USER MOD reduce.3.24.130724 H: found=0, std=0, add=1829, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1831 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 158 SER OG : rot 136:sc= 0.319 USER MOD Set 1.2: A 161 THR OG1 : rot 180:sc= 0.396 USER MOD Set 2.1: A 94 SER OG : rot -159:sc= 2.31 USER MOD Set 2.2: A 96 THR OG1 : rot 92:sc= 1.18 USER MOD Set 3.1: A 82 TYR OH : rot 174:sc= -1.73! USER MOD Set 3.2: B 413 HIS : no HE2:sc= 0.395 K(o=-1.3,f=-12!) USER MOD Set 4.1: A 81 ASN : amide:sc= -6.47! K(o=-5!,f=-7.4) USER MOD Set 4.2: B 425 LYS NZ :NH3+ 169:sc= 1.45 (180deg=-0.989!) USER MOD Set 5.1: A 47 LYS NZ :NH3+ -175:sc= 1.31 (180deg=0.00164) USER MOD Set 5.2: A 75 TYR OH : rot 165:sc= 1.04 USER MOD Set 6.1: A 43 TYR OH : rot -105:sc= 1.42 USER MOD Set 6.2: A 51 TYR OH : rot -175:sc= 0.871 USER MOD Set 7.1: A 28 SER OG : rot -17:sc= 1.19 USER MOD Set 7.2: A 46 THR OG1 : rot -69:sc= 0.723 USER MOD Set 8.1: A 27 LYS NZ :NH3+ -169:sc= 2.06 (180deg=1.01) USER MOD Set 8.2: A 69 THR OG1 : rot 180:sc= 1 USER MOD Single : A 15 HIS : no HD1:sc= -0.0697 K(o=-0.07,f=-1.7) USER MOD Single : A 16 LYS NZ :NH3+ 176:sc= 1.19 (180deg=1.02) USER MOD Single : A 19 MET CE :methyl 156:sc= -0.0906 (180deg=-1.05) USER MOD Single : A 22 SER OG : rot 180:sc= 0.161 USER MOD Single : A 31 THR OG1 : rot -112:sc= 0.171 USER MOD Single : A 33 GLN : amide:sc= -5.52! C(o=-5.5!,f=-5.6!) USER MOD Single : A 35 MET CE :methyl -159:sc= -0.258 (180deg=-0.82) USER MOD Single : A 36 TYR OH : rot 180:sc= 0.3 USER MOD Single : A 50 SER OG : rot 160:sc= 1.22 USER MOD Single : A 53 LYS NZ :NH3+ -165:sc= 0.519 (180deg=0.402) USER MOD Single : A 54 LYS NZ :NH3+ -173:sc= 1.24 (180deg=1.14) USER MOD Single : A 63 GLN : amide:sc= 1 K(o=1,f=-6.5!) USER MOD Single : A 85 SER OG : rot -115:sc= 1.32 USER MOD Single : A 98 HIS : no HD1:sc= -0.375 X(o=-0.38,f=-0.0035) USER MOD Single : A 100 SER OG : rot 168:sc= -0.332 USER MOD Single : A 102 THR OG1 : rot 70:sc= 0.726 USER MOD Single : A 104 THR OG1 : rot -99:sc= 1.25 USER MOD Single : A 110 GLN : amide:sc= -0.228 K(o=-0.23,f=-0.94) USER MOD Single : A 115 LYS NZ :NH3+ 136:sc= 3.45 (180deg=2.57) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -5.78! C(o=-5.8!,f=-1.9!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -109:sc= 0.944 USER MOD Single : A 137 GLN : amide:sc= 0.11 K(o=0.11,f=-3.6!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 169:sc= -0.061 (180deg=-0.258) USER MOD Single : A 153 GLN : amide:sc= 0.991 K(o=0.99,f=-5.5!) USER MOD Single : A 154 TYR OH : rot 19:sc= 0.0312 USER MOD Single : A 157 THR OG1 : rot -140:sc= -0.208 USER MOD Single : A 160 LYS NZ :NH3+ 168:sc= -0.0317 (180deg=-0.225) USER MOD Single : A 164 ASN : amide:sc= 1.11 K(o=1.1,f=-0.95) USER MOD Single : A 167 LYS NZ :NH3+ 166:sc= -0.033 (180deg=-0.258) USER MOD Single : A 173 MET CE :methyl 169:sc= 0 (180deg=-0.123) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 174:sc= 1.27 (180deg=1.01) USER MOD Single : A 180 LYS NZ :NH3+ -124:sc= 1.19 (180deg=-0.597) USER MOD Single : A 181 MET CE :methyl -145:sc= -0.0693 (180deg=-2.28!) USER MOD Single : B 394 THR OG1 : rot 27:sc= 0.387 USER MOD Single : B 395 GLN : amide:sc= -0.179 X(o=-0.18,f=0) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -0.561 K(o=-0.56,f=-3.8!) USER MOD Single : B 410 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : B 411 SER OG : rot -8:sc= 0.854 USER MOD Single : B 417 GLN : amide:sc= -0.642 K(o=-0.64,f=0.048) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 424 SER OG : rot 84:sc= 1.27 USER MOD Single : B 433 GLN : amide:sc= 0.752 K(o=0.75,f=-0.13) USER MOD Single : B 437 THR OG1 : rot 79:sc= -0.742 USER MOD Single : B 440 LYS NZ :NH3+ 171:sc= 1.24 (180deg=1.16) USER MOD Single : B 442 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0558) USER MOD ----------------------------------------------------------------- ATOM 49 N LEU A 12 4.749 10.267 -12.556 1.00 0.00 N ATOM 50 CA LEU A 12 3.541 9.459 -12.605 1.00 0.00 C ATOM 51 C LEU A 12 3.846 8.113 -13.242 1.00 0.00 C ATOM 52 O LEU A 12 2.976 7.248 -13.343 1.00 0.00 O ATOM 53 CB LEU A 12 2.410 10.160 -13.364 1.00 0.00 C ATOM 54 CG LEU A 12 2.681 10.449 -14.838 1.00 0.00 C ATOM 55 CD1 LEU A 12 1.383 10.403 -15.625 1.00 0.00 C ATOM 56 CD2 LEU A 12 3.340 11.807 -15.007 1.00 0.00 C ATOM 0 HA LEU A 12 3.200 9.310 -11.580 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.513 9.544 -13.292 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.190 11.103 -12.862 1.00 0.00 H new ATOM 0 HG LEU A 12 3.359 9.685 -15.219 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.587 10.610 -16.675 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.935 9.414 -15.531 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.694 11.152 -15.234 1.00 0.00 H new ATOM 0 HD21 LEU A 12 3.524 11.993 -16.065 1.00 0.00 H new ATOM 0 HD22 LEU A 12 2.683 12.582 -14.611 1.00 0.00 H new ATOM 0 HD23 LEU A 12 4.286 11.822 -14.466 1.00 0.00 H new ATOM 68 N ALA A 13 5.094 7.938 -13.670 1.00 0.00 N ATOM 69 CA ALA A 13 5.554 6.650 -14.172 1.00 0.00 C ATOM 70 C ALA A 13 5.784 5.705 -13.011 1.00 0.00 C ATOM 71 O ALA A 13 5.991 4.504 -13.177 1.00 0.00 O ATOM 72 CB ALA A 13 6.813 6.810 -15.009 1.00 0.00 C ATOM 0 H ALA A 13 5.802 8.672 -13.678 1.00 0.00 H new ATOM 0 HA ALA A 13 4.786 6.228 -14.820 1.00 0.00 H new ATOM 0 HB1 ALA A 13 7.135 5.834 -15.371 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.605 7.462 -15.858 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.602 7.249 -14.399 1.00 0.00 H new ATOM 78 N LEU A 14 5.734 6.285 -11.835 1.00 0.00 N ATOM 79 CA LEU A 14 5.743 5.541 -10.594 1.00 0.00 C ATOM 80 C LEU A 14 4.462 5.839 -9.842 1.00 0.00 C ATOM 81 O LEU A 14 4.033 6.990 -9.762 1.00 0.00 O ATOM 82 CB LEU A 14 6.956 5.883 -9.725 1.00 0.00 C ATOM 83 CG LEU A 14 8.247 5.139 -10.076 1.00 0.00 C ATOM 84 CD1 LEU A 14 8.900 5.711 -11.323 1.00 0.00 C ATOM 85 CD2 LEU A 14 9.202 5.171 -8.899 1.00 0.00 C ATOM 0 H LEU A 14 5.685 7.296 -11.710 1.00 0.00 H new ATOM 0 HA LEU A 14 5.811 4.479 -10.829 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.143 6.954 -9.798 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.707 5.673 -8.685 1.00 0.00 H new ATOM 0 HG LEU A 14 7.993 4.102 -10.293 1.00 0.00 H new ATOM 0 HD11 LEU A 14 9.814 5.158 -11.542 1.00 0.00 H new ATOM 0 HD12 LEU A 14 8.213 5.625 -12.165 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.142 6.761 -11.158 1.00 0.00 H new ATOM 0 HD21 LEU A 14 10.117 4.639 -9.159 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.441 6.205 -8.652 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.735 4.691 -8.039 1.00 0.00 H new ATOM 97 N HIS A 15 3.851 4.805 -9.308 1.00 0.00 N ATOM 98 CA HIS A 15 2.557 4.943 -8.655 1.00 0.00 C ATOM 99 C HIS A 15 2.655 4.505 -7.210 1.00 0.00 C ATOM 100 O HIS A 15 2.955 3.346 -6.930 1.00 0.00 O ATOM 101 CB HIS A 15 1.486 4.112 -9.373 1.00 0.00 C ATOM 102 CG HIS A 15 1.215 4.540 -10.788 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.016 5.086 -11.195 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.985 4.466 -11.900 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.061 5.326 -12.495 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.246 4.963 -12.949 1.00 0.00 N ATOM 0 H HIS A 15 4.225 3.856 -9.310 1.00 0.00 H new ATOM 0 HA HIS A 15 2.267 5.993 -8.699 1.00 0.00 H new ATOM 0 HB2 HIS A 15 1.795 3.067 -9.375 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.558 4.169 -8.805 1.00 0.00 H new ATOM 0 HD2 HIS A 15 2.995 4.086 -11.954 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.738 5.748 -13.086 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.561 5.038 -13.916 1.00 0.00 H new ATOM 115 N LYS A 16 2.398 5.428 -6.300 1.00 0.00 N ATOM 116 CA LYS A 16 2.502 5.144 -4.877 1.00 0.00 C ATOM 117 C LYS A 16 1.133 4.787 -4.322 1.00 0.00 C ATOM 118 O LYS A 16 0.268 5.652 -4.184 1.00 0.00 O ATOM 119 CB LYS A 16 3.069 6.346 -4.109 1.00 0.00 C ATOM 120 CG LYS A 16 4.514 6.695 -4.443 1.00 0.00 C ATOM 121 CD LYS A 16 4.625 7.996 -5.227 1.00 0.00 C ATOM 122 CE LYS A 16 4.373 7.782 -6.709 1.00 0.00 C ATOM 123 NZ LYS A 16 4.332 9.060 -7.467 1.00 0.00 N ATOM 0 H LYS A 16 2.115 6.383 -6.520 1.00 0.00 H new ATOM 0 HA LYS A 16 3.184 4.303 -4.750 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.444 7.216 -4.311 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.997 6.143 -3.040 1.00 0.00 H new ATOM 0 HG2 LYS A 16 5.088 6.779 -3.520 1.00 0.00 H new ATOM 0 HG3 LYS A 16 4.957 5.885 -5.022 1.00 0.00 H new ATOM 0 HD2 LYS A 16 3.908 8.718 -4.837 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.618 8.423 -5.085 1.00 0.00 H new ATOM 0 HE2 LYS A 16 5.156 7.144 -7.120 1.00 0.00 H new ATOM 0 HE3 LYS A 16 3.429 7.254 -6.