USER MOD reduce.3.24.130724 H: found=0, std=0, add=1589, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1586 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 139 TYR OH : rot 180:sc= -0.0276 USER MOD Set 1.2: A 177 ASN : amide:sc= -1.86! C(o=-1.9!,f=-7.3!) USER MOD Set 2.1: A 50 SER OG : rot -9:sc= 0.583 USER MOD Set 2.2: A 53 THR OG1 : rot 80:sc= 0.395 USER MOD Set 3.1: A 10 LYS NZ :NH3+ -179:sc= 1.52 (180deg=1.66) USER MOD Set 3.2: A 179 ASN : amide:sc= -0.273 K(o=1.2,f=-8.3!) USER MOD Single : A 1 MET CE :methyl 166:sc= -0.626 (180deg=-0.84) USER MOD Single : A 1 MET N :NH3+ -118:sc= 0.13 (180deg=0) USER MOD Single : A 6 MET CE :methyl -144:sc= -3.15! (180deg=-3.86!) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 167:sc= -0.0171 (180deg=-0.217) USER MOD Single : A 23 LYS NZ :NH3+ 165:sc= -0.0327 (180deg=-0.234) USER MOD Single : A 25 CYS SG : rot -139:sc= -0.425 USER MOD Single : A 28 CYS SG : rot -92:sc= 0.309 USER MOD Single : A 32 TYR OH : rot 150:sc= -0.307 USER MOD Single : A 35 SER OG : rot 74:sc= 1.21 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot -68:sc= -0.139 USER MOD Single : A 41 LYS NZ :NH3+ -165:sc= -0.0112 (180deg=-0.237) USER MOD Single : A 43 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 44 ASN : amide:sc= -0.442 X(o=-0.44,f=0) USER MOD Single : A 49 THR OG1 : rot -44:sc= 0.0331 USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -165:sc= 1.27 (180deg=0.85) USER MOD Single : A 59 TYR OH : rot 30:sc= -0.141 USER MOD Single : A 61 ASN : amide:sc= -0.236 K(o=-0.24,f=-2!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 37:sc= 0.303 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00595) USER MOD Single : A 69 ASN : amide:sc= -1.31! C(o=-1.3!,f=-8.6!) USER MOD Single : A 75 THR OG1 : rot 60:sc= -0.0669 USER MOD Single : A 76 SER OG : rot 180:sc= -0.155 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 1.72 K(o=1.7,f=-3.9!) USER MOD Single : A 87 CYS SG : rot 114:sc= 0.724 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot -127:sc= 1.29 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= 0.17 K(o=0.17,f=-2.6!) USER MOD Single : A 106 LYS NZ :NH3+ 149:sc= 0.166 (180deg=-0.796!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 176:sc= 1.09 (180deg=1.06) USER MOD Single : A 111 ASN : amide:sc= 0.526 K(o=0.53,f=-6.3!) USER MOD Single : A 112 SER OG : rot 75:sc= 1.27 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= -0.303 USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -122:sc= 0.94 (180deg=0.389) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -136:sc= -0.3 (180deg=-2.34) USER MOD Single : A 136 LYS NZ :NH3+ -169:sc= 0.901 (180deg=0.648) USER MOD Single : A 138 LYS NZ :NH3+ 140:sc= 1.18 (180deg=1.03) USER MOD Single : A 141 ASN : amide:sc= 0.344 K(o=0.34,f=-5.1!) USER MOD Single : A 143 SER OG : rot -54:sc= 0.504 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 155 ASN : amide:sc= -0.575! C(o=-0.57!,f=-6.7!) USER MOD Single : A 158 SER OG : rot -160:sc= -0.0142 USER MOD Single : A 160 LYS NZ :NH3+ -176:sc= 1.29 (180deg=1.27) USER MOD Single : A 161 HIS : no HD1:sc=-0.00232 X(o=-0.0023,f=-0.0023) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= -0.558 K(o=-0.56,f=-4.6!) USER MOD Single : A 165 LYS NZ :NH3+ 150:sc= 1.18 (180deg=0.714) USER MOD Single : A 169 MET CE :methyl 175:sc= -0.403 (180deg=-0.476) USER MOD Single : A 180 THR OG1 : rot -70:sc= 1.15 USER MOD Single : A 181 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0279) USER MOD Single : A 185 LYS NZ :NH3+ -169:sc= 1.15 (180deg=0.98) USER MOD Single : A 189 MET CE :methyl -163:sc= -0.114 (180deg=-0.568) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 1.42 (180deg=1.42) USER MOD Single : A 193 LYS NZ :NH3+ 167:sc= -0.031 (180deg=-0.212) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.431 -0.241 -0.060 1.00 0.00 N ATOM 2 CA MET A 1 2.294 -0.207 -1.265 1.00 0.00 C ATOM 3 C MET A 1 2.354 1.218 -1.809 1.00 0.00 C ATOM 4 O MET A 1 1.603 2.089 -1.366 1.00 0.00 O ATOM 5 CB MET A 1 1.733 -1.159 -2.337 1.00 0.00 C ATOM 6 CG MET A 1 0.644 -0.546 -3.210 1.00 0.00 C ATOM 7 SD MET A 1 -0.418 -1.776 -3.984 1.00 0.00 S ATOM 8 CE MET A 1 0.739 -2.692 -4.974 1.00 0.00 C ATOM 0 H1 MET A 1 1.994 -0.540 0.762 1.00 0.00 H new ATOM 0 H2 MET A 1 1.040 0.707 0.114 1.00 0.00 H new ATOM 0 H3 MET A 1 0.652 -0.914 -0.209 1.00 0.00 H new ATOM 0 HA MET A 1 3.300 -0.531 -0.999 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.551 -1.491 -2.976 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.333 -2.046 -1.846 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.033 0.122 -2.603 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.108 0.063 -3.985 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.277 -3.622 -5.307 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.025 -2.098 -5.842 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.625 -2.919 -4.381 1.00 0.00 H new ATOM 18 N ASP A 2 3.237 1.455 -2.749 1.00 0.00 N ATOM 19 CA ASP A 2 3.365 2.771 -3.353 1.00 0.00 C ATOM 20 C ASP A 2 2.763 2.787 -4.731 1.00 0.00 C ATOM 21 O ASP A 2 2.477 1.737 -5.301 1.00 0.00 O ATOM 22 CB ASP A 2 4.818 3.217 -3.396 1.00 0.00 C ATOM 23 CG ASP A 2 5.416 3.337 -2.010 1.00 0.00 C ATOM 24 OD1 ASP A 2 4.982 4.221 -1.251 1.00 0.00 O ATOM 25 OD2 ASP A 2 6.302 2.534 -1.662 1.00 0.00 O ATOM 0 H ASP A 2 3.882 0.756 -3.117 1.00 0.00 H new ATOM 0 HA ASP A 2 2.816 3.478 -2.731 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.399 2.504 -3.981 1.00 0.00 H new ATOM 0 HB3 ASP A 2 4.887 4.178 -3.905 1.00 0.00 H new ATOM 30 N ALA A 3 2.554 3.966 -5.262 1.00 0.00 N ATOM 31 CA ALA A 3 1.956 4.105 -6.573 1.00 0.00 C ATOM 32 C ALA A 3 2.891 4.815 -7.528 1.00 0.00 C ATOM 33 O ALA A 3 3.498 5.827 -7.182 1.00 0.00 O ATOM 34 CB ALA A 3 0.629 4.840 -6.486 1.00 0.00 C ATOM 0 H ALA A 3 2.789 4.848 -4.807 1.00 0.00 H new ATOM 0 HA ALA A 3 1.772 3.103 -6.961 1.00 0.00 H new ATOM 0 HB1 ALA A 3 0.198 4.933 -7.483 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -0.055 4.282 -5.846 1.00 0.00 H new ATOM 0 HB3 ALA A 3 0.790 5.833 -6.067 1.00 0.00 H new ATOM 40 N LEU A 4 3.008 4.276 -8.717 1.00 0.00 N ATOM 41 CA LEU A 4 3.841 4.836 -9.741 1.00 0.00 C ATOM 42 C LEU A 4 2.981 5.509 -10.781 1.00 0.00 C ATOM 43 O LEU A 4 2.067 4.896 -11.331 1.00 0.00 O ATOM 44 CB LEU A 4 4.630 3.740 -10.438 1.00 0.00 C ATOM 45 CG LEU A 4 5.657 4.223 -11.452 1.00 0.00 C ATOM 46 CD1 LEU A 4 6.808 4.929 -10.759 1.00 0.00 C ATOM 47 CD2 LEU A 4 6.151 3.077 -12.293 1.00 0.00 C ATOM 0 H LEU A 4 2.520 3.426 -8.999 1.00 0.00 H new ATOM 0 HA LEU A 4 4.520 5.550 -9.275 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.142 3.146 -9.681 1.00 0.00 H new ATOM 0 HB3 LEU A 4 3.929 3.076 -10.943 1.00 0.00 H new ATOM 0 HG LEU A 4 5.174 4.943 -12.113 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.530 5.265 -11.503 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.428 5.789 -10.207 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.294 4.240 -10.068 1.00 0.00 H new ATOM 0 HD21 LEU A 4 6.884 3.443 -13.012 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.614 2.328 -11.651 1.00 0.00 H new ATOM 0 HD23 LEU A 4 5.312 2.629 -12.826 1.00 0.00 H new ATOM 59 N ILE A 5 3.264 6.746 -11.052 1.00 0.00 N ATOM 60 CA ILE A 5 2.568 7.454 -12.090 1.00 0.00 C ATOM 61 C ILE A 5 3.555 7.843 -13.142 1.00 0.00 C ATOM 62 O ILE A 5 4.315 8.777 -12.969 1.00 0.00 O ATOM 63 CB ILE A 5 1.820 8.708 -11.576 1.00 0.00 C ATOM 64 CG1 ILE A 5 0.803 8.319 -10.502 1.00 0.00 C ATOM 65 CG2 ILE A 5 1.126 9.430 -12.730 1.00 0.00 C ATOM 66 CD1 ILE A 5 0.074 9.496 -9.889 1.00 0.00 C ATOM 0 H ILE A 5 3.976 7.292 -10.567 1.00 0.00 H new ATOM 0 HA ILE A 5 1.805 6.788 -12.494 1.00 0.00 H new ATOM 0 HB ILE A 5 2.549 9.387 -11.134 1.00 0.00 H new ATOM 0 HG12 ILE A 5 0.071 7.639 -10.938 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.316 7.771 -9.712 1.00 0.00 H new ATOM 0 HG21 ILE A 5 0.606 10.309 -12.349 1.00 0.00 H new ATOM 0 HG22 ILE A 5 1.869 9.739 -13.465 1.00 0.00 H new ATOM 0 HG23 ILE A 5 0.408 8.758 -13.200 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.629 9.137 -9.137 1.00 0.00 H new ATOM 0 HD12 ILE A 5 0.795 10.167 -9.421 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -0.469 10.033 -10.667 1.00 0.00 H new ATOM 78 N MET A 6 3.555 7.125 -14.227 1.00 0.00 N ATOM 79 CA MET A 6 4.520 7.378 -15.272 1.00 0.00 C ATOM 80 C MET A 6 3.977 8.336 -16.297 1.00 0.00 C ATOM 81 O MET A 6 3.183 7.998 -17.176 1.00 0.00 O ATOM 82 CB MET A 6 5.020 6.077 -15.869 1.00 0.00 C ATOM 83 CG MET A 6 3.963 5.282 -16.549 1.00 0.00 C ATOM 84 SD MET A 6 4.406 3.555 -16.709 1.00 0.00 S ATOM 85 CE MET A 6 6.053 3.710 -17.380 1.00 0.00 C ATOM 0 H MET A 6 2.904 6.363 -14.417 1.00 0.00 H new ATOM 0 HA MET A 6 5.389 7.870 -14.835 1.00 0.00 H new ATOM 0 HB2 MET A 6 5.812 6.297 -16.584 1.00 0.00 H new ATOM 0 HB3 MET A 6 5.464 5.472 -15.078 1.00 0.00 H new ATOM 0 HG2 MET A 6 3.032 5.365 -15.988 1.00 0.00 H new ATOM 0 HG3 MET A 6 3.777 5.700 -17.538 1.00 0.00 H new ATOM 0 HE1 MET A 6 6.232 2.907 -18.095 1.00 0.00 H new ATOM 0 HE2 MET A 6 6.152 4.672 -17.882 1.00 0.00 H new ATOM 0 HE3 MET A 6 6.782 3.645 -16.573 1.00 0.00 H new ATOM 95 N ALA A 7 4.383 9.542 -16.122 1.00 0.00 N ATOM 96 CA ALA A 7 3.982 10.631 -16.951 1.00 0.00 C ATOM 97 C ALA A 7 5.169 11.193 -17.721 1.00 0.00 C ATOM 98 O ALA A 7 5.936 12.007 -17.212 1.00 0.00 O ATOM 99 CB ALA A 7 3.320 11.700 -16.113 1.00 0.00 C ATOM 0 H ALA A 7 5.024 9.811 -15.375 1.00 0.00 H new ATOM 0 HA ALA A 7 3.260 10.268 -17.682 1.00 0.00 H new ATOM 0 HB1 ALA A 7 3.017 12.528 -16.753 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.443 11.283 -15.619 1.00 0.00 H new ATOM 0 HB3 ALA A 7 4.023 12.061 -15.362 1.00 0.00 H new ATOM 105 N GLY A 8 5.302 10.747 -18.928 1.00 0.00 N ATOM 106 CA GLY A 8 6.342 11.199 -19.806 1.00 0.00 C ATOM 107 C GLY A 8 5.920 10.999 -21.229 1.00 0.00 C ATOM 108 O GLY A 8 6.734 10.719 -22.109 1.00 0.00 O ATOM 0 H GLY A 8 4.684 10.048 -19.341 1.00 0.00 H new ATOM 0 HA2 GLY A 8 6.554 12.253 -19.623 1.00 0.00 H new ATOM 0 HA3 GLY A 8 7.263 10.650 -19.609 1.00 0.00 H new ATOM 112 N GLY A 9 4.627 11.140 -21.452 1.00 0.00 N ATOM 113 CA GLY A 9 4.069 10.900 -22.749 1.00 0.00 C ATOM 114 C GLY A 9 3.665 9.455 -22.894 1.00 0.00 C ATOM 115 O GLY A 9 3.936 8.640 -22.011 1.00 0.00 O ATOM 0 H GLY A 9 3.950 11.421 -20.743 1.00 0.00 H new ATOM 0 HA2 GLY A 9 3.202 11.543 -22.902 1.00 0.00 H new ATOM 0 HA3 GLY A 9 4.797 11.158 -23.518 1.00 0.00 H new ATOM 119 N LYS A 10 3.011 9.123 -23.980 1.00 0.00 N ATOM 120 CA LYS A 10 2.610 7.751 -24.199 1.00 0.00 C ATOM 121 C LYS A 10 3.722 6.979 -24.887 1.00 0.00 C ATOM 122 O LYS A 10 3.752 6.868 -26.115 1.00 0.00 O ATOM 123 CB LYS A 10 1.317 7.678 -25.006 1.00 0.00 C ATOM 124 CG LYS A 10 0.120 8.275 -24.289 1.00 0.00 C ATOM 125 CD LYS A 10 -1.134 8.169 -25.130 1.00 0.00 C ATOM 126 CE LYS A 10 -2.328 8.772 -24.419 1.00 0.00 C ATOM 127 NZ LYS A 10 -3.555 8.681 -25.237 1.00 0.00 N ATOM 0 H LYS A 10 2.746 9.774 -24.720 1.00 0.00 H new ATOM 0 HA LYS A 10 2.420 7.292 -23.229 1.00 0.00 H new ATOM 0 HB2 LYS A 10 1.460 8.198 -25.953 1.00 0.00 H new ATOM 0 HB3 LYS A 10 1.105 6.636 -25.244 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -0.032 7.761 -23.340 1.00 0.00 H new ATOM 0 HG3 LYS A 10 0.317 9.322 -24.057 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -0.980 8.678 -26.082 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -1.334 7.122 -25.357 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -2.484 8.258 -23.470 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -2.123 9.817 -24.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -4.347 9.119 -24.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -3.409 9.178 -26.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -3.774 7.682 -25.424 1.00 0.00 H new ATOM 141 N GLY A 11 4.628 6.440 -24.082 1.00 0.00 N ATOM 142 CA GLY A 11 5.772 5.703 -24.599 1.00 0.00 C ATOM 143 C GLY A 11 5.390 4.381 -25.227 1.00 0.00 C ATOM 144 O GLY A 11 6.219 3.718 -25.847 1.00 0.00 O ATOM 0 H GLY A 11 4.592 6.500 -23.064 1.00 0.00 H new ATOM 0 HA2 GLY A 11 6.287 6.315 -25.339 1.00 0.00 H new ATOM 0 HA3 GLY A 11 6.478 5.523 -23.788 1.00 0.00 H new ATOM 148 N THR A 12 4.129 3.996 -25.064 1.00 0.00 N ATOM 149 CA THR A 12 3.620 2.751 -25.617 1.00 0.00 C ATOM 150 C THR A 12 3.739 2.717 -27.152 1.00 0.00 C ATOM 151 O THR A 12 3.657 1.650 -27.757 1.00 0.00 O ATOM 152 CB THR A 12 2.146 2.501 -25.198 1.00 0.00 C ATOM 153 OG1 THR A 12 1.705 1.223 -25.680 1.00 0.00 O ATOM 154 CG2 THR A 12 1.228 3.593 -25.738 1.00 0.00 C ATOM 0 H THR A 12 3.436 4.537 -24.547 1.00 0.00 H new ATOM 0 HA THR A 12 4.239 1.953 -25.206 1.00 0.00 H new ATOM 0 HB THR A 12 2.100 2.516 -24.109 1.00 0.00 H new ATOM 0 HG1 THR A 12 0.775 1.074 -25.409 1.00 0.00 H new ATOM 0 HG21 THR A 12 0.202 3.392 -25.429 1.00 0.00 H new ATOM 0 HG22 THR A 12 1.542 4.560 -25.345 1.00 0.00 H new ATOM 0 HG23 THR A 12 1.282 3.609 -26.827 1.00 0.00 H new ATOM 162 N ARG A 13 3.912 3.882 -27.775 1.00 0.00 N ATOM 163 CA ARG A 13 4.078 3.939 -29.218 1.00 0.00 C ATOM 164 C ARG A 13 5.163 4.946 -29.610 1.00 0.00 C ATOM 165 O ARG A 13 6.278 4.560 -29.960 1.00 0.00 O ATOM 166 CB ARG A 13 2.763 4.284 -29.922 1.00 0.00 C ATOM 167 CG ARG A 13 2.868 4.231 -31.437 1.00 0.00 C ATOM 168 CD ARG A 13 1.586 4.678 -32.108 1.00 0.00 C ATOM 169 NE ARG A 13 1.703 4.644 -33.566 1.00 0.00 N ATOM 170 CZ ARG A 13 0.844 5.223 -34.405 1.00 0.00 C ATOM 171 NH1 ARG A 13 -0.200 5.897 -33.938 1.00 0.00 N ATOM 172 NH2 ARG A 13 1.034 5.130 -35.712 1.00 0.00 N ATOM 0 H ARG A 13 3.940 4.787 -27.305 1.00 0.00 H new ATOM 0 HA ARG A 13 4.389 2.946 -29.544 1.00 0.00 H new ATOM 0 HB2 ARG A 13 1.989 3.591 -29.593 1.00 0.00 H new ATOM 0 HB3 ARG A 13 2.447 5.283 -29.620 1.00 0.00 H new ATOM 0 HG2 ARG A 13 3.691 4.866 -31.766 1.00 0.00 H new ATOM 0 HG3 ARG A 13 3.106 3.214 -31.749 1.00 0.00 H new ATOM 0 HD2 ARG A 13 0.765 4.033 -31.793 1.00 0.00 H new ATOM 0 HD3 ARG A 13 1.339 5.689 -31.785 1.00 0.00 H new ATOM 0 HE ARG A 13 2.496 4.143 -33.968 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -0.349 5.974 -32.932 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -0.854 6.338 -34.585 1.00 0.00 H new ATOM 0 HH21 ARG A 13 1.837 4.616 -36.075 1.00 0.00 H new ATOM 0 HH22 ARG A 13 0.378 5.572 -36.356 1.00 0.00 H new ATOM 186 N MET A 14 4.831 6.235 -29.545 1.00 0.00 N ATOM 187 CA MET A 14 5.776 7.292 -29.920 1.00 0.00 C ATOM 188 C MET A 14 6.165 8.133 -28.717 1.00 0.00 C ATOM 189 O MET A 14 7.347 8.287 -28.405 1.00 0.00 O ATOM 190 CB MET A 14 5.170 8.215 -30.987 1.00 0.00 C ATOM 191 CG MET A 14 4.734 7.517 -32.259 1.00 0.00 C ATOM 192 SD MET A 14 6.091 6.691 -33.102 1.00 0.00 S ATOM 193 CE MET A 14 5.222 5.975 -34.493 1.00 0.00 C ATOM 0 H MET A 14 3.919 6.574 -29.238 1.00 0.00 H new ATOM 0 HA MET A 14 6.663 6.800 -30.320 1.00 0.00 H new ATOM 0 HB2 MET A 14 4.309 8.727 -30.557 1.00 0.00 H new ATOM 0 HB3 MET A 14 5.902 8.981 -31.242 1.00 0.00 H new ATOM 0 HG2 MET A 14 3.962 6.786 -32.020 1.00 0.00 H new ATOM 0 HG3 MET A 14 4.284 8.247 -32.932 1.00 0.00 H new ATOM 0 HE1 MET A 14 5.926 5.425 -35.118 1.00 0.00 H new ATOM 0 HE2 MET A 14 4.452 5.295 -34.130 1.00 0.00 H new ATOM 0 HE3 MET A 14 4.758 6.768 -35.080 1.00 0.00 H new ATOM 203 N GLY A 15 5.160 8.679 -28.050 1.00 0.00 N ATOM 204 CA GLY A 15 5.398 9.541 -26.915 1.00 0.00 C ATOM 205 C GLY A 15 5.566 10.985 -27.342 1.00 0.00 C ATOM 206 O GLY A 15 5.678 11.272 -28.535 1.00 0.00 O ATOM 0 H GLY A 15 4.176 8.538 -28.278 1.00 0.00 H new ATOM 0 HA2 GLY A 15 4.566 9.462 -26.215 1.00 0.00 H new ATOM 0 HA3 GLY A 15 6.292 9.210 -26.386 1.00 0.00 H new ATOM 210 N GLY A 16 5.564 11.895 -26.382 1.00 0.00 N ATOM 211 CA GLY A 16 5.754 13.307 -26.688 1.00 0.00 C ATOM 212 C GLY A 16 4.491 13.993 -27.191 1.00 0.00 C ATOM 213 O GLY A 16 3.974 14.905 -26.538 1.00 0.00 O ATOM 0 H GLY A 16 5.434 11.686 -25.392 1.00 0.00 H new ATOM 0 HA2 GLY A 16 6.106 13.821 -25.793 1.00 0.00 H new ATOM 0 HA3 GLY A 16 6.536 13.406 -27.441 1.00 0.00 H new ATOM 217 N VAL A 17 3.995 13.547 -28.347 1.00 0.00 N ATOM 218 CA VAL A 17 2.804 14.133 -28.968 1.00 0.00 C ATOM 219 C VAL A 17 1.573 14.012 -28.060 1.00 0.00 C ATOM 220 O VAL A 17 0.766 14.940 -27.957 1.00 0.00 O ATOM 221 CB VAL A 17 2.519 13.499 -30.361 1.00 0.00 C ATOM 222 CG1 VAL A 17 2.301 11.994 -30.255 1.00 0.00 C ATOM 223 CG2 VAL A 17 1.327 14.172 -31.028 1.00 0.00 C ATOM 0 H VAL A 17 4.403 12.776 -28.876 1.00 0.00 H new ATOM 0 HA VAL A 17 3.011 15.193 -29.113 1.00 0.00 H new ATOM 0 HB VAL A 17 3.398 13.662 -30.984 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.105 11.584 -31.246 1.00 0.00 H new ATOM 0 HG12 VAL A 17 3.193 11.526 -29.839 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.449 11.795 -29.605 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.147 13.713 -32.000 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.444 14.053 -30.401 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.536 15.233 -31.162 1.00 0.00 H new ATOM 233 N GLU A 18 1.442 12.881 -27.398 1.00 0.00 N ATOM 234 CA GLU A 18 0.371 12.689 -26.455 1.00 0.00 C ATOM 235 C GLU A 18 0.937 12.703 -25.059 1.00 0.00 C ATOM 236 O GLU A 18 1.832 11.916 -24.731 1.00 0.00 O ATOM 237 CB GLU A 18 -0.385 11.391 -26.726 1.00 0.00 C ATOM 238 CG GLU A 18 -1.071 11.354 -28.082 1.00 0.00 C ATOM 239 CD GLU A 18 -1.878 10.096 -28.287 1.00 0.00 C ATOM 240 OE1 GLU A 18 -2.849 9.881 -27.523 1.00 0.00 O ATOM 241 OE2 GLU A 18 -1.542 9.313 -29.204 1.00 0.00 O ATOM 0 H GLU A 18 2.068 12.082 -27.499 1.00 0.00 H new ATOM 0 HA GLU A 18 -0.346 13.502 -26.563 1.00 0.00 H new ATOM 0 HB2 GLU A 18 0.311 10.555 -26.658 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -1.133 11.247 -25.946 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -1.725 12.221 -28.179 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -0.320 11.432 -28.868 1.00 0.00 H new ATOM 248 N LYS A 19 0.421 13.591 -24.244 1.00 0.00 N ATOM 249 CA LYS A 19 0.926 13.779 -22.907 1.00 0.00 C ATOM 250 C LYS A 19 -0.217 14.001 -21.927 1.00 0.00 C ATOM 251 O LYS A 19 -1.297 14.439 -22.314 1.00 0.00 O ATOM 252 CB LYS A 19 1.924 14.971 -22.855 1.00 0.00 C ATOM 253 CG LYS A 19 1.338 16.340 -23.237 1.00 0.00 C ATOM 254 CD LYS A 19 1.023 16.438 -24.726 1.00 0.00 C ATOM 255 CE LYS A 19 0.467 17.801 -25.095 1.00 0.00 C ATOM 256 NZ LYS A 19 1.436 18.891 -24.825 1.00 0.00 N ATOM 0 H LYS A 19 -0.359 14.202 -24.489 1.00 0.00 H new ATOM 0 HA LYS A 19 1.459 12.873 -22.617 1.00 0.00 H new ATOM 0 HB2 LYS A 19 2.331 15.038 -21.846 1.00 0.00 H new ATOM 0 HB3 LYS A 19 2.758 14.753 -23.522 1.00 0.00 H new ATOM 0 HG2 LYS A 19 0.429 16.517 -22.663 1.00 0.00 H new ATOM 0 HG3 LYS A 19 2.044 17.124 -22.965 1.00 0.00 H new ATOM 0 HD2 LYS A 19 1.928 16.246 -25.303 1.00 0.00 H new ATOM 0 HD3 LYS A 19 0.303 15.666 -24.997 1.00 0.00 H new ATOM 0 HE2 LYS A 19 0.199 17.809 -26.151 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -0.449 17.983 -24.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 1.113 19.765 -25.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 1.506 19.047 -23.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 2.369 18.626 -25.199 1.00 0.00 H new ATOM 270 N PRO A 20 0.017 13.701 -20.643 1.00 0.00 N ATOM 271 CA PRO A 20 -0.985 13.860 -19.586 1.00 0.00 C ATOM 272 C PRO A 20 -1.261 15.321 -19.218 1.00 0.00 C ATOM 273 O PRO A 20 -2.115 15.598 -18.381 1.00 0.00 O ATOM 274 CB PRO A 20 -0.377 13.122 -18.405 1.00 0.00 C ATOM 275 CG PRO A 20 1.089 13.200 -18.628 1.00 0.00 C ATOM 276 CD PRO A 20 1.282 13.144 -20.113 1.00 0.00 C ATOM 0 HA PRO A 20 -1.954 13.474 -19.903 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -0.659 13.586 -17.460 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -0.717 12.087 -18.366 1.00 0.00 H new ATOM 0 HG2 PRO A 20 1.498 14.122 -18.215 1.00 0.00 H new ATOM 0 HG3 PRO A 20 1.603 12.375 -18.136 1.00 0.00 H new ATOM 0 HD2 PRO A 20 2.144 13.732 -20.429 1.00 0.00 H new ATOM 0 HD3 PRO A 20 1.448 12.124 -20.459 1.00 0.00 H new ATOM 284 N LEU A 21 -0.525 16.255 -19.813 1.00 0.00 N ATOM 285 CA LEU A 21 -0.717 17.664 -19.496 1.00 0.00 C ATOM 286 C LEU A 21 -1.868 18.283 -20.252 1.00 0.00 C ATOM 287 O LEU A 21 -1.953 19.508 -20.360 1.00 0.00 O ATOM 288 CB LEU A 21 0.516 18.490 -19.741 1.00 0.00 C ATOM 289 CG LEU A 21 1.755 18.117 -18.972 1.00 0.00 C ATOM 290 CD1 LEU A 21 2.772 19.190 -19.180 1.00 0.00 C ATOM 291 CD2 LEU A 21 1.455 17.938 -17.496 1.00 0.00 C ATOM 0 H LEU A 21 0.199 16.065 -20.506 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.946 17.674 -18.430 1.00 0.00 H new ATOM 0 HB2 LEU A 21 0.750 18.441 -20.804 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.277 19.529 -19.515 1.00 0.00 H new ATOM 0 HG LEU A 21 2.137 17.163 -19.335 1.00 0.00 H new ATOM 0 HD11 LEU A 21 3.680 18.942 -18.631 1.00 0.00 H new ATOM 0 HD12 LEU A 21 3.001 19.273 -20.242 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.378 20.140 -18.818 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.370 17.669 -16.969 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.062 18.870 -17.089 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.717 17.146 -17.368 1.00 0.00 H new ATOM 303 N ILE A 22 -2.735 17.467 -20.801 1.00 0.00 N ATOM 304 CA ILE A 22 -3.885 17.986 -21.444 1.00 0.00 C ATOM 305 C ILE A 22 -4.777 18.585 -20.415 1.00 0.00 C ATOM 306 O ILE A 22 -5.208 17.926 -19.464 1.00 0.00 O ATOM 307 CB ILE A 22 -4.643 16.925 -22.235 1.00 0.00 C ATOM 308 CG1 ILE A 22 -3.743 16.341 -23.306 1.00 0.00 C ATOM 309 CG2 ILE A 22 -5.909 17.510 -22.853 1.00 0.00 C ATOM 310 CD1 ILE A 22 -3.240 17.352 -24.321 1.00 0.00 C ATOM 0 H ILE A 22 -2.655 16.450 -20.808 1.00 0.00 H new ATOM 0 HA ILE A 22 -3.560 18.740 -22.161 1.00 0.00 H new ATOM 0 HB ILE A 22 -4.942 16.128 -21.554 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -2.886 15.869 -22.826 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -4.286 15.556 -23.832 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.433 16.735 -23.412 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.558 17.889 -22.063 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.642 18.325 -23.526 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.604 16.850 -25.050 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.088 17.807 -24.832 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -2.666 18.125 -23.811 1.00 0.00 H new ATOM 322 N LYS A 23 -5.022 19.821 -20.601 1.00 0.00 N ATOM 323 CA LYS A 23 -5.815 20.594 -19.683 1.00 0.00 C ATOM 324 C LYS A 23 -7.257 20.344 -19.957 1.00 0.00 C ATOM 325 O LYS A 23 -7.736 20.507 -21.087 1.00 0.00 O ATOM 326 CB LYS A 23 -5.493 22.064 -19.823 1.00 0.00 C ATOM 327 CG LYS A 23 -4.028 22.368 -19.572 1.00 0.00 C ATOM 328 CD LYS A 23 -3.659 23.796 -19.949 1.00 0.00 C ATOM 329 CE LYS A 23 -4.261 24.814 -18.999 1.00 0.00 C ATOM 330 NZ LYS A 23 -3.698 24.694 -17.632 1.00 0.00 N ATOM 0 H LYS A 23 -4.680 20.350 -21.403 1.00 0.00 H new ATOM 0 HA LYS A 23 -5.587 20.295 -18.660 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -5.763 22.397 -20.825 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -6.103 22.634 -19.123 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -3.801 22.203 -18.519 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -3.412 21.674 -20.144 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -2.574 23.901 -19.951 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -4.001 24.002 -20.963 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -4.078 25.819 -19.380 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -5.342 24.679 -18.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.932 25.546 -17.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -4.102 23.859 -17.