B 86 5.539 -5.469 -5.441 1.00 0.00 C ATOM 2458 C LYS B 86 4.893 -6.006 -4.174 1.00 0.00 C ATOM 2459 O LYS B 86 4.440 -5.247 -3.334 1.00 0.00 O ATOM 2460 CB LYS B 86 5.033 -6.269 -6.604 1.00 0.00 C ATOM 2461 CG LYS B 86 3.601 -6.044 -6.987 1.00 0.00 C ATOM 2462 CD LYS B 86 3.239 -6.997 -8.082 1.00 0.00 C ATOM 2463 CE LYS B 86 1.824 -6.828 -8.534 1.00 0.00 C ATOM 2464 NZ LYS B 86 1.503 -7.802 -9.579 1.00 0.00 N ATOM 0 H LYS B 86 7.294 -6.454 -5.876 1.00 0.00 H new ATOM 0 HA LYS B 86 5.304 -4.412 -5.565 1.00 0.00 H new ATOM 0 HB2 LYS B 86 5.658 -6.049 -7.469 1.00 0.00 H new ATOM 0 HB3 LYS B 86 5.165 -7.327 -6.376 1.00 0.00 H new ATOM 0 HG2 LYS B 86 2.952 -6.196 -6.125 1.00 0.00 H new ATOM 0 HG3 LYS B 86 3.456 -5.016 -7.318 1.00 0.00 H new ATOM 0 HD2 LYS B 86 3.909 -6.847 -8.928 1.00 0.00 H new ATOM 0 HD3 LYS B 86 3.388 -8.020 -7.735 1.00 0.00 H new ATOM 0 HE2 LYS B 86 1.148 -6.956 -7.689 1.00 0.00 H new ATOM 0 HE3 LYS B 86 1.674 -5.817 -8.912 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 0.522 -7.661 -9.895 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 2.148 -7.673 -10.384 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 1.610 -8.765 -9.201 1.00 0.00 H new ATOM 2478 N HIS B 87 5.039 -7.303 -3.989 1.00 0.00 N ATOM 2479 CA HIS B 87 4.326 -8.059 -2.933 1.00 0.00 C ATOM 2480 C HIS B 87 4.687 -7.642 -1.513 1.00 0.00 C ATOM 2481 O HIS B 87 3.800 -7.307 -0.719 1.00 0.00 O ATOM 2482 CB HIS B 87 4.487 -9.587 -3.104 1.00 0.00 C ATOM 2483 CG HIS B 87 3.968 -10.123 -4.410 1.00 0.00 C ATOM 2484 ND1 HIS B 87 4.655 -11.043 -5.177 1.00 0.00 N ATOM 2485 CD2 HIS B 87 2.827 -9.852 -5.093 1.00 0.00 C ATOM 2486 CE1 HIS B 87 3.972 -11.302 -6.273 1.00 0.00 C ATOM 2487 NE2 HIS B 87 2.858 -10.594 -6.243 1.00 0.00 N ATOM 0 H HIS B 87 5.655 -7.881 -4.561 1.00 0.00 H new ATOM 0 HA HIS B 87 3.277 -7.798 -3.072 1.00 0.00 H new ATOM 0 HB2 HIS B 87 5.543 -9.841 -3.015 1.00 0.00 H new ATOM 0 HB3 HIS B 87 3.968 -10.089 -2.287 1.00 0.00 H new ATOM 0 HD2 HIS B 87 2.041 -9.177 -4.787 1.00 0.00 H new ATOM 0 HE1 HIS B 87 4.272 -11.977 -7.061 1.00 0.00 H new ATOM 0 HE2 HIS B 87 2.135 -10.599 -6.963 1.00 0.00 H new ATOM 2496 N ALA B 88 5.972 -7.616 -1.211 1.00 0.00 N ATOM 2497 CA ALA B 88 6.444 -7.310 0.138 1.00 0.00 C ATOM 2498 C ALA B 88 6.145 -5.865 0.509 1.00 0.00 C ATOM 2499 O ALA B 88 5.905 -5.544 1.668 1.00 0.00 O ATOM 2500 CB ALA B 88 7.939 -7.600 0.259 1.00 0.00 C ATOM 0 H ALA B 88 6.716 -7.804 -1.883 1.00 0.00 H new ATOM 0 HA ALA B 88 5.909 -7.952 0.838 1.00 0.00 H new ATOM 0 HB1 ALA B 88 8.274 -7.367 