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 4.225 8.859 -8.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 3.526 9.631 -7.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 5.215 9.586 -7.309 1.00 0.00 H new ATOM 137 N VAL A 17 0.933 3.515 -4.013 1.00 0.00 N ATOM 138 CA VAL A 17 -0.356 3.056 -3.523 1.00 0.00 C ATOM 139 C VAL A 17 -0.207 2.243 -2.236 1.00 0.00 C ATOM 140 O VAL A 17 0.533 1.260 -2.176 1.00 0.00 O ATOM 141 CB VAL A 17 -1.115 2.240 -4.600 1.00 0.00 C ATOM 142 CG1 VAL A 17 -0.280 1.079 -5.112 1.00 0.00 C ATOM 143 CG2 VAL A 17 -2.451 1.749 -4.063 1.00 0.00 C ATOM 0 H VAL A 17 1.643 2.787 -4.092 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.947 3.943 -3.295 1.00 0.00 H new ATOM 0 HB VAL A 17 -1.306 2.904 -5.443 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -0.844 0.529 -5.866 1.00 0.00 H new ATOM 0 HG12 VAL A 17 0.641 1.460 -5.554 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -0.036 0.413 -4.284 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -2.966 1.179 -4.836 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -2.282 1.113 -3.194 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -3.063 2.603 -3.774 1.00 0.00 H new ATOM 153 N ILE A 18 -0.909 2.680 -1.201 1.00 0.00 N ATOM 154 CA ILE A 18 -0.851 2.026 0.098 1.00 0.00 C ATOM 155 C ILE A 18 -2.192 1.385 0.434 1.00 0.00 C ATOM 156 O ILE A 18 -3.236 2.035 0.345 1.00 0.00 O ATOM 157 CB ILE A 18 -0.489 3.035 1.210 1.00 0.00 C ATOM 158 CG1 ILE A 18 0.775 3.815 0.840 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.300 2.322 2.542 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.111 4.919 1.819 1.00 0.00 C ATOM 0 H ILE A 18 -1.529 3.489 -1.236 1.00 0.00 H new ATOM 0 HA ILE A 18 -0.079 1.258 0.044 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.314 3.740 1.310 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.615 3.123 0.782 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.649 4.247 -0.153 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -0.046 3.051 3.312 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.224 1.812 2.816 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.505 1.592 2.453 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.018 5.429 1.495 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.288 5.632 1.860 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.270 4.492 2.809 1.00 0.00 H new ATOM 172 N MET A 19 -2.167 0.112 0.804 1.00 0.00 N ATOM 173 CA MET A 19 -3.371 -0.561 1.263 1.00 0.00 C ATOM 174 C MET A 19 -3.509 -0.402 2.766 1.00 0.00 C ATOM 175 O MET A 19 -2.804 -1.046 3.544 1.00 0.00 O ATOM 176 CB MET A 19 -3.368 -2.043 0.886 1.00 0.00 C ATOM 177 CG MET A 19 -3.775 -2.303 -0.549 1.00 0.00 C ATOM 178 SD MET A 19 -4.011 -4.056 -0.891 1.00 0.00 S ATOM 179 CE MET A 19 -4.690 -3.981 -2.545 1.00 0.00 C ATOM 0 H MET A 19 -1.330 -0.472 0.795 1.00 0.00 H new ATOM 0 HA MET A 19 -4.225 -0.097 0.769 1.00 0.00 H new ATOM 0 HB2 MET A 19 -2.370 -2.450 1.052 1.00 0.00 H new ATOM 0 HB3 MET A 19 -4.045 -2.580 1.550 1.00 0.00 H new ATOM 0 HG2 MET A 19 -4.699 -1.766 -0.764 1.00 0.00 H new ATOM 0 HG3 MET A 19 -3.012 -1.905 -1.218 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.501 -4.923 -3.059 1.00 0.00 H new ATOM 0 HE2 MET A 19 -5.765 -3.808 -2.490 1.00 0.00 H new ATOM 0 HE3 MET A 19 -4.219 -3.166 -3.095 1.00 0.00 H new ATOM 189 N VAL A 20 -4.414 0.466 3.174 1.00 0.00 N ATOM 190 CA VAL A 20 -4.554 0.792 4.576 1.00 0.00 C ATOM 191 C VAL A 20 -5.714 0.045 5.222 1.00 0.00 C ATOM 192 O VAL A 20 -6.873 0.445 5.130 1.00 0.00 O ATOM 193 CB VAL A 20 -4.696 2.314 4.799 1.00 0.00 C ATOM 194 CG1 VAL A 20 -3.357 2.998 4.600 1.00 0.00 C ATOM 195 CG2 VAL A 20 -5.733 2.919 3.865 1.00 0.00 C ATOM 0 H VAL A 20 -5.060 0.956 2.555 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.635 0.465 5.063 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.033 2.471 5.823 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -3.469 4.070 4.760 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.635 2.599 5.312 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.003 2.817 3.585 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.807 3.991 4.049 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.435 2.748 2.831 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.701 2.452 4.045 1.00 0.00 H new ATOM 205 N GLY A 21 -5.375 -1.075 5.838 1.00 0.00 N ATOM 206 CA GLY A 21 -6.313 -1.784 6.682 1.00 0.00 C ATOM 207 C GLY A 21 -5.910 -1.629 8.129 1.00 0.00 C ATOM 208 O GLY A 21 -4.834 -1.090 8.400 1.00 0.00 O ATOM 0 H GLY A 21 -4.455 -1.511 5.767 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.320 -1.395 6.531 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.335 -2.840 6.411 1.00 0.00 H new ATOM 212 N SER A 22 -6.726 -2.118 9.053 1.00 0.00 N ATOM 213 CA SER A 22 -6.466 -1.904 10.469 1.00 0.00 C ATOM 214 C SER A 22 -5.304 -2.778 10.931 1.00 0.00 C ATOM 215 O SER A 22 -4.142 -2.410 10.747 1.00 0.00 O ATOM 216 CB SER A 22 -7.733 -2.163 11.291 1.00 0.00 C ATOM 217 OG SER A 22 -8.358 -3.382 10.908 1.00 0.00 O ATOM 0 H SER A 22 -7.566 -2.660 8.850 1.00 0.00 H new ATOM 0 HA SER A 22 -6.181 -0.864 10.625 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.480 -2.199 12.351 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.431 -1.336 11.157 1.00 0.00 H new ATOM 0 HG SER A 22 -9.162 -3.522 11.450 1.00 0.00 H new ATOM 223 N GLY A 23 -5.606 -3.941 11.484 1.00 0.00 N ATOM 224 CA GLY A 23 -4.561 -4.885 11.815 1.00 0.00 C ATOM 225 C GLY A 23 -3.988 -5.481 10.554 1.00 0.00 C ATOM 226 O GLY A 23 -2.779 -5.441 10.319 1.00 0.00 O ATOM 0 H GLY A 23 -6.552 -4.248 11.709 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -3.775 -4.386 12.381 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -4.961 -5.674 12.452 1.00 0.00 H new ATOM 230 N GLY A 24 -4.873 -6.002 9.721 1.00 0.00 N ATOM 231 CA GLY A 24 -4.470 -6.519 8.442 1.00 0.00 C ATOM 232 C GLY A 24 -5.534 -7.390 7.824 1.00 0.00 C ATOM 233 O GLY A 24 -5.712 -8.533 8.222 1.00 0.00 O ATOM 0 H GLY A 24 -5.872 -6.074 9.915 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -4.245 -5.690 7.771 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.552 -7.095 8.557 1.00 0.00 H new ATOM 237 N VAL A 25 -6.259 -6.844 6.863 1.00 0.00 N ATOM 238 CA VAL A 25 -7.274 -7.613 6.165 1.00 0.00 C ATOM 239 C VAL A 25 -6.684 -8.252 4.908 1.00 0.00 C ATOM 240 O VAL A 25 -6.260 -9.403 4.929 1.00 0.00 O ATOM 241 CB VAL A 25 -8.501 -6.745 5.798 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.571 -7.581 