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.665 24.593 -17.690 1.00 0.00 H new ATOM 344 N LEU A 24 -7.942 19.958 -18.950 1.00 0.00 N ATOM 345 CA LEU A 24 -9.320 19.586 -19.085 1.00 0.00 C ATOM 346 C LEU A 24 -10.123 19.986 -17.856 1.00 0.00 C ATOM 347 O LEU A 24 -9.861 19.512 -16.749 1.00 0.00 O ATOM 348 CB LEU A 24 -9.398 18.081 -19.299 1.00 0.00 C ATOM 349 CG LEU A 24 -10.758 17.522 -19.680 1.00 0.00 C ATOM 350 CD1 LEU A 24 -11.230 18.115 -20.997 1.00 0.00 C ATOM 351 CD2 LEU A 24 -10.681 16.018 -19.778 1.00 0.00 C ATOM 0 H LEU A 24 -7.574 19.886 -18.001 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.749 20.109 -19.939 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -8.687 17.810 -20.079 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -9.071 17.588 -18.383 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.479 17.792 -18.908 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.206 17.702 -21.253 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.308 19.198 -20.901 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.515 17.871 -21.783 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -11.658 15.621 -20.051 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -9.951 15.740 -20.538 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -10.378 15.606 -18.816 1.00 0.00 H new ATOM 363 N CYS A 25 -11.087 20.870 -18.060 1.00 0.00 N ATOM 364 CA CYS A 25 -11.998 21.312 -17.007 1.00 0.00 C ATOM 365 C CYS A 25 -11.261 21.845 -15.769 1.00 0.00 C ATOM 366 O CYS A 25 -11.668 21.593 -14.632 1.00 0.00 O ATOM 367 CB CYS A 25 -12.963 20.186 -16.633 1.00 0.00 C ATOM 368 SG CYS A 25 -13.981 19.616 -18.016 1.00 0.00 S ATOM 0 H CYS A 25 -11.263 21.306 -18.965 1.00 0.00 H new ATOM 0 HA CYS A 25 -12.570 22.150 -17.406 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -12.392 19.344 -16.242 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -13.615 20.529 -15.830 1.00 0.00 H new ATOM 0 HG CYS A 25 -15.195 19.405 -17.603 1.00 0.00 H new ATOM 374 N GLY A 26 -10.184 22.578 -15.998 1.00 0.00 N ATOM 375 CA GLY A 26 -9.488 23.225 -14.908 1.00 0.00 C ATOM 376 C GLY A 26 -8.099 22.682 -14.609 1.00 0.00 C ATOM 377 O GLY A 26 -7.250 23.430 -14.123 1.00 0.00 O ATOM 0 H GLY A 26 -9.779 22.737 -16.921 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.404 24.288 -15.133 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.096 23.137 -14.008 1.00 0.00 H new ATOM 381 N ARG A 27 -7.827 21.416 -14.910 1.00 0.00 N ATOM 382 CA ARG A 27 -6.523 20.860 -14.598 1.00 0.00 C ATOM 383 C ARG A 27 -6.084 19.848 -15.621 1.00 0.00 C ATOM 384 O ARG A 27 -6.846 19.472 -16.504 1.00 0.00 O ATOM 385 CB ARG A 27 -6.527 20.250 -13.206 1.00 0.00 C ATOM 386 CG ARG A 27 -7.719 19.375 -12.955 1.00 0.00 C ATOM 387 CD ARG A 27 -7.629 18.682 -11.626 1.00 0.00 C ATOM 388 NE ARG A 27 -8.880 18.028 -11.240 1.00 0.00 N ATOM 389 CZ ARG A 27 -8.988 17.210 -10.194 1.00 0.00 C ATOM 390 NH1 ARG A 27 -7.907 16.911 -9.479 1.00 0.00 N ATOM 391 NH2 ARG A 27 -10.175 16.696 -9.860 1.00 0.00 N ATOM 0 H ARG A 27 -8.478 20.772 -15.359 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.802 21.677 -14.623 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -5.618 19.665 -13.069 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -6.507 21.049 -12.465 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -8.627 19.977 -12.991 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.798 18.632 -13.748 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -6.832 17.939 -11.662 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.353 19.408 -10.861 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.713 18.208 -11.801 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -7.002 17.307 -9.733 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -7.983 16.285 -8.677 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -11.004 16.929 -10.407 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -10.252 16.070 -9.058 1.00 0.00 H new ATOM 405 N CYS A 28 -4.850 19.426 -15.501 1.00 0.00 N ATOM 406 CA CYS A 28 -4.273 18.486 -16.424 1.00 0.00 C ATOM 407 C CYS A 28 -4.660 17.056 -16.062 1.00 0.00 C ATOM 408 O CYS A 28 -4.950 16.743 -14.886 1.00 0.00 O ATOM 409 CB CYS A 28 -2.741 18.646 -16.495 1.00 0.00 C ATOM 410 SG CYS A 28 -2.192 20.247 -17.123 1.00 0.00 S ATOM 0 H CYS A 28 -4.218 19.726 -14.759 1.00 0.00 H new ATOM 0 HA CYS A 28 -4.675 18.700 -17.414 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -2.325 18.497 -15.499 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -2.334 17.860 -17.131 1.00 0.00 H new ATOM 0 HG CYS A 28 -2.031 20.176 -18.411 1.00 0.00 H new ATOM 416 N LEU A 29 -4.670 16.202 -17.071 1.00 0.00 N ATOM 417 CA LEU A 29 -5.040 14.817 -16.930 1.00 0.00 C ATOM 418 C LEU A 29 -4.219 14.135 -15.824 1.00 0.00 C ATOM 419 O LEU A 29 -4.755 13.336 -15.059 1.00 0.00 O ATOM 420 CB LEU A 29 -4.834 14.112 -18.276 1.00 0.00 C ATOM 421 CG LEU A 29 -5.821 13.002 -18.611 1.00 0.00 C ATOM 422 CD1 LEU A 29 -5.688 12.596 -20.070 1.00 0.00 C ATOM 423 CD2 LEU A 29 -5.631 11.796 -17.707 1.00 0.00 C ATOM 0 H LEU A 29 -4.416 16.462 -18.024 1.00 0.00 H new ATOM 0 HA LEU A 29 -6.089 14.751 -16.640 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -4.880 14.862 -19.066 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -3.828 13.693 -18.293 1.00 0.00 H new ATOM 0 HG LEU A 29 -6.826 13.389 -18.442 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -6.400 11.802 -20.293 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -5.893 13.456 -20.707 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -4.676 12.238 -20.257 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.352 11.024 -17.974 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -4.620 11.406 -17.828 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -5.784 12.092 -16.669 1.00 0.00 H new ATOM 435 N ILE A 30 -2.925 14.468 -15.724 1.00 0.00 N ATOM 436 CA ILE A 30 -2.090 13.867 -14.688 1.00 0.00 C ATOM 437 C ILE A 30 -2.575 14.230 -13.290 1.00 0.00 C ATOM 438 O ILE A 30 -2.577 13.393 -12.408 1.00 0.00 O ATOM 439 CB ILE A 30 -0.589 14.222 -14.810 1.00 0.00 C ATOM 440 CG1 ILE A 30 0.198 13.434 -13.769 1.00 0.00 C ATOM 441 CG2 ILE A 30 -0.348 15.717 -14.648 1.00 0.00 C ATOM 442 CD1 ILE A 30 1.671 13.658 -13.833 1.00 0.00 C ATOM 0 H ILE A 30 -2.448 15.133 -16.333 1.00 0.00 H new ATOM 0 HA ILE A 30 -2.188 12.793 -14.846 1.00 0.00 H new ATOM 0 HB ILE A 30 -0.249 13.951 -15.809 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.159 13.705 -12.775 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.005 12.371 -13.901 1.00 0.00 H new ATOM 0 HG21 ILE A 30 0.718 15.926 -14.740 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.892 16.259 -15.421 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.697 16.038 -13.666 1.00 0.00 H new ATOM 0 HD11 ILE A 30 2.163 13.064 -13.063 1.00 0.00 H new ATOM 0 HD12 ILE A 30 2.042 13.360 -14.813 1.00 0.00 H new ATOM 0 HD13 ILE A 30 1.886 14.714 -13.670 1.00 0.00 H new ATOM 454 N ASP A 31 -3.001 15.475 -13.096 1.00 0.00 N ATOM 455 CA ASP A 31 -3.511 15.895 -11.793 1.00 0.00 C ATOM 456 C ASP A 31 -4.747 15.086 -11.465 1.00 0.00 C ATOM 457 O ASP A 31 -4.957 14.665 -10.322 1.00 0.00 O ATOM 458 CB ASP A 31 -3.831 17.385 -11.760 1.00 0.00 C ATOM 459 CG ASP A 31 -4.149 17.858 -10.354 1.00 0.00 C ATOM 460 OD1 ASP A 31 -3.205 18.183 -9.606 1.00 0.00 O ATOM 461 OD2 ASP A 31 -5.341 17.895 -9.987 1.00 0.00 O ATOM 0 H ASP A 31 -3.004 16.201 -13.812 1.00 0.00 H new ATOM 0 HA ASP A 31 -2.737 15.718 -11.046 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -2.984 17.948 -12.151 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -4.679 17.590 -12.414 1.00 0.00 H new ATOM 466 N TYR A 32 -5.563 14.860 -12.488 1.00 0.00 N ATOM 467 CA TYR A 32 -6.732 14.001 -12.363 1.00 0.00 C ATOM 468 C TYR A 32 -6.309 12.563 -11.981 1.00 0.00 C ATOM 469 O TYR A 32 -7.036 11.859 -11.287 1.00 0.00 O ATOM 470 CB TYR A 32 -7.551 13.981 -13.670 1.00 0.00 C ATOM 471 CG TYR A 32 -8.556 15.126 -13.861 1.00 0.00 C ATOM 472 CD1 TYR A 32 -9.855 14.991 -13.389 1.00 0.00 C ATOM 473 CD2 TYR A 32 -8.238 16.309 -14.557 1.00 0.00 C ATOM 474 CE1 TYR A 32 -10.796 15.983 -13.581 1.00 0.00 C ATOM 475 CE2 TYR A 32 -9.183 17.286 -14.754 1.00 0.00 C ATOM 476 CZ TYR A 32 -10.451 17.124 -14.266 1.00 0.00 C ATOM 477 OH TYR A 32 -11.382 18.110 -14.468 1.00 0.00 O ATOM 0 H TYR A 32 -5.435 15.262 -13.417 1.00 0.00 H new ATOM 0 HA TYR A 32 -7.361 14.408 -11.571 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -6.856 13.992 -14.509 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -8.094 13.037 -13.719 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -10.135 14.092 -12.861 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -7.238 16.449 -14.941 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -11.798 15.863 -13.195 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -8.925 18.184 -15.295 1.00 0.00 H new ATOM 0 HH TYR A 32 -10.933 18.980 -14.513 1.00 0.00 H new ATOM 487 N VAL A 33 -5.169 12.119 -12.500 1.00 0.00 N ATOM 488 CA VAL A 33 -4.619 10.797 -12.165 1.00 0.00 C ATOM 489 C VAL A 33 -4.081 10.761 -10.722 1.00 0.00 C ATOM 490 O VAL A 33 -4.368 9.833 -9.965 1.00 0.00 O ATOM 491 CB VAL A 33 -3.488 10.387 -13.151 1.00 0.00 C ATOM 492 CG1 VAL A 33 -2.826 9.086 -12.717 1.00 0.00 C ATOM 493 CG2 VAL A 33 -4.032 10.255 -14.564 1.00 0.00 C ATOM 0 H VAL A 33 -4.601 12.653 -13.158 1.00 0.00 H new ATOM 0 HA VAL A 33 -5.438 10.083 -12.253 1.00 0.00 H new ATOM 0 HB VAL A 33 -2.733 11.173 -13.138 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -2.040 8.824 -13.425 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.394 9.211 -11.724 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.570 8.290 -12.691 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -3.226 9.968 -15.239 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -4.811 9.493 -14.584 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.450 11.210 -14.884 1.00 0.00 H new ATOM 503 N VAL A 34 -3.330 11.791 -10.362 1.00 0.00 N ATOM 504 CA VAL A 34 -2.684 11.897 -9.050 1.00 0.00 C ATOM 505 C VAL A 34 -3.688 11.978 -7.911 1.00 0.00 C ATOM 506 O VAL A 34 -3.519 11.322 -6.882 1.00 0.00 O ATOM 507 CB VAL A 34 -1.757 13.140 -8.983 1.00 0.00 C ATOM 508 CG1 VAL A 34 -1.219 13.356 -7.573 1.00 0.00 C ATOM 509 CG2 VAL A 34 -0.620 13.002 -9.967 1.00 0.00 C ATOM 0 H VAL A 34 -3.146 12.587 -10.973 1.00 0.00 H new ATOM 0 HA VAL A 34 -2.097 10.986 -8.931 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.350 14.015 -9.251 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.573 14.234 -7.560 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -2.051 13.507 -6.885 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -0.647 12.481 -7.264 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.021 13.882 -9.908 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -0.038 12.112 -9.728 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.021 12.913 -10.976 1.00 0.00 H new ATOM 519 N SER A 35 -4.736 12.761 -8.112 1.00 0.00 N ATOM 520 CA SER A 35 -5.701 13.048 -7.063 1.00 0.00 C ATOM 521 C SER A 35 -6.256 11.778 -6.359 1.00 0.00 C ATOM 522 O SER A 35 -6.139 11.663 -5.138 1.00 0.00 O ATOM 523 CB SER A 35 -6.828 13.918 -7.629 1.00 0.00 C ATOM 524 OG SER A 35 -6.328 15.187 -8.017 1.00 0.00 O ATOM 0 H SER A 35 -4.941 13.214 -9.003 1.00 0.00 H new ATOM 0 HA SER A 35 -5.175 13.595 -6.281 1.00 0.00 H new ATOM 0 HB2 SER A 35 -7.283 13.422 -8.486 1.00 0.00 H new ATOM 0 HB3 SER A 35 -7.611 14.042 -6.881 1.00 0.00 H new ATOM 0 HG SER A 35 -5.813 15.096 -8.846 1.00 0.00 H new ATOM 530 N PRO A 36 -6.839 10.792 -7.096 1.00 0.00 N ATOM 531 CA PRO A 36 -7.353 9.573 -6.466 1.00 0.00 C ATOM 532 C PRO A 36 -6.237 8.691 -5.892 1.00 0.00 C ATOM 533 O PRO A 36 -6.390 8.093 -4.829 1.00 0.00 O ATOM 534 CB PRO A 36 -8.074 8.853 -7.610 1.00 0.00 C ATOM 535 CG PRO A 36 -7.433 9.371 -8.846 1.00 0.00 C ATOM 536 CD PRO A 36 -7.061 10.795 -8.549 1.00 0.00 C ATOM 0 HA PRO A 36 -7.997 9.799 -5.616 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -7.963 7.772 -7.530 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -9.143 9.065 -7.600 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -6.553 8.783 -9.106 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -8.116 9.314 -9.694 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -6.166 11.098 -9.092 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -7.855 11.486 -8.833 1.00 0.00 H new ATOM 544 N LEU A 37 -5.111 8.634 -6.589 1.00 0.00 N ATOM 545 CA LEU A 37 -3.984 7.817 -6.153 1.00 0.00 C ATOM 546 C LEU A 37 -3.391 8.318 -4.856 1.00 0.00 C ATOM 547 O LEU A 37 -3.073 7.540 -3.974 1.00 0.00 O ATOM 548 CB LEU A 37 -2.929 7.758 -7.237 1.00 0.00 C ATOM 549 CG LEU A 37 -3.313 6.940 -8.460 1.00 0.00 C ATOM 550 CD1 LEU A 37 -2.337 7.180 -9.565 1.00 0.00 C ATOM 551 CD2 LEU A 37 -3.345 5.461 -8.112 1.00 0.00 C ATOM 0 H LEU A 37 -4.952 9.143 -7.459 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.358 6.810 -5.968 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.699 8.775 -7.556 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.015 7.342 -6.812 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.305 7.248 -8.789 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.621 6.590 -10.436 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.338 8.238 -9.828 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.339 6.888 -9.239 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.621 4.885 -8.995 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.360 5.147 -7.768 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.077 5.289 -7.323 1.00 0.00 H new ATOM 563 N LEU A 38 -3.256 9.612 -4.737 1.00 0.00 N ATOM 564 CA LEU A 38 -2.733 10.201 -3.525 1.00 0.00 C ATOM 565 C LEU A 38 -3.655 9.921 -2.338 1.00 0.00 C ATOM 566 O LEU A 38 -3.198 9.559 -1.251 1.00 0.00 O ATOM 567 CB LEU A 38 -2.508 11.706 -3.728 1.00 0.00 C ATOM 568 CG LEU A 38 -2.021 12.492 -2.510 1.00 0.00 C ATOM 569 CD1 LEU A 38 -1.190 13.661 -2.960 1.00 0.00 C ATOM 570 CD2 LEU A 38 -3.190 12.985 -1.669 1.00 0.00 C ATOM 0 H LEU A 38 -3.501 10.283 -5.465 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.771 9.743 -3.297 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.783 11.838 -4.531 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.444 12.148 -4.068 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.416 11.826 -1.894 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.845 14.219 -2.089 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -0.330 13.300 -3.524 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.792 14.313 -3.593 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -2.812 13.540 -0.810 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.823 13.636 -2.272 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.773 12.132 -1.321 1.00 0.00 H new ATOM 582 N LYS A 39 -4.945 10.099 -2.559 1.00 0.00 N ATOM 583 CA LYS A 39 -5.951 9.885 -1.522 1.00 0.00 C ATOM 584 C LYS A 39 -6.286 8.393 -1.312 1.00 0.00 C ATOM 585 O LYS A 39 -7.025 8.046 -0.385 1.00 0.00 O ATOM 586 CB LYS A 39 -7.213 10.699 -1.831 1.00 0.00 C ATOM 587 CG LYS A 39 -8.019 10.194 -3.017 1.00 0.00 C ATOM 588 CD LYS A 39 -9.024 11.239 -3.491 1.00 0.00 C ATOM 589 CE LYS A 39 -10.025 11.602 -2.410 1.00 0.00 C ATOM 590 NZ LYS A 39 -10.990 12.626 -2.879 1.00 0.00 N ATOM 0 H LYS A 39 -5.329 10.395 -3.457 1.00 0.00 H new ATOM 0 HA LYS A 39 -5.525 10.236 -0.582 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -7.853 10.701 -0.949 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.925 11.733 -2.019 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -7.345 9.938 -3.834 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -8.545 9.281 -2.739 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -8.491 12.136 -3.807 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -9.556 10.860 -4.364 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -10.565 10.708 -2.099 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -9.495 11.975 -1.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -11.658 12.849 -2.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -10.476 13.488 -3.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -11.513 12.260 -3.700 1.00 0.00 H new ATOM 604 N SER A 40 -5.764 7.522 -2.179 1.00 0.00 N ATOM 605 CA SER A 40 -6.015 6.094 -2.069 1.00 0.00 C ATOM 606 C SER A 40 -5.210 5.483 -0.928 1.00 0.00 C ATOM 607 O SER A 40 -4.469 6.177 -0.229 1.00 0.00 O ATOM 608 CB SER A 40 -5.691 5.375 -3.377 1.00 0.00 C ATOM 609 OG SER A 40 -4.296 5.305 -3.602 1.00 0.00 O ATOM 0 H SER A 40 -5.166 7.786 -2.962 1.00 0.00 H new ATOM 0 HA SER A 40 -7.076 5.966 -1.856 1.00 0.00 H new ATOM 0 HB2 SER A 40 -6.107 4.368 -3.352 1.00 0.00 H new ATOM 0 HB3 SER A 40 -6.168 5.896 -4.207 1.00 0.00 H new ATOM 0 HG SER A 40 -3.948 6.204 -3.778 1.00 0.00 H new ATOM 615 N LYS A 41 -5.376 4.190 -0.745 1.00 0.00 N ATOM 616 CA LYS A 41 -4.709 3.439 0.286 1.00 0.00 C ATOM 617 C LYS A 41 -3.167 3.502 0.176 1.00 0.00 C ATOM 618 O LYS A 41 -2.472 3.286 1.169 1.00 0.00 O ATOM 619 CB LYS A 41 -5.187 1.987 0.232 1.00 0.00 C ATOM 620 CG LYS A 41 -4.588 1.105 1.297 1.00 0.00 C ATOM 621 CD LYS A 41 -5.063 -0.337 1.176 1.00 0.00 C ATOM 622 CE LYS A 41 -6.552 -0.470 1.462 1.00 0.00 C ATOM 623 NZ LYS A 41 -6.886 -0.083 2.857 1.00 0.00 N ATOM 0 H LYS A 41 -5.994 3.623 -1.325 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.966 3.890 1.245 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -6.273 1.969 0.328 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -4.946 1.572 -0.747 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.501 1.136 1.224 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.853 1.493 2.281 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.852 -0.706 0.172 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.503 -0.963 1.870 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -7.112 0.156 0.768 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.865 -1.499 1.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.841 -0.421 3.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.198 -0.509 3.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -6.853 0.953 2.947 1.00 0.00 H new ATOM 637 N VAL A 42 -2.634 3.795 -1.020 1.00 0.00 N ATOM 638 CA VAL A 42 -1.182 3.745 -1.229 1.00 0.00 C ATOM 639 C VAL A 42 -0.411 4.734 -0.356 1.00 0.00 C ATOM 640 O VAL A 42 -0.964 5.710 0.169 1.00 0.00 O ATOM 641 CB VAL A 42 -0.777 3.937 -2.701 1.00 0.00 C ATOM 642 CG1 VAL A 42 -1.442 2.900 -3.580 1.00 0.00 C ATOM 643 CG2 VAL A 42 -1.072 5.343 -3.177 1.00 0.00 C ATOM 0 H VAL A 42 -3.176 4.064 -1.842 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.905 2.736 -0.925 1.00 0.00 H new ATOM 0 HB VAL A 42 0.301 3.794 -2.775 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.142 3.055 -4.616 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.139 1.903 -3.259 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.525 2.994 -3.498 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -0.774 5.444 -4.221 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -2.140 5.542 -3.084 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -0.515 6.057 -2.570 1.00 0.00 H new ATOM 653 N ASN A 43 0.868 4.459 -0.213 1.00 0.00 N ATOM 654 CA ASN A 43 1.753 5.235 0.637 1.00 0.00 C ATOM 655 C ASN A 43 2.283 6.491 -0.058 1.00 0.00 C ATOM 656 O ASN A 43 1.871 7.613 0.264 1.00 0.00 O ATOM 657 CB ASN A 43 2.919 4.361 1.082 1.00 0.00 C ATOM 658 CG ASN A 43 3.799 5.026 2.116 1.00 0.00 C ATOM 659 OD1 ASN A 43 3.332 5.819 2.936 1.00 0.00 O ATOM 660 ND2 ASN A 43 5.079 4.718 2.078 1.00 0.00 N ATOM 0 H ASN A 43 1.330 3.683 -0.687 1.00 0.00 H new ATOM 0 HA ASN A 43 1.174 5.566 1.499 1.00 0.00 H new ATOM 0 HB2 ASN A 43 2.531 3.428 1.490 1.00 0.00 H new ATOM 0 HB3 ASN A 43 3.523 4.101 0.213 1.00 0.00 H new ATOM 0 HD21 ASN A 43 5.725 5.141 2.744 1.00 0.00 H new ATOM 0 HD22 ASN A 43 5.424 4.056 1.383 1.00 0.00 H new ATOM 667 N ASN A 44 3.202 6.307 -0.997 1.00 0.00 N ATOM 668 CA ASN A 44 3.804 7.431 -1.705 1.00 0.00 C ATOM 669 C ASN A 44 3.472 7.373 -3.174 1.00 0.00 C ATOM 670 O ASN A 44 3.156 6.306 -3.715 1.00 0.00 O ATOM 671 CB ASN A 44 5.344 7.466 -1.539 1.00 0.00 C ATOM 672 CG ASN A 44 5.813 7.443 -0.091 1.00 0.00 C ATOM 673 OD1 ASN A 44 6.853 6.863 0.225 1.00 0.00 O ATOM 674 ND2 ASN A 44 5.062 8.069 0.792 1.00 0.00 N ATOM 0 H ASN A 44 3.547 5.392 -1.286 1.00 0.00 H new ATOM 0 HA ASN A 44 3.388 8.337 -1.265 1.00 0.00 H new ATOM 0 HB2 ASN A 44 5.775 6.613 -2.063 1.00 0.00 H new ATOM 0 HB3 ASN A 44 5.730 8.364 -2.021 1.00 0.00 H new ATOM 0 HD21 ASN A 44 5.335 8.084 1.775 1.00 0.00 H new ATOM 0 HD22 ASN A 44 4.207 8.538 0.493 1.00 0.00 H new ATOM 681 N ILE A 45 3.532 8.515 -3.812 1.00 0.00 N ATOM 682 CA ILE A 45 3.291 8.617 -5.227 1.00 0.00 C ATOM 683 C ILE A 45 4.603 8.931 -5.926 1.00 0.00 C ATOM 684 O ILE A 45 5.182 9.989 -5.704 1.00 0.00 O ATOM 685 CB ILE A 45 2.286 9.758 -5.535 1.00 0.00 C ATOM 686 CG1 ILE A 45 0.967 9.551 -4.778 1.00 0.00 C ATOM 687 CG2 ILE A 45 2.036 9.869 -7.032 1.00 0.00 C ATOM 688 CD1 ILE A 45 0.258 8.259 -5.117 1.00 0.00 C ATOM 0 H ILE A 45 3.751 9.403 -3.361 1.00 0.00 H new ATOM 0 HA ILE A 45 2.876 7.673 -5.579 1.00 0.00 H new ATOM 0 HB ILE A 45 2.727 10.694 -5.192 1.00 0.00 H new ATOM 0 HG12 ILE A 45 1.168 9.573 -3.707 1.00 0.00 H new ATOM 0 HG13 ILE A 45 0.301 10.386 -4.995 1.00 0.00 H new ATOM 0 HG21 ILE A 45 1.328 10.675 -7.224 1.00 0.00 H new ATOM 0 HG22 ILE A 45 2.975 10.081 -7.543 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.625 8.930 -7.403 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.665 8.188 -4.541 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.023 8.241 -6.181 1.00 0.00 H new ATOM 0 HD13 ILE A 45 0.903 7.415 -4.874 1.00 0.00 H new ATOM 700 N PHE A 46 5.075 8.024 -6.751 1.00 0.00 N ATOM 701 CA PHE A 46 6.287 8.250 -7.490 1.00 0.00 C ATOM 702 C PHE A 46 5.938 8.504 -8.927 1.00 0.00 C ATOM 703 O PHE A 46 5.363 7.651 -9.592 1.00 0.00 O ATOM 704 CB PHE A 46 7.235 7.049 -7.380 1.00 0.00 C ATOM 705 CG PHE A 46 7.724 6.781 -5.982 1.00 0.00 C ATOM 706 CD1 PHE A 46 7.015 5.949 -5.130 1.00 0.00 C ATOM 707 CD2 PHE A 46 8.895 7.358 -5.524 1.00 0.00 C ATOM 708 CE1 PHE A 46 7.466 5.701 -3.848 1.00 0.00 C ATOM 709 CE2 PHE A 46 9.351 7.114 -4.242 1.00 0.00 C ATOM 710 CZ PHE A 46 8.636 6.284 -3.404 1.00 0.00 C ATOM 0 H PHE A 46 4.633 7.121 -6.924 1.00 0.00 H new ATOM 0 HA PHE A 46 6.801 9.116 -7.072 1.00 0.00 H new ATOM 0 HB2 PHE A 46 6.724 6.161 -7.752 1.00 0.00 H new ATOM 0 HB3 PHE A 46 8.095 7.217 -8.029 1.00 0.00 H new ATOM 0 HD1 PHE A 46 6.100 5.489 -5.472 1.00 0.00 H new ATOM 0 HD2 PHE A 46 9.460 8.007 -6.176 1.00 0.00 H new ATOM 0 HE1 PHE A 46 6.904 5.051 -3.194 1.00 0.00 H new ATOM 0 HE2 PHE A 46 10.266 7.573 -3.897 1.00 0.00 H new ATOM 0 HZ PHE A 46 8.991 6.091 -2.402 1.00 0.00 H new ATOM 720 N ILE A 47 6.263 9.670 -9.405 1.00 0.00 N ATOM 721 CA ILE A 47 5.957 10.012 -10.759 1.00 0.00 C ATOM 722 C ILE A 47 7.161 9.853 -11.623 1.00 0.00 C ATOM 723 O ILE A 47 8.187 10.504 -11.426 1.00 0.00 O ATOM 724 CB ILE A 47 5.380 11.429 -10.887 1.00 0.00 C ATOM 725 CG1 ILE A 47 4.090 11.509 -10.099 1.00 0.00 C ATOM 726 CG2 ILE A 47 5.123 11.760 -12.347 1.00 0.00 C ATOM 727 CD1 ILE A 47 3.559 12.912 -9.902 1.00 0.00 C ATOM 0 H ILE A 47 6.740 10.399 -8.875 1.00 0.00 H new ATOM 0 HA ILE A 47 5.185 9.322 -11.099 1.00 0.00 H new ATOM 0 HB ILE A 47 6.095 12.151 -10.492 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.331 10.915 -10.608 1.00 0.00 H new ATOM 0 HG13 ILE A 47 4.248 11.054 -9.121 1.00 0.00 H new ATOM 0 HG21 ILE A 47 4.714 12.767 -12.425 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.059 11.704 -12.903 1.00 0.00 H new ATOM 0 HG23 ILE A 47 4.411 11.046 -12.762 1.00 0.00 H new ATOM 0 HD11 ILE A 47 2.633 12.873 -9.328 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.296 13.508 -9.363 1.00 0.00 H new ATOM 0 HD13 ILE A 47 3.365 13.367 -10.873 1.00 0.00 H new ATOM 739 N ALA A 48 7.021 8.986 -12.569 1.00 0.00 N ATOM 740 CA ALA A 48 8.081 8.664 -13.485 1.00 0.00 C ATOM 741 C ALA A 48 8.053 9.593 -14.666 1.00 0.00 C ATOM 742 O ALA A 48 7.049 9.697 -15.360 1.00 0.00 O ATOM 743 CB ALA A 48 7.974 7.214 -13.935 1.00 0.00 C ATOM 0 H ALA A 48 6.157 8.470 -12.736 1.00 0.00 H new ATOM 0 HA ALA A 48 9.034 8.792 -12.972 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.784 6.987 -14.628 1.00 