1.270 1.00 0.00 H new ATOM 0 HB2 ALA B 88 8.123 -8.654 0.050 1.00 0.00 H new ATOM 0 HB3 ALA B 88 8.488 -6.987 -0.456 1.00 0.00 H new ATOM 2506 N ILE B 89 6.121 -5.006 -0.485 1.00 0.00 N ATOM 2507 CA ILE B 89 5.884 -3.599 -0.244 1.00 0.00 C ATOM 2508 C ILE B 89 4.368 -3.324 -0.135 1.00 0.00 C ATOM 2509 O ILE B 89 3.950 -2.410 0.564 1.00 0.00 O ATOM 2510 CB ILE B 89 6.554 -2.710 -1.334 1.00 0.00 C ATOM 2511 CG1 ILE B 89 8.062 -3.061 -1.489 1.00 0.00 C ATOM 2512 CG2 ILE B 89 6.382 -1.224 -1.032 1.00 0.00 C ATOM 2513 CD1 ILE B 89 8.910 -2.915 -0.248 1.00 0.00 C ATOM 0 H ILE B 89 6.262 -5.254 -1.464 1.00 0.00 H new ATOM 0 HA ILE B 89 6.347 -3.332 0.706 1.00 0.00 H new ATOM 0 HB ILE B 89 6.050 -2.920 -2.277 1.00 0.00 H new ATOM 0 HG12 ILE B 89 8.140 -4.090 -1.839 1.00 0.00 H new ATOM 0 HG13 ILE B 89 8.483 -2.427 -2.269 1.00 0.00 H new ATOM 0 HG21 ILE B 89 6.862 -0.636 -1.814 1.00 0.00 H new ATOM 0 HG22 ILE B 89 5.320 -0.981 -0.995 1.00 0.00 H new ATOM 0 HG23 ILE B 89 6.841 -0.993 -0.071 1.00 0.00 H new ATOM 0 HD11 ILE B 89 9.940 -3.187 -0.477 1.00 0.00 H new ATOM 0 HD12 ILE B 89 8.875 -1.882 0.097 1.00 0.00 H new ATOM 0 HD13 ILE B 89 8.527 -3.571 0.534 1.00 0.00 H new ATOM 2525 N GLN B 90 3.553 -4.145 -0.818 1.00 0.00 N ATOM 2526 CA GLN B 90 2.084 -4.062 -0.700 1.00 0.00 C ATOM 2527 C GLN B 90 1.691 -4.369 0.730 1.00 0.00 C ATOM 2528 O GLN B 90 0.931 -3.640 1.349 1.00 0.00 O ATOM 2529 CB GLN B 90 1.388 -5.083 -1.627 1.00 0.00 C ATOM 2530 CG GLN B 90 1.501 -4.802 -3.116 1.00 0.00 C ATOM 2531 CD GLN B 90 1.017 -5.971 -3.964 1.00 0.00 C ATOM 2532 OE1 GLN B 90 1.786 -6.855 -4.325 1.00 0.00 O ATOM 2533 NE2 GLN B 90 -0.236 -5.990 -4.286 1.00 0.00 N ATOM 0 H GLN B 90 3.882 -4.871 -1.455 1.00 0.00 H new ATOM 0 HA GLN B 90 1.773 -3.058 -0.988 1.00 0.00 H new ATOM 0 HB2 GLN B 90 1.806 -6.070 -1.429 1.00 0.00 H new ATOM 0 HB3 GLN B 90 0.331 -5.125 -1.363 1.00 0.00 H new ATOM 0 HG2 GLN B 90 0.919 -3.913 -3.361 1.00 0.00 H new ATOM 0 HG3 GLN B 90 2.539 -4.582 -3.364 1.00 0.00 H new ATOM 0 HE21 GLN B 90 -0.855 -5.242 -3.973 1.00 0.00 H new ATOM 0 HE22 GLN B 90 -0.605 -6.753 -4.853 1.00 0.00 H new ATOM 2542 N LYS B 91 2.288 -5.436 1.237 1.00 0.00 N ATOM 2543 CA LYS B 91 2.063 -5.964 2.579 1.00 0.00 C ATOM 2544 C LYS B 91 2.520 -4.983 3.673 1.00 0.00 C ATOM 2545 O LYS B 91 2.007 -4.991 4.790 1.00 0.00 O ATOM 2546 CB LYS B 91 2.848 -7.274 2.691 1.00 0.00 C ATOM 2547 CG LYS B 91 2.828 -7.953 4.046 1.00 0.00 C ATOM 2548 CD LYS B 91 1.459 -8.470 4.429 1.00 0.00 C ATOM 2549 CE LYS B 91 1.543 -9.248 5.723 1.00 0.00 C