5.109 1.00 0.00 C ATOM 243 CG2 VAL A 25 -9.071 -6.069 7.040 1.00 0.00 C ATOM 0 H VAL A 25 -6.165 -5.878 6.550 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.615 -8.398 6.840 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.172 -5.972 5.103 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.423 -6.948 4.861 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.163 -8.014 4.196 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.894 -8.380 5.776 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.933 -5.463 6.761 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.378 -6.828 7.759 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.309 -5.431 7.489 1.00 0.00 H new ATOM 253 N GLY A 26 -6.619 -7.488 3.823 1.00 0.00 N ATOM 254 CA GLY A 26 -6.099 -8.025 2.581 1.00 0.00 C ATOM 255 C GLY A 26 -4.895 -7.261 2.066 1.00 0.00 C ATOM 256 O GLY A 26 -4.470 -7.461 0.929 1.00 0.00 O ATOM 0 H GLY A 26 -6.915 -6.513 3.782 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.824 -9.069 2.729 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.885 -8.007 1.826 1.00 0.00 H new ATOM 260 N LYS A 27 -4.326 -6.406 2.912 1.00 0.00 N ATOM 261 CA LYS A 27 -3.206 -5.553 2.509 1.00 0.00 C ATOM 262 C LYS A 27 -1.909 -6.353 2.343 1.00 0.00 C ATOM 263 O LYS A 27 -0.981 -5.912 1.670 1.00 0.00 O ATOM 264 CB LYS A 27 -3.022 -4.389 3.497 1.00 0.00 C ATOM 265 CG LYS A 27 -2.955 -4.789 4.964 1.00 0.00 C ATOM 266 CD LYS A 27 -2.871 -3.557 5.862 1.00 0.00 C ATOM 267 CE LYS A 27 -2.668 -3.933 7.321 1.00 0.00 C ATOM 268 NZ LYS A 27 -2.557 -2.738 8.205 1.00 0.00 N ATOM 0 H LYS A 27 -4.620 -6.284 3.881 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.448 -5.134 1.532 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.106 -3.857 3.240 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -3.846 -3.688 3.365 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.836 -5.375 5.226 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.087 -5.426 5.132 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.048 -2.923 5.532 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.785 -2.971 5.762 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.502 -4.551 7.653 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -1.766 -4.537 7.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -2.236 -3.033 9.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.871 -2.069 7.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -3.486 -2.277 8.283 1.00 0.00 H new ATOM 282 N SER A 28 -1.849 -7.531 2.950 1.00 0.00 N ATOM 283 CA SER A 28 -0.728 -8.440 2.725 1.00 0.00 C ATOM 284 C SER A 28 -1.087 -9.472 1.655 1.00 0.00 C ATOM 285 O SER A 28 -0.229 -9.941 0.910 1.00 0.00 O ATOM 286 CB SER A 28 -0.340 -9.158 4.025 1.00 0.00 C ATOM 287 OG SER A 28 0.189 -8.263 5.000 1.00 0.00 O ATOM 0 H SER A 28 -2.556 -7.879 3.597 1.00 0.00 H new ATOM 0 HA SER A 28 0.122 -7.850 2.383 1.00 0.00 H new ATOM 0 HB2 SER A 28 -1.216 -9.662 4.435 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.398 -9.930 3.805 1.00 0.00 H new ATOM 0 HG SER A 28 0.447 -7.423 4.567 1.00 0.00 H new ATOM 293 N ALA A 29 -2.368 -9.817 1.592 1.00 0.00 N ATOM 294 CA ALA A 29 -2.842 -10.868 0.698 1.00 0.00 C ATOM 295 C ALA A 29 -2.833 -10.430 -0.766 1.00 0.00 C ATOM 296 O ALA A 29 -2.266 -11.111 -1.621 1.00 0.00 O ATOM 297 CB ALA A 29 -4.239 -11.312 1.104 1.00 0.00 C ATOM 0 H ALA A 29 -3.101 -9.382 2.152 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.152 -11.707 0.790 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.582 -12.097 0.429 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -4.217 -11.695 2.124 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.921 -10.463 1.050 1.00 0.00 H new ATOM 303 N LEU A 30 -3.458 -9.288 -1.044 1.00 0.00 N ATOM 304 CA LEU A 30 -3.694 -8.857 -2.421 1.00 0.00 C ATOM 305 C LEU A 30 -2.409 -8.431 -3.118 1.00 0.00 C ATOM 306 O LEU A 30 -2.241 -8.660 -4.315 1.00 0.00 O ATOM 307 CB LEU A 30 -4.689 -7.698 -2.458 1.00 0.00 C ATOM 308 CG LEU A 30 -6.068 -7.993 -1.869 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.964 -6.770 -1.988 1.00 0.00 C ATOM 310 CD2 LEU A 30 -6.696 -9.191 -2.561 1.00 0.00 C ATOM 0 H LEU A 30 -3.810 -8.645 -0.335 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.103 -9.716 -2.952 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.257 -6.854 -1.920 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.816 -7.384 -3.494 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.953 -8.233 -0.812 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.943 -6.994 -1.565 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.516 -5.937 -1.446 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.076 -6.502 -3.039 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.677 -9.387 -2.129 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.803 -8.982 -3.625 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.059 -10.065 -2.425 1.00 0.00 H new ATOM 322 N THR A 31 -1.507 -7.813 -2.370 1.00 0.00 N ATOM 323 CA THR A 31 -0.290 -7.274 -2.951 1.00 0.00 C ATOM 324 C THR A 31 0.622 -8.375 -3.486 1.00 0.00 C ATOM 325 O THR A 31 1.195 -8.238 -4.568 1.00 0.00 O ATOM 326 CB THR A 31 0.466 -6.397 -1.940 1.00 0.00 C ATOM 327 OG1 THR A 31 0.679 -7.115 -0.722 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.320 -5.129 -1.654 1.00 0.00 C ATOM 0 H THR A 31 -1.596 -7.673 -1.363 1.00 0.00 H new ATOM 0 HA THR A 31 -0.590 -6.652 -3.794 1.00 0.00 H new ATOM 0 HB THR A 31 1.432 -6.130 -2.369 1.00 0.00 H new ATOM 0 HG1 THR A 31 0.147 -6.709 -0.006 1.00 0.00 H new ATOM 0 HG21 THR A 31 0.226 -4.516 -0.937 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.457 -4.569 -2.579 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.294 -5.390 -1.241 1.00 0.00 H new ATOM 336 N LEU A 32 0.743 -9.473 -2.740 1.00 0.00 N ATOM 337 CA LEU A 32 1.542 -10.612 -3.180 1.00 0.00 C ATOM 338 C LEU A 32 0.973 -11.200 -4.472 1.00 0.00 C ATOM 339 O LEU A 32 1.720 -11.649 -5.344 1.00 0.00 O ATOM 340 CB LEU A 32 1.595 -11.686 -2.087 1.00 0.00 C ATOM 341 CG LEU A 32 2.545 -12.854 -2.367 1.00 0.00 C ATOM 342 CD1 LEU A 32 3.978 -12.358 -2.465 1.00 0.00 C ATOM 343 CD2 LEU A 32 2.425 -13.919 -1.289 1.00 0.00 C ATOM 0 H LEU A 32 0.298 -9.596 -1.830 1.00 0.00 H new ATOM 0 HA LEU A 32 2.556 -10.263 -3.374 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.891 -11.214 -1.150 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.590 -12.083 -1.940 1.00 0.00 H new ATOM 0 HG LEU A 32 2.264 -13.302 -3.320 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.641 -13.200 -2.664 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.058 -11.633 -3.275 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.264 -11.885 -1.526 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.109 -14.738 -1.509 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.677 -13.487 -0.321 1.00 0.00 H new ATOM 0 HD23 LEU A 32 1.403 -14.297 -1.263 1.00 0.00 H new ATOM 355 N GLN A 33 -0.352 -11.169 -4.595 1.00 0.00 N ATOM 356 CA GLN A 33 -1.026 -11.679 -5.787 1.00 0.00 C ATOM 357 C GLN A 33 -0.644 -10.852 -7.006 1.00 0.00 C ATOM 358 O GLN A 33 -0.312 -11.390 -8.057 1.00 0.00 O ATOM 359 CB GLN A 33 -2.546 -11.648 -5.611 1.00 0.00 C ATOM 360 CG GLN A 33 -3.036 -12.365 -4.365 1.00 0.00 C ATOM 361 CD GLN A 33 -2.608 -13.816 -4.318 1.00 0.00 C ATOM 362 OE1 GLN A 33 -2.476 -14.474 -5.351 1.00 0.00 O ATOM 363 NE2 GLN A 33 -2.381 -14.324 -3.121 1.00 0.00 N ATOM 0 H GLN A 33 -0.981 -10.796 -3.884 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.708 -12.711 -5.934 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -2.877 -10.610 -5.575 