0.00 H new ATOM 0 HB2 ALA A 48 8.044 6.558 -13.068 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.017 7.057 -14.432 1.00 0.00 H new ATOM 749 N THR A 49 9.142 10.280 -14.872 1.00 0.00 N ATOM 750 CA THR A 49 9.278 11.194 -15.973 1.00 0.00 C ATOM 751 C THR A 49 10.560 10.913 -16.712 1.00 0.00 C ATOM 752 O THR A 49 11.419 10.181 -16.219 1.00 0.00 O ATOM 753 CB THR A 49 9.251 12.663 -15.508 1.00 0.00 C ATOM 754 OG1 THR A 49 10.298 12.903 -14.557 1.00 0.00 O ATOM 755 CG2 THR A 49 7.917 13.005 -14.894 1.00 0.00 C ATOM 0 H THR A 49 9.967 10.221 -14.276 1.00 0.00 H new ATOM 0 HA THR A 49 8.427 11.043 -16.637 1.00 0.00 H new ATOM 0 HB THR A 49 9.407 13.298 -16.380 1.00 0.00 H new ATOM 0 HG1 THR A 49 10.330 12.165 -13.913 1.00 0.00 H new ATOM 0 HG21 THR A 49 7.921 14.047 -14.573 1.00 0.00 H new ATOM 0 HG22 THR A 49 7.128 12.855 -15.631 1.00 0.00 H new ATOM 0 HG23 THR A 49 7.737 12.361 -14.033 1.00 0.00 H new ATOM 763 N SER A 50 10.696 11.472 -17.876 1.00 0.00 N ATOM 764 CA SER A 50 11.878 11.236 -18.675 1.00 0.00 C ATOM 765 C SER A 50 12.464 12.550 -19.180 1.00 0.00 C ATOM 766 O SER A 50 11.766 13.567 -19.238 1.00 0.00 O ATOM 767 CB SER A 50 11.535 10.308 -19.853 1.00 0.00 C ATOM 768 OG SER A 50 10.546 10.885 -20.694 1.00 0.00 O ATOM 0 H SER A 50 10.009 12.095 -18.300 1.00 0.00 H new ATOM 0 HA SER A 50 12.630 10.753 -18.051 1.00 0.00 H new ATOM 0 HB2 SER A 50 12.435 10.105 -20.433 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.179 9.351 -19.473 1.00 0.00 H new ATOM 0 HG SER A 50 10.186 11.692 -20.270 1.00 0.00 H new ATOM 774 N PRO A 51 13.766 12.556 -19.537 1.00 0.00 N ATOM 775 CA PRO A 51 14.426 13.739 -20.108 1.00 0.00 C ATOM 776 C PRO A 51 13.801 14.118 -21.444 1.00 0.00 C ATOM 777 O PRO A 51 13.921 15.250 -21.910 1.00 0.00 O ATOM 778 CB PRO A 51 15.882 13.283 -20.298 1.00 0.00 C ATOM 779 CG PRO A 51 15.816 11.794 -20.313 1.00 0.00 C ATOM 780 CD PRO A 51 14.706 11.430 -19.380 1.00 0.00 C ATOM 0 HA PRO A 51 14.335 14.621 -19.474 1.00 0.00 H new ATOM 0 HB2 PRO A 51 16.299 13.670 -21.228 1.00 0.00 H new ATOM 0 HB3 PRO A 51 16.518 13.643 -19.489 1.00 0.00 H new ATOM 0 HG2 PRO A 51 15.621 11.421 -21.318 1.00 0.00 H new ATOM 0 HG3 PRO A 51 16.760 11.357 -19.988 1.00 0.00 H new ATOM 0 HD2 PRO A 51 14.247 10.479 -19.649 1.00 0.00 H new ATOM 0 HD3 PRO A 51 15.056 11.335 -18.352 1.00 0.00 H new ATOM 788 N ASN A 52 13.138 13.150 -22.054 1.00 0.00 N ATOM 789 CA ASN A 52 12.435 13.353 -23.308 1.00 0.00 C ATOM 790 C ASN A 52 11.201 14.218 -23.102 1.00 0.00 C ATOM 791 O ASN A 52 10.715 14.854 -24.036 1.00 0.00 O ATOM 792 CB ASN A 52 12.028 12.010 -23.923 1.00 0.00 C ATOM 793 CG ASN A 52 13.210 11.215 -24.435 1.00 0.00 C ATOM 794 OD1 ASN A 52 13.810 10.431 -23.701 1.00 0.00 O ATOM 795 ND2 ASN A 52 13.543 11.400 -25.700 1.00 0.00 N ATOM 0 H ASN A 52 13.072 12.199 -21.692 1.00 0.00 H new ATOM 0 HA ASN A 52 13.113 13.865 -23.991 1.00 0.00 H new ATOM 0 HB2 ASN A 52 11.496 11.420 -23.176 1.00 0.00 H new ATOM 0 HB3 ASN A 52 11.333 12.188 -24.744 1.00 0.00 H new ATOM 0 HD21 ASN A 52 14.324 10.883 -26.103 1.00 0.00 H new ATOM 0 HD22 ASN A 52 13.019 12.060 -26.274 1.00 0.00 H new ATOM 802 N THR A 53 10.694 14.245 -21.877 1.00 0.00 N ATOM 803 CA THR A 53 9.503 14.998 -21.583 1.00 0.00 C ATOM 804 C THR A 53 9.589 15.746 -20.276 1.00 0.00 C ATOM 805 O THR A 53 8.849 15.419 -19.338 1.00 0.00 O ATOM 806 CB THR A 53 8.286 14.059 -21.435 1.00 0.00 C ATOM 807 OG1 THR A 53 8.672 12.861 -20.758 1.00 0.00 O ATOM 808 CG2 THR A 53 7.624 13.728 -22.742 1.00 0.00 C ATOM 0 H THR A 53 11.095 13.752 -21.079 1.00 0.00 H new ATOM 0 HA THR A 53 9.397 15.695 -22.415 1.00 0.00 H new ATOM 0 HB THR A 53 7.546 14.599 -20.845 1.00 0.00 H new ATOM 0 HG1 THR A 53 8.711 13.028 -19.793 1.00 0.00 H new ATOM 0 HG21 THR A 53 6.777 13.065 -22.563 1.00 0.00 H new ATOM 0 HG22 THR A 53 7.273 14.645 -23.215 1.00 0.00 H new ATOM 0 HG23 THR A 53 8.340 13.233 -23.398 1.00 0.00 H new ATOM 816 N PRO A 54 10.420 16.774 -20.125 1.00 0.00 N ATOM 817 CA PRO A 54 10.264 17.539 -18.973 1.00 0.00 C ATOM 818 C PRO A 54 9.484 18.762 -19.314 1.00 0.00 C ATOM 819 O PRO A 54 9.928 19.865 -19.213 1.00 0.00 O ATOM 820 CB PRO A 54 11.681 17.905 -18.651 1.00 0.00 C ATOM 821 CG PRO A 54 12.335 18.036 -20.004 1.00 0.00 C ATOM 822 CD PRO A 54 11.533 17.151 -20.936 1.00 0.00 C ATOM 0 HA PRO A 54 9.745 17.039 -18.155 1.00 0.00 H new ATOM 0 HB2 PRO A 54 11.735 18.837 -18.088 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.164 17.138 -18.045 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.327 19.072 -20.344 1.00 0.00 H new ATOM 0 HG3 PRO A 54 13.378 17.721 -19.967 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.219 17.686 -21.832 1.00 0.00 H new ATOM 0 HD3 PRO A 54 12.106 16.285 -21.266 1.00 0.00 H new ATOM 830 N LYS A 55 8.289 18.507 -19.284 1.00 0.00 N ATOM 831 CA LYS A 55 7.215 19.420 -19.597 1.00 0.00 C ATOM 832 C LYS A 55 6.170 19.005 -18.695 1.00 0.00 C ATOM 833 O LYS A 55 5.611 19.784 -17.931 1.00 0.00 O ATOM 834 CB LYS A 55 6.773 19.240 -21.064 1.00 0.00 C ATOM 835 CG LYS A 55 7.848 19.618 -22.079 1.00 0.00 C ATOM 836 CD LYS A 55 7.387 19.399 -23.512 1.00 0.00 C ATOM 837 CE LYS A 55 8.481 19.784 -24.503 1.00 0.00 C ATOM 838 NZ LYS A 55 8.071 19.558 -25.912 1.00 0.00 N ATOM 0 H LYS A 55 7.946 17.583 -19.022 1.00 0.00 H new ATOM 0 HA LYS A 55 7.486 20.470 -19.487 1.00 0.00 H new ATOM 0 HB2 LYS A 55 6.485 18.201 -21.223 1.00 0.00 H new ATOM 0 HB3 LYS A 55 5.886 19.847 -21.244 1.00 0.00 H new ATOM 0 HG2 LYS A 55 8.122 20.664 -21.943 1.00 0.00 H new ATOM 0 HG3 LYS A 55 8.745 19.027 -21.893 1.00 0.00 H new ATOM 0 HD2 LYS A 55 7.114 18.353 -23.654 1.00 0.00 H new ATOM 0 HD3 LYS A 55 6.492 19.991 -23.704 1.00 0.00 H new ATOM 0 HE2 LYS A 55 8.739 20.834 -24.366 1.00 0.00 H new ATOM 0 HE3 LYS A 55 9.380 19.205 -24.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 8.846 19.834 -26.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 7.850 18.551 -26.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 7.229 20.130 -26.125 1.00 0.00 H new ATOM 852 N THR A 56 5.925 17.726 -18.770 1.00 0.00 N ATOM 853 CA THR A 56 5.195 17.067 -17.795 1.00 0.00 C ATOM 854 C THR A 56 6.000 17.166 -16.514 1.00 0.00 C ATOM 855 O THR A 56 5.487 17.556 -15.479 1.00 0.00 O ATOM 856 CB THR A 56 5.007 15.605 -18.185 1.00 0.00 C ATOM 857 OG1 THR A 56 4.266 15.520 -19.416 1.00 0.00 O ATOM 858 CG2 THR A 56 4.296 14.861 -17.098 1.00 0.00 C ATOM 0 H THR A 56 6.244 17.129 -19.533 1.00 0.00 H new ATOM 0 HA THR A 56 4.206 17.509 -17.673 1.00 0.00 H new ATOM 0 HB THR A 56 5.987 15.150 -18.328 1.00 0.00 H new ATOM 0 HG1 THR A 56 4.149 14.579 -19.663 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.170 13.819 -17.393 1.00 0.00 H new ATOM 0 HG22 THR A 56 4.882 14.910 -16.180 1.00 0.00 H new ATOM 0 HG23 THR A 56 3.318 15.311 -16.929 1.00 0.00 H new ATOM 866 N LYS A 57 7.309 16.865 -16.622 1.00 0.00 N ATOM 867 CA LYS A 57 8.192 16.962 -15.470 1.00 0.00 C ATOM 868 C LYS A 57 8.287 18.385 -14.938 1.00 0.00 C ATOM 869 O LYS A 57 8.121 18.587 -13.732 1.00 0.00 O ATOM 870 CB LYS A 57 9.572 16.414 -15.761 1.00 0.00 C ATOM 871 CG LYS A 57 10.478 16.433 -14.559 1.00 0.00 C ATOM 872 CD LYS A 57 11.792 15.760 -14.860 1.00 0.00 C ATOM 873 CE LYS A 57 12.713 15.764 -13.664 1.00 0.00 C ATOM 874 NZ LYS A 57 14.005 15.093 -13.966 1.00 0.00 N ATOM 0 H LYS A 57 7.761 16.559 -17.484 1.00 0.00 H new ATOM 0 HA LYS A 57 7.742 16.343 -14.694 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.481 15.390 -16.124 1.00 0.00 H new ATOM 0 HB3 LYS A 57 10.027 16.997 -16.561 1.00 0.00 H new ATOM 0 HG2 LYS A 57 10.656 17.463 -14.250 1.00 0.00 H new ATOM 0 HG3 LYS A 57 9.991 15.929 -13.724 1.00 0.00 H new ATOM 0 HD2 LYS A 57 11.610 14.732 -15.175 1.00 0.00 H new ATOM 0 HD3 LYS A 57 12.277 16.267 -15.694 1.00 0.00 H new ATOM 0 HE2 LYS A 57 12.900 16.791 -13.352 1.00 0.00 H new ATOM 0 HE3 LYS A 57 12.227 15.260 -12.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 14.505 14.886 -13.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 13.824 14.205 -14.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 14.591 15.718 -14.556 1.00 0.00 H new ATOM 888 N GLU A 58 8.541 19.406 -15.817 1.00 0.00 N ATOM 889 CA GLU A 58 8.542 20.786 -15.282 1.00 0.00 C ATOM 890 C GLU A 58 7.194 21.138 -14.623 1.00 0.00 C ATOM 891 O GLU A 58 7.164 21.840 -13.608 1.00 0.00 O ATOM 892 CB GLU A 58 8.891 21.833 -16.340 1.00 0.00 C ATOM 893 CG GLU A 58 8.048 21.749 -17.563 1.00 0.00 C ATOM 894 CD GLU A 58 8.028 23.020 -18.375 1.00 0.00 C ATOM 895 OE1 GLU A 58 9.027 23.322 -19.050 1.00 0.00 O ATOM 896 OE2 GLU A 58 6.992 23.714 -18.358 1.00 0.00 O ATOM 0 H GLU A 58 8.731 19.307 -16.814 1.00 0.00 H new ATOM 0 HA GLU A 58 9.325 20.809 -14.524 1.00 0.00 H new ATOM 0 HB2 GLU A 58 8.786 22.827 -15.904 1.00 0.00 H new ATOM 0 HB3 GLU A 58 9.938 21.718 -16.622 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.412 20.934 -18.189 1.00 0.00 H new ATOM 0 HG3 GLU A 58 7.028 21.497 -17.274 1.00 0.00 H new ATOM 903 N TYR A 59 6.080 20.647 -15.193 1.00 0.00 N ATOM 904 CA TYR A 59 4.763 20.899 -14.612 1.00 0.00 C ATOM 905 C TYR A 59 4.632 20.281 -13.243 1.00 0.00 C ATOM 906 O TYR A 59 4.260 20.940 -12.292 1.00 0.00 O ATOM 907 CB TYR A 59 3.657 20.341 -15.517 1.00 0.00 C ATOM 908 CG TYR A 59 2.323 20.158 -14.809 1.00 0.00 C ATOM 909 CD1 TYR A 59 1.444 21.211 -14.613 1.00 0.00 C ATOM 910 CD2 TYR A 59 1.967 18.909 -14.314 1.00 0.00 C ATOM 911 CE1 TYR A 59 0.247 21.020 -13.942 1.00 0.00 C ATOM 912 CE2 TYR A 59 0.787 18.708 -13.653 1.00 0.00 C ATOM 913 CZ TYR A 59 -0.075 19.761 -13.465 1.00 0.00 C ATOM 914 OH TYR A 59 -1.261 19.560 -12.796 1.00 0.00 O ATOM 0 H TYR A 59 6.070 20.082 -16.042 1.00 0.00 H new ATOM 0 HA TYR A 59 4.656 21.980 -14.521 1.00 0.00 H new ATOM 0 HB2 TYR A 59 3.520 21.013 -16.364 1.00 0.00 H new ATOM 0 HB3 TYR A 59 3.979 19.381 -15.920 1.00 0.00 H new ATOM 0 HD1 TYR A 59 1.695 22.192 -14.988 1.00 0.00 H new ATOM 0 HD2 TYR A 59 2.640 18.076 -14.455 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -0.430 21.848 -13.792 1.00 0.00 H new ATOM 0 HE2 TYR A 59 0.534 17.726 -13.281 1.00 0.00 H new ATOM 0 HH TYR A 59 -1.935 20.188 -13.130 1.00 0.00 H new ATOM 924 N ILE A 60 4.959 19.016 -13.165 1.00 0.00 N ATOM 925 CA ILE A 60 4.779 18.238 -11.955 1.00 0.00 C ATOM 926 C ILE A 60 5.598 18.794 -10.825 1.00 0.00 C ATOM 927 O ILE A 60 5.105 18.968 -9.709 1.00 0.00 O ATOM 928 CB ILE A 60 5.200 16.793 -12.183 1.00 0.00 C ATOM 929 CG1 ILE A 60 4.279 16.137 -13.188 1.00 0.00 C ATOM 930 CG2 ILE A 60 5.148 16.045 -10.869 1.00 0.00 C ATOM 931 CD1 ILE A 60 4.816 14.842 -13.711 1.00 0.00 C ATOM 0 H ILE A 60 5.360 18.489 -13.941 1.00 0.00 H new ATOM 0 HA ILE A 60 3.721 18.286 -11.695 1.00 0.00 H new ATOM 0 HB ILE A 60 6.217 16.770 -12.574 1.00 0.00 H new ATOM 0 HG12 ILE A 60 3.309 15.961 -12.723 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.114 16.819 -14.022 1.00 0.00 H new ATOM 0 HG21 ILE A 60 5.449 15.009 -11.028 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.826 16.515 -10.156 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.132 16.071 -10.475 1.00 0.00 H new ATOM 0 HD11 ILE A 60 4.112 14.419 -14.427 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.773 15.017 -14.203 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.955 14.145 -12.884 1.00 0.00 H new ATOM 943 N ASN A 61 6.839 19.088 -11.126 1.00 0.00 N ATOM 944 CA ASN A 61 7.762 19.593 -10.148 1.00 0.00 C ATOM 945 C ASN A 61 7.212 20.874 -9.537 1.00 0.00 C ATOM 946 O ASN A 61 7.204 21.036 -8.328 1.00 0.00 O ATOM 947 CB ASN A 61 9.097 19.869 -10.847 1.00 0.00 C ATOM 948 CG ASN A 61 10.233 20.226 -9.913 1.00 0.00 C ATOM 949 OD1 ASN A 61 10.036 20.756 -8.822 1.00 0.00 O ATOM 950 ND2 ASN A 61 11.437 19.949 -10.352 1.00 0.00 N ATOM 0 H ASN A 61 7.235 18.982 -12.060 1.00 0.00 H new ATOM 0 HA ASN A 61 7.906 18.865 -9.349 1.00 0.00 H new ATOM 0 HB2 ASN A 61 9.380 18.988 -11.423 1.00 0.00 H new ATOM 0 HB3 ASN A 61 8.959 20.683 -11.558 1.00 0.00 H new ATOM 0 HD21 ASN A 61 12.252 20.174 -9.782 1.00 0.00 H new ATOM 0 HD22 ASN A 61 11.559 19.508 -11.264 1.00 0.00 H new ATOM 957 N SER A 62 6.713 21.750 -10.389 1.00 0.00 N ATOM 958 CA SER A 62 6.184 23.032 -9.962 1.00 0.00 C ATOM 959 C SER A 62 4.828 22.873 -9.263 1.00 0.00 C ATOM 960 O SER A 62 4.586 23.466 -8.208 1.00 0.00 O ATOM 961 CB SER A 62 6.039 23.957 -11.176 1.00 0.00 C ATOM 962 OG SER A 62 5.744 25.286 -10.778 1.00 0.00 O ATOM 0 H SER A 62 6.663 21.593 -11.396 1.00 0.00 H new ATOM 0 HA SER A 62 6.881 23.468 -9.246 1.00 0.00 H new ATOM 0 HB2 SER A 62 6.961 23.945 -11.757 1.00 0.00 H new ATOM 0 HB3 SER A 62 5.247 23.586 -11.827 1.00 0.00 H new ATOM 0 HG SER A 62 5.659 25.854 -11.572 1.00 0.00 H new ATOM 968 N ALA A 63 3.958 22.061 -9.855 1.00 0.00 N ATOM 969 CA ALA A 63 2.601 21.884 -9.365 1.00 0.00 C ATOM 970 C ALA A 63 2.590 21.260 -8.000 1.00 0.00 C ATOM 971 O ALA A 63 1.781 21.614 -7.140 1.00 0.00 O ATOM 972 CB ALA A 63 1.787 21.043 -10.336 1.00 0.00 C ATOM 0 H ALA A 63 4.176 21.510 -10.685 1.00 0.00 H new ATOM 0 HA ALA A 63 2.145 22.871 -9.288 1.00 0.00 H new ATOM 0 HB1 ALA A 63 0.774 20.922 -9.952 1.00 0.00 H new ATOM 0 HB2 ALA A 63 1.750 21.540 -11.305 1.00 0.00 H new ATOM 0 HB3 ALA A 63 2.252 20.064 -10.448 1.00 0.00 H new ATOM 978 N TYR A 64 3.488 20.335 -7.799 1.00 0.00 N ATOM 979 CA TYR A 64 3.536 19.596 -6.572 1.00 0.00 C ATOM 980 C TYR A 64 4.755 19.973 -5.750 1.00 0.00 C ATOM 981 O TYR A 64 5.303 19.151 -5.046 1.00 0.00 O ATOM 982 CB TYR A 64 3.501 18.099 -6.867 1.00 0.00 C ATOM 983 CG TYR A 64 2.292 17.693 -7.689 1.00 0.00 C ATOM 984 CD1 TYR A 64 1.018 17.682 -7.134 1.00 0.00 C ATOM 985 CD2 TYR A 64 2.425 17.342 -9.025 1.00 0.00 C ATOM 986 CE1 TYR A 64 -0.086 17.328 -7.886 1.00 0.00 C ATOM 987 CE2 TYR A 64 1.327 16.990 -9.786 1.00 0.00 C ATOM 988 CZ TYR A 64 0.074 16.984 -9.211 1.00 0.00 C ATOM 989 OH TYR A 64 -1.021 16.636 -9.963 1.00 0.00 O ATOM 0 H TYR A 64 4.203 20.075 -8.479 1.00 0.00 H new ATOM 0 HA TYR A 64 2.660 19.851 -5.976 1.00 0.00 H new ATOM 0 HB2 TYR A 64 4.409 17.816 -7.400 1.00 0.00 H new ATOM 0 HB3 TYR A 64 3.498 17.547 -5.927 1.00 0.00 H new ATOM 0 HD1 TYR A 64 0.888 17.955 -6.097 1.00 0.00 H new ATOM 0 HD2 TYR A 64 3.405 17.344 -9.478 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -1.069 17.321 -7.438 1.00 0.00 H new ATOM 0 HE2 TYR A 64 1.449 16.721 -10.825 1.00 0.00 H new ATOM 0 HH TYR A 64 -1.786 17.189 -9.702 1.00 0.00 H new ATOM 999 N LYS A 65 5.158 21.238 -5.833 1.00 0.00 N ATOM 1000 CA LYS A 65 6.290 21.746 -5.050 1.00 0.00 C ATOM 1001 C LYS A 65 6.028 21.615 -3.546 1.00 0.00 C ATOM 1002 O LYS A 65 6.957 21.519 -2.748 1.00 0.00 O ATOM 1003 CB LYS A 65 6.587 23.213 -5.411 1.00 0.00 C ATOM 1004 CG LYS A 65 7.418 23.403 -6.668 1.00 0.00 C ATOM 1005 CD LYS A 65 8.915 23.472 -6.356 1.00 0.00 C ATOM 1006 CE LYS A 65 9.436 22.178 -5.742 1.00 0.00 C ATOM 1007 NZ LYS A 65 10.867 22.276 -5.367 1.00 0.00 N ATOM 0 H LYS A 65 4.719 21.935 -6.435 1.00 0.00 H new ATOM 0 HA LYS A 65 7.162 21.140 -5.298 1.00 0.00 H new ATOM 0 HB2 LYS A 65 5.641 23.741 -5.534 1.00 0.00 H new ATOM 0 HB3 LYS A 65 7.107 23.680 -4.575 1.00 0.00 H new ATOM 0 HG2 LYS A 65 7.228 22.580 -7.357 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.109 24.319 -7.173 1.00 0.00 H new ATOM 0 HD2 LYS A 65 9.466 23.685 -7.272 1.00 0.00 H new ATOM 0 HD3 LYS A 65 9.104 24.299 -5.671 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.846 21.933 -4.859 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.303 21.361 -6.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 11.180 21.375 -4.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 11.434 22.484 -6.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 10.992 23.038 -4.671 1.00 0.00 H new ATOM 1021 N ASP A 66 4.760 21.597 -3.179 1.00 0.00 N ATOM 1022 CA ASP A 66 4.341 21.481 -1.787 1.00 0.00 C ATOM 1023 C ASP A 66 4.146 20.015 -1.396 1.00 0.00 C ATOM 1024 O ASP A 66 3.571 19.719 -0.347 1.00 0.00 O ATOM 1025 CB ASP A 66 3.038 22.248 -1.560 1.00 0.00 C ATOM 1026 CG ASP A 66 1.851 21.635 -2.285 1.00 0.00 C ATOM 1027 OD1 ASP A 66 1.906 21.501 -3.526 1.00 0.00 O ATOM 1028 OD2 ASP A 66 0.854 21.285 -1.610 1.00 0.00 O ATOM 0 H ASP A 66 3.985 21.663 -3.839 1.00 0.00 H new ATOM 0 HA ASP A 66 5.126 21.909 -1.163 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.825 22.283 -0.492 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.167 23.278 -1.893 1.00 0.00 H new ATOM 1033 N TYR A 67 4.606 19.112 -2.266 1.00 0.00 N ATOM 1034 CA TYR A 67 4.445 17.655 -2.096 1.00 0.00 C ATOM 1035 C TYR A 67 4.723 17.168 -0.677 1.00 0.00 C ATOM 1036 O TYR A 67 5.688 17.581 -0.032 1.00 0.00 O ATOM 1037 CB TYR A 67 5.364 16.886 -3.066 1.00 0.00 C ATOM 1038 CG TYR A 67 6.866 17.108 -2.850 1.00 0.00 C ATOM 1039 CD1 TYR A 67 7.544 18.132 -3.499 1.00 0.00 C ATOM 1040 CD2 TYR A 67 7.597 16.282 -1.997 1.00 0.00 C ATOM 1041 CE1 TYR A 67 8.898 18.328 -3.308 1.00 0.00 C ATOM 1042 CE2 TYR A 67 8.951 16.473 -1.802 1.00 0.00 C ATOM 1043 CZ TYR A 67 9.596 17.496 -2.459 1.00 0.00 C ATOM 1044 OH TYR A 67 10.946 17.689 -2.270 1.00 0.00 O ATOM 0 H TYR A 67 5.106 19.368 -3.117 1.00 0.00 H new ATOM 0 HA TYR A 67 3.396 17.455 -2.315 1.00 0.00 H new ATOM 0 HB2 TYR A 67 5.153 15.821 -2.975 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.113 17.175 -4.087 1.00 0.00 H new ATOM 0 HD1 TYR A 67 7.002 18.787 -4.165 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.095 15.478 -1.479 1.00 0.00 H new ATOM 0 HE1 TYR A 67 9.408 19.130 -3.822 1.00 0.00 H new ATOM 0 HE2 TYR A 67 9.501 15.823 -1.137 1.00 0.00 H new ATOM 0 HH TYR A 67 11.287 17.019 -1.641 1.00 0.00 H new ATOM 1054 N LYS A 68 3.836 16.328 -0.187 1.00 0.00 N ATOM 1055 CA LYS A 68 4.034 15.654 1.074 1.00 0.00 C ATOM 1056 C LYS A 68 4.452 14.212 0.793 1.00 0.00 C ATOM 1057 O LYS A 68 5.427 13.710 1.341 1.00 0.00 O ATOM 1058 CB LYS A 68 2.736 15.668 1.899 1.00 0.00 C ATOM 1059 CG LYS A 68 2.942 15.644 3.422 1.00 0.00 C ATOM 1060 CD LYS A 68 3.583 14.342 3.929 1.00 0.00 C ATOM 1061 CE LYS A 68 2.789 13.099 3.526 1.00 0.00 C ATOM 1062 NZ LYS A 68 1.420 13.095 4.091 1.00 0.00 N ATOM 0 H LYS A 68 2.959 16.095 -0.653 1.00 0.00 H new ATOM 0 HA LYS A 68 4.809 16.166 1.645 1.00 0.00 H new ATOM 0 HB2 LYS A 68 2.165 16.559 1.637 1.00 0.00 H new ATOM 0 HB3 LYS A 68 2.131 14.807 1.614 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.571 16.486 3.710 1.00 0.00 H new ATOM 0 HG3 LYS A 68 1.979 15.782 3.914 1.00 0.00 H new ATOM 0 HD2 LYS A 68 4.597 14.264 3.536 1.00 0.00 H new ATOM 0 HD3 LYS A 68 3.664 14.380 5.015 1.00 0.00 H new ATOM 0 HE2 LYS A 68 2.730 13.045 2.439 1.00 0.00 H new ATOM 0 HE3 LYS A 68 3.320 12.208 3.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 0.934 12.217 3.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 1.472 13.153 5.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 0.891 13.912 3.725 1.00 0.00 H new ATOM 1076 N ASN A 69 3.694 13.560 -0.087 1.00 0.00 N ATOM 1077 CA ASN A 69 3.919 12.156 -0.431 1.00 0.00 C ATOM 1078 C ASN A 69 4.239 11.975 -1.906 1.00 0.00 C ATOM 1079 O ASN A 69 4.277 10.848 -2.407 1.00 0.00 O ATOM 1080 CB ASN A 69 2.696 11.343 -0.098 1.00 0.00 C ATOM 1081 CG ASN A 69 1.544 11.647 -1.002 1.00 0.00 C ATOM 1082 OD1 ASN A 69 1.362 12.769 -1.457 1.00 0.00 O ATOM 1083 ND2 ASN A 69 0.786 10.653 -1.288 1.00 0.00 N ATOM 0 H ASN A 69 2.910 13.987 -0.580 1.00 0.00 H new ATOM 0 HA ASN A 69 4.775 11.815 0.151 1.00 0.00 H new ATOM 0 HB2 ASN A 69 2.938 10.283 -0.167 1.00 0.00 H new ATOM 0 HB3 ASN A 69 2.405 11.537 0.934 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -0.006 10.780 -1.918 1.00 0.00 H new ATOM 0 HD22 ASN A 69 0.975 9.735 -0.886 1.00 0.00 H new ATOM 1090 N ILE A 70 4.470 13.066 -2.596 1.00 0.00 N ATOM 1091 CA ILE A 70 4.722 13.008 -4.023 1.00 0.00 C ATOM 1092 C ILE A 70 6.201 13.113 -4.325 1.00 0.00 C ATOM 1093 O ILE A 70 6.868 14.074 -3.950 1.00 0.00 O ATOM 1094 CB ILE A 70 3.948 14.102 -4.789 1.00 0.00 C ATOM 1095 CG1 ILE A 70 2.450 13.930 -4.558 1.00 0.00 C ATOM 1096 CG2 ILE A 70 4.268 14.046 -6.282 1.00 0.00 C ATOM 1097 CD1 ILE A 70 1.621 15.060 -5.101 1.00 0.00 C ATOM 0 H ILE A 70 4.490 14.005 -2.197 1.00 0.00 H new ATOM 0 HA ILE A 70 4.363 12.037 -4.365 1.00 0.00 H new ATOM 0 HB ILE A 70 4.256 15.078 -4.414 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.125 12.998 -5.020 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.265 13.837 -3.488 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.712 14.826 -6.803 1.00 0.00 H new ATOM 0 HG22 ILE A 70 5.337 14.201 -6.431 1.00 0.00 H new ATOM 0 HG23 ILE A 70 3.984 13.071 -6.679 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.567 14.868 -4.899 1.00 0.00 H new ATOM 0 HD12 ILE A 70 1.918 15.992 -4.621 1.00 0.00 H new ATOM 0 HD13 ILE A 70 1.776 15.140 -6.177 1.00 0.00 H new ATOM 1109 N VAL A 71 6.696 12.119 -5.001 1.00 0.00 N ATOM 1110 CA VAL A 71 8.086 12.034 -5.356 1.00 0.00 C ATOM 1111 C VAL A 71 8.226 11.939 -6.858 1.00 0.00 C ATOM 1112 O VAL A 71 7.558 11.136 -7.501 1.00 0.00 O ATOM 1113 CB VAL A 71 8.743 10.802 -4.704 1.00 0.00 C ATOM 1114 CG1 VAL A 71 10.206 10.678 -5.087 1.00 0.00 C ATOM 1115 CG2 VAL A 71 8.593 10.857 -3.201 1.00 0.00 C ATOM 0 H VAL A 71 6.138 11.330 -5.328 1.00 0.00 H new ATOM 0 HA VAL A 71 8.587 12.932 -4.994 1.00 0.00 H new ATOM 0 HB VAL A 71 8.228 9.917 -5.078 1.00 0.00 H new ATOM 0 HG11 VAL A 71 10.634 9.798 -4.608 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.292 10.580 -6.169 1.00 0.00 H new ATOM 0 HG13 VAL A 71 10.744 11.567 -4.760 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.062 9.980 -2.756 1.00 0.00 H new ATOM 0 HG22 VAL A 71 9.074 11.758 -2.820 1.00 0.00 H new ATOM 0 HG23 VAL A 71 7.535 10.873 -2.941 1.00 0.00 H new ATOM 1125 N VAL A 72 9.075 12.753 -7.410 1.00 0.00 N ATOM 1126 CA VAL A 72 9.300 12.736 -8.843 1.00 0.00 C ATOM 1127 C VAL A 72 10.580 11.986 -9.150 1.00 0.00 C ATOM 1128 O VAL A 72 11.615 12.202 -8.515 1.00 0.00 O ATOM 1129 CB VAL A 72 9.351 14.171 -9.465 1.00 0.00 C ATOM 1130 CG1 VAL A 72 10.481 14.995 -8.869 1.00 0.00 C ATOM 1131 CG2 VAL A 72 9.482 14.104 -10.994 1.00 0.00 C ATOM 0 H VAL A 72 9.628 13.441 -6.899 1.00 0.00 H new ATOM 0 HA VAL A 72 8.451 12.226 -9.299 1.00 0.00 H new ATOM 0 HB VAL A 72 8.411 14.666 -9.222 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.488 15.986 -9.323 1.00 0.00 H new ATOM 0 HG12 VAL A 72 10.334 15.090 -7.793 1.00 0.00 H new ATOM 0 HG13 VAL A 72 11.433 14.501 -9.063 1.00 0.00 H new ATOM 0 HG21 VAL A 72 9.515 15.115 -11.401 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.398 13.576 -11.258 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.625 13.573 -11.410 1.00 0.00 H new ATOM 1141 N ILE A 73 10.505 11.086 -10.091 1.00 0.00 N ATOM 1142 CA ILE A 73 11.648 10.305 -10.470 1.00 0.00 C ATOM 1143 C ILE A 73 11.886 10.422 -11.954 1.00 0.00 C ATOM 1144 O ILE A 73 10.970 10.733 -12.725 1.00 0.00 O ATOM 1145 CB ILE A 73 11.499 8.812 -10.071 1.00 0.00 C ATOM 1146 CG1 ILE A 73 10.283 8.185 -10.748 1.00 0.00 C ATOM 1147 CG2 ILE A 73 11.409 8.668 -8.562 1.00 0.00 C ATOM 1148 CD1 ILE A 73 10.127 6.707 -10.480 1.00 0.00 C ATOM 0 H ILE A 73 9.655 10.875 -10.614 1.00 0.00 H new ATOM 0 HA ILE A 73 12.506 10.702 -9.928 1.00 0.00 H new ATOM 0 HB ILE A 73 12.386 8.279 -10.413 1.00 0.00 H new ATOM 0 HG12 ILE A 73 9.385 8.702 -10.411 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.357 8.343 -11.824 1.00 0.00 H new ATOM 0 HG21 ILE A 73 11.305 7.614 -8.303 1.00 0.00 H new ATOM 0 HG22 ILE A 73 12.314 9.067 -8.104 1.00 0.00 H new ATOM 0 HG23 ILE A 73 10.543 9.219 -8.195 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.241 6.335 -10.995 1.00 0.00 H new ATOM 0 HD12 ILE A 73 11.007 6.176 -10.843 1.00 0.00 H new ATOM 0 HD13 ILE A 73 10.020 6.541 -9.408 1.00 0.00 H new ATOM 1160 N ASP A 74 13.102 10.196 -12.348 1.00 0.00 N ATOM 1161 CA ASP A 74 13.477 10.309 -13.743 1.00 0.00 C ATOM 1162 C ASP A 74 13.961 8.986 -14.229 1.00 0.00 C ATOM 1163 O ASP A 74 14.805 8.348 -13.591 1.00 0.00 O ATOM 1164 CB ASP A 74 14.552 11.342 -13.929 1.00 0.00 C ATOM 1165 CG ASP A 74 14.684 11.816 -15.356 1.00 0.00 C ATOM 1166 OD1 ASP A 74 15.272 11.088 -16.180 1.00 0.00 O ATOM 1167 OD2 ASP A 74 14.223 12.940 -15.650 1.00 0.00 O ATOM 0 H ASP A 74 13.864 9.929 -11.725 1.00 0.00 H new ATOM 0 HA ASP A 74 12.604 10.620 -14.316 1.00 0.00 H new ATOM 0 HB2 ASP A 74 14.339 12.197 -13.288 1.00 0.00 H new ATOM 0 HB3 ASP A 74 15.505 10.927 -13.602 1.00 0.00 H new ATOM 1172 N THR A 75 13.459 8.575 -15.336 1.00 0.00 N ATOM 1173 CA THR A 75 13.778 7.269 -15.838 1.00 0.00 C ATOM 1174 C THR A 75 13.510 7.115 -17.355 1.00 0.00 C ATOM 1175 O THR A 75 13.281 8.088 -18.076 1.00 0.00 O ATOM 1176 CB THR A 75 13.043 6.160 -15.010 1.00 0.00 C ATOM 1177 OG1 THR A 75 13.561 4.882 -15.328 1.00 0.00 O ATOM 1178 CG2 THR A 75 11.542 6.157 -15.251 1.00 0.00 C ATOM 0 H THR A 75 12.823 9.118 -15.920 1.00 0.00 H new ATOM 0 HA THR A 75 14.853 7.141 -15.712 1.00 0.00 H new ATOM 0 HB THR A 75 13.219 6.388 -13.959 1.00 0.00 H new ATOM 0 HG1 THR A 75 14.518 4.856 -15.119 1.00 0.00 H new ATOM 0 HG21 THR A 75 11.079 5.371 -14.655 1.00 0.00 H new ATOM 0 HG22 THR A 75 11.126 7.123 -14.964 1.00 0.00 H new ATOM 0 HG23 THR A 75 11.343 5.975 -16.307 1.00 0.00 H new ATOM 1186 N SER A 76 13.555 5.871 -17.783 1.00 0.00 N ATOM 1187 CA SER A 76 13.411 5.406 -19.163 1.00 0.00 C ATOM 1188 C SER A 76 12.030 5.681 -19.791 1.00 0.00 C ATOM 1189 O SER A 76 11.791 5.235 -20.891 1.00 0.00 O ATOM 1190 CB SER A 76 13.735 3.929 -19.234 1.00 0.00 C ATOM 1191 OG SER A 76 15.064 3.683 -18.802 1.00 0.00 O ATOM 0 H SER A 76 13.703 5.096 -17.136 1.00 0.00 H new ATOM 0 HA SER A 76 14.118 5.987 -19.755 1.00 0.00 H new ATOM 0 HB2 SER A 76 13.036 3.369 -18.613 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.608 3.573 -20.256 1.00 0.00 H new ATOM 0 HG SER A 76 15.252 2.723 -18.854 1.00 0.00 H new ATOM 1197 N GLY A 77 11.136 6.346 -19.025 1.00 0.00 N ATOM 1198 CA GLY A 77 9.694 6.643 -19.377 1.00 0.00 C ATOM 1199 C GLY A 77 9.361 6.841 -20.854 1.00 0.00 C ATOM 1200 O GLY A 77 8.196 6.764 -21.240 1.00 0.00 O ATOM 0 H GLY A 77 11.390 6.712 -18.107 1.00 0.00 H new ATOM 0 HA2 GLY A 77 9.079 5.826 -18.999 1.00 0.00 H new ATOM 0 HA3 GLY A 77 9.394 7.543 -18.840 1.00 0.00 H new ATOM 1204 N LYS A 78 10.352 7.114 -21.653 1.00 0.00 N ATOM 1205 CA LYS A 78 10.200 7.159 -23.084 1.00 0.00 C ATOM 1206 C LYS A 78 9.681 5.781 -23.544 1.00 0.00 C ATOM 1207 O LYS A 78 8.846 5.676 -24.442 1.00 0.00 O ATOM 1208 CB LYS A 78 11.575 7.474 -23.699 1.00 0.00 C ATOM 1209 CG LYS A 78 11.586 7.742 -25.213 1.00 0.00 C ATOM 1210 CD LYS A 78 11.356 6.476 -26.038 1.00 0.00 C ATOM 1211 CE LYS A 78 12.500 5.483 -25.879 1.00 0.00 C ATOM 1212 NZ LYS A 78 12.285 4.248 -26.673 1.00 0.00 N ATOM 0 H LYS A 78 11.298 7.314 -21.329 1.00 0.00 H new ATOM 0 HA LYS A 78 9.493 7.927 -23.400 1.00 0.00 H new ATOM 0 HB2 LYS A 78 11.987 8.346 -23.192 1.00 0.00 H new ATOM 0 HB3 LYS A 78 12.244 6.639 -23.492 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.814 8.473 -25.454 1.00 0.00 H new ATOM 0 HG3 LYS A 78 12.542 8.184 -25.493 1.00 0.00 H new ATOM 0 HD2 LYS A 78 10.422 6.006 -25.731 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.249 6.742 -27.090 1.00 0.00 H new ATOM 0 HE2 LYS A 78 13.433 5.954 -26.188 1.00 0.00 H new ATOM 0 HE3 LYS A 78 12.608 5.222 -24.