ATOM 2550 NZ LYS B 91 2.406 -10.441 5.574 1.00 0.00 N ATOM 0 H LYS B 91 2.969 -5.981 0.707 1.00 0.00 H new ATOM 0 HA LYS B 91 0.995 -6.123 2.729 1.00 0.00 H new ATOM 0 HB2 LYS B 91 2.456 -7.973 1.952 1.00 0.00 H new ATOM 0 HB3 LYS B 91 3.886 -7.076 2.423 1.00 0.00 H new ATOM 0 HG2 LYS B 91 3.535 -8.783 4.041 1.00 0.00 H new ATOM 0 HG3 LYS B 91 3.169 -7.248 4.804 1.00 0.00 H new ATOM 0 HD2 LYS B 91 0.765 -7.637 4.540 1.00 0.00 H new ATOM 0 HD3 LYS B 91 1.067 -9.108 3.637 1.00 0.00 H new ATOM 0 HE2 LYS B 91 1.937 -8.607 6.511 1.00 0.00 H new ATOM 0 HE3 LYS B 91 0.544 -9.555 6.032 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 1.815 -11.297 5.557 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 2.943 -10.373 4.686 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 3.067 -10.493 6.375 1.00 0.00 H new ATOM 2564 N ALA B 92 3.460 -4.139 3.343 1.00 0.00 N ATOM 2565 CA ALA B 92 4.024 -3.207 4.306 1.00 0.00 C ATOM 2566 C ALA B 92 3.106 -2.031 4.575 1.00 0.00 C ATOM 2567 O ALA B 92 3.319 -1.288 5.508 1.00 0.00 O ATOM 2568 CB ALA B 92 5.361 -2.696 3.815 1.00 0.00 C ATOM 0 H ALA B 92 3.860 -4.071 2.407 1.00 0.00 H new ATOM 0 HA ALA B 92 4.151 -3.753 5.241 1.00 0.00 H new ATOM 0 HB1 ALA B 92 5.774 -1.999 4.544 1.00 0.00 H new ATOM 0 HB2 ALA B 92 6.046 -3.534 3.686 1.00 0.00 H new ATOM 0 HB3 ALA B 92 5.228 -2.186 2.861 1.00 0.00 H new ATOM 2574 N LYS B 93 2.075 -1.893 3.774 1.00 0.00 N ATOM 2575 CA LYS B 93 1.218 -0.724 3.818 1.00 0.00 C ATOM 2576 C LYS B 93 0.514 -0.531 5.186 1.00 0.00 C ATOM 2577 O LYS B 93 0.213 0.598 5.581 1.00 0.00 O ATOM 2578 CB LYS B 93 0.210 -0.781 2.670 1.00 0.00 C ATOM 2579 CG LYS B 93 -0.505 0.526 2.375 1.00 0.00 C ATOM 2580 CD LYS B 93 0.494 1.624 2.042 1.00 0.00 C ATOM 2581 CE LYS B 93 -0.191 2.859 1.514 1.00 0.00 C ATOM 2582 NZ LYS B 93 -1.191 3.413 2.455 1.00 0.00 N ATOM 0 H LYS B 93 1.805 -2.584 3.074 1.00 0.00 H new ATOM 0 HA LYS B 93 1.855 0.152 3.695 1.00 0.00 H new ATOM 0 HB2 LYS B 93 0.728 -1.105 1.768 1.00 0.00 H new ATOM 0 HB3 LYS B 93 -0.536 -1.542 2.900 1.00 0.00 H new ATOM 0 HG2 LYS B 93 -1.193 0.389 1.541 1.00 0.00 H new ATOM 0 HG3 LYS B 93 -1.103 0.821 3.237 1.00 0.00 H new ATOM 0 HD2 LYS B 93 1.066 1.878 2.934 1.00 0.00 H new ATOM 0 HD3 LYS B 93 1.205 1.257 1.301 1.00 0.00 H new ATOM 0 HE2 LYS B 93 0.559 3.620 1.300 1.00 0.00 H new ATOM 0 HE3 LYS B 93 -0.681 2.620 0.570 1.00 0.00 H new ATOM 0 HZ1 LYS B 93 -1.429 4.386 2.175 1.00 0.00 H new ATOM 0 HZ2 LYS B 93 -2.050 2.827 2.434 1.00 0.00 H new ATOM 0 HZ3 LYS B 93 -0.797 3.416 3.418 1.00 0.00 H new