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.013 -12.101 -6.486 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.657 -11.850 -3.482 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.124 -12.310 -4.324 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -2.502 -13.745 -2.290 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -2.085 -15.295 -3.027 1.00 0.00 H new ATOM 372 N PHE A 34 -0.678 -9.538 -6.849 1.00 0.00 N ATOM 373 CA PHE A 34 -0.341 -8.629 -7.936 1.00 0.00 C ATOM 374 C PHE A 34 1.158 -8.671 -8.237 1.00 0.00 C ATOM 375 O PHE A 34 1.598 -8.331 -9.336 1.00 0.00 O ATOM 376 CB PHE A 34 -0.771 -7.206 -7.565 1.00 0.00 C ATOM 377 CG PHE A 34 -0.579 -6.197 -8.660 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.465 -6.132 -9.723 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.479 -5.304 -8.619 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.297 -5.195 -10.724 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.652 -4.369 -9.619 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.237 -4.313 -10.672 1.00 0.00 C ATOM 0 H PHE A 34 -0.936 -9.075 -5.977 1.00 0.00 H new ATOM 0 HA PHE A 34 -0.872 -8.944 -8.834 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.823 -7.220 -7.280 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.207 -6.886 -6.689 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.295 -6.821 -9.770 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.176 -5.340 -7.795 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -1.995 -5.153 -11.547 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.484 -3.681 -9.577 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.104 -3.580 -11.454 1.00 0.00 H new ATOM 392 N MET A 35 1.936 -9.102 -7.258 1.00 0.00 N ATOM 393 CA MET A 35 3.384 -9.091 -7.374 1.00 0.00 C ATOM 394 C MET A 35 3.925 -10.376 -8.006 1.00 0.00 C ATOM 395 O MET A 35 4.688 -10.319 -8.970 1.00 0.00 O ATOM 396 CB MET A 35 4.005 -8.875 -5.996 1.00 0.00 C ATOM 397 CG MET A 35 5.509 -8.675 -6.028 1.00 0.00 C ATOM 398 SD MET A 35 6.202 -8.377 -4.390 1.00 0.00 S ATOM 399 CE MET A 35 5.382 -6.848 -3.937 1.00 0.00 C ATOM 0 H MET A 35 1.587 -9.465 -6.371 1.00 0.00 H new ATOM 0 HA MET A 35 3.659 -8.270 -8.036 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.542 -8.005 -5.531 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.775 -9.734 -5.365 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.980 -9.556 -6.463 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.746 -7.833 -6.678 1.00 0.00 H new ATOM 0 HE1 MET A 35 5.954 -6.346 -3.156 1.00 0.00 H new ATOM 0 HE2 MET A 35 5.313 -6.199 -4.810 1.00 0.00 H new ATOM 0 HE3 MET A 35 4.380 -7.068 -3.569 1.00 0.00 H new ATOM 409 N TYR A 36 3.544 -11.531 -7.463 1.00 0.00 N ATOM 410 CA TYR A 36 4.084 -12.806 -7.944 1.00 0.00 C ATOM 411 C TYR A 36 2.995 -13.760 -8.433 1.00 0.00 C ATOM 412 O TYR A 36 3.304 -14.824 -8.967 1.00 0.00 O ATOM 413 CB TYR A 36 4.896 -13.496 -6.847 1.00 0.00 C ATOM 414 CG TYR A 36 6.180 -12.782 -6.482 1.00 0.00 C ATOM 415 CD1 TYR A 36 7.241 -12.719 -7.376 1.00 0.00 C ATOM 416 CD2 TYR A 36 6.333 -12.182 -5.241 1.00 0.00 C ATOM 417 CE1 TYR A 36 8.419 -12.080 -7.041 1.00 0.00 C ATOM 418 CE2 TYR A 36 7.506 -11.539 -4.898 1.00 0.00 C ATOM 419 CZ TYR A 36 8.546 -11.489 -5.803 1.00 0.00 C ATOM 420 OH TYR A 36 9.719 -10.851 -5.468 1.00 0.00 O ATOM 0 H TYR A 36 2.873 -11.613 -6.700 1.00 0.00 H new ATOM 0 HA TYR A 36 4.726 -12.566 -8.791 1.00 0.00 H new ATOM 0 HB2 TYR A 36 4.277 -13.585 -5.954 1.00 0.00 H new ATOM 0 HB3 TYR A 36 5.136 -14.509 -7.171 1.00 0.00 H new ATOM 0 HD1 TYR A 36 7.143 -13.177 -8.349 1.00 0.00 H new ATOM 0 HD2 TYR A 36 5.521 -12.218 -4.530 1.00 0.00 H new ATOM 0 HE1 TYR A 36 9.236 -12.044 -7.746 1.00 0.00 H new ATOM 0 HE2 TYR A 36 7.609 -11.078 -3.927 1.00 0.00 H new ATOM 0 HH TYR A 36 9.646 -10.487 -4.561 1.00 0.00 H new ATOM 430 N ASP A 37 1.734 -13.384 -8.237 1.00 0.00 N ATOM 431 CA ASP A 37 0.583 -14.215 -8.634 1.00 0.00 C ATOM 432 C ASP A 37 0.466 -15.482 -7.794 1.00 0.00 C ATOM 433 O ASP A 37 -0.357 -16.351 -8.088 1.00 0.00 O ATOM 434 CB ASP A 37 0.637 -14.605 -10.118 1.00 0.00 C ATOM 435 CG ASP A 37 0.154 -13.508 -11.033 1.00 0.00 C ATOM 436 OD1 ASP A 37 -1.046 -13.168 -10.976 1.00 0.00 O ATOM 437 OD2 ASP A 37 0.965 -13.002 -11.834 1.00 0.00 O ATOM 0 H ASP A 37 1.474 -12.499 -7.801 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.296 -13.595 -8.460 1.00 0.00 H new ATOM 0 HB2 ASP A 37 1.662 -14.866 -10.382 1.00 0.00 H new ATOM 0 HB3 ASP A 37 0.030 -15.496 -10.276 1.00 0.00 H new ATOM 442 N GLU A 38 1.270 -15.589 -6.750 1.00 0.00 N ATOM 443 CA GLU A 38 1.234 -16.766 -5.896 1.00 0.00 C ATOM 444 C GLU A 38 0.413 -16.491 -4.646 1.00 0.00 C ATOM 445 O GLU A 38 0.456 -15.391 -4.088 1.00 0.00 O ATOM 446 CB GLU A 38 2.651 -17.219 -5.526 1.00 0.00 C ATOM 447 CG GLU A 38 3.484 -16.160 -4.821 1.00 0.00 C ATOM 448 CD GLU A 38 4.849 -16.675 -4.411 1.00 0.00 C ATOM 449 OE1 GLU A 38 5.770 -16.670 -5.256 1.00 0.00 O ATOM 450 OE2 GLU A 38 5.004 -17.091 -3.244 1.00 0.00 O ATOM 0 H GLU A 38 1.951 -14.882 -6.474 1.00 0.00 H new ATOM 0 HA GLU A 38 0.758 -17.575 -6.451 1.00 0.00 H new ATOM 0 HB2 GLU A 38 2.583 -18.097 -4.884 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.170 -17.527 -6.434 1.00 0.00 H new ATOM 0 HG2 GLU A 38 3.606 -15.300 -5.480 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.950 -15.811 -3.937 1.00 0.00 H new ATOM 457 N PHE A 39 -0.355 -17.484 -4.228 1.00 0.00 N ATOM 458 CA PHE A 39 -1.190 -17.356 -3.049 1.00 0.00 C ATOM 459 C PHE A 39 -0.338 -17.478 -1.791 1.00 0.00 C ATOM 460 O PHE A 39 0.523 -18.352 -1.698 1.00 0.00 O ATOM 461 CB PHE A 39 -2.290 -18.421 -3.055 1.00 0.00 C ATOM 462 CG PHE A 39 -3.241 -18.317 -1.895 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.165 -17.288 -1.832 1.00 0.00 C ATOM 464 CD2 PHE A 39 -3.207 -19.249 -0.869 1.00 0.00 C ATOM 465 CE1 PHE A 39 -5.041 -17.188 -0.767 1.00 0.00 C ATOM 466 CE2 PHE A 39 -4.080 -19.155 0.198 1.00 0.00 C ATOM 467 CZ PHE A 39 -4.997 -18.122 0.250 1.00 0.00 C ATOM 0 H PHE A 39 -0.416 -18.391 -4.691 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.663 -16.374 -3.059 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.855 -18.342 -3.984 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.827 -19.408 -3.046 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.202 -16.555 -2.624 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.491 -20.057 -0.904 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.758 -16.381 -0.730 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.046 -19.888 0.991 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.678 -18.045 1.085 1.00 0.00 H new ATOM 477 N VAL A 40 -0.577 -16.591 -0.836 1.00 0.00 N ATOM 478 CA VAL A 40 0.194 -16.573 0.394 1.00 0.00 C ATOM 479 C VAL A 40 -0.120 -17.790 1.269 1.00 0.00 C ATOM 480 O VAL A 40 -1.195 -17.895 1.865 1.00 0.00 O ATOM 481 CB VAL A 40 -0.034 -15.256 1.186 1.00 0.00 C ATOM 482 CG1 VAL A 40 -1.514 -14.988 1.423 1.00 0.00 C ATOM 483 CG2 VAL A 40 0.721 -15.284 2.507 1.00 0.00 C ATOM 0 H VAL A 40 -1.300 -15.874 -0.891 1.00 0.00 H new ATOM 0 HA VAL A 40 1.247 -16.621 0.115 1.00 0.00 H new ATOM 0 HB VAL A 40 0.355 -14.439 0.578 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.631 -14.058 1.980 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.027 -14.904 0.465 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.946 -15.810 1.994 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.547 -14.352 3.045 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.370 -16.122 3.109 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.788 -15.398 2.314 