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 13.088 3.602 -26.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 11.408 3.783 -26.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 12.208 4.492 -27.681 1.00 0.00 H new ATOM 1226 N GLY A 79 10.193 4.739 -22.901 1.00 0.00 N ATOM 1227 CA GLY A 79 9.763 3.380 -23.171 1.00 0.00 C ATOM 1228 C GLY A 79 9.022 2.816 -21.974 1.00 0.00 C ATOM 1229 O GLY A 79 9.525 2.877 -20.853 1.00 0.00 O ATOM 0 H GLY A 79 10.913 4.815 -22.183 1.00 0.00 H new ATOM 0 HA2 GLY A 79 9.117 3.363 -24.049 1.00 0.00 H new ATOM 0 HA3 GLY A 79 10.627 2.756 -23.400 1.00 0.00 H new ATOM 1233 N TYR A 80 7.842 2.256 -22.208 1.00 0.00 N ATOM 1234 CA TYR A 80 6.975 1.790 -21.116 1.00 0.00 C ATOM 1235 C TYR A 80 7.624 0.691 -20.271 1.00 0.00 C ATOM 1236 O TYR A 80 7.697 0.796 -19.040 1.00 0.00 O ATOM 1237 CB TYR A 80 5.652 1.280 -21.688 1.00 0.00 C ATOM 1238 CG TYR A 80 4.667 0.800 -20.639 1.00 0.00 C ATOM 1239 CD1 TYR A 80 3.953 1.707 -19.868 1.00 0.00 C ATOM 1240 CD2 TYR A 80 4.449 -0.557 -20.426 1.00 0.00 C ATOM 1241 CE1 TYR A 80 3.049 1.279 -18.914 1.00 0.00 C ATOM 1242 CE2 TYR A 80 3.547 -0.994 -19.474 1.00 0.00 C ATOM 1243 CZ TYR A 80 2.850 -0.073 -18.721 1.00 0.00 C ATOM 1244 OH TYR A 80 1.949 -0.504 -17.773 1.00 0.00 O ATOM 0 H TYR A 80 7.457 2.110 -23.141 1.00 0.00 H new ATOM 0 HA TYR A 80 6.803 2.643 -20.460 1.00 0.00 H new ATOM 0 HB2 TYR A 80 5.188 2.078 -22.268 1.00 0.00 H new ATOM 0 HB3 TYR A 80 5.858 0.462 -22.378 1.00 0.00 H new ATOM 0 HD1 TYR A 80 4.107 2.766 -20.016 1.00 0.00 H new ATOM 0 HD2 TYR A 80 4.993 -1.281 -21.014 1.00 0.00 H new ATOM 0 HE1 TYR A 80 2.502 1.998 -18.323 1.00 0.00 H new ATOM 0 HE2 TYR A 80 3.389 -2.051 -19.321 1.00 0.00 H new ATOM 0 HH TYR A 80 1.927 -1.484 -17.764 1.00 0.00 H new ATOM 1254 N ILE A 81 8.122 -0.343 -20.923 1.00 0.00 N ATOM 1255 CA ILE A 81 8.722 -1.452 -20.185 1.00 0.00 C ATOM 1256 C ILE A 81 10.076 -1.085 -19.627 1.00 0.00 C ATOM 1257 O ILE A 81 10.478 -1.587 -18.581 1.00 0.00 O ATOM 1258 CB ILE A 81 8.833 -2.752 -21.008 1.00 0.00 C ATOM 1259 CG1 ILE A 81 9.673 -2.554 -22.268 1.00 0.00 C ATOM 1260 CG2 ILE A 81 7.454 -3.291 -21.347 1.00 0.00 C ATOM 1261 CD1 ILE A 81 9.967 -3.846 -22.993 1.00 0.00 C ATOM 0 H ILE A 81 8.127 -0.444 -21.938 1.00 0.00 H new ATOM 0 HA ILE A 81 8.035 -1.648 -19.362 1.00 0.00 H new ATOM 0 HB ILE A 81 9.347 -3.490 -20.393 1.00 0.00 H new ATOM 0 HG12 ILE A 81 9.150 -1.876 -22.943 1.00 0.00 H new ATOM 0 HG13 ILE A 81 10.613 -2.073 -21.999 1.00 0.00 H new ATOM 0 HG21 ILE A 81 7.554 -4.208 -21.928 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.909 -3.502 -20.427 1.00 0.00 H new ATOM 0 HG23 ILE A 81 6.907 -2.550 -21.930 1.00 0.00 H new ATOM 0 HD11 ILE A 81 10.567 -3.638 -23.879 1.00 0.00 H new ATOM 0 HD12 ILE A 81 10.516 -4.517 -22.332 1.00 0.00 H new ATOM 0 HD13 ILE A 81 9.030 -4.317 -23.292 1.00 0.00 H new ATOM 1273 N GLU A 82 10.767 -0.207 -20.317 1.00 0.00 N ATOM 1274 CA GLU A 82 12.075 0.246 -19.884 1.00 0.00 C ATOM 1275 C GLU A 82 11.933 1.027 -18.597 1.00 0.00 C ATOM 1276 O GLU A 82 12.701 0.850 -17.652 1.00 0.00 O ATOM 1277 CB GLU A 82 12.666 1.139 -20.959 1.00 0.00 C ATOM 1278 CG GLU A 82 12.877 0.429 -22.266 1.00 0.00 C ATOM 1279 CD GLU A 82 13.451 1.326 -23.338 1.00 0.00 C ATOM 1280 OE1 GLU A 82 12.768 2.279 -23.751 1.00 0.00 O ATOM 1281 OE2 GLU A 82 14.588 1.076 -23.781 1.00 0.00 O ATOM 0 H GLU A 82 10.444 0.213 -21.189 1.00 0.00 H new ATOM 0 HA GLU A 82 12.729 -0.609 -19.716 1.00 0.00 H new ATOM 0 HB2 GLU A 82 12.006 1.991 -21.118 1.00 0.00 H new ATOM 0 HB3 GLU A 82 13.619 1.535 -20.610 1.00 0.00 H new ATOM 0 HG2 GLU A 82 13.547 -0.417 -22.110 1.00 0.00 H new ATOM 0 HG3 GLU A 82 11.926 0.023 -22.610 1.00 0.00 H new ATOM 1288 N ASP A 83 10.921 1.872 -18.570 1.00 0.00 N ATOM 1289 CA ASP A 83 10.605 2.674 -17.386 1.00 0.00 C ATOM 1290 C ASP A 83 10.270 1.773 -16.231 1.00 0.00 C ATOM 1291 O ASP A 83 10.854 1.889 -15.151 1.00 0.00 O ATOM 1292 CB ASP A 83 9.415 3.581 -17.675 1.00 0.00 C ATOM 1293 CG ASP A 83 9.039 4.496 -16.506 1.00 0.00 C ATOM 1294 OD1 ASP A 83 8.755 3.984 -15.400 1.00 0.00 O ATOM 1295 OD2 ASP A 83 9.002 5.723 -16.708 1.00 0.00 O ATOM 0 H ASP A 83 10.293 2.027 -19.359 1.00 0.00 H new ATOM 0 HA ASP A 83 11.473 3.282 -17.133 1.00 0.00 H new ATOM 0 HB2 ASP A 83 9.641 4.195 -18.547 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.554 2.964 -17.934 1.00 0.00 H new ATOM 1300 N LEU A 84 9.357 0.835 -16.479 1.00 0.00 N ATOM 1301 CA LEU A 84 8.944 -0.108 -15.469 1.00 0.00 C ATOM 1302 C LEU A 84 10.126 -0.851 -14.913 1.00 0.00 C ATOM 1303 O LEU A 84 10.286 -0.944 -13.717 1.00 0.00 O ATOM 1304 CB LEU A 84 7.948 -1.104 -16.045 1.00 0.00 C ATOM 1305 CG LEU A 84 6.490 -0.894 -15.664 1.00 0.00 C ATOM 1306 CD1 LEU A 84 6.325 -0.963 -14.161 1.00 0.00 C ATOM 1307 CD2 LEU A 84 5.955 0.424 -16.197 1.00 0.00 C ATOM 0 H LEU A 84 8.893 0.717 -17.380 1.00 0.00 H new ATOM 0 HA LEU A 84 8.469 0.454 -14.665 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.025 -1.076 -17.132 1.00 0.00 H new ATOM 0 HB3 LEU A 84 8.243 -2.105 -15.730 1.00 0.00 H new ATOM 0 HG LEU A 84 5.909 -1.694 -16.122 1.00 0.00 H new ATOM 0 HD11 LEU A 84 5.277 -0.811 -13.903 1.00 0.00 H new ATOM 0 HD12 LEU A 84 6.649 -1.941 -13.804 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.930 -0.187 -13.693 1.00 0.00 H new ATOM 0 HD21 LEU A 84 4.911 0.538 -15.905 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.539 1.247 -15.785 1.00 0.00 H new ATOM 0 HD23 LEU A 84 6.030 0.434 -17.284 1.00 0.00 H new ATOM 1319 N ASN A 85 10.964 -1.347 -15.788 1.00 0.00 N ATOM 1320 CA ASN A 85 12.146 -2.090 -15.371 1.00 0.00 C ATOM 1321 C ASN A 85 13.090 -1.258 -14.502 1.00 0.00 C ATOM 1322 O ASN A 85 13.609 -1.743 -13.478 1.00 0.00 O ATOM 1323 CB ASN A 85 12.872 -2.673 -16.576 1.00 0.00 C ATOM 1324 CG ASN A 85 12.326 -4.033 -16.970 1.00 0.00 C ATOM 1325 OD1 ASN A 85 12.797 -5.062 -16.489 1.00 0.00 O ATOM 1326 ND2 ASN A 85 11.326 -4.051 -17.825 1.00 0.00 N ATOM 0 H ASN A 85 10.857 -1.254 -16.798 1.00 0.00 H new ATOM 0 HA ASN A 85 11.799 -2.913 -14.746 1.00 0.00 H new ATOM 0 HB2 ASN A 85 12.781 -1.988 -17.419 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.935 -2.761 -16.350 1.00 0.00 H new ATOM 0 HD21 ASN A 85 10.915 -4.940 -18.110 1.00 0.00 H new ATOM 0 HD22 ASN A 85 10.962 -3.176 -18.203 1.00 0.00 H new ATOM 1333 N GLU A 86 13.311 -0.019 -14.876 1.00 0.00 N ATOM 1334 CA GLU A 86 14.144 0.847 -14.067 1.00 0.00 C ATOM 1335 C GLU A 86 13.487 1.110 -12.729 1.00 0.00 C ATOM 1336 O GLU A 86 14.129 1.029 -11.687 1.00 0.00 O ATOM 1337 CB GLU A 86 14.382 2.157 -14.771 1.00 0.00 C ATOM 1338 CG GLU A 86 15.240 2.038 -15.996 1.00 0.00 C ATOM 1339 CD GLU A 86 16.621 1.508 -15.683 1.00 0.00 C ATOM 1340 OE1 GLU A 86 17.440 2.264 -15.119 1.00 0.00 O ATOM 1341 OE2 GLU A 86 16.900 0.337 -16.003 1.00 0.00 O ATOM 0 H GLU A 86 12.933 0.409 -15.721 1.00 0.00 H new ATOM 0 HA GLU A 86 15.099 0.347 -13.908 1.00 0.00 H new ATOM 0 HB2 GLU A 86 13.421 2.588 -15.052 1.00 0.00 H new ATOM 0 HB3 GLU A 86 14.852 2.853 -14.076 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.754 1.377 -16.714 1.00 0.00 H new ATOM 0 HG3 GLU A 86 15.328 3.015 -16.471 1.00 0.00 H new ATOM 1348 N CYS A 87 12.193 1.390 -12.771 1.00 0.00 N ATOM 1349 CA CYS A 87 11.421 1.675 -11.565 1.00 0.00 C ATOM 1350 C CYS A 87 11.355 0.469 -10.620 1.00 0.00 C ATOM 1351 O CYS A 87 11.516 0.615 -9.411 1.00 0.00 O ATOM 1352 CB CYS A 87 10.017 2.165 -11.930 1.00 0.00 C ATOM 1353 SG CYS A 87 9.996 3.810 -12.686 1.00 0.00 S ATOM 0 H CYS A 87 11.650 1.427 -13.633 1.00 0.00 H new ATOM 0 HA CYS A 87 11.939 2.469 -11.027 1.00 0.00 H new ATOM 0 HB2 CYS A 87 9.560 1.453 -12.617 1.00 0.00 H new ATOM 0 HB3 CYS A 87 9.401 2.180 -11.031 1.00 0.00 H new ATOM 0 HG CYS A 87 9.592 3.716 -13.918 1.00 0.00 H new ATOM 1359 N ILE A 88 11.157 -0.723 -11.176 1.00 0.00 N ATOM 1360 CA ILE A 88 11.083 -1.940 -10.373 1.00 0.00 C ATOM 1361 C ILE A 88 12.442 -2.261 -9.772 1.00 0.00 C ATOM 1362 O ILE A 88 12.539 -2.947 -8.756 1.00 0.00 O ATOM 1363 CB ILE A 88 10.553 -3.153 -11.198 1.00 0.00 C ATOM 1364 CG1 ILE A 88 11.481 -3.486 -12.351 1.00 0.00 C ATOM 1365 CG2 ILE A 88 9.165 -2.879 -11.724 1.00 0.00 C ATOM 1366 CD1 ILE A 88 10.980 -4.620 -13.226 1.00 0.00 C ATOM 0 H ILE A 88 11.045 -0.872 -12.179 1.00 0.00 H new ATOM 0 HA ILE A 88 10.371 -1.757 -9.568 1.00 0.00 H new ATOM 0 HB ILE A 88 10.516 -4.011 -10.526 1.00 0.00 H new ATOM 0 HG12 ILE A 88 11.616 -2.596 -12.966 1.00 0.00 H new ATOM 0 HG13 ILE A 88 12.461 -3.751 -11.953 1.00 0.00 H new ATOM 0 HG21 ILE A 88 8.816 -3.739 -12.296 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.488 -2.700 -10.889 1.00 0.00 H new ATOM 0 HG23 ILE A 88 9.187 -2.000 -12.368 1.00 0.00 H new ATOM 0 HD11 ILE A 88 11.694 -4.803 -14.029 1.00 0.00 H new ATOM 0 HD12 ILE A 88 10.871 -5.523 -12.625 1.00 0.00 H new ATOM 0 HD13 ILE A 88 10.014 -4.350 -13.653 1.00 0.00 H new ATOM 1378 N GLY A 89 13.491 -1.758 -10.411 1.00 0.00 N ATOM 1379 CA GLY A 89 14.835 -1.931 -9.890 1.00 0.00 C ATOM 1380 C GLY A 89 15.135 -1.050 -8.665 1.00 0.00 C ATOM 1381 O GLY A 89 16.121 -1.275 -7.969 1.00 0.00 O ATOM 0 H GLY A 89 13.435 -1.232 -11.283 1.00 0.00 H new ATOM 0 HA2 GLY A 89 14.980 -2.977 -9.620 1.00 0.00 H new ATOM 0 HA3 GLY A 89 15.554 -1.703 -10.677 1.00 0.00 H new ATOM 1385 N TYR A 90 14.284 -0.048 -8.399 1.00 0.00 N ATOM 1386 CA TYR A 90 14.510 0.868 -7.261 1.00 0.00 C ATOM 1387 C TYR A 90 13.688 0.506 -6.033 1.00 0.00 C ATOM 1388 O TYR A 90 13.775 1.181 -5.000 1.00 0.00 O ATOM 1389 CB TYR A 90 14.212 2.321 -7.637 1.00 0.00 C ATOM 1390 CG TYR A 90 15.203 2.939 -8.581 1.00 0.00 C ATOM 1391 CD1 TYR A 90 16.492 3.222 -8.162 1.00 0.00 C ATOM 1392 CD2 TYR A 90 14.854 3.247 -9.881 1.00 0.00 C ATOM 1393 CE1 TYR A 90 17.409 3.795 -9.014 1.00 0.00 C ATOM 1394 CE2 TYR A 90 15.763 3.822 -10.745 1.00 0.00 C ATOM 1395 CZ TYR A 90 17.040 4.095 -10.305 1.00 0.00 C ATOM 1396 OH TYR A 90 17.954 4.668 -11.163 1.00 0.00 O ATOM 0 H TYR A 90 13.445 0.151 -8.944 1.00 0.00 H new ATOM 0 HA TYR A 90 15.566 0.759 -7.013 1.00 0.00 H new ATOM 0 HB2 TYR A 90 13.221 2.370 -8.088 1.00 0.00 H new ATOM 0 HB3 TYR A 90 14.177 2.918 -6.726 1.00 0.00 H new ATOM 0 HD1 TYR A 90 16.783 2.989 -7.148 1.00 0.00 H new ATOM 0 HD2 TYR A 90 13.853 3.034 -10.227 1.00 0.00 H new ATOM 0 HE1 TYR A 90 18.411 4.008 -8.671 1.00 0.00 H new ATOM 0 HE2 TYR A 90 15.476 4.057 -11.759 1.00 0.00 H new ATOM 0 HH TYR A 90 17.535 4.815 -12.037 1.00 0.00 H new ATOM 1406 N PHE A 91 12.898 -0.529 -6.127 1.00 0.00 N ATOM 1407 CA PHE A 91 12.056 -0.924 -5.014 1.00 0.00 C ATOM 1408 C PHE A 91 12.258 -2.376 -4.650 1.00 0.00 C ATOM 1409 O PHE A 91 12.625 -3.186 -5.488 1.00 0.00 O ATOM 1410 CB PHE A 91 10.580 -0.669 -5.328 1.00 0.00 C ATOM 1411 CG PHE A 91 10.238 0.779 -5.544 1.00 0.00 C ATOM 1412 CD1 PHE A 91 10.009 1.616 -4.465 1.00 0.00 C ATOM 1413 CD2 PHE A 91 10.149 1.302 -6.821 1.00 0.00 C ATOM 1414 CE1 PHE A 91 9.697 2.946 -4.657 1.00 0.00 C ATOM 1415 CE2 PHE A 91 9.838 2.632 -7.021 1.00 0.00 C ATOM 1416 CZ PHE A 91 9.612 3.455 -5.938 1.00 0.00 C ATOM 0 H PHE A 91 12.815 -1.117 -6.957 1.00 0.00 H new ATOM 0 HA PHE A 91 12.348 -0.314 -4.159 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.307 -1.232 -6.220 1.00 0.00 H new ATOM 0 HB3 PHE A 91 9.974 -1.056 -4.509 1.00 0.00 H new ATOM 0 HD1 PHE A 91 10.075 1.223 -3.461 1.00 0.00 H new ATOM 0 HD2 PHE A 91 10.325 0.662 -7.673 1.00 0.00 H new ATOM 0 HE1 PHE A 91 9.520 3.588 -3.807 1.00 0.00 H new ATOM 0 HE2 PHE A 91 9.772 3.027 -8.024 1.00 0.00 H new ATOM 0 HZ PHE A 91 9.369 4.496 -6.091 1.00 0.00 H new ATOM 1426 N SER A 92 12.066 -2.684 -3.382 1.00 0.00 N ATOM 1427 CA SER A 92 12.128 -4.050 -2.898 1.00 0.00 C ATOM 1428 C SER A 92 10.726 -4.521 -2.508 1.00 0.00 C ATOM 1429 O SER A 92 10.531 -5.639 -2.023 1.00 0.00 O ATOM 1430 CB SER A 92 13.081 -4.144 -1.714 1.00 0.00 C ATOM 1431 OG SER A 92 14.391 -3.743 -2.097 1.00 0.00 O ATOM 0 H SER A 92 11.863 -1.995 -2.658 1.00 0.00 H new ATOM 0 HA SER A 92 12.506 -4.698 -3.689 1.00 0.00 H new ATOM 0 HB2 SER A 92 12.724 -3.512 -0.901 1.00 0.00 H new ATOM 0 HB3 SER A 92 13.103 -5.167 -1.337 1.00 0.00 H new ATOM 0 HG SER A 92 14.992 -3.807 -1.325 1.00 0.00 H new ATOM 1437 N GLU A 93 9.754 -3.650 -2.749 1.00 0.00 N ATOM 1438 CA GLU A 93 8.360 -3.915 -2.446 1.00 0.00 C ATOM 1439 C GLU A 93 7.492 -3.639 -3.657 1.00 0.00 C ATOM 1440 O GLU A 93 7.855 -2.835 -4.516 1.00 0.00 O ATOM 1441 CB GLU A 93 7.916 -3.065 -1.263 1.00 0.00 C ATOM 1442 CG GLU A 93 8.560 -3.486 0.029 1.00 0.00 C ATOM 1443 CD GLU A 93 8.378 -2.483 1.131 1.00 0.00 C ATOM 1444 OE1 GLU A 93 7.372 -2.567 1.862 1.00 0.00 O ATOM 1445 OE2 GLU A 93 9.252 -1.604 1.287 1.00 0.00 O ATOM 0 H GLU A 93 9.916 -2.733 -3.164 1.00 0.00 H new ATOM 0 HA GLU A 93 8.250 -4.967 -2.182 1.00 0.00 H new ATOM 0 HB2 GLU A 93 8.157 -2.021 -1.461 1.00 0.00 H new ATOM 0 HB3 GLU A 93 6.833 -3.129 -1.162 1.00 0.00 H new ATOM 0 HG2 GLU A 93 8.141 -4.442 0.343 1.00 0.00 H new ATOM 0 HG3 GLU A 93 9.625 -3.645 -0.138 1.00 0.00 H new ATOM 1452 N PRO A 94 6.344 -4.313 -3.747 1.00 0.00 N ATOM 1453 CA PRO A 94 5.425 -4.162 -4.877 1.00 0.00 C ATOM 1454 C PRO A 94 4.777 -2.781 -4.908 1.00 0.00 C ATOM 1455 O PRO A 94 4.541 -2.162 -3.864 1.00 0.00 O ATOM 1456 CB PRO A 94 4.375 -5.253 -4.631 1.00 0.00 C ATOM 1457 CG PRO A 94 4.415 -5.487 -3.160 1.00 0.00 C ATOM 1458 CD PRO A 94 5.846 -5.275 -2.749 1.00 0.00 C ATOM 0 HA PRO A 94 5.932 -4.258 -5.837 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.385 -4.931 -4.955 1.00 0.00 H new ATOM 0 HB3 PRO A 94 4.611 -6.162 -5.184 1.00 0.00 H new ATOM 0 HG2 PRO A 94 3.752 -4.798 -2.637 1.00 0.00 H new ATOM 0 HG3 PRO A 94 4.084 -6.496 -2.916 1.00 0.00 H new ATOM 0 HD2 PRO A 94 5.920 -4.879 -1.736 1.00 0.00 H new ATOM 0 HD3 PRO A 94 6.413 -6.206 -2.769 1.00 0.00 H new ATOM 1466 N PHE A 95 4.482 -2.308 -6.102 1.00 0.00 N ATOM 1467 CA PHE A 95 3.917 -0.987 -6.279 1.00 0.00 C ATOM 1468 C PHE A 95 2.910 -0.951 -7.422 1.00 0.00 C ATOM 1469 O PHE A 95 2.857 -1.860 -8.260 1.00 0.00 O ATOM 1470 CB PHE A 95 5.030 0.066 -6.470 1.00 0.00 C ATOM 1471 CG PHE A 95 5.938 -0.208 -7.632 1.00 0.00 C ATOM 1472 CD1 PHE A 95 7.056 -1.004 -7.462 1.00 0.00 C ATOM 1473 CD2 PHE A 95 5.670 0.308 -8.890 1.00 0.00 C ATOM 1474 CE1 PHE A 95 7.892 -1.280 -8.515 1.00 0.00 C ATOM 1475 CE2 PHE A 95 6.506 0.030 -9.954 1.00 0.00 C ATOM 1476 CZ PHE A 95 7.619 -0.766 -9.762 1.00 0.00 C ATOM 0 H PHE A 95 4.626 -2.824 -6.970 1.00 0.00 H new ATOM 0 HA PHE A 95 3.372 -0.736 -5.369 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.570 1.045 -6.605 1.00 0.00 H new ATOM 0 HB3 PHE A 95 5.627 0.117 -5.560 1.00 0.00 H new ATOM 0 HD1 PHE A 95 7.274 -1.414 -6.487 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.801 0.932 -9.040 1.00 0.00 H new ATOM 0 HE1 PHE A 95 8.763 -1.900 -8.365 1.00 0.00 H new ATOM 0 HE2 PHE A 95 6.290 0.433 -10.932 1.00 0.00 H new ATOM 0 HZ PHE A 95 8.275 -0.985 -10.591 1.00 0.00 H new ATOM 1486 N LEU A 96 2.112 0.093 -7.426 1.00 0.00 N ATOM 1487 CA LEU A 96 1.052 0.290 -8.401 1.00 0.00 C ATOM 1488 C LEU A 96 1.602 0.971 -9.679 1.00 0.00 C ATOM 1489 O LEU A 96 2.448 1.825 -9.602 1.00 0.00 O ATOM 1490 CB LEU A 96 -0.038 1.162 -7.734 1.00 0.00 C ATOM 1491 CG LEU A 96 -1.466 1.068 -8.279 1.00 0.00 C ATOM 1492 CD1 LEU A 96 -1.580 1.740 -9.627 1.00 0.00 C ATOM 1493 CD2 LEU A 96 -1.913 -0.382 -8.354 1.00 0.00 C ATOM 0 H LEU A 96 2.179 0.845 -6.741 1.00 0.00 H new ATOM 0 HA LEU A 96 0.633 -0.668 -8.707 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -0.067 0.908 -6.675 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.278 2.203 -7.803 1.00 0.00 H new ATOM 0 HG LEU A 96 -2.127 1.595 -7.591 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -2.605 1.657 -9.989 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.312 2.792 -9.533 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.906 1.256 -10.333 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -2.930 -0.430 -8.743 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.245 -0.935 -9.015 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -1.885 -0.823 -7.358 1.00 0.00 H new ATOM 1505 N VAL A 97 1.117 0.540 -10.831 1.00 0.00 N ATOM 1506 CA VAL A 97 1.501 1.084 -12.147 1.00 0.00 C ATOM 1507 C VAL A 97 0.258 1.704 -12.810 1.00 0.00 C ATOM 1508 O VAL A 97 -0.809 1.086 -12.816 1.00 0.00 O ATOM 1509 CB VAL A 97 2.007 -0.045 -13.081 1.00 0.00 C ATOM 1510 CG1 VAL A 97 2.392 0.485 -14.458 1.00 0.00 C ATOM 1511 CG2 VAL A 97 3.153 -0.800 -12.462 1.00 0.00 C ATOM 0 H VAL A 97 0.431 -0.212 -10.892 1.00 0.00 H new ATOM 0 HA VAL A 97 2.289 1.822 -11.997 1.00 0.00 H new ATOM 0 HB VAL A 97 1.177 -0.739 -13.215 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.741 -0.339 -15.080 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.524 0.950 -14.925 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.187 1.223 -14.354 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.483 -1.584 -13.144 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.979 -0.115 -12.270 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.828 -1.249 -11.523 1.00 0.00 H new ATOM 1521 N VAL A 98 0.378 2.907 -13.357 1.00 0.00 N ATOM 1522 CA VAL A 98 -0.785 3.561 -13.972 1.00 0.00 C ATOM 1523 C VAL A 98 -0.486 4.038 -15.381 1.00 0.00 C ATOM 1524 O VAL A 98 0.673 4.166 -15.779 1.00 0.00 O ATOM 1525 CB VAL A 98 -1.239 4.796 -13.169 1.00 0.00 C ATOM 1526 CG1 VAL A 98 -1.476 4.449 -11.733 1.00 0.00 C ATOM 1527 CG2 VAL A 98 -0.237 5.916 -13.294 1.00 0.00 C ATOM 0 H VAL A 98 1.244 3.445 -13.391 1.00 0.00 H new ATOM 0 HA VAL A 98 -1.569 2.804 -13.984 1.00 0.00 H new ATOM 0 HB VAL A 98 -2.184 5.139 -13.589 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -1.795 5.339 -11.191 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.252 3.686 -11.666 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -0.554 4.068 -11.294 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -0.579 6.776 -12.719 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.728 5.585 -12.912 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -0.135 6.198 -14.342 1.00 0.00 H new ATOM 1537 N SER A 99 -1.544 4.302 -16.123 1.00 0.00 N ATOM 1538 CA SER A 99 -1.425 4.895 -17.433 1.00 0.00 C ATOM 1539 C SER A 99 -1.685 6.392 -17.301 1.00 0.00 C ATOM 1540 O SER A 99 -2.538 6.816 -16.512 1.00 0.00 O ATOM 1541 CB SER A 99 -2.392 4.248 -18.433 1.00 0.00 C ATOM 1542 OG SER A 99 -2.258 4.823 -19.726 1.00 0.00 O ATOM 0 H SER A 99 -2.503 4.111 -15.833 1.00 0.00 H new ATOM 0 HA SER A 99 -0.421 4.726 -17.822 1.00 0.00 H new ATOM 0 HB2 SER A 99 -2.199 3.177 -18.487 1.00 0.00 H new ATOM 0 HB3 SER A 99 -3.417 4.370 -18.083 1.00 0.00 H new ATOM 0 HG SER A 99 -3.136 5.122 -20.044 1.00 0.00 H new ATOM 1548 N SER A 100 -0.955 7.177 -18.055 1.00 0.00 N ATOM 1549 CA SER A 100 -1.000 8.631 -17.938 1.00 0.00 C ATOM 1550 C SER A 100 -2.305 9.259 -18.453 1.00 0.00 C ATOM 1551 O SER A 100 -2.570 10.432 -18.196 1.00 0.00 O ATOM 1552 CB SER A 100 0.205 9.238 -18.662 1.00 0.00 C ATOM 1553 OG SER A 100 0.182 8.919 -20.048 1.00 0.00 O ATOM 0 H SER A 100 -0.311 6.836 -18.769 1.00 0.00 H new ATOM 0 HA SER A 100 -0.963 8.860 -16.873 1.00 0.00 H new ATOM 0 HB2 SER A 100 0.203 10.321 -18.534 1.00 0.00 H new ATOM 0 HB3 SER A 100 1.127 8.866 -18.215 1.00 0.00 H new ATOM 0 HG SER A 100 0.960 9.319 -20.489 1.00 0.00 H new ATOM 1559 N ASP A 101 -3.101 8.495 -19.169 1.00 0.00 N ATOM 1560 CA ASP A 101 -4.311 9.032 -19.780 1.00 0.00 C ATOM 1561 C ASP A 101 -5.615 8.514 -19.159 1.00 0.00 C ATOM 1562 O ASP A 101 -6.688 8.739 -19.713 1.00 0.00 O ATOM 1563 CB ASP A 101 -4.302 8.788 -21.290 1.00 0.00 C ATOM 1564 CG ASP A 101 -4.230 7.317 -21.677 1.00 0.00 C ATOM 1565 OD1 ASP A 101 -3.954 6.465 -20.797 1.00 0.00 O ATOM 1566 OD2 ASP A 101 -4.417 7.014 -22.875 1.00 0.00 O ATOM 0 H ASP A 101 -2.939 7.504 -19.346 1.00 0.00 H new ATOM 0 HA ASP A 101 -4.294 10.103 -19.578 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -5.202 9.224 -21.724 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -3.451 9.311 -21.728 1.00 0.00 H new ATOM 1571 N LEU A 102 -5.539 7.855 -18.006 1.00 0.00 N ATOM 1572 CA LEU A 102 -6.742 7.362 -17.354 1.00 0.00 C ATOM 1573 C LEU A 102 -7.471 8.508 -16.656 1.00 0.00 C ATOM 1574 O LEU A 102 -6.985 9.042 -15.645 1.00 0.00 O ATOM 1575 CB LEU A 102 -6.361 6.336 -16.290 1.00 0.00 C ATOM 1576 CG LEU A 102 -5.533 5.149 -16.752 1.00 0.00 C ATOM 1577 CD1 LEU A 102 -5.148 4.294 -15.562 1.00 0.00 C ATOM 1578 CD2 LEU A 102 -6.295 4.322 -17.772 1.00 0.00 C ATOM 0 H LEU A 102 -4.670 7.654 -17.512 1.00 0.00 H new ATOM 0 HA LEU A 102 -7.385 6.914 -18.112 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -5.809 6.850 -15.504 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -7.278 5.956 -15.840 1.00 0.00 H new ATOM 0 HG LEU A 102 -4.627 5.523 -17.229 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -4.555 3.445 -15.901 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.563 4.889 -14.861 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -6.049 3.932 -15.067 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.682 3.478 -18.088 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -7.218 3.953 -17.325 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -6.533 4.941 -18.637 1.00 0.00 H new ATOM 1590 N ILE A 103 -8.648 8.854 -17.136 1.00 0.00 N ATOM 1591 CA ILE A 103 -9.415 9.901 -16.498 1.00 0.00 C ATOM 1592 C ILE A 103 -10.849 9.460 -16.218 1.00 0.00 C ATOM 1593 O ILE A 103 -11.577 9.041 -17.118 1.00 0.00 O ATOM 1594 CB ILE A 103 -9.387 11.241 -17.294 1.00 0.00 C ATOM 1595 CG1 ILE A 103 -10.119 12.338 -16.515 1.00 0.00 C ATOM 1596 CG2 ILE A 103 -9.981 11.077 -18.687 1.00 0.00 C ATOM 1597 CD1 ILE A 103 -9.958 13.716 -17.110 1.00 0.00 C ATOM 0 H ILE A 103 -9.088 8.432 -17.954 1.00 0.00 H new ATOM 0 HA ILE A 103 -8.928 10.092 -15.542 1.00 0.00 H new ATOM 0 HB ILE A 103 -8.345 11.536 -17.417 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -11.180 12.093 -16.470 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -9.751 12.350 -15.489 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -9.945 12.031 -19.213 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -9.407 10.335 -19.242 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -11.017 10.747 -18.604 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -10.504 14.440 -16.505 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -8.901 13.983 -17.130 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -10.353 13.722 -18.126 1.00 0.00 H new ATOM 1609 N ASN A 104 -11.197 9.528 -14.935 1.00 0.00 N ATOM 1610 CA ASN A 104 -12.510 9.174 -14.383 1.00 0.00 C ATOM 1611 C ASN A 104 -12.310 8.975 -12.893 1.00 0.00 C ATOM 1612 O ASN A 104 -11.168 9.107 -12.408 1.00 0.00 O ATOM 1613 CB ASN A 104 -13.092 7.884 -15.016 1.00 0.00 C ATOM 1614 CG ASN A 104 -14.590 7.730 -14.757 1.00 0.00 C ATOM 1615 OD1 ASN A 104 -15.309 8.716 -14.607 1.00 0.00 O ATOM 1616 ND2 ASN A 104 -15.064 6.502 -14.717 1.00 0.00 N ATOM 0 H ASN A 104 -10.545 9.845 -14.217 1.00 0.00 H new ATOM 0 HA ASN A 104 -13.225 9.967 -14.601 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -12.912 7.897 -16.091 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -12.566 7.017 -14.615 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -16.059 6.344 -14.557 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -14.436 5.709 -14.846 1.00 0.00 H new ATOM 1623 N LEU A 105 -13.362 8.667 -12.159 1.00 0.00 N ATOM 1624 CA LEU A 105 -13.216 8.430 -10.738 1.00 0.00 C ATOM 1625 C LEU A 105 -12.560 7.061 -10.530 1.00 0.00 C ATOM 1626 O LEU A 105 -13.187 6.020 -10.707 1.00 0.00 O ATOM 1627 CB LEU A 105 -14.577 8.501 -10.033 1.00 0.00 C ATOM 1628 CG LEU A 105 -14.541 8.457 -8.502 1.00 0.00 C ATOM 1629 CD1 LEU A 105 -13.792 9.659 -7.945 1.00 0.00 C ATOM 1630 CD2 LEU A 105 -15.952 8.394 -7.935 1.00 0.00 C ATOM 0 H LEU A 105 -14.313 8.576 -12.517 1.00 0.00 H new ATOM 0 HA LEU A 105 -12.583 9.203 -10.301 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -15.075 9.421 -10.339 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -15.191 7.673 -10.387 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.009 7.555 -8.199 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.779 9.607 -6.856 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.769 9.656 -8.321 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -14.291 10.576 -8.258 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -15.906 8.363 -6.846 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -16.510 9.276 -8.250 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -16.452 7.498 -8.302 1.00 0.00 H new ATOM 1642 N LYS A 106 -11.279 7.089 -10.201 1.00 0.00 N ATOM 1643 CA LYS A 106 -10.473 5.877 -10.039 1.00 0.00 C ATOM 1644 C LYS A 106 -10.306 5.480 -8.572 1.00 0.00 C ATOM 1645 O LYS A 106 -9.699 4.458 -8.273 1.00 0.00 O ATOM 1646 CB LYS A 106 -9.087 6.074 -10.679 1.00 0.00 C ATOM 1647 CG LYS A 106 -9.118 6.320 -12.188 1.00 0.00 C ATOM 1648 CD LYS A 106 -7.707 6.426 -12.773 1.00 0.00 C ATOM 1649 CE LYS A 106 -6.979 7.691 -12.316 1.00 0.00 C ATOM 1650 NZ LYS A 106 -7.602 8.930 -12.866 1.00 0.00 N ATOM 0 H LYS A 106 -10.762 7.953 -10.037 1.00 0.00 H new ATOM 0 HA LYS A 106 -11.006 5.070 -10.541 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -8.593 6.917 -10.196 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -8.479 5.192 -10.479 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -9.655 5.508 -12.678 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -9.668 7.238 -12.396 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -7.128 5.551 -12.479 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -7.766 6.418 -13.861 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -6.983 7.737 -11.227 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -5.936 7.641 -12.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -7.473 9.712 -12.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -7.150 9.174 -13.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -8.618 8.769 -13.019 1.00 0.00 H new ATOM 1664 N SER A 107 -10.871 6.268 -7.679 1.00 0.00 N ATOM 1665 CA SER A 107 -10.611 6.138 -6.244 1.00 0.00 C ATOM 1666 C SER A 107 -10.907 4.756 -5.642 1.00 0.00 C ATOM 1667 O SER A 107 -10.114 4.252 -4.844 1.00 0.00 O ATOM 1668 CB SER A 107 -11.356 7.239 -5.489 1.00 0.00 C ATOM 1669 OG SER A 107 -12.746 7.188 -5.765 1.00 0.00 O ATOM 0 H SER A 107 -11.522 7.016 -7.918 1.00 0.00 H new ATOM 0 HA SER A 107 -9.533 6.252 -6.125 1.00 0.00 H new ATOM 0 HB2 SER A 107 -11.189 7.128 -4.418 1.00 0.00 H new ATOM 0 HB3 SER A 107 -10.960 8.214 -5.774 1.00 0.00 H new ATOM 0 HG SER A 107 -13.204 7.900 -5.271 1.00 0.00 H new ATOM 1675 N LYS A 108 -11.990 4.129 -6.033 1.00 0.00 N ATOM 1676 CA LYS A 108 -12.335 2.830 -5.430 1.00 0.00 C ATOM 1677 C LYS A 108 -11.610 1.717 -6.151 1.00 0.00 C ATOM 1678 O LYS A 108 -11.320 0.656 -5.587 1.00 0.00 O ATOM 1679 CB LYS A 108 -13.855 2.581 -5.442 1.00 0.00 C ATOM 1680 CG LYS A 108 -14.449 2.264 -6.809 1.00 0.00 C ATOM 1681 CD LYS A 108 -15.964 2.188 -6.734 1.00 0.00 C ATOM 1682 CE LYS A 108 -16.585 1.795 -8.067 1.00 0.00 C ATOM 1683 NZ LYS A 108 -16.287 0.387 -8.429 1.00 0.00 N ATOM 0 H LYS A 108 -12.640 4.469 -6.742 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.017 2.849 -4.388 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -14.077 1.755 -4.767 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -14.355 3.463 -5.042 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -14.154 3.031 -7.525 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -14.050 1.317 -7.173 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -16.253 1.463 -5.973 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -16.360 3.154 -6.421 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -17.665 1.936 -8.019 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -16.212 2.456 -8.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -16.785 0.142 -9.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -15.263 0.274 -8.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -16.605 -0.243 -7.665 1.00 0.00 H new ATOM 1697 N ILE A 109 -11.296 1.994 -7.392 1.00 0.00 N ATOM 1698 CA ILE A 109 -10.650 1.057 -8.283 1.00 0.00 C ATOM 1699 C ILE A 109 -9.256 0.740 -7.798 1.00 0.00 C ATOM 1700 O ILE A 109 -8.834 -0.414 -7.774 1.00 0.00 O ATOM 1701 CB ILE A 109 -10.601 1.662 -9.690 1.00 0.00 C ATOM 1702 CG1 ILE A 109 -12.023 1.777 -10.219 1.00 0.00 C ATOM 1703 CG2 ILE A 109 -9.736 0.812 -10.620 1.00 0.00 C ATOM 1704 CD1 ILE A 109 -12.163 2.671 -11.415 1.00 0.00 C ATOM 0 H ILE A 109 -11.486 2.899 -7.823 1.00 0.00 H new ATOM 0 HA ILE A 109 -11.218 0.127 -8.305 1.00 0.00 H new ATOM 0 HB ILE A 109 -10.148 2.652 -9.647 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -12.384 0.782 -10.479 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -12.666 2.151 -9.422 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -9.717 1.263 -11.612 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -8.721 0.760 -10.226 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -10.152 -0.193 -10.686 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -13.206 2.698 -11.729 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -11.836 3.678 -11.157 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -11.549 2.288 -12.230 1.00 0.00 H new ATOM 1716 N ILE A 110 -8.573 1.774 -7.377 1.00 0.00 N ATOM 1717 CA ILE A 110 -7.211 1.681 -6.898 1.00 0.00 C ATOM 1718 C ILE A 110 -7.142 0.751 -5.708 1.00 0.00 C ATOM 1719 O ILE A 110 -6.332 -0.176 -5.666 1.00 0.00 O ATOM 1720 CB ILE A 110 -6.778 3.068 -6.443 1.00 0.00 C ATOM 1721 CG1 ILE A 110 -6.722 3.999 -7.634 1.00 0.00 C ATOM 1722 CG2 ILE A 110 -5.425 3.014 -5.737 1.00 0.00 C ATOM 1723 CD1 ILE A 110 -6.807 5.437 -7.242 1.00 0.00 C ATOM 0 H ILE A 110 -8.951 2.721 -7.356 1.00 0.00 H new ATOM 0 HA ILE A 110 -6.568 1.302 -7.692 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.509 3.447 -5.729 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -5.794 3.829 -8.180 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -7.540 3.763 -8.314 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.139 4.017 -5.422 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.496 2.366 -4.863 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.673 2.620 -6.421 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -6.762 6.061 -8.135 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -7.747 5.617 -6.720 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -5.974 5.685 -6.584 1.00 0.00 H new ATOM 1735 N ASN A 111 -8.024 0.986 -4.764 1.00 0.00 N ATOM 1736 CA ASN A 111 -8.086 0.178 -3.560 1.00 0.00 C ATOM 1737 C ASN A 111 -8.463 -1.260 -3.889 1.00 0.00 C ATOM 1738 O ASN A 111 -7.926 -2.199 -3.306 1.00 0.00 O ATOM 1739 CB ASN A 111 -9.064 0.779 -2.545 1.00 0.00 C ATOM 1740 CG ASN A 111 -8.547 2.077 -1.938 1.00 0.00 C ATOM 1741 OD1 ASN A 111 -7.345 2.334 -1.915 1.00 0.00 O ATOM 1742 ND2 ASN A 111 -9.450 2.893 -1.437 1.00 0.00 N ATOM 0 H ASN A 111 -8.715 1.735 -4.804 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.094 0.173 -3.109 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.021 0.965 -3.033 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.247 0.057 -1.749 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -9.161 3.774 -1.011 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -10.439 2.645 -1.475 1.00 0.00 H new ATOM 1749 N SER A 112 -9.379 -1.422 -4.841 1.00 0.00 N ATOM 1750 CA SER A 112 -9.836 -2.744 -5.256 1.00 0.00 C ATOM 1751 C SER A 112 -8.693 -3.573 -5.854 1.00 0.00 C ATOM 1752 O SER A 112 -8.561 -4.766 -5.563 1.00 0.00 O ATOM 1753 CB SER A 112 -10.972 -2.605 -6.272 1.00 0.00 C ATOM 1754 OG SER A 112 -12.095 -1.954 -5.692 1.00 0.00 O ATOM 0 H SER A 112 -9.820 -0.650 -5.341 1.00 0.00 H new ATOM 0 HA SER A 112 -10.199 -3.268 -4.372 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.625 -2.039 -7.136 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.265 -3.591 -6.633 1.00 0.00 H new ATOM 0 HG SER A 112 -11.911 -0.995 -5.609 1.00 0.00 H new ATOM 1760 N ILE A 113 -7.873 -2.934 -6.678 1.00 0.00 N ATOM 1761 CA ILE A 113 -6.745 -3.602 -7.324 1.00 0.00 C ATOM 1762 C ILE A 113 -5.734 -4.071 -6.293 1.00 0.00 C ATOM 1763 O ILE A 113 -5.300 -5.228 -6.305 1.00 0.00 O ATOM 1764 CB ILE A 113 -6.037 -2.644 -8.298 1.00 0.00 C ATOM 1765 CG1 ILE A 113 -6.985 -2.217 -9.406 1.00 0.00 C ATOM 1766 CG2 ILE A 113 -4.791 -3.294 -8.891 1.00 0.00 C ATOM 1767 CD1 ILE A 113 -7.448 -3.345 -10.285 1.00 0.00 C ATOM 0 H ILE A 113 -7.967 -1.947 -6.918 1.00 0.00 H new ATOM 0 HA ILE A 113 -7.140 -4.460 -7.868 1.00 0.00 H new ATOM 0 HB ILE A 113 -5.729 -1.760 -7.740 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -7.856 -1.737 -8.960 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -6.490 -1.468 -10.024 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -4.308 -2.597 -9.576 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -4.099 -3.553 -8.089 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -5.074 -4.197 -9.432 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -8.121 -2.958 -11.050 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -6.586 -3.812 -10.762 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -7.973 -4.085 -9.681 1.00 0.00 H new ATOM 1779 N VAL A 114 -5.388 -3.168 -5.393 1.00 0.00 N ATOM 1780 CA VAL A 114 -4.411 -3.443 -4.347 1.00 0.00 C ATOM 1781 C VAL A 114 -4.887 -4.592 -3.457 1.00 0.00 C ATOM 1782 O VAL A 114 -4.150 -5.546 -3.203 1.00 0.00 O ATOM 1783 CB VAL A 114 -4.194 -2.183 -3.468 1.00 0.00 C ATOM 1784 CG1 VAL A 114 -3.319 -2.492 -2.260 1.00 0.00 C ATOM 1785 CG2 VAL A 114 -3.599 -1.051 -4.292 1.00 0.00 C ATOM 0 H VAL A 114 -5.774 -2.224 -5.364 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.473 -3.721 -4.827 1.00 0.00 H new ATOM 0 HB VAL A 114 -5.168 -1.864 -3.096 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -3.187 -1.588 -1.666 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -3.797 -3.260 -1.651 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.346 -2.850 -2.597 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.454 -0.176 -3.658 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.639 -1.365 -4.702 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.277 -0.800 -5.108 1.00 0.00 H new ATOM 1795 N ASP A 115 -6.133 -4.506 -3.030 1.00 0.00 N ATOM 1796 CA ASP A 115 -6.726 -5.504 -2.145 1.00 0.00 C ATOM 1797 C ASP A 115 -6.761 -6.877 -2.804 1.00 0.00 C ATOM 1798 O ASP A 115 -6.356 -7.879 -2.201 1.00 0.00 O ATOM 1799 CB ASP A 115 -8.146 -5.072 -1.776 1.00 0.00 C ATOM 1800 CG ASP A 115 -8.815 -5.994 -0.779 1.00 0.00 C ATOM 1801 OD1 ASP A 115 -8.665 -5.762 0.439 1.00 0.00 O ATOM 1802 OD2 ASP A 115 -9.512 -6.938 -1.205 1.00 0.00 O ATOM 0 H ASP A 115 -6.765 -3.746 -3.283 1.00 0.00 H new ATOM 0 HA ASP A 115 -6.112 -5.577 -1.247 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -8.115 -4.064 -1.363 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -8.751 -5.028 -2.681 1.00 0.00 H new ATOM 1807 N TYR A 116 -7.226 -6.916 -4.050 1.00 0.00 N ATOM 1808 CA TYR A 116 -7.356 -8.169 -4.776 1.00 0.00 C ATOM 1809 C TYR A 116 -5.978 -8.803 -5.008 1.00 0.00 C ATOM 1810 O TYR A 116 -5.793 -9.999 -4.790 1.00 0.00 O ATOM 1811 CB TYR A 116 -8.087 -7.945 -6.105 1.00 0.00 C ATOM 1812 CG TYR A 116 -8.529 -9.223 -6.783 1.00 0.00 C ATOM 1813 CD1 TYR A 116 -9.712 -9.844 -6.404 1.00 0.00 C ATOM 1814 CD2 TYR A 116 -7.779 -9.808 -7.792 1.00 0.00 C ATOM 1815 CE1 TYR A 116 -10.135 -11.009 -7.007 1.00 0.00 C ATOM 1816 CE2 TYR A 116 -8.198 -10.978 -8.404 1.00 0.00 C ATOM 1817 CZ TYR A 116 -9.377 -11.572 -8.005 1.00 0.00 C ATOM 1818 OH TYR A 116 -9.797 -12.737 -8.606 1.00 0.00 O ATOM 0 H TYR A 116 -7.518 -6.092 -4.575 1.00 0.00 H new ATOM 0 HA TYR A 116 -7.948 -8.859 -4.175 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -8.961 -7.318 -5.927 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -7.432 -7.394 -6.780 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -10.313 -9.405 -5.621 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -6.855 -9.345 -8.105 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -11.058 -11.477 -6.697 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -7.605 -11.423 -9.189 1.00 0.00 H new ATOM 0 HH TYR A 116 -9.150 -13.003 -9.292 1.00 0.00 H new ATOM 1828 N PHE A 117 -5.011 -7.981 -5.429 1.00 0.00 N ATOM 1829 CA PHE A 117 -3.636 -8.447 -5.648 1.00 0.00 C ATOM 1830 C PHE A 117 -3.046 -9.044 -4.375 1.00 0.00 C ATOM 1831 O PHE A 117 -2.485 -10.140 -4.397 1.00 0.00 O ATOM 1832 CB PHE A 117 -2.750 -7.300 -6.144 1.00 0.00 C ATOM 1833 CG PHE A 117 -1.289 -7.656 -6.236 1.00 0.00 C ATOM 1834 CD1 PHE A 117 -0.823 -8.486 -7.241 1.00 0.00 C ATOM 1835 CD2 PHE A 117 -0.381 -7.147 -5.318 1.00 0.00 C ATOM 1836 CE1 PHE A 117 0.518 -8.805 -7.330 1.00 0.00 C ATOM 1837 CE2 PHE A 117 0.961 -7.464 -5.402 1.00 0.00 C ATOM 1838 CZ PHE A 117 1.412 -8.294 -6.410 1.00 0.00 C ATOM 0 H PHE A 117 -5.154 -6.990 -5.625 1.00 0.00 H new ATOM 0 HA PHE A 117 -3.669 -9.226 -6.410 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -3.099 -6.982 -7.126 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -2.865 -6.448 -5.474 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.516 -8.889 -7.964 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -0.727 -6.496 -4.529 1.00 0.00 H new ATOM 0 HE1 PHE A 117 0.867 -9.454 -8.119 1.00 0.00 H new ATOM 0 HE2 PHE A 117 1.657 -7.063 -4.680 1.00 0.00 H new ATOM 0 HZ PHE A 117 2.461 -8.543 -6.478 1.00 0.00 H new ATOM 1848 N TYR A 118 -3.179 -8.326 -3.271 1.00 0.00 N ATOM 1849 CA TYR A 118 -2.682 -8.800 -1.987 1.00 0.00 C ATOM 1850 C TYR A 118 -3.354 -10.107 -1.577 1.00 0.00 C ATOM 1851 O TYR A 118 -2.707 -10.995 -1.011 1.00 0.00 O ATOM 1852 CB TYR A 118 -2.835 -7.724 -0.906 1.00 0.00 C ATOM 1853 CG TYR A 118 -1.668 -6.751 -0.848 1.00 0.00 C ATOM 1854 CD1 TYR A 118 -1.557 -5.698 -1.746 1.00 0.00 C ATOM 1855 CD2 TYR A 118 -0.675 -6.896 0.114 1.00 0.00 C ATOM 1856 CE1 TYR A 118 -0.491 -4.818 -1.689 1.00 0.00 C ATOM 1857 CE2 TYR A 118 0.392 -6.020 0.179 1.00 0.00 C ATOM 1858 CZ TYR A 118 0.480 -4.984 -0.725 1.00 0.00 C ATOM 1859 OH TYR A 118 1.544 -4.109 -0.664 1.00 0.00 O ATOM 0 H TYR A 118 -3.628 -7.411 -3.237 1.00 0.00 H new ATOM 0 HA TYR A 118 -1.617 -9.006 -2.098 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -3.754 -7.166 -1.087 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -2.942 -8.208 0.065 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -2.316 -5.563 -2.502 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -0.738 -7.708 0.823 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -0.420 -4.005 -2.396 1.00 0.00 H new ATOM 0 HE2 TYR A 118 1.153 -6.147 0.935 1.00 0.00 H new ATOM 0 HH TYR A 118 2.137 -4.366 0.073 1.00 0.00 H new ATOM 1869 N CYS A 119 -4.640 -10.228 -1.883 1.00 0.00 N ATOM 1870 CA CYS A 119 -5.389 -11.438 -1.582 1.00 0.00 C ATOM 1871 C CYS A 119 -4.780 -12.613 -2.331 1.00 0.00 C ATOM 1872 O CYS A 119 -4.588 -13.703 -1.772 1.00 0.00 O ATOM 1873 CB CYS A 119 -6.846 -11.266 -1.992 1.00 0.00 C ATOM 1874 SG CYS A 119 -7.906 -12.677 -1.597 1.00 0.00 S ATOM 0 H CYS A 119 -5.186 -9.499 -2.341 1.00 0.00 H new ATOM 0 HA CYS A 119 -5.344 -11.629 -0.510 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.246 -10.378 -1.502 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -6.889 -11.084 -3.066 1.00 0.00 H new ATOM 0 HG CYS A 119 -9.122 -12.428 -1.984 1.00 0.00 H new ATOM 1880 N ILE A 120 -4.479 -12.373 -3.599 1.00 0.00 N ATOM 1881 CA ILE A 120 -3.877 -13.379 -4.464 1.00 0.00 C ATOM 1882 C ILE A 120 -2.522 -13.762 -3.934 1.00 0.00 C ATOM 1883 O ILE A 120 -2.179 -14.912 -3.885 1.00 0.00 O ATOM 1884 CB ILE A 120 -3.686 -12.858 -5.900 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -5.012 -12.472 -6.490 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -3.013 -13.921 -6.776 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -4.894 -11.876 -7.869 1.00 0.00 C ATOM 0 H ILE A 120 -4.645 -11.477 -4.057 1.00 0.00 H new ATOM 0 HA ILE A 120 -4.552 -14.234 -4.479 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.042 -11.979 -5.864 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -5.653 -13.352 -6.535 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -5.501 -11.755 -5.831 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -2.887 -13.533 -7.787 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.037 -14.171 -6.359 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -3.635 -14.815 -6.806 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -5.886 -11.618 -8.240 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.278 -10.978 -7.826 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.433 -12.600 -8.540 1.00 0.00 H new ATOM 1899 N LYS A 121 -1.772 -12.772 -3.533 1.00 0.00 N ATOM 1900 CA LYS A 121 -0.424 -12.972 -3.014 1.00 0.00 C ATOM 1901 C LYS A 121 -0.399 -13.848 -1.790 1.00 0.00 C ATOM 1902 O LYS A 121 0.473 -14.705 -1.639 1.00 0.00 O ATOM 1903 CB LYS A 121 0.177 -11.636 -2.651 1.00 0.00 C ATOM 1904 CG LYS A 121 0.625 -10.809 -3.822 1.00 0.00 C ATOM 1905 CD LYS A 121 1.753 -11.484 -4.555 1.00 0.00 C ATOM 1906 CE LYS A 121 2.754 -12.067 -3.579 1.00 0.00 C ATOM 1907 NZ LYS A 121 4.078 -12.306 -4.216 1.00 0.00 N ATOM 0 H LYS A 121 -2.069 -11.796 -3.552 1.00 0.00 H new ATOM 0 HA LYS A 121 0.149 -13.467 -3.798 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -0.557 -11.066 -2.081 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.031 -11.804 -1.994 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -0.212 -10.650 -4.502 1.00 0.00 H new ATOM 0 HG3 LYS A 121 0.947 -9.826 -3.477 1.00 0.00 H new ATOM 0 HD2 LYS A 121 1.357 -12.274 -5.193 1.00 0.00 H new ATOM 0 HD3 LYS A 121 2.250 -10.766 -5.208 1.00 0.00 H new ATOM 0 HE2 LYS A 121 2.875 -11.388 -2.735 1.00 0.00 H new ATOM 0 HE3 LYS A 121 2.368 -13.006 -3.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 4.330 -13.311 -4.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 4.030 -12.050 -5.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 4.800 -11.724 -3.745 1.00 0.00 H new ATOM 1921 N ALA A 122 -1.324 -13.613 -0.924 1.00 0.00 N ATOM 1922 CA ALA A 122 -1.437 -14.381 0.308 1.00 0.00 C ATOM 1923 C ALA A 122 -1.658 -15.870 0.022 1.00 0.00 C ATOM 1924 O ALA A 122 -1.030 -16.732 0.649 1.00 0.00 O ATOM 1925 CB ALA A 122 -2.565 -13.835 1.166 1.00 0.00 C ATOM 0 H ALA A 122 -2.032 -12.887 -1.033 1.00 0.00 H new ATOM 0 HA ALA A 122 -0.497 -14.282 0.851 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -2.639 -14.418 2.084 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -2.362 -12.793 1.413 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -3.504 -13.902 0.617 1.00 0.00 H new ATOM 1931 N LYS A 123 -2.526 -16.170 -0.930 1.00 0.00 N ATOM 1932 CA LYS A 123 -2.810 -17.552 -1.279 1.00 0.00 C ATOM 1933 C LYS A 123 -1.771 -18.118 -2.251 1.00 0.00 C ATOM 1934 O LYS A 123 -1.400 -19.286 -2.171 1.00 0.00 O ATOM 1935 CB LYS A 123 -4.219 -17.680 -1.873 1.00 0.00 C ATOM 1936 CG LYS A 123 -4.442 -16.873 -3.143 1.00 0.00 C ATOM 1937 CD LYS A 123 -5.799 -17.161 -3.767 1.00 0.00 C ATOM 1938 CE LYS A 123 -6.939 -16.745 -2.854 1.00 0.00 C ATOM 1939 NZ LYS A 123 -8.259 -16.968 -3.488 1.00 0.00 N ATOM 0 H LYS A 123 -3.044 -15.479 -1.473 1.00 0.00 H new ATOM 0 HA LYS A 123 -2.758 -18.137 -0.361 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.416 -18.731 -2.086 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -4.946 -17.364 -1.124 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.365 -15.810 -2.916 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.656 -17.103 -3.862 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -5.882 -16.632 -4.716 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -5.879 -18.226 -3.987 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -6.883 -17.308 -1.922 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -6.833 -15.691 -2.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -9.012 -16.672 -2.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.322 -16.411 -4.