1.00 0.00 H new ATOM 493 N GLU A 41 0.815 -18.725 1.314 1.00 0.00 N ATOM 494 CA GLU A 41 0.687 -19.890 2.168 1.00 0.00 C ATOM 495 C GLU A 41 1.201 -19.550 3.553 1.00 0.00 C ATOM 496 O GLU A 41 0.541 -19.811 4.559 1.00 0.00 O ATOM 497 CB GLU A 41 1.467 -21.074 1.594 1.00 0.00 C ATOM 498 CG GLU A 41 0.988 -21.504 0.215 1.00 0.00 C ATOM 499 CD GLU A 41 1.745 -22.699 -0.322 1.00 0.00 C ATOM 500 OE1 GLU A 41 1.358 -23.839 0.001 1.00 0.00 O ATOM 501 OE2 GLU A 41 2.724 -22.503 -1.074 1.00 0.00 O ATOM 0 H GLU A 41 1.674 -18.697 0.765 1.00 0.00 H new ATOM 0 HA GLU A 41 -0.364 -20.174 2.225 1.00 0.00 H new ATOM 0 HB2 GLU A 41 2.523 -20.810 1.537 1.00 0.00 H new ATOM 0 HB3 GLU A 41 1.386 -21.919 2.278 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -0.074 -21.744 0.263 1.00 0.00 H new ATOM 0 HG3 GLU A 41 1.095 -20.670 -0.478 1.00 0.00 H new ATOM 508 N ASP A 42 2.379 -18.946 3.588 1.00 0.00 N ATOM 509 CA ASP A 42 2.997 -18.538 4.839 1.00 0.00 C ATOM 510 C ASP A 42 3.976 -17.398 4.590 1.00 0.00 C ATOM 511 O ASP A 42 5.122 -17.623 4.198 1.00 0.00 O ATOM 512 CB ASP A 42 3.714 -19.722 5.492 1.00 0.00 C ATOM 513 CG ASP A 42 4.254 -19.393 6.871 1.00 0.00 C ATOM 514 OD1 ASP A 42 3.467 -19.419 7.837 1.00 0.00 O ATOM 515 OD2 ASP A 42 5.464 -19.119 6.991 1.00 0.00 O ATOM 0 H ASP A 42 2.929 -18.727 2.757 1.00 0.00 H new ATOM 0 HA ASP A 42 2.218 -18.191 5.517 1.00 0.00 H new ATOM 0 HB2 ASP A 42 3.024 -20.562 5.568 1.00 0.00 H new ATOM 0 HB3 ASP A 42 4.536 -20.042 4.851 1.00 0.00 H new ATOM 520 N TYR A 43 3.500 -16.173 4.767 1.00 0.00 N ATOM 521 CA TYR A 43 4.339 -14.995 4.617 1.00 0.00 C ATOM 522 C TYR A 43 3.803 -13.874 5.492 1.00 0.00 C ATOM 523 O TYR A 43 2.775 -13.277 5.185 1.00 0.00 O ATOM 524 CB TYR A 43 4.395 -14.543 3.150 1.00 0.00 C ATOM 525 CG TYR A 43 5.449 -13.489 2.874 1.00 0.00 C ATOM 526 CD1 TYR A 43 6.798 -13.787 3.019 1.00 0.00 C ATOM 527 CD2 TYR A 43 5.102 -12.203 2.465 1.00 0.00 C ATOM 528 CE1 TYR A 43 7.771 -12.840 2.772 1.00 0.00 C ATOM 529 CE2 TYR A 43 6.075 -11.249 2.214 1.00 0.00 C ATOM 530 CZ TYR A 43 7.410 -11.573 2.370 1.00 0.00 C ATOM 531 OH TYR A 43 8.386 -10.632 2.125 1.00 0.00 O ATOM 0 H TYR A 43 2.532 -15.970 5.016 1.00 0.00 H new ATOM 0 HA TYR A 43 5.352 -15.246 4.930 1.00 0.00 H new ATOM 0 HB2 TYR A 43 4.589 -15.411 2.519 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.419 -14.151 2.863 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.091 -14.779 3.331 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.060 -11.946 2.342 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.814 -13.092 2.894 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.792 -10.256 1.898 1.00 0.00 H new ATOM 0 HH TYR A 43 8.409 -9.985 2.861 1.00 0.00 H new ATOM 541 N GLU A 44 4.488 -13.621 6.595 1.00 0.00 N ATOM 542 CA GLU A 44 4.085 -12.583 7.538 1.00 0.00 C ATOM 543 C GLU A 44 4.896 -11.284 7.395 1.00 0.00 C ATOM 544 O GLU A 44 4.318 -10.196 7.497 1.00 0.00 O ATOM 545 CB GLU A 44 4.167 -13.108 8.969 1.00 0.00 C ATOM 546 CG GLU A 44 2.898 -13.804 9.420 1.00 0.00 C ATOM 547 CD GLU A 44 1.757 -12.831 9.650 1.00 0.00 C ATOM 548 OE1 GLU A 44 1.199 -12.292 8.666 1.00 0.00 O ATOM 549 OE2 GLU A 44 1.425 -12.571 10.819 1.00 0.00 O ATOM 0 H GLU A 44 5.334 -14.124 6.864 1.00 0.00 H new ATOM 0 HA GLU A 44 3.052 -12.329 7.299 1.00 0.00 H new ATOM 0 HB2 GLU A 44 5.003 -13.803 9.047 1.00 0.00 H new ATOM 0 HB3 GLU A 44 4.378 -12.278 9.643 1.00 0.00 H new ATOM 0 HG2 GLU A 44 2.602 -14.537 8.669 1.00 0.00 H new ATOM 0 HG3 GLU A 44 3.095 -14.353 10.341 1.00 0.00 H new ATOM 556 N PRO A 45 6.236 -11.356 7.200 1.00 0.00 N ATOM 557 CA PRO A 45 7.070 -10.168 6.978 1.00 0.00 C ATOM 558 C PRO A 45 6.454 -9.181 5.983 1.00 0.00 C ATOM 559 O PRO A 45 6.216 -9.516 4.826 1.00 0.00 O ATOM 560 CB PRO A 45 8.387 -10.734 6.421 1.00 0.00 C ATOM 561 CG PRO A 45 8.187 -12.210 6.294 1.00 0.00 C ATOM 562 CD PRO A 45 7.064 -12.566 7.219 1.00 0.00 C ATOM 0 HA PRO A 45 7.192 -9.598 7.899 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.624 -10.289 5.455 1.00 0.00 H new ATOM 0 HB3 PRO A 45 9.220 -10.510 7.088 1.00 0.00 H new ATOM 0 HG2 PRO A 45 7.945 -12.482 5.267 1.00 0.00 H new ATOM 0 HG3 PRO A 45 9.096 -12.749 6.561 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.513 -13.439 6.870 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.423 -12.796 8.222 1.00 0.00 H new ATOM 570 N THR A 46 6.153 -7.987 6.482 1.00 0.00 N ATOM 571 CA THR A 46 5.627 -6.887 5.674 1.00 0.00 C ATOM 572 C THR A 46 5.790 -5.581 6.436 1.00 0.00 C ATOM 573 O THR A 46 5.010 -4.645 6.272 1.00 0.00 O ATOM 574 CB THR A 46 4.134 -7.088 5.334 1.00 0.00 C ATOM 575 OG1 THR A 46 3.511 -7.914 6.333 1.00 0.00 O ATOM 576 CG2 THR A 46 3.956 -7.711 3.954 1.00 0.00 C ATOM 0 H THR A 46 6.268 -7.751 7.468 1.00 0.00 H new ATOM 0 HA THR A 46 6.188 -6.861 4.740 1.00 0.00 H new ATOM 0 HB THR A 46 3.655 -6.109 5.323 1.00 0.00 H new ATOM 0 HG1 THR A 46 3.855 -8.829 6.262 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.894 -7.839 3.747 1.00 0.00 H new ATOM 0 HG22 THR A 46 4.397 -7.058 3.201 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.450 -8.682 3.927 1.00 0.00 H new ATOM 584 N LYS A 47 6.814 -5.530 7.280 1.00 0.00 N ATOM 585 CA LYS A 47 7.006 -4.398 8.175 1.00 0.00 C ATOM 586 C LYS A 47 7.792 -3.288 7.489 1.00 0.00 C ATOM 587 O LYS A 47 7.337 -2.148 7.405 1.00 0.00 O ATOM 588 CB LYS A 47 7.737 -4.853 9.440 1.00 0.00 C ATOM 589 CG LYS A 47 7.058 -6.016 10.145 1.00 0.00 C ATOM 590 CD LYS A 47 7.887 -6.532 11.310 1.00 0.00 C ATOM 591 CE LYS A 47 7.999 -5.506 12.425 1.00 0.00 C ATOM 592 NZ LYS A 47 8.793 -6.020 13.573 1.00 0.00 N ATOM 0 H LYS A 47 7.523 -6.259 7.362 1.00 0.00 H new ATOM 0 HA LYS A 47 6.026 -4.004 8.446 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.755 -5.141 9.178 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.811 -4.013 10.130 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.080 -5.700 10.507 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.889 -6.824 9.433 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.436 -7.444 11.700 1.00 0.00 H new ATOM 0 HD3 LYS A 47 8.884 -6.795 10.957 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.464 -4.599 12.039 1.00 0.00 H new ATOM 0 HE3 LYS A 47 7.001 -5.231 12.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.775 -5.325 14.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.384 -6.917 13.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 9.776 -6.178 13.272 1.00 0.00 H new ATOM 606 N ALA A 48 8.987 -3.621 7.030 1.00 0.00 N ATOM 607 CA ALA A 48 9.801 -2.682 6.278 1.00 0.00 C ATOM 608 C ALA A 48 10.218 -3.285 4.944 1.00 0.00 C ATOM 609 O ALA A 48 10.889 -2.642 4.131 1.00 0.00 O ATOM 610 CB ALA A 48 11.013 -2.273 7.095 1.00 0.00 C ATOM 0 H ALA A 48 9.415 -4.537 7.166 1.00 0.00 H new ATOM 0 HA ALA A 48 9.210 -1.790 6.071 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.617 -1.569 6.523 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.685 -1.801 8.021 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.609 -3.155 7.329 1.00 0.00 H new ATOM 616 N ASP A 49 9.819 -4.529 4.725 1.00 0.00 N ATOM 617 CA ASP A 49 10.201 -5.249 3.526 1.00 0.00 C ATOM 618 C ASP A 49 9.112 -5.158 2.466 1.00 0.00 C ATOM 619 O ASP A 49 7.957 -5.516 2.693 1.00 0.00 O ATOM 620 CB ASP A 49 10.544 -6.714 3.847 1.00 0.00 C ATOM 621 CG ASP A 49 9.421 -7.470 4.538 1.00 0.00 C ATOM 622 OD1 ASP A 49 9.058 -7.093 5.681 1.00 0.00 O ATOM 623 OD2 ASP A 49 8.927 -8.459 3.956 1.00 0.00 O ATOM 0 H ASP A 49 9.229 -5.060 5.366 1.00 0.00 H new ATOM 0 HA ASP A 49 11.098 -4.779 3.123 1.00 0.00 H new ATOM 0 HB2 ASP A 49 10.800 -7.229 2.921 1.00 0.00 