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -8.371 -17.978 -3.711 1.00 0.00 H new ATOM 1953 N THR A 124 -1.315 -17.287 -3.161 1.00 0.00 N ATOM 1954 CA THR A 124 -0.378 -17.694 -4.177 1.00 0.00 C ATOM 1955 C THR A 124 0.767 -16.673 -4.305 1.00 0.00 C ATOM 1956 O THR A 124 0.670 -15.702 -5.065 1.00 0.00 O ATOM 1957 CB THR A 124 -1.095 -17.868 -5.537 1.00 0.00 C ATOM 1958 OG1 THR A 124 -2.179 -18.805 -5.389 1.00 0.00 O ATOM 1959 CG2 THR A 124 -0.136 -18.381 -6.600 1.00 0.00 C ATOM 0 H THR A 124 -1.587 -16.305 -3.215 1.00 0.00 H new ATOM 0 HA THR A 124 0.048 -18.653 -3.881 1.00 0.00 H new ATOM 0 HB THR A 124 -1.474 -16.896 -5.851 1.00 0.00 H new ATOM 0 HG1 THR A 124 -2.636 -18.916 -6.249 1.00 0.00 H new ATOM 0 HG21 THR A 124 -0.667 -18.494 -7.545 1.00 0.00 H new ATOM 0 HG22 THR A 124 0.682 -17.671 -6.726 1.00 0.00 H new ATOM 0 HG23 THR A 124 0.266 -19.346 -6.292 1.00 0.00 H new ATOM 1967 N PRO A 125 1.848 -16.859 -3.526 1.00 0.00 N ATOM 1968 CA PRO A 125 3.031 -15.973 -3.555 1.00 0.00 C ATOM 1969 C PRO A 125 3.701 -15.935 -4.936 1.00 0.00 C ATOM 1970 O PRO A 125 4.510 -15.046 -5.219 1.00 0.00 O ATOM 1971 CB PRO A 125 3.973 -16.602 -2.520 1.00 0.00 C ATOM 1972 CG PRO A 125 3.074 -17.391 -1.634 1.00 0.00 C ATOM 1973 CD PRO A 125 2.006 -17.935 -2.531 1.00 0.00 C ATOM 0 HA PRO A 125 2.768 -14.937 -3.339 1.00 0.00 H new ATOM 0 HB2 PRO A 125 4.720 -17.238 -2.996 1.00 0.00 H new ATOM 0 HB3 PRO A 125 4.514 -15.840 -1.960 1.00 0.00 H new ATOM 0 HG2 PRO A 125 3.618 -18.195 -1.139 1.00 0.00 H new ATOM 0 HG3 PRO A 125 2.647 -16.765 -0.850 1.00 0.00 H new ATOM 0 HD2 PRO A 125 2.305 -18.875 -2.994 1.00 0.00 H new ATOM 0 HD3 PRO A 125 1.080 -18.126 -1.989 1.00 0.00 H new ATOM 1981 N ASP A 126 3.349 -16.906 -5.781 1.00 0.00 N ATOM 1982 CA ASP A 126 3.895 -17.027 -7.142 1.00 0.00 C ATOM 1983 C ASP A 126 3.588 -15.791 -7.980 1.00 0.00 C ATOM 1984 O ASP A 126 4.375 -15.405 -8.847 1.00 0.00 O ATOM 1985 CB ASP A 126 3.307 -18.264 -7.828 1.00 0.00 C ATOM 1986 CG ASP A 126 3.774 -18.425 -9.260 1.00 0.00 C ATOM 1987 OD1 ASP A 126 4.944 -18.812 -9.469 1.00 0.00 O ATOM 1988 OD2 ASP A 126 2.969 -18.172 -10.182 1.00 0.00 O ATOM 0 H ASP A 126 2.676 -17.635 -5.544 1.00 0.00 H new ATOM 0 HA ASP A 126 4.978 -17.124 -7.060 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.582 -19.153 -7.260 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.219 -18.199 -7.812 1.00 0.00 H new ATOM 1993 N VAL A 127 2.456 -15.170 -7.713 1.00 0.00 N ATOM 1994 CA VAL A 127 2.046 -13.994 -8.451 1.00 0.00 C ATOM 1995 C VAL A 127 2.942 -12.821 -8.115 1.00 0.00 C ATOM 1996 O VAL A 127 3.148 -12.500 -6.948 1.00 0.00 O ATOM 1997 CB VAL A 127 0.590 -13.634 -8.139 1.00 0.00 C ATOM 1998 CG1 VAL A 127 0.167 -12.381 -8.894 1.00 0.00 C ATOM 1999 CG2 VAL A 127 -0.307 -14.800 -8.481 1.00 0.00 C ATOM 0 H VAL A 127 1.802 -15.463 -6.987 1.00 0.00 H new ATOM 0 HA VAL A 127 2.132 -14.218 -9.514 1.00 0.00 H new ATOM 0 HB VAL A 127 0.499 -13.422 -7.074 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -0.870 -12.146 -8.656 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.805 -11.547 -8.601 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.264 -12.552 -9.966 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -1.342 -14.541 -8.258 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.212 -15.033 -9.541 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.015 -15.669 -7.891 1.00 0.00 H new ATOM 2009 N GLU A 128 3.500 -12.208 -9.135 1.00 0.00 N ATOM 2010 CA GLU A 128 4.395 -11.095 -8.944 1.00 0.00 C ATOM 2011 C GLU A 128 3.883 -9.837 -9.640 1.00 0.00 C ATOM 2012 O GLU A 128 4.566 -8.817 -9.679 1.00 0.00 O ATOM 2013 CB GLU A 128 5.776 -11.476 -9.442 1.00 0.00 C ATOM 2014 CG GLU A 128 6.322 -12.699 -8.738 1.00 0.00 C ATOM 2015 CD GLU A 128 7.678 -13.115 -9.236 1.00 0.00 C ATOM 2016 OE1 GLU A 128 7.797 -13.433 -10.432 1.00 0.00 O ATOM 2017 OE2 GLU A 128 8.631 -13.143 -8.431 1.00 0.00 O ATOM 0 H GLU A 128 3.347 -12.466 -10.110 1.00 0.00 H new ATOM 0 HA GLU A 128 4.448 -10.864 -7.880 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.734 -11.665 -10.515 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.458 -10.639 -9.293 1.00 0.00 H new ATOM 0 HG2 GLU A 128 6.381 -12.498 -7.668 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.625 -13.527 -8.869 1.00 0.00 H new ATOM 2024 N ALA A 129 2.692 -9.914 -10.196 1.00 0.00 N ATOM 2025 CA ALA A 129 2.095 -8.767 -10.864 1.00 0.00 C ATOM 2026 C ALA A 129 0.593 -8.957 -11.050 1.00 0.00 C ATOM 2027 O ALA A 129 0.090 -10.080 -10.996 1.00 0.00 O ATOM 2028 CB ALA A 129 2.779 -8.513 -12.194 1.00 0.00 C ATOM 0 H ALA A 129 2.116 -10.756 -10.201 1.00 0.00 H new ATOM 0 HA ALA A 129 2.240 -7.892 -10.230 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.320 -7.652 -12.680 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.838 -8.314 -12.027 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.671 -9.390 -12.832 1.00 0.00 H new ATOM 2034 N LEU A 130 -0.114 -7.860 -11.265 1.00 0.00 N ATOM 2035 CA LEU A 130 -1.557 -7.887 -11.443 1.00 0.00 C ATOM 2036 C LEU A 130 -1.952 -6.963 -12.576 1.00 0.00 C ATOM 2037 O LEU A 130 -1.558 -5.799 -12.610 1.00 0.00 O ATOM 2038 CB LEU A 130 -2.251 -7.418 -10.173 1.00 0.00 C ATOM 2039 CG LEU A 130 -3.668 -7.962 -9.882 1.00 0.00 C ATOM 2040 CD1 LEU A 130 -4.710 -7.312 -10.772 1.00 0.00 C ATOM 2041 CD2 LEU A 130 -3.715 -9.467 -10.030 1.00 0.00 C ATOM 0 H LEU A 130 0.295 -6.927 -11.321 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.857 -8.910 -11.671 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.613 -7.677 -9.328 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.310 -6.330 -10.206 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.903 -7.708 -8.848 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.693 -7.720 -10.538 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.714 -6.235 -10.602 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.473 -7.513 -11.817 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.724 -9.822 -9.819 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.439 -9.741 -11.048 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.016 -9.924 -9.329 1.00 0.00 H new ATOM 2053 N ALA A 131 -2.723 -7.478 -13.471 1.00 0.00 N ATOM 2054 CA ALA A 131 -3.232 -6.717 -14.587 1.00 0.00 C ATOM 2055 C ALA A 131 -4.726 -6.894 -14.672 1.00 0.00 C ATOM 2056 O ALA A 131 -5.249 -7.987 -14.424 1.00 0.00 O ATOM 2057 CB ALA A 131 -2.586 -7.159 -15.890 1.00 0.00 C ATOM 0 H ALA A 131 -3.028 -8.451 -13.459 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.992 -5.666 -14.429 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.988 -6.569 -16.714 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.508 -7.011 -15.830 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.798 -8.214 -16.062 1.00 0.00 H new ATOM 2063 N VAL A 132 -5.419 -5.843 -15.012 1.00 0.00 N ATOM 2064 CA VAL A 132 -6.841 -5.919 -15.164 1.00 0.00 C ATOM 2065 C VAL A 132 -7.241 -5.523 -16.554 1.00 0.00 C ATOM 2066 O VAL A 132 -6.628 -4.635 -17.164 1.00 0.00 O ATOM 2067 CB VAL A 132 -7.582 -5.049 -14.136 1.00 0.00 C ATOM 2068 CG1 VAL A 132 -7.397 -5.618 -12.753 1.00 0.00 C ATOM 2069 CG2 VAL A 132 -7.090 -3.613 -14.184 1.00 0.00 C ATOM 0 H VAL A 132 -5.018 -4.922 -15.189 1.00 0.00 H new ATOM 0 HA VAL A 132 -7.128 -6.955 -14.986 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.643 -5.051 -14.384 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.925 -4.996 -12.030 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.797 -6.632 -12.720 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.335 -5.639 -12.507 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.630 -3.019 -13.447 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.023 -3.586 -13.961 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.263 -3.202 -15.179 1.00 0.00 H new ATOM 2079 N MET A 133 -8.262 -6.167 -17.065 1.00 0.00 N ATOM 2080 CA MET A 133 -8.698 -5.901 -18.416 1.00 0.00 C ATOM 2081 C MET A 133 -10.201 -5.772 -18.480 1.00 0.00 C ATOM 2082 O MET A 133 -10.919 -6.321 -17.641 1.00 0.00 O ATOM 2083 CB MET A 133 -8.273 -7.023 -19.366 1.00 0.00 C ATOM 2084 CG MET A 133 -6.781 -7.306 -19.417 1.00 0.00 C ATOM 2085 SD MET A 133 -6.371 -8.489 -20.716 1.00 0.00 S ATOM 2086 CE MET A 133 -7.319 -9.915 -20.181 1.00 0.00 C ATOM 0 H MET A 133 -8.804 -6.875 -16.570 1.00 0.00 H new ATOM 0 HA MET A 133 -8.230 -4.965 -18.722 1.00 0.00 H new ATOM 0 HB2 MET A 133 -8.789 -7.938 -19.074 1.00 0.00 H new ATOM 0 HB3 MET A 133 -8.612 -6.773 -20.371 1.00 0.00 H new ATOM 0 HG2 MET A 133 -6.240 -6.376 -19.588 1.00 0.00 H new ATOM 0 HG3 MET A 133 -6.451 -7.694 -18.453 1.00 0.00 H new ATOM 0 HE1 MET A 133 -6.708 -10.813 -20.273 1.00 0.00 H new ATOM 0 HE2 MET A 133 -7.618 -9.784 -19.141 1.00 0.00 H new ATOM 0 HE3 MET A 133 -8.208 -10.015 -20.804 1.00 0.00 H new ATOM 2096 N ILE A 134 -10.663 -5.037 -19.461 1.00 0.00 N ATOM 2097 CA ILE A 134 -12.068 -4.911 -19.739 1.00 0.00 C ATOM 2098 C ILE A 134 -12.299 -5.125 -21.218 1.00 0.00 C ATOM 2099 O ILE A 134 -11.447 -4.778 -22.033 1.00 0.00 O ATOM 2100 CB ILE A 134 -12.638 -3.542 -19.286 1.00 0.00 C ATOM 2101 CG1 ILE A 134 -11.761 -2.383 -19.760 1.00 0.00 C ATOM 2102 CG2 ILE A 134 -12.844 -3.496 -17.790 1.00 0.00 C ATOM 2103 CD1 ILE A 134 -12.261 -1.024 -19.304 1.00 0.00 C ATOM 0 H ILE A 134 -10.066 -4.505 -20.094 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.599 -5.671 -19.166 1.00 0.00 H new ATOM 0 HB ILE A 134 -13.614 -3.428 -19.757 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -10.746 -2.531 -19.392 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -11.710 -2.397 -20.849 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -13.244 -2.522 -17.508 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -13.546 -4.276 -17.495 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -11.891 -3.656 -17.286 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -11.593 -0.247 -19.675 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -13.265 -0.856 -19.694 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -12.285 -0.992 -18.215 1.00 0.00 H new ATOM 2115 N PRO A 135 -13.429 -5.730 -21.588 1.00 0.00 N ATOM 2116 CA PRO A 135 -13.739 -6.028 -22.991 1.00 0.00 C ATOM 2117 C PRO A 135 -13.744 -4.785 -23.882 1.00 0.00 C ATOM 2118 O PRO A 135 -14.285 -3.736 -23.517 1.00 0.00 O ATOM 2119 CB PRO A 135 -15.140 -6.636 -22.916 1.00 0.00 C ATOM 2120 CG PRO A 135 -15.229 -7.180 -21.537 1.00 0.00 C ATOM 2121 CD PRO A 135 -14.484 -6.207 -20.679 1.00 0.00 C ATOM 0 HA PRO A 135 -12.990 -6.682 -23.438 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -15.910 -5.886 -23.098 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -15.275 -7.419 -23.662 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -16.267 -7.272 -21.217 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -14.788 -8.175 -21.478 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -15.124 -5.394 -20.337 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -14.070 -6.683 -19.790 1.00 0.00 H new ATOM 2129 N LYS A 136 -13.162 -4.933 -25.065 1.00 0.00 N ATOM 2130 CA LYS A 136 -13.075 -3.862 -26.050 1.00 0.00 C ATOM 2131 C LYS A 136 -14.459 -3.358 -26.465 1.00 0.00 C ATOM 2132 O LYS A 136 -14.665 -2.160 -26.644 1.00 0.00 O ATOM 2133 CB LYS A 136 -12.316 -4.362 -27.289 1.00 0.00 C ATOM 2134 CG LYS A 136 -12.176 -3.326 -28.395 1.00 0.00 C ATOM 2135 CD LYS A 136 -11.520 -3.908 -29.643 1.00 0.00 C ATOM 2136 CE LYS A 136 -10.072 -4.297 -29.400 1.00 0.00 C ATOM 2137 NZ LYS A 136 -9.221 -3.119 -29.077 1.00 0.00 N ATOM 0 H LYS A 136 -12.733 -5.807 -25.371 1.00 0.00 H new ATOM 0 HA LYS A 136 -12.540 -3.030 -25.593 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -11.322 -4.689 -26.985 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -12.831 -5.236 -27.688 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -13.160 -2.935 -28.652 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -11.584 -2.486 -28.032 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -12.080 -4.784 -29.971 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -11.568 -3.178 -30.451 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -10.023 -5.014 -28.581 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -9.678 -4.796 -30.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -8.219 -3.397 -29.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -9.389 -2.367 -29.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -9.459 -2.769 -28.127 1.00 0.00 H new ATOM 2151 N GLU A 137 -15.395 -4.279 -26.611 1.00 0.00 N ATOM 2152 CA GLU A 137 -16.727 -3.954 -27.104 1.00 0.00 C ATOM 2153 C GLU A 137 -17.487 -2.982 -26.186 1.00 0.00 C ATOM 2154 O GLU A 137 -18.213 -2.113 -26.674 1.00 0.00 O ATOM 2155 CB GLU A 137 -17.527 -5.233 -27.322 1.00 0.00 C ATOM 2156 CG GLU A 137 -16.966 -6.093 -28.442 1.00 0.00 C ATOM 2157 CD GLU A 137 -17.748 -7.368 -28.665 1.00 0.00 C ATOM 2158 OE1 GLU A 137 -17.820 -8.195 -27.736 1.00 0.00 O ATOM 2159 OE2 GLU A 137 -18.285 -7.555 -29.781 1.00 0.00 O ATOM 0 H GLU A 137 -15.258 -5.266 -26.394 1.00 0.00 H new ATOM 0 HA GLU A 137 -16.601 -3.437 -28.056 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -17.540 -5.811 -26.398 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -18.561 -4.975 -27.551 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -16.957 -5.514 -29.366 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.930 -6.345 -28.213 1.00 0.00 H new ATOM 2166 N LYS A 138 -17.332 -3.122 -24.872 1.00 0.00 N ATOM 2167 CA LYS A 138 -18.012 -2.218 -23.947 1.00 0.00 C ATOM 2168 C LYS A 138 -17.210 -0.937 -23.733 1.00 0.00 C ATOM 2169 O LYS A 138 -17.761 0.104 -23.378 1.00 0.00 O ATOM 2170 CB LYS A 138 -18.269 -2.895 -22.595 1.00 0.00 C ATOM 2171 CG LYS A 138 -17.008 -3.231 -21.802 1.00 0.00 C ATOM 2172 CD LYS A 138 -17.326 -3.588 -20.349 1.00 0.00 C ATOM 2173 CE LYS A 138 -18.239 -4.799 -20.244 1.00 0.00 C ATOM 2174 NZ LYS A 138 -18.500 -5.180 -18.831 1.00 0.00 N ATOM 0 H LYS A 138 -16.754 -3.837 -24.430 1.00 0.00 H new ATOM 0 HA LYS A 138 -18.970 -1.961 -24.399 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -18.899 -2.242 -21.991 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.831 -3.813 -22.764 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -16.493 -4.066 -22.276 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.327 -2.381 -21.826 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.398 -3.787 -19.814 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -17.798 -2.735 -19.862 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -19.185 -4.584 -20.742 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.786 -5.641 -20.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -19.497 -5.457 -18.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -17.889 -5.980 -18.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -18.297 -4.371 -18.210 1.00 0.00 H new ATOM 2188 N TYR A 139 -15.917 -1.021 -23.977 1.00 0.00 N ATOM 2189 CA TYR A 139 -15.008 0.082 -23.745 1.00 0.00 C ATOM 2190 C TYR A 139 -15.230 1.215 -24.745 1.00 0.00 C ATOM 2191 O TYR A 139 -15.200 0.991 -25.957 1.00 0.00 O ATOM 2192 CB TYR A 139 -13.569 -0.420 -23.844 1.00 0.00 C ATOM 2193 CG TYR A 139 -12.537 0.613 -23.492 1.00 0.00 C ATOM 2194 CD1 TYR A 139 -12.026 1.476 -24.448 1.00 0.00 C ATOM 2195 CD2 TYR A 139 -12.078 0.727 -22.196 1.00 0.00 C ATOM 2196 CE1 TYR A 139 -11.079 2.425 -24.113 1.00 0.00 C ATOM 2197 CE2 TYR A 139 -11.136 1.670 -21.852 1.00 0.00 C ATOM 2198 CZ TYR A 139 -10.639 2.516 -22.814 1.00 0.00 C ATOM 2199 OH TYR A 139 -9.704 3.462 -22.476 1.00 0.00 O ATOM 0 H TYR A 139 -15.467 -1.860 -24.343 1.00 0.00 H new ATOM 0 HA TYR A 139 -15.200 0.477 -22.747 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -13.448 -1.279 -23.184 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -13.386 -0.770 -24.860 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -12.372 1.406 -25.469 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -12.465 0.064 -21.437 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -10.687 3.091 -24.867 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -10.790 1.744 -20.832 1.00 0.00 H new ATOM 0 HH TYR A 139 -9.501 3.394 -21.520 1.00 0.00 H new ATOM 2209 N PRO A 140 -15.468 2.446 -24.253 1.00 0.00 N ATOM 2210 CA PRO A 140 -15.619 3.609 -25.121 1.00 0.00 C ATOM 2211 C PRO A 140 -14.290 3.959 -25.779 1.00 0.00 C ATOM 2212 O PRO A 140 -13.291 4.158 -25.100 1.00 0.00 O ATOM 2213 CB PRO A 140 -16.063 4.720 -24.161 1.00 0.00 C ATOM 2214 CG PRO A 140 -15.557 4.291 -22.827 1.00 0.00 C ATOM 2215 CD PRO A 140 -15.606 2.790 -22.828 1.00 0.00 C ATOM 0 HA PRO A 140 -16.326 3.447 -25.934 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -15.646 5.684 -24.451 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -17.147 4.830 -24.157 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -14.540 4.648 -22.662 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -16.172 4.701 -22.026 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -14.801 2.361 -22.231 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -16.543 2.418 -22.414 1.00 0.00 H new ATOM 2223 N ASN A 141 -14.313 4.055 -27.097 1.00 0.00 N ATOM 2224 CA ASN A 141 -13.111 4.289 -27.912 1.00 0.00 C ATOM 2225 C ASN A 141 -12.185 3.087 -27.822 1.00 0.00 C ATOM 2226 O ASN A 141 -11.182 3.086 -27.114 1.00 0.00 O ATOM 2227 CB ASN A 141 -12.375 5.554 -27.526 1.00 0.00 C ATOM 2228 CG ASN A 141 -11.293 5.948 -28.536 1.00 0.00 C ATOM 2229 OD1 ASN A 141 -10.770 5.113 -29.284 1.00 0.00 O ATOM 2230 ND2 ASN A 141 -10.944 7.216 -28.558 1.00 0.00 N ATOM 0 H ASN A 141 -15.169 3.973 -27.646 1.00 0.00 H new ATOM 0 HA ASN A 141 -13.441 4.424 -28.942 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -13.091 6.370 -27.432 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -11.917 5.417 -26.546 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -10.223 7.535 -29.205 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -11.394 7.880 -27.928 1.00 0.00 H new ATOM 2237 N PRO A 142 -12.543 2.047 -28.541 1.00 0.00 N ATOM 2238 CA PRO A 142 -11.820 0.787 -28.553 1.00 0.00 C ATOM 2239 C PRO A 142 -10.550 0.857 -29.388 1.00 0.00 C ATOM 2240 O PRO A 142 -9.804 -0.135 -29.485 1.00 0.00 O ATOM 2241 CB PRO A 142 -12.825 -0.170 -29.185 1.00 0.00 C ATOM 2242 CG PRO A 142 -13.628 0.687 -30.093 1.00 0.00 C ATOM 2243 CD PRO A 142 -13.701 2.033 -29.432 1.00 0.00 C ATOM 0 HA PRO A 142 -11.485 0.490 -27.559 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -12.324 -0.969 -29.732 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -13.451 -0.645 -28.430 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -13.162 0.759 -31.076 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -14.624 0.271 -30.243 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -13.653 2.841 -30.163 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -14.632 2.157 -28.880 1.00 0.00 H new ATOM 2251 N SER A 143 -10.315 2.032 -30.001 1.00 0.00 N ATOM 2252 CA SER A 143 -9.180 2.242 -30.885 1.00 0.00 C ATOM 2253 C SER A 143 -9.273 1.266 -32.050 1.00 0.00 C ATOM 2254 O SER A 143 -8.269 0.710 -32.498 1.00 0.00 O ATOM 2255 CB SER A 143 -7.857 2.061 -30.109 1.00 0.00 C ATOM 2256 OG SER A 143 -6.733 2.349 -30.925 1.00 0.00 O ATOM 0 H SER A 143 -10.911 2.852 -29.891 1.00 0.00 H new ATOM 0 HA SER A 143 -9.197 3.260 -31.274 1.00 0.00 H new ATOM 0 HB2 SER A 143 -7.853 2.715 -29.237 1.00 0.00 H new ATOM 0 HB3 SER A 143 -7.787 1.038 -29.740 1.00 0.00 H new ATOM 0 HG SER A 143 -6.772 1.806 -31.740 1.00 0.00 H new ATOM 2262 N ILE A 144 -10.502 1.091 -32.547 1.00 0.00 N ATOM 2263 CA ILE A 144 -10.806 0.135 -33.605 1.00 0.00 C ATOM 2264 C ILE A 144 -10.566 -1.291 -33.098 1.00 0.00 C ATOM 2265 O ILE A 144 -11.491 -1.944 -32.610 1.00 0.00 O ATOM 2266 CB ILE A 144 -9.984 0.399 -34.904 1.00 0.00 C ATOM 2267 CG1 ILE A 144 -10.259 1.816 -35.425 1.00 0.00 C ATOM 2268 CG2 ILE A 144 -10.327 -0.635 -35.978 1.00 0.00 C ATOM 2269 CD1 ILE A 144 -9.363 2.230 -36.574 1.00 0.00 C ATOM 0 H ILE A 144 -11.315 1.614 -32.221 1.00 0.00 H new ATOM 0 HA ILE A 144 -11.856 0.259 -33.868 1.00 0.00 H new ATOM 0 HB ILE A 144 -8.924 0.310 -34.666 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.299 1.879 -35.746 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.135 2.525 -34.606 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -9.743 -0.434 -36.876 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -10.093 -1.634 -35.609 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -11.389 -0.575 -36.215 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.617 3.243 -36.887 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -8.322 2.200 -36.252 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -9.504 1.545 -37.410 1.00 0.00 H new ATOM 2281 N ASP A 145 -9.317 -1.742 -33.166 1.00 0.00 N ATOM 2282 CA ASP A 145 -8.948 -3.071 -32.700 1.00 0.00 C ATOM 2283 C ASP A 145 -7.433 -3.251 -32.704 1.00 0.00 C ATOM 2284 O ASP A 145 -6.796 -3.192 -31.650 1.00 0.00 O ATOM 2285 CB ASP A 145 -9.614 -4.164 -33.541 1.00 0.00 C ATOM 2286 CG ASP A 145 -9.172 -5.548 -33.127 1.00 0.00 C ATOM 2287 OD1 ASP A 145 -9.546 -5.985 -32.024 1.00 0.00 O ATOM 2288 OD2 ASP A 145 -8.432 -6.193 -33.897 1.00 0.00 O ATOM 0 H ASP A 145 -8.539 -1.200 -33.543 1.00 0.00 H new ATOM 0 HA ASP A 145 -9.306 -3.166 -31.675 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -10.697 -4.086 -33.445 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -9.376 -4.007 -34.593 1.00 0.00 H new ATOM 2293 N PHE A 146 -6.868 -3.470 -33.903 1.00 0.00 N ATOM 2294 CA PHE A 146 -5.419 -3.664 -34.090 1.00 0.00 C ATOM 2295 C PHE A 146 -4.893 -4.853 -33.284 1.00 0.00 C ATOM 2296 O PHE A 146 -3.709 -4.898 -32.937 1.00 0.00 O ATOM 2297 CB PHE A 146 -4.634 -2.390 -33.732 1.00 0.00 C ATOM 2298 CG PHE A 146 -4.961 -1.206 -34.600 1.00 0.00 C ATOM 2299 CD1 PHE A 146 -4.397 -1.080 -35.858 1.00 0.00 C ATOM 2300 CD2 PHE A 146 -5.829 -0.223 -34.159 1.00 0.00 C ATOM 2301 CE1 PHE A 146 -4.693 0.004 -36.660 1.00 0.00 C ATOM 2302 CE2 PHE A 146 -6.129 0.864 -34.957 1.00 0.00 C ATOM 2303 CZ PHE A 146 -5.560 0.978 -36.208 1.00 0.00 C ATOM 0 H PHE A 146 -7.402 -3.518 -34.770 1.00 0.00 H new ATOM 0 HA PHE A 146 -5.265 -3.881 -35.147 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -4.835 -2.132 -32.692 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.567 -2.600 -33.808 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -3.717 -1.839 -36.216 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -6.277 -0.306 -33.180 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.247 0.090 -37.640 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -6.809 1.624 -34.601 1.00 0.00 H new ATOM 0 HZ PHE A 146 -5.792 1.828 -36.833 1.00 0.00 H new ATOM 2313 N ASN A 147 -5.781 -5.818 -33.007 1.00 0.00 N ATOM 2314 CA ASN A 147 -5.441 -7.034 -32.241 1.00 0.00 C ATOM 2315 C ASN A 147 -4.987 -6.687 -30.826 1.00 0.00 C ATOM 2316 O ASN A 147 -4.363 -7.506 -30.146 1.00 0.00 O ATOM 2317 CB ASN A 147 -4.333 -7.838 -32.942 1.00 0.00 C ATOM 2318 CG ASN A 147 -4.716 -8.317 -34.325 1.00 0.00 C ATOM 2319 OD1 ASN A 147 -5.879 -8.615 -34.603 1.00 0.00 O ATOM 2320 ND2 ASN A 147 -3.740 -8.395 -35.203 1.00 0.00 N ATOM 0 H ASN A 147 -6.756 -5.781 -33.306 1.00 0.00 H new ATOM 0 HA ASN A 147 -6.345 -7.640 -32.187 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -3.438 -7.220 -33.015 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -4.076 -8.700 -32.326 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -3.933 -8.711 -36.153 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -2.790 -8.139 -34.934 1.00 0.00 H new ATOM 2327 N GLY A 148 -5.326 -5.494 -30.372 1.00 0.00 N ATOM 2328 CA GLY A 148 -4.891 -5.061 -29.071 1.00 0.00 C ATOM 2329 C GLY A 148 -6.009 -5.005 -28.062 1.00 0.00 C ATOM 2330 O GLY A 148 -7.139 -4.642 -28.392 1.00 0.00 O ATOM 0 H GLY A 148 -5.895 -4.819 -30.883 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -4.117 -5.738 -28.709 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -4.437 -4.074 -29.156 1.00 0.00 H new ATOM 2334 N LEU A 149 -5.691 -5.348 -26.833 1.00 0.00 N ATOM 2335 CA LEU A 149 -6.652 -5.322 -25.742 1.00 0.00 C ATOM 2336 C LEU A 149 -6.613 -3.960 -25.072 1.00 0.00 C ATOM 2337 O LEU A 149 -5.643 -3.214 -25.224 1.00 0.00 O ATOM 2338 CB LEU A 149 -6.324 -6.432 -24.724 1.00 0.00 C ATOM 2339 CG LEU A 149 -4.973 -6.308 -23.999 1.00 0.00 C ATOM 2340 CD1 LEU A 149 -5.107 -5.500 -22.714 1.00 0.00 C ATOM 2341 CD2 LEU A 149 -4.386 -7.677 -23.713 1.00 0.00 C ATOM 0 H LEU A 149 -4.758 -5.654 -26.557 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.654 -5.499 -26.133 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -7.115 -6.454 -23.974 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -6.349 -7.391 -25.242 1.00 0.00 H new ATOM 0 HG LEU A 149 -4.290 -5.774 -24.660 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.135 -5.430 -22.225 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -5.467 -4.499 -22.950 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -5.815 -5.992 -22.047 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -3.431 -7.563 -23.200 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -5.072 -8.242 -23.082 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -4.233 -8.210 -24.651 1.00 0.00 H new ATOM 2353 N VAL A 150 -7.660 -3.625 -24.357 1.00 0.00 N ATOM 2354 CA VAL A 150 -7.711 -2.357 -23.662 1.00 0.00 C ATOM 2355 C VAL A 150 -7.586 -2.568 -22.154 1.00 0.00 C ATOM 2356 O VAL A 150 -8.172 -3.504 -21.597 1.00 0.00 O ATOM 2357 CB VAL A 150 -9.004 -1.558 -23.991 1.00 0.00 C ATOM 2358 CG1 VAL A 150 -9.054 -1.205 -25.471 1.00 0.00 C ATOM 2359 CG2 VAL A 150 -10.246 -2.344 -23.599 1.00 0.00 C ATOM 0 H VAL A 150 -8.487 -4.210 -24.240 1.00 0.00 H new ATOM 0 HA VAL A 150 -6.865 -1.764 -24.011 1.00 0.00 H new ATOM 0 HB VAL A 150 -8.983 -0.636 -23.410 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -9.966 -0.646 -25.681 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -8.188 -0.596 -25.729 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -9.044 -2.120 -26.064 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -11.136 -1.762 -23.840 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -10.269 -3.286 -24.147 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -10.225 -2.548 -22.528 1.00 0.00 H new ATOM 2369 N PRO A 151 -6.793 -1.724 -21.478 1.00 0.00 N ATOM 2370 CA PRO A 151 -6.598 -1.825 -20.034 1.00 0.00 C ATOM 2371 C PRO A 151 -7.848 -1.422 -19.268 1.00 0.00 C ATOM 2372 O PRO A 151 -8.598 -0.551 -19.702 1.00 0.00 O ATOM 2373 CB PRO A 151 -5.458 -0.837 -19.762 1.00 0.00 C ATOM 2374 CG PRO A 151 -5.562 0.160 -20.863 1.00 0.00 C ATOM 2375 CD PRO A 151 -6.024 -0.610 -22.067 1.00 0.00 C ATOM 0 HA PRO A 151 -6.377 -2.843 -19.714 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -5.566 -0.364 -18.786 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -4.489 -1.336 -19.768 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -6.268 0.951 -20.610 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -4.601 0.639 -21.050 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -6.641 0.002 -22.725 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -5.184 -0.970 -22.662 1.00 0.00 H new ATOM 2383 N ALA A 152 -8.068 -2.060 -18.135 1.00 0.00 N ATOM 2384 CA ALA A 152 -9.231 -1.770 -17.315 1.00 0.00 C ATOM 2385 C ALA A 152 -8.956 -0.663 -16.323 1.00 0.00 C ATOM 2386 O ALA A 152 -9.869 -0.158 -15.674 1.00 0.00 O ATOM 2387 CB ALA A 152 -9.680 -3.012 -16.595 1.00 0.00 C ATOM 0 H ALA A 152 -7.456 -2.784 -17.760 1.00 0.00 H new ATOM 0 HA ALA A 152 -10.026 -1.429 -17.978 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -10.553 -2.783 -15.983 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -9.939 -3.781 -17.323 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.874 -3.374 -15.956 1.00 0.00 H new ATOM 2393 N GLY A 153 -7.705 -0.288 -16.201 1.00 0.00 N ATOM 2394 CA GLY A 153 -7.362 0.741 -15.270 1.00 0.00 C ATOM 2395 C GLY A 153 -5.901 0.749 -14.926 1.00 0.00 C ATOM 2396 O GLY A 153 -5.078 1.241 -15.690 1.00 0.00 O ATOM 0 H GLY A 153 -6.924 -0.677 -16.729 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -7.638 1.709 -15.687 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -7.945 0.609 -14.358 1.00 0.00 H new ATOM 2400 N ILE A 154 -5.572 0.165 -13.799 1.00 0.00 N ATOM 2401 CA ILE A 154 -4.223 0.208 -13.283 1.00 0.00 C ATOM 2402 C ILE A 154 -3.607 -1.187 -13.156 1.00 0.00 C ATOM 2403 O ILE A 154 -4.310 -2.198 -13.157 1.00 0.00 O ATOM 2404 CB ILE A 154 -4.192 0.930 -11.925 1.00 0.00 C ATOM 2405 CG1 ILE A 154 -5.111 0.220 -10.934 1.00 0.00 C ATOM 2406 CG2 ILE A 154 -4.593 2.394 -12.088 1.00 0.00 C ATOM 2407 CD1 ILE A 154 -5.132 0.835 -9.555 1.00 0.00 C ATOM 0 H ILE A 154 -6.229 -0.352 -13.215 1.00 0.00 H new ATOM 0 HA ILE A 154 -3.621 0.765 -14.001 1.00 0.00 H new ATOM 0 HB ILE A 154 -3.175 0.902 -11.534 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -6.125 0.219 -11.334 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -4.800 -0.821 -10.850 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -4.565 2.889 -11.117 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -3.898 2.888 -12.767 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -5.602 2.452 -12.496 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -5.809 0.270 -8.915 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -4.128 0.812 -9.131 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -5.474 1.868 -9.622 1.00 0.00 H new ATOM 2419 N ASN A 155 -2.294 -1.214 -13.064 1.00 0.00 N ATOM 2420 CA ASN A 155 -1.512 -2.447 -13.014 1.00 0.00 C ATOM 2421 C ASN A 155 -0.714 -2.525 -11.702 1.00 0.00 C ATOM 2422 O ASN A 155 -0.492 -1.523 -11.060 1.00 0.00 O ATOM 2423 CB ASN A 155 -0.559 -2.468 -14.231 1.00 0.00 C ATOM 2424 CG ASN A 155 0.498 -3.556 -14.179 1.00 0.00 C ATOM 2425 OD1 ASN A 155 1.556 -3.381 -13.595 1.00 0.00 O ATOM 2426 ND2 ASN A 155 0.233 -4.643 -14.834 1.00 0.00 N ATOM 0 H ASN A 155 -1.724 -0.369 -13.021 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.177 -3.310 -13.049 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -1.150 -2.595 -15.138 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -0.064 -1.500 -14.306 1.00 0.00 H new ATOM 0 HD21 ASN A 155 0.922 -5.394 -14.876 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -0.664 -4.747 -15.308 1.00 0.00 H new ATOM 2433 N VAL A 156 -0.353 -3.726 -11.289 1.00 0.00 N ATOM 2434 CA VAL A 156 0.496 -3.928 -10.109 1.00 0.00 C ATOM 2435 C VAL A 156 1.716 -4.748 -10.465 1.00 0.00 C ATOM 2436 O VAL A 156 1.603 -5.758 -11.138 1.00 0.00 O ATOM 2437 CB VAL A 156 -0.246 -4.634 -8.955 1.00 0.00 C ATOM 2438 CG1 VAL A 156 0.706 -4.910 -7.804 1.00 0.00 C ATOM 2439 CG2 VAL A 156 -1.383 -3.787 -8.475 1.00 0.00 C ATOM 0 H VAL A 156 -0.633 -4.590 -11.753 1.00 0.00 H new ATOM 0 HA VAL A 156 0.788 -2.933 -9.773 1.00 0.00 H new ATOM 0 HB VAL A 156 -0.638 -5.581 -9.327 1.00 0.00 H new ATOM 0 HG11 VAL A 156 0.167 -5.408 -6.998 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.517 -5.551 -8.149 1.00 0.00 H new ATOM 0 HG13 VAL A 156 1.117 -3.969 -7.438 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.898 -4.297 -7.661 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.999 -2.831 -8.119 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -2.081 -3.616 -9.295 1.00 0.00 H new ATOM 2449 N VAL A 157 2.879 -4.315 -10.025 1.00 0.00 N ATOM 2450 CA VAL A 157 4.104 -5.069 -10.286 1.00 0.00 C ATOM 2451 C VAL A 157 4.934 -5.265 -9.022 1.00 0.00 C ATOM 2452 O VAL A 157 4.894 -4.451 -8.094 1.00 0.00 O ATOM 2453 CB VAL A 157 5.012 -4.391 -11.342 1.00 0.00 C ATOM 2454 CG1 VAL A 157 4.344 -4.299 -12.689 1.00 0.00 C ATOM 2455 CG2 VAL A 157 5.432 -3.028 -10.877 1.00 0.00 C ATOM 0 H VAL A 157 3.010 -3.456 -9.490 1.00 0.00 H new ATOM 0 HA VAL A 157 3.762 -6.032 -10.666 1.00 0.00 H new ATOM 0 HB VAL A 157 5.896 -5.018 -11.457 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.018 -3.817 -13.397 1.00 0.00 H new ATOM 0 HG12 VAL A 157 4.101 -5.301 -13.044 1.00 0.00 H new ATOM 0 HG13 VAL A 157 3.429 -3.713 -12.602 1.00 0.00 H new ATOM 0 HG21 VAL A 157 6.069 -2.567 -11.631 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.549 -2.409 -10.720 1.00 0.00 H new ATOM 0 HG23 VAL A 157 5.984 -3.117 -9.941 1.00 0.00 H new ATOM 2465 N SER A 158 5.657 -6.359 -8.995 1.00 0.00 N ATOM 2466 CA SER A 158 6.612 -6.644 -7.950 1.00 0.00 C ATOM 2467 C SER A 158 8.011 -6.282 -8.440 1.00 0.00 C ATOM 2468 O SER A 158 8.231 -6.180 -9.653 1.00 0.00 O ATOM 2469 CB SER A 158 6.551 -8.117 -7.570 1.00 0.00 C ATOM 2470 OG SER A 158 5.278 -8.448 -7.041 1.00 0.00 O ATOM 0 H SER A 158 5.598 -7.086 -9.708 1.00 0.00 H new ATOM 0 HA SER A 158 6.373 -6.052 -7.067 1.00 0.00 H new ATOM 0 HB2 SER A 158 6.757 -8.732 -8.446 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.324 -8.340 -6.835 1.00 0.00 H new ATOM 0 HG SER A 158 5.345 -9.276 -6.521 1.00 0.00 H new ATOM 2476 N PRO A 159 8.965 -6.063 -7.528 1.00 0.00 N ATOM 2477 CA PRO A 159 10.339 -5.726 -7.898 1.00 0.00 C ATOM 2478 C PRO A 159 11.052 -6.891 -8.566 1.00 0.00 C ATOM 2479 O PRO A 159 11.635 -7.747 -7.900 1.00 0.00 O ATOM 2480 CB PRO A 159 11.012 -5.408 -6.563 1.00 0.00 C ATOM 2481 CG PRO A 159 9.897 -5.243 -5.596 1.00 0.00 C ATOM 2482 CD PRO A 159 8.796 -6.119 -6.080 1.00 0.00 C ATOM 0 HA PRO A 159 10.371 -4.905 -8.614 1.00 0.00 H new ATOM 0 HB2 PRO A 159 11.682 -6.212 -6.258 1.00 0.00 H new ATOM 0 HB3 PRO A 159 11.612 -4.501 -6.631 1.00 0.00 H new ATOM 0 HG2 PRO A 159 10.208 -5.528 -4.591 1.00 0.00 H new ATOM 0 HG3 PRO A 159 9.574 -4.203 -5.547 1.00 0.00 H new ATOM 0 HD2 PRO A 159 8.889 -7.136 -5.699 1.00 0.00 H new ATOM 0 HD3 PRO A 159 7.818 -5.751 -5.771 1.00 0.00 H new ATOM 2490 N LYS A 160 10.965 -6.938 -9.872 1.00 0.00 N ATOM 2491 CA LYS A 160 11.624 -7.969 -10.652 1.00 0.00 C ATOM 2492 C LYS A 160 12.507 -7.338 -11.706 1.00 0.00 C ATOM 2493 O LYS A 160 12.854 -6.167 -11.613 1.00 0.00 O ATOM 2494 CB LYS A 160 10.577 -8.842 -11.333 1.00 0.00 C ATOM 2495 CG LYS A 160 9.577 -9.460 -10.381 1.00 0.00 C ATOM 2496 CD LYS A 160 10.221 -10.480 -9.473 1.00 0.00 C ATOM 2497 CE LYS A 160 10.718 -11.686 -10.260 1.00 0.00 C ATOM 2498 NZ LYS A 160 11.149 -12.779 -9.369 1.00 0.00 N ATOM 0 H LYS A 160 10.437 -6.266 -10.429 1.00 0.00 H new ATOM 0 HA LYS A 160 12.236 -8.578 -9.987 1.00 0.00 H new ATOM 0 HB2 LYS A 160 10.041 -8.242 -12.068 1.00 0.00 H new ATOM 0 HB3 LYS A 160 11.083 -9.638 -11.880 1.00 0.00 H new ATOM 0 HG2 LYS A 160 9.117 -8.677 -9.779 1.00 0.00 H new ATOM 0 HG3 LYS A 160 8.778 -9.934 -10.951 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.055 -10.022 -8.941 1.00 0.00 H new ATOM 0 HD3 LYS A 160 9.503 -10.805 -8.720 1.00 0.00 H new ATOM 0 HE2 LYS A 160 9.925 -12.043 -10.917 1.00 0.00 H new ATOM 0 HE3 LYS A 160 11.550 -11.387 -10.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 11.544 -13.555 -9.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 11.875 -12.426 -8.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 10.333 -13.127 -8.827 1.00 0.00 H new ATOM 2512 N HIS A 161 12.928 -8.143 -12.653 1.00 0.00 N ATOM 2513 CA HIS A 161 13.634 -7.678 -13.833 1.00 0.00 C ATOM 2514 C HIS A 161 13.150 -8.471 -15.024 1.00 0.00 C ATOM 2515 O HIS A 161 12.801 -9.648 -14.883 1.00 0.00 O ATOM 2516 CB HIS A 161 15.160 -7.779 -13.681 1.00 0.00 C ATOM 2517 CG HIS A 161 15.720 -6.847 -12.651 1.00 0.00 C ATOM 2518 ND1 HIS A 161 16.008 -7.226 -11.358 1.00 0.00 N ATOM 2519 CD2 HIS A 161 16.018 -5.530 -12.726 1.00 0.00 C ATOM 2520 CE1 HIS A 161 16.458 -6.185 -10.685 1.00 0.00 C ATOM 2521 NE2 HIS A 161 16.474 -5.142 -11.491 1.00 0.00 N ATOM 0 H HIS A 161 12.790 -9.153 -12.629 1.00 0.00 H new ATOM 0 HA HIS A 161 13.418 -6.619 -13.976 1.00 0.00 H new ATOM 0 HB2 HIS A 161 15.424 -8.803 -13.415 1.00 0.00 H new ATOM 0 HB3 HIS A 161 15.628 -7.569 -14.643 1.00 0.00 H new ATOM 0 HD2 HIS A 161 15.916 -4.900 -13.597 1.00 0.00 H new ATOM 0 HE1 HIS A 161 16.762 -6.187 -9.649 1.00 0.00 H new ATOM 0 HE2 HIS A 161 16.776 -4.201 -11.238 1.00 0.00 H new ATOM 2529 N GLY A 162 13.119 -7.847 -16.183 1.00 0.00 N ATOM 2530 CA GLY A 162 12.604 -8.518 -17.350 1.00 0.00 C ATOM 2531 C GLY A 162 11.096 -8.656 -17.284 1.00 0.00 C ATOM 2532 O GLY A 162 10.379 -7.652 -17.282 1.00 0.00 O ATOM 0 H GLY A 162 13.440 -6.891 -16.338 1.00 0.00 H new ATOM 0 HA2 GLY A 162 12.882 -7.961 -18.245 1.00 0.00 H new ATOM 0 HA3 GLY A 162 13.058 -9.505 -17.435 1.00 0.00 H new ATOM 2536 N TYR A 163 10.610 -9.886 -17.243 1.00 0.00 N ATOM 2537 CA TYR A 163 9.176 -10.137 -17.166 1.00 0.00 C ATOM 2538 C TYR A 163 8.875 -11.120 -16.034 1.00 0.00 C ATOM 2539 O TYR A 163 9.670 -12.027 -15.762 1.00 0.00 O ATOM 2540 CB TYR A 163 8.660 -10.699 -18.497 1.00 0.00 C ATOM 2541 CG TYR A 163 8.896 -9.787 -19.688 1.00 0.00 C ATOM 2542 CD1 TYR A 163 8.004 -8.768 -20.007 1.00 0.00 C ATOM 2543 CD2 TYR A 163 10.018 -9.948 -20.493 1.00 0.00 C ATOM 2544 CE1 TYR A 163 8.225 -7.941 -21.092 1.00 0.00 C ATOM 2545 CE2 TYR A 163 10.244 -9.126 -21.576 1.00 0.00 C ATOM 2546 CZ TYR A 163 9.346 -8.126 -21.872 1.00 0.00 C ATOM 2547 OH TYR A 163 9.571 -7.305 -22.957 1.00 0.00 O ATOM 0 H TYR A 163 11.186 -10.728 -17.262 1.00 0.00 H new ATOM 0 HA TYR A 163 8.668 -9.194 -16.963 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.143 -11.658 -18.686 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.591 -10.893 -18.407 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.125 -8.621 -19.397 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.726 -10.732 -20.266 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.523 -7.154 -21.327 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.122 -9.266 -22.189 1.00 0.00 H new ATOM 0 HH TYR A 163 10.405 -7.568 -23.399 1.00 0.00 H new ATOM 2557 N GLN A 164 7.744 -10.940 -15.371 1.00 0.00 N ATOM 2558 CA GLN A 164 7.354 -11.819 -14.290 1.00 0.00 C ATOM 2559 C GLN A 164 5.892 -12.232 -14.401 1.00 0.00 C ATOM 2560 O GLN A 164 5.120 -11.616 -15.145 1.00 0.00 O ATOM 2561 CB GLN A 164 7.631 -11.195 -12.936 1.00 0.00 C ATOM 2562 CG GLN A 164 6.808 -9.974 -12.602 1.00 0.00 C ATOM 2563 CD GLN A 164 7.483 -8.660 -12.955 1.00 0.00 C ATOM 2564 OE1 GLN A 164 8.197 -8.553 -13.943 1.00 0.00 O ATOM 2565 NE2 GLN A 164 7.303 -7.666 -12.101 1.00 0.00 N ATOM 0 H GLN A 164 7.081 -10.190 -15.566 1.00 0.00 H new ATOM 0 HA GLN A 164 7.964 -12.718 -14.378 1.00 0.00 H new ATOM 0 HB2 GLN A 164 7.460 -11.948 -12.167 1.00 0.00 H new ATOM 0 HB3 GLN A 164 8.686 -10.925 -12.889 1.00 0.00 H new ATOM 0 HG2 GLN A 164 5.856 -10.035 -13.129 1.00 0.00 H new ATOM 0 HG3 GLN A 164 6.583 -9.980 -11.535 1.00 0.00 H new ATOM 0 HE21 GLN A 164 6.700 -7.794 -11.289 1.00 0.00 H new ATOM 0 HE22 GLN A 164 7.768 -6.771 -12.255 1.00 0.00 H new ATOM 2574 N LYS A 165 5.523 -13.286 -13.665 1.00 0.00 N ATOM 2575 CA LYS A 165 4.164 -13.812 -13.678 1.00 0.00 C ATOM 2576 C LYS A 165 3.171 -12.765 -13.200 1.00 0.00 C ATOM 2577 O LYS A 165 3.321 -12.186 -12.116 1.00 0.00 O ATOM 2578 CB LYS A 165 4.092 -15.072 -12.809 1.00 0.00 C ATOM 2579 CG LYS A 165 2.779 -15.841 -12.892 1.00 0.00 C ATOM 2580 CD LYS A 165 1.804 -15.431 -11.793 1.00 0.00 C ATOM 2581 CE LYS A 165 0.531 -16.271 -11.827 1.00 0.00 C ATOM 2582 NZ LYS A 165 0.830 -17.724 -11.713 1.00 0.00 N ATOM 0 H LYS A 165 6.158 -13.792 -13.048 1.00 0.00 H new ATOM 0 HA LYS A 165 3.897 -14.073 -14.702 1.00 0.00 H new ATOM 0 HB2 LYS A 165 4.905 -15.739 -13.096 1.00 0.00 H new ATOM 0 HB3 LYS A 165 4.264 -14.789 -11.771 1.00 0.00 H new ATOM 0 HG2 LYS A 165 2.320 -15.670 -13.866 1.00 0.00 H new ATOM 0 HG3 LYS A 165 2.980 -16.910 -12.818 1.00 0.00 H new ATOM 0 HD2 LYS A 165 2.285 -15.538 -10.821 1.00 0.00 H new ATOM 0 HD3 LYS A 165 1.548 -14.378 -11.908 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -0.126 -15.969 -11.012 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -0.006 -16.081 -12.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 0.036 -18.206 -11.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 0.967 -18.126 -12.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 1.696 -17.857 -11.152 1.00 0.00 H new ATOM 2596 N GLU A 166 2.154 -12.556 -13.996 1.00 0.00 N ATOM 2597 CA GLU A 166 1.159 -11.546 -13.734 1.00 0.00 C ATOM 2598 C GLU A 166 -0.231 -12.154 -13.798 1.00 0.00 C ATOM 2599 O GLU A 166 -0.505 -12.992 -14.655 1.00 0.00 O ATOM 2600 CB GLU A 166 1.311 -10.427 -14.769 1.00 0.00 C ATOM 2601 CG GLU A 166 0.381 -9.246 -14.582 1.00 0.00 C ATOM 2602 CD GLU A 166 0.675 -8.141 -15.567 1.00 0.00 C ATOM 2603 OE1 GLU A 166 0.327 -8.289 -16.755 1.00 0.00 O ATOM 2604 OE2 GLU A 166 1.276 -7.125 -15.165 1.00 0.00 O ATOM 0 H GLU A 166 1.991 -13.086 -14.852 1.00 0.00 H new ATOM 0 HA GLU A 166 1.299 -11.134 -12.734 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.340 -10.067 -14.743 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.145 -10.846 -15.761 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.652 -9.574 -14.701 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.479 -8.863 -13.566 1.00 0.00 H new ATOM 2611 N GLU A 167 -1.100 -11.755 -12.884 1.00 0.00 N ATOM 2612 CA GLU A 167 -2.452 -12.259 -12.877 1.00 0.00 C ATOM 2613 C GLU A 167 -3.375 -11.385 -13.643 1.00 0.00 C ATOM 2614 O GLU A 167 -3.104 -10.209 -13.881 1.00 0.00 O ATOM 2615 CB GLU A 167 -2.992 -12.433 -11.479 1.00 0.00 C ATOM 2616 CG GLU A 167 -2.759 -13.790 -10.912 1.00 0.00 C ATOM 2617 CD GLU A 167 -3.386 -14.882 -11.744 1.00 0.00 C ATOM 2618 OE1 GLU A 167 -4.633 -14.927 -11.838 1.00 0.00 O ATOM 2619 OE2 GLU A 167 -2.641 -15.706 -12.304 1.00 0.00 O ATOM 0 H GLU A 167 -0.889 -11.087 -12.143 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.401 -13.236 -13.358 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -2.531 -11.692 -10.826 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -4.063 -12.230 -11.485 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.686 -13.968 -10.834 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -3.163 -13.831 -9.901 1.00 0.00 H new ATOM 2626 N ILE A 168 -4.477 -11.964 -14.000 1.00 0.00 N ATOM 2627 CA ILE A 168 -5.484 -11.290 -14.788 1.00 0.00 C ATOM 2628 C ILE A 168 -6.786 -11.230 -14.035 1.00 0.00 C ATOM 2629 O ILE A 168 -7.267 -12.237 -13.522 1.00 0.00 O ATOM 2630 CB ILE A 168 -5.723 -12.000 -16.132 1.00 0.00 C ATOM 2631 CG1 ILE A 168 -4.428 -12.084 -16.939 1.00 0.00 C ATOM 2632 CG2 ILE A 168 -6.815 -11.299 -16.932 1.00 0.00 C ATOM 2633 CD1 ILE A 168 -3.841 -10.739 -17.309 1.00 0.00 C ATOM 0 H ILE A 168 -4.714 -12.925 -13.756 1.00 0.00 H new ATOM 0 HA ILE A 168 -5.117 -10.282 -14.983 1.00 0.00 H new ATOM 0 HB ILE A 168 -6.059 -13.015 -15.922 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -3.690 -12.644 -16.365 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -4.617 -12.649 -17.852 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -6.965 -11.820 -17.878 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -7.744 -11.306 -16.363 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -6.518 -10.269 -17.129 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -2.924 -10.887 -17.880 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.558 -10.182 -17.912 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.617 -10.178 -16.402 1.00 0.00 H new ATOM 2645 N MET A 169 -7.335 -10.060 -13.959 1.00 0.00 N ATOM 2646 CA MET A 169 -8.602 -9.855 -13.305 1.00 0.00 C ATOM 2647 C MET A 169 -9.459 -8.908 -14.154 1.00 0.00 C ATOM 2648 O MET A 169 -8.957 -7.918 -14.699 1.00 0.00 O ATOM 2649 CB MET A 169 -8.372 -9.346 -11.865 1.00 0.00 C ATOM 2650 CG MET A 169 -9.627 -9.234 -11.011 1.00 0.00 C ATOM 2651 SD MET A 169 -10.374 -7.598 -11.030 1.00 0.00 S ATOM 2652 CE MET A 169 -9.222 -6.680 -9.990 1.00 0.00 C ATOM 0 H MET A 169 -6.922 -9.213 -14.348 1.00 0.00 H new ATOM 0 HA MET A 169 -9.150 -10.793 -13.217 1.00 0.00 H new ATOM 0 HB2 MET A 169 -7.671 -10.016 -11.367 1.00 0.00 H new ATOM 0 HB3 MET A 169 -7.896 -8.367 -11.914 1.00 0.00 H new ATOM 0 HG2 MET A 169 -10.359 -9.962 -11.361 1.00 0.00 H new ATOM 0 HG3 MET A 169 -9.380 -9.499 -9.983 1.00 0.00 H new ATOM 0 HE1 MET A 169 -9.502 -5.627 -9.979 1.00 0.00 H new ATOM 0 HE2 MET A 169 -9.254 -7.075 -8.975 1.00 0.00 H new ATOM 0 HE3 MET A 169 -8.212 -6.783 -10.387 1.00 0.00 H new ATOM 2662 N VAL A 170 -10.727 -9.239 -14.312 1.00 0.00 N ATOM 2663 CA VAL A 170 -11.612 -8.467 -15.164 1.00 0.00 C ATOM 2664 C VAL A 170 -12.636 -7.704 -14.330 1.00 0.00 C ATOM 2665 O VAL A 170 -13.298 -8.272 -13.462 1.00 0.00 O ATOM 2666 CB VAL A 170 -12.335 -9.376 -16.195 1.00 0.00 C ATOM 2667 CG1 VAL A 170 -13.245 -8.561 -17.098 1.00 0.00 C ATOM 2668 CG2 VAL A 170 -11.321 -10.153 -17.025 1.00 0.00 C ATOM 0 H VAL A 170 -11.168 -10.040 -13.860 1.00 0.00 H new ATOM 0 HA VAL A 170 -11.000 -7.750 -15.710 1.00 0.00 H new ATOM 0 HB VAL A 170 -12.952 -10.085 -15.644 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -13.738 -9.223 -17.810 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -13.997 -8.053 -16.494 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -12.654 -7.822 -17.639 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -11.845 -10.785 -17.742 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -10.677 -9.455 -17.559 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -10.714 -10.776 -16.368 1.00 0.00 H new ATOM 2678 N ILE A 171 -12.752 -6.420 -14.605 1.00 0.00 N ATOM 2679 CA ILE A 171 -13.641 -5.530 -13.858 1.00 0.00 C ATOM 2680 C ILE A 171 -14.663 -4.905 -14.784 1.00 0.00 C ATOM 2681 O ILE A 171 -14.650 -5.142 -15.991 1.00 0.00 O ATOM 2682 CB ILE A 171 -12.868 -4.376 -13.171 1.00 0.00 C ATOM 2683 CG1 ILE A 171 -12.184 -3.507 -14.226 1.00 0.00 C ATOM 2684 CG2 ILE A 171 -11.860 -4.912 -12.174 1.00 0.00 C ATOM 2685 CD1 ILE A 171 -11.536 -2.256 -13.679 1.00 0.00 C ATOM 0 H ILE A 171 -12.235 -5.957 -15.352 1.00 0.00 H new ATOM 0 HA ILE A 171 -14.124 -6.145 -13.098 1.00 0.00 H new ATOM 0 HB ILE A 171 -13.580 -3.762 -12.619 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -11.425 -4.103 -14.734 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -12.920 -3.222 -14.977 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -11.332 -4.080 -11.707 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -12.378 -5.489 -11.408 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -11.144 -5.553 -12.689 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -11.075 -1.699 -14.494 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -12.292 -1.636 -13.197 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -10.773 -2.530 -12.950 1.00 0.00 H new ATOM 2697 N ASP A 172 -15.567 -4.146 -14.214 1.00 0.00 N ATOM 2698 CA ASP A 172 -16.536 -3.409 -14.994 1.00 0.00 C ATOM 2699 C ASP A 172 -16.505 -1.950 -14.576 1.00 0.00 C ATOM 2700 O ASP A 172 -17.419 -1.445 -13.920 1.00 0.00 O ATOM 2701 CB ASP A 172 -17.938 -4.002 -14.843 1.00 0.00 C ATOM 2702 CG ASP A 172 -18.961 -3.342 -15.752 1.00 0.00 C ATOM 2703 OD1 ASP A 172 -18.754 -3.334 -16.981 1.00 0.00 O ATOM 2704 OD2 ASP A 172 -19.998 -2.861 -15.245 1.00 0.00 O ATOM 0 H ASP A 172 -15.653 -4.021 -13.205 1.00 0.00 H new ATOM 0 HA ASP A 172 -16.275 -3.483 -16.050 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -17.901 -5.069 -15.061 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -18.261 -3.899 -13.807 1.00 0.00 H new ATOM 2709 N GLU A 173 -15.412 -1.300 -14.922 1.00 0.00 N ATOM 2710 CA GLU A 173 -15.194 0.102 -14.604 1.00 0.00 C ATOM 2711 C GLU A 173 -14.809 0.856 -15.834 1.00 0.00 C ATOM 2712 O GLU A 173 -14.113 0.339 -16.706 1.00 0.00 O ATOM 2713 CB GLU A 173 -14.097 0.269 -13.574 1.00 0.00 C ATOM 2714 CG GLU A 173 -14.439 -0.244 -12.201 1.00 0.00 C ATOM 2715 CD GLU A 173 -15.599 0.481 -11.557 1.00 0.00 C ATOM 2716 OE1 GLU A 173 -15.570 1.727 -11.501 1.00 0.00 O ATOM 2717 OE2 GLU A 173 -16.528 -0.193 -11.067 1.00 0.00 O ATOM 0 H GLU A 173 -14.643 -1.730 -15.435 1.00 0.00 H new ATOM 0 HA GLU A 173 -16.127 0.493 -14.198 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -13.204 -0.247 -13.927 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -13.846 1.327 -13.499 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -14.676 -1.306 -12.267 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -13.563 -0.153 -11.559 1.00 0.00 H new ATOM 2724 N LEU A 174 -15.273 2.056 -15.912 1.00 0.00 N ATOM 2725 CA LEU A 174 -15.000 2.900 -17.043 1.00 0.00 C ATOM 2726 C LEU A 174 -13.850 3.847 -16.810 1.00 0.00 C ATOM 2727 O LEU A 174 -13.669 4.401 -15.721 1.00 0.00 O ATOM 2728 CB LEU A 174 -16.243 3.673 -17.493 1.00 0.00 C ATOM 2729 CG LEU A 174 -17.444 2.842 -17.974 1.00 0.00 C ATOM 2730 CD1 LEU A 174 -17.020 1.802 -19.001 1.00 0.00 C ATOM 2731 CD2 LEU A 174 -18.179 2.197 -16.810 1.00 0.00 C ATOM 0 H LEU A 174 -15.855 2.489 -15.195 1.00 0.00 H new ATOM 0 HA LEU A 174 -14.704 2.224 -17.845 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -16.573 4.297 -16.663 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -15.951 4.345 -18.300 1.00 0.00 H new ATOM 0 HG LEU A 174 -18.139 3.526 -18.461 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -17.891 