H new ATOM 0 HB3 ASP A 49 11.430 -6.739 4.481 1.00 0.00 H new ATOM 628 N SER A 50 9.497 -4.638 1.315 1.00 0.00 N ATOM 629 CA SER A 50 8.618 -4.525 0.175 1.00 0.00 C ATOM 630 C SER A 50 9.446 -4.784 -1.070 1.00 0.00 C ATOM 631 O SER A 50 10.677 -4.860 -0.993 1.00 0.00 O ATOM 632 CB SER A 50 7.963 -3.139 0.124 1.00 0.00 C ATOM 633 OG SER A 50 6.993 -3.069 -0.910 1.00 0.00 O ATOM 0 H SER A 50 10.437 -4.280 1.148 1.00 0.00 H new ATOM 0 HA SER A 50 7.810 -5.253 0.246 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.493 -2.920 1.083 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.727 -2.378 -0.038 1.00 0.00 H new ATOM 0 HG SER A 50 6.378 -2.327 -0.732 1.00 0.00 H new ATOM 639 N TYR A 51 8.795 -4.919 -2.209 1.00 0.00 N ATOM 640 CA TYR A 51 9.480 -5.351 -3.413 1.00 0.00 C ATOM 641 C TYR A 51 9.087 -4.493 -4.607 1.00 0.00 C ATOM 642 O TYR A 51 7.912 -4.182 -4.804 1.00 0.00 O ATOM 643 CB TYR A 51 9.169 -6.823 -3.668 1.00 0.00 C ATOM 644 CG TYR A 51 9.598 -7.732 -2.535 1.00 0.00 C ATOM 645 CD1 TYR A 51 10.894 -8.227 -2.462 1.00 0.00 C ATOM 646 CD2 TYR A 51 8.704 -8.080 -1.529 1.00 0.00 C ATOM 647 CE1 TYR A 51 11.286 -9.043 -1.418 1.00 0.00 C ATOM 648 CE2 TYR A 51 9.089 -8.896 -0.484 1.00 0.00 C ATOM 649 CZ TYR A 51 10.380 -9.374 -0.433 1.00 0.00 C ATOM 650 OH TYR A 51 10.770 -10.177 0.615 1.00 0.00 O ATOM 0 H TYR A 51 7.798 -4.737 -2.327 1.00 0.00 H new ATOM 0 HA TYR A 51 10.554 -5.232 -3.273 1.00 0.00 H new ATOM 0 HB2 TYR A 51 8.097 -6.938 -3.830 1.00 0.00 H new ATOM 0 HB3 TYR A 51 9.666 -7.138 -4.585 1.00 0.00 H new ATOM 0 HD1 TYR A 51 11.606 -7.970 -3.233 1.00 0.00 H new ATOM 0 HD2 TYR A 51 7.692 -7.706 -1.565 1.00 0.00 H new ATOM 0 HE1 TYR A 51 12.297 -9.420 -1.374 1.00 0.00 H new ATOM 0 HE2 TYR A 51 8.382 -9.158 0.289 1.00 0.00 H new ATOM 0 HH TYR A 51 9.994 -10.379 1.179 1.00 0.00 H new ATOM 660 N ARG A 52 10.083 -4.112 -5.393 1.00 0.00 N ATOM 661 CA ARG A 52 9.877 -3.247 -6.544 1.00 0.00 C ATOM 662 C ARG A 52 9.244 -4.029 -7.694 1.00 0.00 C ATOM 663 O ARG A 52 9.903 -4.842 -8.340 1.00 0.00 O ATOM 664 CB ARG A 52 11.221 -2.655 -6.974 1.00 0.00 C ATOM 665 CG ARG A 52 11.117 -1.493 -7.947 1.00 0.00 C ATOM 666 CD ARG A 52 12.496 -0.951 -8.285 1.00 0.00 C ATOM 667 NE ARG A 52 12.436 0.284 -9.064 1.00 0.00 N ATOM 668 CZ ARG A 52 13.499 1.046 -9.329 1.00 0.00 C ATOM 669 NH1 ARG A 52 14.702 0.679 -8.909 1.00 0.00 N ATOM 670 NH2 ARG A 52 13.359 2.168 -10.020 1.00 0.00 N ATOM 0 H ARG A 52 11.053 -4.393 -5.251 1.00 0.00 H new ATOM 0 HA ARG A 52 9.197 -2.439 -6.272 1.00 0.00 H new ATOM 0 HB2 ARG A 52 11.757 -2.321 -6.086 1.00 0.00 H new ATOM 0 HB3 ARG A 52 11.820 -3.442 -7.431 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.615 -1.819 -8.858 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.506 -0.702 -7.512 1.00 0.00 H new ATOM 0 HD2 ARG A 52 13.047 -0.769 -7.363 1.00 0.00 H new ATOM 0 HD3 ARG A 52 13.051 -1.703 -8.845 1.00 0.00 H new ATOM 0 HE ARG A 52 11.530 0.581 -9.426 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.816 -0.187 -8.382 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.513 1.263 -9.113 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.437 2.451 -10.351 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.173 2.748 -10.221 1.00 0.00 H new ATOM 684 N LYS A 53 7.965 -3.785 -7.932 1.00 0.00 N ATOM 685 CA LYS A 53 7.231 -4.482 -8.980 1.00 0.00 C ATOM 686 C LYS A 53 7.092 -3.595 -10.212 1.00 0.00 C ATOM 687 O LYS A 53 6.793 -2.405 -10.096 1.00 0.00 O ATOM 688 CB LYS A 53 5.849 -4.897 -8.457 1.00 0.00 C ATOM 689 CG LYS A 53 4.947 -5.553 -9.494 1.00 0.00 C ATOM 690 CD LYS A 53 5.526 -6.859 -10.015 1.00 0.00 C ATOM 691 CE LYS A 53 4.563 -7.542 -10.973 1.00 0.00 C ATOM 692 NZ LYS A 53 5.114 -8.809 -11.512 1.00 0.00 N ATOM 0 H LYS A 53 7.410 -3.106 -7.411 1.00 0.00 H new ATOM 0 HA LYS A 53 7.784 -5.377 -9.265 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.983 -5.587 -7.624 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.345 -4.015 -8.063 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.968 -5.742 -9.054 1.00 0.00 H new ATOM 0 HG3 LYS A 53 4.795 -4.867 -10.327 1.00 0.00 H new ATOM 0 HD2 LYS A 53 6.471 -6.665 -10.522 1.00 0.00 H new ATOM 0 HD3 LYS A 53 5.744 -7.523 -9.178 1.00 0.00 H new ATOM 0 HE2 LYS A 53 3.624 -7.746 -10.458 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.334 -6.867 -11.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 4.555 -9.108 -12.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 6.103 -8.663 -11.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 5.071 -9.546 -10.779 1.00 0.00 H new ATOM 706 N LYS A 54 7.326 -4.171 -11.384 1.00 0.00 N ATOM 707 CA LYS A 54 7.190 -3.438 -12.631 1.00 0.00 C ATOM 708 C LYS A 54 5.977 -3.934 -13.414 1.00 0.00 C ATOM 709 O LYS A 54 5.703 -5.132 -13.463 1.00 0.00 O ATOM 710 CB LYS A 54 8.446 -3.591 -13.494 1.00 0.00 C ATOM 711 CG LYS A 54 8.404 -2.746 -14.758 1.00 0.00 C ATOM 712 CD LYS A 54 9.416 -3.212 -15.789 1.00 0.00 C ATOM 713 CE LYS A 54 10.846 -3.066 -15.297 1.00 0.00 C ATOM 714 NZ LYS A 54 11.827 -3.424 -16.353 1.00 0.00 N ATOM 0 H LYS A 54 7.611 -5.144 -11.495 1.00 0.00 H new ATOM 0 HA LYS A 54 7.055 -2.385 -12.384 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.320 -3.312 -12.906 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.567 -4.639 -13.768 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.403 -2.787 -15.188 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.599 -1.704 -14.504 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.224 -4.256 -16.038 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.289 -2.637 -16.706 1.00 0.00 H new ATOM 0 HE2 LYS A 54 11.017 -2.039 -14.974 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.999 -3.704 -14.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.786 -3.428 -15.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.605 -4.369 -16.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.778 -2.727 -17.123 1.00 0.00 H new ATOM 728 N VAL A 55 5.262 -2.999 -14.018 1.00 0.00 N ATOM 729 CA VAL A 55 4.132 -3.301 -14.888 1.00 0.00 C ATOM 730 C VAL A 55 4.236 -2.430 -16.130 1.00 0.00 C ATOM 731 O VAL A 55 5.190 -1.675 -16.270 1.00 0.00 O ATOM 732 CB VAL A 55 2.775 -3.044 -14.188 1.00 0.00 C ATOM 733 CG1 VAL A 55 2.568 -4.015 -13.034 1.00 0.00 C ATOM 734 CG2 VAL A 55 2.683 -1.601 -13.707 1.00 0.00 C ATOM 0 H VAL A 55 5.449 -2.001 -13.919 1.00 0.00 H new ATOM 0 HA VAL A 55 4.169 -4.359 -15.148 1.00 0.00 H new ATOM 0 HB VAL A 55 1.980 -3.211 -14.915 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.608 -3.815 -12.558 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.579 -5.037 -13.412 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.368 -3.889 -12.305 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.722 -1.441 -13.218 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.488 -1.401 -13.000 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.773 -0.927 -14.559 1.00 0.00 H new ATOM 744 N VAL A 56 3.300 -2.541 -17.048 1.00 0.00 N ATOM 745 CA VAL A 56 3.263 -1.622 -18.171 1.00 0.00 C ATOM 746 C VAL A 56 1.850 -1.447 -18.707 1.00 0.00 C ATOM 747 O VAL A 56 1.239 -2.387 -19.218 1.00 0.00 O ATOM 748 CB VAL A 56 4.232 -2.037 -19.309 1.00 0.00 C ATOM 749 CG1 VAL A 56 4.014 -3.471 -19.757 1.00 0.00 C ATOM 750 CG2 VAL A 56 4.101 -1.096 -20.495 1.00 0.00 C ATOM 0 H VAL A 56 2.563 -3.247 -17.043 1.00 0.00 H new ATOM 0 HA VAL A 56 3.604 -0.660 -17.789 1.00 0.00 H new ATOM 0 HB VAL A 56 5.242 -1.969 -18.905 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.716 -3.714 -20.555 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.175 -4.144 -18.915 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.994 -3.587 -20.124 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.789 -1.405 -21.282 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.079 -1.128 -20.873 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.341 -0.080 -20.181 1.00 0.00 H new ATOM 760 N LEU A 57 1.321 -0.241 -18.564 1.00 0.00 N ATOM 761 CA LEU A 57 0.034 0.083 -19.150 1.00 0.00 C ATOM 762 C LEU A 57 0.244 0.465 -20.603 1.00 0.00 C ATOM 763 O LEU A 57 0.569 1.617 -20.889 1.00 0.00 O ATOM 764 CB LEU A 57 -0.645 1.242 -18.401 1.00 0.00 C ATOM 765 CG LEU A 57 -1.310 0.904 -17.060 1.00 0.00 C ATOM 766 CD1 LEU A 57 -2.390 -0.147 -17.246 1.00 0.00 C ATOM 767 CD2 LEU A 57 -0.280 0.456 -16.030 1.00 0.00 C ATOM 0 H LEU A 57 1.761 0.523 -18.051 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.617 -0.788 -19.075 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.102 2.016 -18.224 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.402 1.673 -19.056 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.781 1.811 -16.681 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.848 -0.372 -16.283 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.150 0.229 -17.931 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.948 -1.054 -17.658 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.782 0.224 -15.091 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.237 -0.432 -16.395 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.443 1.255 -15.867 1.00 0.00 H new ATOM 779 N ASP A 58 0.055 -0.523 -21.486 1.00 0.00 N ATOM 780 CA ASP A 58 0.256 -0.398 -22.943 1.00 0.00 C ATOM 781 C ASP A 58 1.120 0.792 -23.348 1.00 0.00 C ATOM 782 O ASP A 58 0.605 1.855 -23.704 1.00 0.00 O ATOM 783 CB ASP A 58 -1.085 -0.339 -23.673 1.00 0.00 C ATOM 784 CG ASP A 58 -1.759 -1.691 -23.737 1.00 0.00 C ATOM 785 OD1 ASP A 58 -1.409 -2.485 -24.631 1.00 0.00 O ATOM 786 OD2 ASP A 58 -2.630 -1.963 -22.889 1.00 0.00 O ATOM 0 H ASP A 58 -0.249 -1.455 -21.205 1.00 0.00 H new ATOM 0 HA ASP A 58 0.802 -1.293 -23.240 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.741 0.369 -23.167 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -0.930 0.036 -24.685 1.00 0.00 H new ATOM 791 N GLY A 59 2.434 0.615 -23.292 1.00 0.00 N ATOM 792 CA GLY A 59 3.331 1.695 -23.635 1.00 0.00 C ATOM 793 C GLY A 59 4.710 1.527 -23.037 1.00 0.00 C ATOM 794 O GLY A 59 5.486 0.680 -23.476 1.00 0.00 O ATOM 0 H GLY A 59 2.891 -0.254 -23.016 1.00 0.00 H new ATOM 0 HA2 GLY A 59 3.416 1.759 -24.720 1.00 0.00 H new ATOM 0 HA3 GLY A 59 2.904 2.638 -23.292 1.00 0.00 H new ATOM 798 N GLU A 60 5.013 2.324 -22.025 1.00 0.00 N ATOM 799 CA GLU A 60 6.329 2.301 -21.414 1.00 0.00 C ATOM 800 C GLU A 60 6.271 1.562 -20.092 1.00 0.00 C ATOM 801 O GLU A 60 5.224 1.531 -19.444 1.00 0.00 O ATOM 802 CB GLU A 60 6.851 3.728 -21.214 1.00 0.00 C ATOM 803 CG GLU A 60 5.886 4.636 -20.465 1.00 0.00 C ATOM 804 CD GLU A 60 6.371 6.073 -20.381 1.00 0.00 C ATOM 805 OE1 GLU A 60 7.128 6.398 -19.443 1.00 0.00 O ATOM 806 OE2 GLU A 60 5.991 6.880 -21.256 1.00 0.00 O ATOM 0 H GLU A 60 4.365 2.994 -21.611 1.00 0.00 H new ATOM 0 HA GLU A 60 7.018 1.778 -22.077 1.00 0.00 H new ATOM 0 HB2 GLU A 60 7.794 3.687 -20.669 1.00 0.00 H new ATOM 0 HB3 GLU A 60 7.065 4.166 -22.189 1.00 0.00 H new ATOM 0 HG2 GLU A 60 4.915 4.614 -20.961 1.00 0.00 H new ATOM 0 HG3 GLU A 60 5.738 4.248 -19.457 1.00 0.00 H new ATOM 813 N GLU A 61 7.383 0.955 -19.704 1.00 0.00 N ATOM 814 CA GLU A 61 7.443 0.196 -18.465 1.00 0.00 C ATOM 815 C GLU A 61 7.186 1.097 -17.267 1.00 0.00 C ATOM 816 O GLU A 61 7.911 2.061 -17.023 1.00 0.00 O ATOM 817 CB GLU A 61 8.788 -0.509 -18.325 1.00 0.00 C ATOM 818 CG GLU A 61 8.966 -1.673 -19.288 1.00 0.00 C ATOM 819 CD GLU A 61 10.353 -2.282 -19.220 1.00 0.00 C ATOM 820 OE1 GLU A 61 11.160 -1.852 -18.366 1.00 0.00 O ATOM 821 OE2 GLU A 61 10.642 -3.195 -20.018 1.00 0.00 O ATOM 0 H GLU A 61 8.256 0.974 -20.230 1.00 0.00 H new ATOM 0 HA GLU A 61 6.661 -0.563 -18.497 1.00 0.00 H new ATOM 0 HB2 GLU A 61 9.587 0.214 -18.490 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.894 -0.874 -17.303 1.00 0.00 H new ATOM 0 HG2 GLU A 61 8.225 -2.441 -19.064 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.773 -1.331 -20.305 1.00 0.00 H new ATOM 828 N VAL A 62 6.153 0.757 -16.523 1.00 0.00 N ATOM 829 CA VAL A 62 5.694 1.562 -15.412 1.00 0.00 C ATOM 830 C VAL A 62 6.059 0.870 -14.103 1.00 0.00 C ATOM 831 O VAL A 62 6.023 -0.356 -14.015 1.00 0.00 O ATOM 832 CB VAL A 62 4.160 1.765 -15.484 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.706 2.819 -14.498 1.00 0.00 C ATOM 834 CG2 VAL A 62 3.723 2.142 -16.891 1.00 0.00 C ATOM 0 H VAL A 62 5.606 -0.091 -16.674 1.00 0.00 H new ATOM 0 HA VAL A 62 6.176 2.539 -15.461 1.00 0.00 H new ATOM 0 HB VAL A 62 3.691 0.817 -15.220 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.625 2.942 -14.569 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.970 2.509 -13.487 1.00 0.00 H new ATOM 0 HG13 VAL A 62 4.195 3.766 -14.727 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.642 2.278 -16.912 1.00 0.00 H new ATOM 0 HG22 VAL A 62 4.211 3.070 -17.187 1.00 0.00 H new ATOM 0 HG23 VAL A 62 4.002 1.348 -17.584 1.00 0.00 H new ATOM 844 N GLN A 63 6.408 1.635 -13.088 1.00 0.00 N ATOM 845 CA GLN A 63 6.823 1.046 -11.828 1.00 0.00 C ATOM 846 C GLN A 63 5.811 1.368 -10.741 1.00 0.00 C ATOM 847 O GLN A 63 5.322 2.495 -10.643 1.00 0.00 O ATOM 848 CB GLN A 63 8.214 1.548 -11.433 1.00 0.00 C ATOM 849 CG GLN A 63 9.244 1.393 -12.542 1.00 0.00 C ATOM 850 CD GLN A 63 10.661 1.656 -12.077 1.00 0.00 C ATOM 851 OE1 GLN A 63 10.890 2.409 -11.130 1.00 0.00 O ATOM 852 NE2 GLN A 63 11.628 1.053 -12.756 1.00 0.00 N ATOM 0 H GLN A 63 6.413 2.655 -13.108 1.00 0.00 H new ATOM 0 HA GLN A 63 6.872 -0.036 -11.948 1.00 0.00 H new ATOM 0 HB2 GLN A 63 8.148 2.599 -11.152 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.553 1.003 -10.552 1.00 0.00 H new ATOM 0 HG2 GLN A 63 9.183 0.383 -12.948 1.00 0.00 H new ATOM 0 HG3 GLN A 63 9.001 2.079 -13.354 1.00 0.00 H new ATOM 0 HE21 GLN A 63 11.396 0.436 -13.535 1.00 0.00 H new ATOM 0 HE22 GLN A 63 12.603 1.206 -12.499 1.00 0.00 H new ATOM 861 N ILE A 64 5.481 0.371 -9.940 1.00 0.00 N ATOM 862 CA ILE A 64 4.486 0.542 -8.902 1.00 0.00 C ATOM 863 C ILE A 64 5.126 0.417 -7.519 1.00 0.00 C ATOM 864 O ILE A 64 6.021 -0.407 -7.302 1.00 0.00 O ATOM 865 CB ILE A 64 3.325 -0.465 -9.067 1.00 0.00 C ATOM 866 CG1 ILE A 64 2.185 -0.132 -8.106 1.00 0.00 C ATOM 867 CG2 ILE A 64 3.806 -1.894 -8.852 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.942 -0.955 -8.350 1.00 0.00 C ATOM 0 H ILE A 64 5.888 -0.563 -9.990 1.00 0.00 H new ATOM 0 HA ILE A 64 4.068 1.544 -8.997 1.00 0.00 H new ATOM 0 HB ILE A 64 2.952 -0.385 -10.088 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.523 -0.291 -7.082 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.937 0.925 -8.199 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.969 -2.582 -8.974 1.00 0.00 H new ATOM 0 HG22 ILE A 64 4.580 -2.131 -9.582 1.00 0.00 H new ATOM 0 HG23 ILE A 64 4.214 -1.993 -7.846 1.00 0.00 H new ATOM 0 HD11 ILE A 64 0.171 -0.670 -7.635 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.581 -0.777 -9.363 1.00 0.00 H new ATOM 0 HD13 ILE A 64 1.176 -2.013 -8.229 1.00 0.00 H new ATOM 880 N ASP A 65 4.675 1.258 -6.604 1.00 0.00 N ATOM 881 CA ASP A 65 5.248 1.353 -5.272 1.00 0.00 C ATOM 882 C ASP A 65 4.218 0.921 -4.229 1.00 0.00 C ATOM 883 O ASP A 65 3.190 1.580 -4.046 1.00 0.00 O ATOM 884 CB ASP A 65 5.709 2.797 -5.038 1.00 0.00 C ATOM 885 CG ASP A 65 6.276 3.038 -3.658 1.00 0.00 C ATOM 886 OD1 ASP A 