1.231 -19.321 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -16.576 2.301 -19.862 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -16.288 1.128 -18.556 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -19.022 1.618 -17.188 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -17.499 1.538 -16.270 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -18.544 2.972 -16.136 1.00 0.00 H new ATOM 2743 N ILE A 175 -13.081 4.001 -17.842 1.00 0.00 N ATOM 2744 CA ILE A 175 -12.004 4.947 -17.921 1.00 0.00 C ATOM 2745 C ILE A 175 -12.029 5.542 -19.296 1.00 0.00 C ATOM 2746 O ILE A 175 -12.493 4.898 -20.240 1.00 0.00 O ATOM 2747 CB ILE A 175 -10.642 4.286 -17.691 1.00 0.00 C ATOM 2748 CG1 ILE A 175 -10.544 3.026 -18.538 1.00 0.00 C ATOM 2749 CG2 ILE A 175 -10.376 4.015 -16.215 1.00 0.00 C ATOM 2750 CD1 ILE A 175 -9.258 2.301 -18.389 1.00 0.00 C ATOM 0 H ILE A 175 -13.189 3.448 -18.692 1.00 0.00 H new ATOM 0 HA ILE A 175 -12.137 5.702 -17.146 1.00 0.00 H new ATOM 0 HB ILE A 175 -9.860 4.977 -18.006 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -11.361 2.356 -18.271 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.680 3.293 -19.586 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.399 3.546 -16.102 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.393 4.955 -15.664 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.145 3.350 -15.823 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -9.264 1.415 -19.024 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.436 2.953 -18.685 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -9.127 2.002 -17.349 1.00 0.00 H new ATOM 2762 N PHE A 176 -11.575 6.747 -19.429 1.00 0.00 N ATOM 2763 CA PHE A 176 -11.563 7.368 -20.719 1.00 0.00 C ATOM 2764 C PHE A 176 -10.159 7.742 -21.101 1.00 0.00 C ATOM 2765 O PHE A 176 -9.579 8.659 -20.532 1.00 0.00 O ATOM 2766 CB PHE A 176 -12.482 8.590 -20.724 1.00 0.00 C ATOM 2767 CG PHE A 176 -13.906 8.244 -20.391 1.00 0.00 C ATOM 2768 CD1 PHE A 176 -14.769 7.786 -21.370 1.00 0.00 C ATOM 2769 CD2 PHE A 176 -14.373 8.357 -19.092 1.00 0.00 C ATOM 2770 CE1 PHE A 176 -16.074 7.451 -21.061 1.00 0.00 C ATOM 2771 CE2 PHE A 176 -15.672 8.022 -18.776 1.00 0.00 C ATOM 2772 CZ PHE A 176 -16.525 7.568 -19.762 1.00 0.00 C ATOM 0 H PHE A 176 -11.210 7.319 -18.668 1.00 0.00 H new ATOM 0 HA PHE A 176 -11.937 6.661 -21.459 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -12.112 9.321 -20.005 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -12.447 9.062 -21.706 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -14.419 7.689 -22.387 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -13.711 8.712 -18.317 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -16.740 7.098 -21.835 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -16.022 8.115 -17.759 1.00 0.00 H new ATOM 0 HZ PHE A 176 -17.543 7.305 -19.517 1.00 0.00 H new ATOM 2782 N ASN A 177 -9.604 7.017 -22.044 1.00 0.00 N ATOM 2783 CA ASN A 177 -8.275 7.307 -22.514 1.00 0.00 C ATOM 2784 C ASN A 177 -8.371 8.197 -23.718 1.00 0.00 C ATOM 2785 O ASN A 177 -8.831 7.779 -24.782 1.00 0.00 O ATOM 2786 CB ASN A 177 -7.504 6.027 -22.852 1.00 0.00 C ATOM 2787 CG ASN A 177 -7.172 5.196 -21.622 1.00 0.00 C ATOM 2788 OD1 ASN A 177 -7.128 5.702 -20.507 1.00 0.00 O ATOM 2789 ND2 ASN A 177 -6.917 3.916 -21.825 1.00 0.00 N ATOM 0 H ASN A 177 -10.054 6.223 -22.499 1.00 0.00 H new ATOM 0 HA ASN A 177 -7.724 7.812 -21.721 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -8.094 5.425 -23.543 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -6.580 6.290 -23.367 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -6.674 3.314 -21.039 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -6.964 3.530 -22.768 1.00 0.00 H new ATOM 2796 N ILE A 178 -7.954 9.425 -23.555 1.00 0.00 N ATOM 2797 CA ILE A 178 -8.057 10.389 -24.614 1.00 0.00 C ATOM 2798 C ILE A 178 -6.920 10.243 -25.605 1.00 0.00 C ATOM 2799 O ILE A 178 -5.746 10.454 -25.274 1.00 0.00 O ATOM 2800 CB ILE A 178 -8.109 11.827 -24.051 1.00 0.00 C ATOM 2801 CG1 ILE A 178 -9.382 11.989 -23.195 1.00 0.00 C ATOM 2802 CG2 ILE A 178 -8.070 12.853 -25.184 1.00 0.00 C ATOM 2803 CD1 ILE A 178 -9.464 13.281 -22.414 1.00 0.00 C ATOM 0 H ILE A 178 -7.538 9.781 -22.694 1.00 0.00 H new ATOM 0 HA ILE A 178 -8.990 10.196 -25.144 1.00 0.00 H new ATOM 0 HB ILE A 178 -7.235 12.003 -23.423 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -10.252 11.920 -23.848 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.441 11.155 -22.496 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -8.108 13.859 -24.766 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.149 12.731 -25.754 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.926 12.701 -25.842 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -10.393 13.303 -21.844 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.617 13.348 -21.731 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.441 14.125 -23.103 1.00 0.00 H new ATOM 2815 N ASN A 179 -7.277 9.863 -26.817 1.00 0.00 N ATOM 2816 CA ASN A 179 -6.314 9.693 -27.892 1.00 0.00 C ATOM 2817 C ASN A 179 -6.558 10.727 -28.973 1.00 0.00 C ATOM 2818 O ASN A 179 -5.670 11.037 -29.771 1.00 0.00 O ATOM 2819 CB ASN A 179 -6.443 8.289 -28.510 1.00 0.00 C ATOM 2820 CG ASN A 179 -6.134 7.164 -27.537 1.00 0.00 C ATOM 2821 OD1 ASN A 179 -5.283 7.293 -26.667 1.00 0.00 O ATOM 2822 ND2 ASN A 179 -6.832 6.051 -27.683 1.00 0.00 N ATOM 0 H ASN A 179 -8.241 9.663 -27.085 1.00 0.00 H new ATOM 0 HA ASN A 179 -5.313 9.817 -27.478 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -7.456 8.161 -28.890 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -5.770 8.214 -29.364 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -6.670 5.261 -27.058 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -7.533 5.982 -28.421 1.00 0.00 H new ATOM 2829 N THR A 180 -7.772 11.267 -28.992 1.00 0.00 N ATOM 2830 CA THR A 180 -8.180 12.188 -30.034 1.00 0.00 C ATOM 2831 C THR A 180 -8.834 13.444 -29.471 1.00 0.00 C ATOM 2832 O THR A 180 -9.229 13.492 -28.303 1.00 0.00 O ATOM 2833 CB THR A 180 -9.185 11.512 -30.981 1.00 0.00 C ATOM 2834 OG1 THR A 180 -10.376 11.178 -30.256 1.00 0.00 O ATOM 2835 CG2 THR A 180 -8.598 10.248 -31.555 1.00 0.00 C ATOM 0 H THR A 180 -8.490 11.078 -28.292 1.00 0.00 H new ATOM 0 HA THR A 180 -7.273 12.472 -30.569 1.00 0.00 H new ATOM 0 HB THR A 180 -9.417 12.203 -31.791 1.00 0.00 H new ATOM 0 HG1 THR A 180 -10.184 10.450 -29.628 1.00 0.00 H new ATOM 0 HG21 THR A 180 -9.322 9.781 -32.223 1.00 0.00 H new ATOM 0 HG22 THR A 180 -7.692 10.488 -32.112 1.00 0.00 H new ATOM 0 HG23 THR A 180 -8.355 9.559 -30.746 1.00 0.00 H new ATOM 2843 N LYS A 181 -8.946 14.454 -30.324 1.00 0.00 N ATOM 2844 CA LYS A 181 -9.614 15.707 -29.990 1.00 0.00 C ATOM 2845 C LYS A 181 -11.089 15.470 -29.637 1.00 0.00 C ATOM 2846 O LYS A 181 -11.688 16.231 -28.875 1.00 0.00 O ATOM 2847 CB LYS A 181 -9.517 16.703 -31.165 1.00 0.00 C ATOM 2848 CG LYS A 181 -10.249 16.266 -32.443 1.00 0.00 C ATOM 2849 CD LYS A 181 -9.476 15.195 -33.196 1.00 0.00 C ATOM 2850 CE LYS A 181 -10.253 14.652 -34.380 1.00 0.00 C ATOM 2851 NZ LYS A 181 -10.544 15.691 -35.399 1.00 0.00 N ATOM 0 H LYS A 181 -8.574 14.428 -31.273 1.00 0.00 H new ATOM 0 HA LYS A 181 -9.110 16.128 -29.120 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -9.920 17.663 -30.843 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -8.465 16.862 -31.402 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -11.238 15.887 -32.184 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -10.398 17.130 -33.090 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -8.530 15.609 -33.544 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -9.235 14.378 -32.516 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -9.685 13.844 -34.842 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -11.190 14.222 -34.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -11.031 15.256 -36.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -11.152 16.425 -34.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -9.653 16.120 -35.721 1.00 0.00 H new ATOM 2865 N ASP A 182 -11.661 14.410 -30.201 1.00 0.00 N ATOM 2866 CA ASP A 182 -13.059 14.055 -29.959 1.00 0.00 C ATOM 2867 C ASP A 182 -13.234 13.594 -28.531 1.00 0.00 C ATOM 2868 O ASP A 182 -14.224 13.922 -27.863 1.00 0.00 O ATOM 2869 CB ASP A 182 -13.493 12.940 -30.902 1.00 0.00 C ATOM 2870 CG ASP A 182 -13.397 13.331 -32.353 1.00 0.00 C ATOM 2871 OD1 ASP A 182 -13.947 14.381 -32.726 1.00 0.00 O ATOM 2872 OD2 ASP A 182 -12.763 12.585 -33.128 1.00 0.00 O ATOM 0 H ASP A 182 -11.174 13.776 -30.834 1.00 0.00 H new ATOM 0 HA ASP A 182 -13.675 14.936 -30.137 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -12.874 12.060 -30.726 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -14.521 12.657 -30.674 1.00 0.00 H new ATOM 2877 N ASP A 183 -12.248 12.847 -28.062 1.00 0.00 N ATOM 2878 CA ASP A 183 -12.254 12.305 -26.715 1.00 0.00 C ATOM 2879 C ASP A 183 -12.277 13.423 -25.693 1.00 0.00 C ATOM 2880 O ASP A 183 -12.865 13.285 -24.631 1.00 0.00 O ATOM 2881 CB ASP A 183 -11.039 11.414 -26.480 1.00 0.00 C ATOM 2882 CG ASP A 183 -11.025 10.190 -27.353 1.00 0.00 C ATOM 2883 OD1 ASP A 183 -12.058 9.493 -27.440 1.00 0.00 O ATOM 2884 OD2 ASP A 183 -9.973 9.926 -27.981 1.00 0.00 O ATOM 0 H ASP A 183 -11.421 12.600 -28.605 1.00 0.00 H new ATOM 0 HA ASP A 183 -13.154 11.701 -26.602 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -10.132 11.992 -26.661 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -11.018 11.107 -25.434 1.00 0.00 H new ATOM 2889 N LEU A 184 -11.625 14.538 -26.027 1.00 0.00 N ATOM 2890 CA LEU A 184 -11.567 15.697 -25.132 1.00 0.00 C ATOM 2891 C LEU A 184 -12.953 16.196 -24.852 1.00 0.00 C ATOM 2892 O LEU A 184 -13.307 16.480 -23.717 1.00 0.00 O ATOM 2893 CB LEU A 184 -10.817 16.830 -25.805 1.00 0.00 C ATOM 2894 CG LEU A 184 -9.371 16.570 -26.104 1.00 0.00 C ATOM 2895 CD1 LEU A 184 -8.789 17.729 -26.876 1.00 0.00 C ATOM 2896 CD2 LEU A 184 -8.596 16.339 -24.829 1.00 0.00 C ATOM 0 H LEU A 184 -11.130 14.664 -26.910 1.00 0.00 H new ATOM 0 HA LEU A 184 -11.069 15.390 -24.212 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -11.324 17.071 -26.739 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -10.884 17.713 -25.169 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.296 15.669 -26.713 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.738 17.533 -27.090 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -9.333 17.852 -27.813 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.875 18.640 -26.284 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.549 16.152 -25.068 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -8.671 17.221 -24.193 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.008 15.477 -24.304 1.00 0.00 H new ATOM 2908 N LYS A 185 -13.734 16.281 -25.905 1.00 0.00 N ATOM 2909 CA LYS A 185 -15.104 16.759 -25.810 1.00 0.00 C ATOM 2910 C LYS A 185 -15.948 15.756 -25.023 1.00 0.00 C ATOM 2911 O LYS A 185 -16.746 16.135 -24.169 1.00 0.00 O ATOM 2912 CB LYS A 185 -15.680 16.985 -27.224 1.00 0.00 C ATOM 2913 CG LYS A 185 -16.884 17.928 -27.290 1.00 0.00 C ATOM 2914 CD LYS A 185 -18.167 17.266 -26.818 1.00 0.00 C ATOM 2915 CE LYS A 185 -19.336 18.237 -26.850 1.00 0.00 C ATOM 2916 NZ LYS A 185 -19.112 19.402 -25.956 1.00 0.00 N ATOM 0 H LYS A 185 -13.444 16.024 -26.848 1.00 0.00 H new ATOM 0 HA LYS A 185 -15.123 17.711 -25.280 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -14.891 17.383 -27.862 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -15.970 16.020 -27.640 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -16.686 18.808 -26.678 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -17.014 18.275 -28.315 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -18.389 16.406 -27.450 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -18.032 16.890 -25.804 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -19.490 18.587 -27.871 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -20.247 17.719 -26.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -19.996 19.941 -25.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -18.807 19.067 -25.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -18.375 20.014 -26.361 1.00 0.00 H new ATOM 2930 N LEU A 186 -15.751 14.478 -25.299 1.00 0.00 N ATOM 2931 CA LEU A 186 -16.480 13.441 -24.591 1.00 0.00 C ATOM 2932 C LEU A 186 -16.144 13.488 -23.095 1.00 0.00 C ATOM 2933 O LEU A 186 -17.036 13.455 -22.243 1.00 0.00 O ATOM 2934 CB LEU A 186 -16.148 12.061 -25.199 1.00 0.00 C ATOM 2935 CG LEU A 186 -16.874 10.844 -24.600 1.00 0.00 C ATOM 2936 CD1 LEU A 186 -16.952 9.727 -25.625 1.00 0.00 C ATOM 2937 CD2 LEU A 186 -16.159 10.345 -23.353 1.00 0.00 C ATOM 0 H LEU A 186 -15.097 14.136 -26.003 1.00 0.00 H new ATOM 0 HA LEU A 186 -17.551 13.611 -24.698 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -16.370 12.098 -26.265 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -15.075 11.897 -25.103 1.00 0.00 H new ATOM 0 HG LEU A 186 -17.882 11.153 -24.323 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -17.468 8.870 -25.191 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -17.500 10.075 -26.501 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -15.945 9.433 -25.920 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -16.691 9.484 -22.948 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -15.140 10.054 -23.610 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -16.132 11.139 -22.607 1.00 0.00 H new ATOM 2949 N ALA A 187 -14.855 13.581 -22.792 1.00 0.00 N ATOM 2950 CA ALA A 187 -14.387 13.650 -21.421 1.00 0.00 C ATOM 2951 C ALA A 187 -14.884 14.907 -20.717 1.00 0.00 C ATOM 2952 O ALA A 187 -15.289 14.857 -19.553 1.00 0.00 O ATOM 2953 CB ALA A 187 -12.874 13.585 -21.378 1.00 0.00 C ATOM 0 H ALA A 187 -14.111 13.610 -23.489 1.00 0.00 H new ATOM 0 HA ALA A 187 -14.796 12.791 -20.889 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -12.537 13.638 -20.343 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -12.537 12.648 -21.822 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -12.458 14.422 -21.938 1.00 0.00 H new ATOM 2959 N GLU A 188 -14.867 16.036 -21.423 1.00 0.00 N ATOM 2960 CA GLU A 188 -15.278 17.292 -20.823 1.00 0.00 C ATOM 2961 C GLU A 188 -16.766 17.307 -20.518 1.00 0.00 C ATOM 2962 O GLU A 188 -17.187 17.927 -19.559 1.00 0.00 O ATOM 2963 CB GLU A 188 -14.856 18.503 -21.689 1.00 0.00 C ATOM 2964 CG GLU A 188 -15.556 18.638 -23.022 1.00 0.00 C ATOM 2965 CD GLU A 188 -16.854 19.433 -22.941 1.00 0.00 C ATOM 2966 OE1 GLU A 188 -16.942 20.360 -22.106 1.00 0.00 O ATOM 2967 OE2 GLU A 188 -17.780 19.151 -23.716 1.00 0.00 O ATOM 0 H GLU A 188 -14.576 16.102 -22.398 1.00 0.00 H new ATOM 0 HA GLU A 188 -14.755 17.382 -19.871 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -15.030 19.413 -21.115 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -13.783 18.440 -21.869 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -14.884 19.123 -23.730 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -15.770 17.644 -23.415 1.00 0.00 H new ATOM 2974 N MET A 189 -17.554 16.597 -21.323 1.00 0.00 N ATOM 2975 CA MET A 189 -19.000 16.520 -21.103 1.00 0.00 C ATOM 2976 C MET A 189 -19.341 15.894 -19.762 1.00 0.00 C ATOM 2977 O MET A 189 -20.190 16.406 -19.033 1.00 0.00 O ATOM 2978 CB MET A 189 -19.682 15.731 -22.219 1.00 0.00 C ATOM 2979 CG MET A 189 -19.726 16.451 -23.547 1.00 0.00 C ATOM 2980 SD MET A 189 -20.651 17.999 -23.463 1.00 0.00 S ATOM 2981 CE MET A 189 -22.290 17.386 -23.089 1.00 0.00 C ATOM 0 H MET A 189 -17.220 16.069 -22.129 1.00 0.00 H new ATOM 0 HA MET A 189 -19.370 17.545 -21.106 1.00 0.00 H new ATOM 0 HB2 MET A 189 -19.161 14.783 -22.349 1.00 0.00 H new ATOM 0 HB3 MET A 189 -20.701 15.495 -21.912 1.00 0.00 H new ATOM 0 HG2 MET A 189 -18.708 16.657 -23.879 1.00 0.00 H new ATOM 0 HG3 MET A 189 -20.180 15.800 -24.295 1.00 0.00 H new ATOM 0 HE1 MET A 189 -23.026 18.162 -23.299 1.00 0.00 H new ATOM 0 HE2 MET A 189 -22.500 16.511 -23.704 1.00 0.00 H new ATOM 0 HE3 MET A 189 -22.344 17.111 -22.036 1.00 0.00 H new ATOM 2991 N LEU A 190 -18.659 14.816 -19.417 1.00 0.00 N ATOM 2992 CA LEU A 190 -18.940 14.123 -18.171 1.00 0.00 C ATOM 2993 C LEU A 190 -18.393 14.897 -16.976 1.00 0.00 C ATOM 2994 O LEU A 190 -19.048 14.995 -15.935 1.00 0.00 O ATOM 2995 CB LEU A 190 -18.416 12.676 -18.216 1.00 0.00 C ATOM 2996 CG LEU A 190 -16.915 12.497 -18.412 1.00 0.00 C ATOM 2997 CD1 LEU A 190 -16.215 12.324 -17.076 1.00 0.00 C ATOM 2998 CD2 LEU A 190 -16.640 11.321 -19.325 1.00 0.00 C ATOM 0 H LEU A 190 -17.912 14.404 -19.977 1.00 0.00 H new ATOM 0 HA LEU A 190 -20.021 14.069 -18.046 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -18.699 12.183 -17.286 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -18.929 12.153 -19.023 1.00 0.00 H new ATOM 0 HG LEU A 190 -16.517 13.396 -18.883 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -15.145 12.198 -17.240 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -16.386 13.206 -16.459 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -16.611 11.444 -16.569 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -15.564 11.206 -19.456 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -17.051 10.413 -18.883 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -17.106 11.496 -20.294 1.00 0.00 H new ATOM 3010 N LEU A 191 -17.206 15.469 -17.137 1.00 0.00 N ATOM 3011 CA LEU A 191 -16.594 16.266 -16.081 1.00 0.00 C ATOM 3012 C LEU A 191 -17.426 17.492 -15.803 1.00 0.00 C ATOM 3013 O LEU A 191 -17.611 17.889 -14.669 1.00 0.00 O ATOM 3014 CB LEU A 191 -15.205 16.696 -16.489 1.00 0.00 C ATOM 3015 CG LEU A 191 -14.203 15.581 -16.656 1.00 0.00 C ATOM 3016 CD1 LEU A 191 -12.892 16.138 -17.124 1.00 0.00 C ATOM 3017 CD2 LEU A 191 -14.036 14.831 -15.359 1.00 0.00 C ATOM 0 H LEU A 191 -16.648 15.396 -17.988 1.00 0.00 H new ATOM 0 HA LEU A 191 -16.536 15.654 -15.181 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -15.274 17.243 -17.429 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -14.825 17.393 -15.742 1.00 0.00 H new ATOM 0 HG LEU A 191 -14.569 14.882 -17.408 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -12.174 15.327 -17.242 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -13.031 16.642 -18.081 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -12.517 16.851 -16.390 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -13.310 14.029 -15.493 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -13.683 15.514 -14.586 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -14.994 14.407 -15.058 1.00 0.00 H new ATOM 3029 N LYS A 192 -17.912 18.074 -16.862 1.00 0.00 N ATOM 3030 CA LYS A 192 -18.748 19.264 -16.813 1.00 0.00 C ATOM 3031 C LYS A 192 -20.052 19.005 -16.054 1.00 0.00 C ATOM 3032 O LYS A 192 -20.494 19.839 -15.267 1.00 0.00 O ATOM 3033 CB LYS A 192 -19.010 19.731 -18.240 1.00 0.00 C ATOM 3034 CG LYS A 192 -19.843 20.986 -18.405 1.00 0.00 C ATOM 3035 CD LYS A 192 -19.684 21.517 -19.826 1.00 0.00 C ATOM 3036 CE LYS A 192 -20.120 20.484 -20.858 1.00 0.00 C ATOM 3037 NZ LYS A 192 -19.823 20.917 -22.243 1.00 0.00 N ATOM 0 H LYS A 192 -17.741 17.736 -17.809 1.00 0.00 H new ATOM 0 HA LYS A 192 -18.229 20.050 -16.265 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -18.048 19.895 -18.726 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -19.505 18.922 -18.777 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -20.892 20.769 -18.201 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -19.528 21.742 -17.685 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -20.276 22.425 -19.945 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -18.643 21.790 -20.000 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -19.616 19.539 -20.659 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -21.190 20.302 -20.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -20.137 20.184 -22.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -20.325 21.806 -22.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -18.799 21.066 -22.348 1.00 0.00 H new ATOM 3051 N LYS A 193 -20.667 17.851 -16.296 1.00 0.00 N ATOM 3052 CA LYS A 193 -21.910 17.496 -15.611 1.00 0.00 C ATOM 3053 C LYS A 193 -21.677 17.295 -14.110 1.00 0.00 C ATOM 3054 O LYS A 193 -22.472 17.738 -13.283 1.00 0.00 O ATOM 3055 CB LYS A 193 -22.514 16.217 -16.212 1.00 0.00 C ATOM 3056 CG LYS A 193 -22.935 16.341 -17.671 1.00 0.00 C ATOM 3057 CD LYS A 193 -24.055 17.351 -17.855 1.00 0.00 C ATOM 3058 CE LYS A 193 -24.464 17.467 -19.317 1.00 0.00 C ATOM 3059 NZ LYS A 193 -24.998 16.189 -19.857 1.00 0.00 N ATOM 0 H LYS A 193 -20.330 17.150 -16.955 1.00 0.00 H new ATOM 0 HA LYS A 193 -22.608 18.322 -15.749 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -21.786 15.411 -16.125 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -23.382 15.928 -15.620 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -22.076 16.638 -18.272 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -23.260 15.368 -18.039 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -24.917 17.054 -17.257 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -23.732 18.325 -17.487 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -25.219 18.246 -19.420 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -23.603 17.778 -19.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -25.463 16.365 -20.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -24.217 15.515 -19.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -25.688 15.791 -19.189 1.00 0.00 H new ATOM 3073 N ASP A 194 -20.574 16.643 -13.769 1.00 0.00 N ATOM 3074 CA ASP A 194 -20.251 16.342 -12.367 1.00 0.00 C ATOM 3075 C ASP A 194 -19.565 17.519 -11.670 1.00 0.00 C ATOM 3076 O ASP A 194 -19.661 17.684 -10.451 1.00 0.00 O ATOM 3077 CB ASP A 194 -19.355 15.095 -12.298 1.00 0.00 C ATOM 3078 CG ASP A 194 -18.994 14.689 -10.879 1.00 0.00 C ATOM 3079 OD1 ASP A 194 -19.862 14.125 -10.174 1.00 0.00 O ATOM 3080 OD2 ASP A 194 -17.835 14.922 -10.467 1.00 0.00 O ATOM 0 H ASP A 194 -19.882 16.309 -14.440 1.00 0.00 H new ATOM 0 HA ASP A 194 -21.188 16.154 -11.843 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -19.863 14.264 -12.788 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -18.439 15.283 -12.858 1.00 0.00 H new ATOM 3085 N GLY A 195 -18.903 18.338 -12.449 1.00 0.00 N ATOM 3086 CA GLY A 195 -18.136 19.440 -11.904 1.00 0.00 C ATOM 3087 C GLY A 195 -18.900 20.743 -11.807 1.00 0.00 C ATOM 3088 O GLY A 195 -18.361 21.737 -11.331 1.00 0.00 O ATOM 0 H GLY A 195 -18.877 18.265 -13.466 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.782 19.165 -10.910 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.254 19.595 -12.525 1.00 0.00 H new ATOM 3092 N LEU A 196 -20.139 20.755 -12.250 1.00 0.00 N ATOM 3093 CA LEU A 196 -20.929 21.969 -12.196 1.00 0.00 C ATOM 3094 C LEU A 196 -21.550 22.151 -10.811 1.00 0.00 C ATOM 3095 O LEU A 196 -22.631 21.538 -10.556 1.00 0.00 O ATOM 3096 CB LEU A 196 -22.013 21.956 -13.279 1.00 0.00 C ATOM 3097 CG LEU A 196 -22.910 23.191 -13.329 1.00 0.00 C ATOM 3098 CD1 LEU A 196 -22.094 24.444 -13.619 1.00 0.00 C ATOM 3099 CD2 LEU A 196 -24.009 23.016 -14.364 1.00 0.00 C ATOM 0 H LEU A 196 -20.618 19.947 -12.648 1.00 0.00 H new ATOM 0 HA LEU A 196 -20.268 22.815 -12.384 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -21.531 21.840 -14.249 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -22.641 21.078 -13.128 1.00 0.00 H new ATOM 0 HG LEU A 196 -23.376 23.309 -12.351 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -22.755 25.310 -13.650 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -21.350 24.583 -12.835 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -21.592 24.337 -14.581 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -24.636 23.907 -14.383 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -23.563 22.866 -15.347 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -24.618 22.149 -14.105 1.00 0.00 H new TER 3111 LEU A 196