65 7.335 2.460 -3.336 1.00 0.00 O ATOM 887 OD2 ASP A 65 5.693 3.846 -2.909 1.00 0.00 O ATOM 0 H ASP A 65 3.897 1.898 -6.765 1.00 0.00 H new ATOM 0 HA ASP A 65 6.107 0.689 -5.181 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.464 3.053 -5.781 1.00 0.00 H new ATOM 0 HB3 ASP A 65 4.865 3.469 -5.197 1.00 0.00 H new ATOM 892 N ILE A 66 4.475 -0.209 -3.580 1.00 0.00 N ATOM 893 CA ILE A 66 3.526 -0.776 -2.628 1.00 0.00 C ATOM 894 C ILE A 66 4.087 -0.734 -1.213 1.00 0.00 C ATOM 895 O ILE A 66 5.252 -1.062 -0.990 1.00 0.00 O ATOM 896 CB ILE A 66 3.190 -2.253 -2.938 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.881 -2.476 -4.420 1.00 0.00 C ATOM 898 CG2 ILE A 66 2.010 -2.700 -2.090 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.645 -1.754 -4.902 1.00 0.00 C ATOM 0 H ILE A 66 5.332 -0.750 -3.695 1.00 0.00 H new ATOM 0 HA ILE A 66 2.624 -0.170 -2.714 1.00 0.00 H new ATOM 0 HB ILE A 66 4.070 -2.849 -2.695 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.735 -2.149 -5.013 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.759 -3.544 -4.599 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.776 -3.741 -2.312 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.263 -2.601 -1.034 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.144 -2.078 -2.315 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.492 -1.961 -5.961 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.779 -2.098 -4.337 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.770 -0.681 -4.757 1.00 0.00 H new ATOM 911 N LEU A 67 3.262 -0.337 -0.259 1.00 0.00 N ATOM 912 CA LEU A 67 3.643 -0.412 1.140 1.00 0.00 C ATOM 913 C LEU A 67 2.532 -1.054 1.970 1.00 0.00 C ATOM 914 O LEU A 67 1.352 -0.739 1.792 1.00 0.00 O ATOM 915 CB LEU A 67 3.976 0.979 1.686 1.00 0.00 C ATOM 916 CG LEU A 67 4.540 0.990 3.109 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.871 0.258 3.162 1.00 0.00 C ATOM 918 CD2 LEU A 67 4.697 2.411 3.615 1.00 0.00 C ATOM 0 H LEU A 67 2.329 0.039 -0.427 1.00 0.00 H new ATOM 0 HA LEU A 67 4.534 -1.035 1.214 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.698 1.452 1.020 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.073 1.589 1.663 1.00 0.00 H new ATOM 0 HG LEU A 67 3.834 0.472 3.758 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.256 0.277 4.182 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.731 -0.776 2.846 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.582 0.747 2.497 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.099 2.394 4.628 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.379 2.956 2.963 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.726 2.905 3.619 1.00 0.00 H new ATOM 930 N ASP A 68 2.915 -1.970 2.850 1.00 0.00 N ATOM 931 CA ASP A 68 1.982 -2.565 3.799 1.00 0.00 C ATOM 932 C ASP A 68 2.178 -1.885 5.153 1.00 0.00 C ATOM 933 O ASP A 68 3.166 -1.181 5.358 1.00 0.00 O ATOM 934 CB ASP A 68 2.207 -4.084 3.905 1.00 0.00 C ATOM 935 CG ASP A 68 1.133 -4.807 4.712 1.00 0.00 C ATOM 936 OD1 ASP A 68 0.103 -4.188 5.051 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.316 -6.009 5.012 1.00 0.00 O ATOM 0 H ASP A 68 3.870 -2.319 2.927 1.00 0.00 H new ATOM 0 HA ASP A 68 0.957 -2.415 3.458 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.242 -4.508 2.902 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.179 -4.268 4.363 1.00 0.00 H new ATOM 942 N THR A 69 1.249 -2.083 6.069 1.00 0.00 N ATOM 943 CA THR A 69 1.269 -1.364 7.330 1.00 0.00 C ATOM 944 C THR A 69 1.074 -2.293 8.521 1.00 0.00 C ATOM 945 O THR A 69 0.185 -3.148 8.517 1.00 0.00 O ATOM 946 CB THR A 69 0.175 -0.276 7.355 1.00 0.00 C ATOM 947 OG1 THR A 69 -1.051 -0.804 6.824 1.00 0.00 O ATOM 948 CG2 THR A 69 0.598 0.945 6.550 1.00 0.00 C ATOM 0 H THR A 69 0.472 -2.735 5.964 1.00 0.00 H new ATOM 0 HA THR A 69 2.253 -0.901 7.411 1.00 0.00 H new ATOM 0 HB THR A 69 0.024 0.030 8.390 1.00 0.00 H new ATOM 0 HG1 THR A 69 -1.742 -0.109 6.844 1.00 0.00 H new ATOM 0 HG21 THR A 69 -0.192 1.695 6.585 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.513 1.361 6.973 1.00 0.00 H new ATOM 0 HG23 THR A 69 0.777 0.654 5.515 1.00 0.00 H new ATOM 956 N ALA A 70 1.915 -2.133 9.532 1.00 0.00 N ATOM 957 CA ALA A 70 1.715 -2.814 10.800 1.00 0.00 C ATOM 958 C ALA A 70 0.655 -2.079 11.608 1.00 0.00 C ATOM 959 O ALA A 70 0.926 -1.029 12.193 1.00 0.00 O ATOM 960 CB ALA A 70 3.018 -2.895 11.573 1.00 0.00 C ATOM 0 H ALA A 70 2.742 -1.537 9.498 1.00 0.00 H new ATOM 0 HA ALA A 70 1.375 -3.832 10.610 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.848 -3.408 12.520 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.754 -3.446 10.988 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.389 -1.889 11.767 1.00 0.00 H new ATOM 966 N GLY A 71 -0.549 -2.621 11.623 1.00 0.00 N ATOM 967 CA GLY A 71 -1.661 -1.917 12.223 1.00 0.00 C ATOM 968 C GLY A 71 -1.834 -2.211 13.696 1.00 0.00 C ATOM 969 O GLY A 71 -2.708 -2.986 14.083 1.00 0.00 O ATOM 0 H GLY A 71 -0.778 -3.535 11.231 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.518 -0.845 12.089 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.577 -2.185 11.697 1.00 0.00 H new ATOM 973 N LEU A 72 -1.003 -1.590 14.514 1.00 0.00 N ATOM 974 CA LEU A 72 -1.118 -1.705 15.955 1.00 0.00 C ATOM 975 C LEU A 72 -0.491 -0.490 16.632 1.00 0.00 C ATOM 976 O LEU A 72 0.166 0.320 15.975 1.00 0.00 O ATOM 977 CB LEU A 72 -0.503 -3.027 16.449 1.00 0.00 C ATOM 978 CG LEU A 72 0.816 -3.447 15.790 1.00 0.00 C ATOM 979 CD1 LEU A 72 1.973 -2.605 16.294 1.00 0.00 C ATOM 980 CD2 LEU A 72 1.088 -4.922 16.035 1.00 0.00 C ATOM 0 H LEU A 72 -0.235 -0.996 14.200 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.173 -1.725 16.227 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.339 -2.948 17.524 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.232 -3.823 16.295 1.00 0.00 H new ATOM 0 HG LEU A 72 0.722 -3.282 14.717 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.895 -2.926 15.809 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.787 -1.556 16.063 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.069 -2.727 17.373 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.028 -5.202 15.560 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.154 -5.107 17.107 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.277 -5.516 15.614 1.00 0.00 H new ATOM 992 N GLU A 73 -0.709 -0.376 17.935 1.00 0.00 N ATOM 993 CA GLU A 73 -0.307 0.798 18.708 1.00 0.00 C ATOM 994 C GLU A 73 1.189 1.087 18.590 1.00 0.00 C ATOM 995 O GLU A 73 1.599 2.246 18.527 1.00 0.00 O ATOM 996 CB GLU A 73 -0.659 0.612 20.191 1.00 0.00 C ATOM 997 CG GLU A 73 -2.087 0.148 20.452 1.00 0.00 C ATOM 998 CD GLU A 73 -2.255 -1.354 20.311 1.00 0.00 C ATOM 999 OE1 GLU A 73 -2.529 -1.821 19.186 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -2.105 -2.070 21.320 1.00 0.00 O ATOM 0 H GLU A 73 -1.171 -1.096 18.490 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.854 1.645 18.293 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.029 -0.113 20.626 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.497 1.557 20.710 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.384 0.449 21.457 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.760 0.651 19.757 1.00 0.00 H new ATOM 1007 N ASP A 74 1.992 0.031 18.578 1.00 0.00 N ATOM 1008 CA ASP A 74 3.450 0.159 18.569 1.00 0.00 C ATOM 1009 C ASP A 74 3.954 0.876 17.327 1.00 0.00 C ATOM 1010 O ASP A 74 4.450 1.999 17.402 1.00 0.00 O ATOM 1011 CB ASP A 74 4.113 -1.216 18.640 1.00 0.00 C ATOM 1012 CG ASP A 74 3.739 -1.980 19.891 1.00 0.00 C ATOM 1013 OD1 ASP A 74 2.642 -2.572 19.918 1.00 0.00 O ATOM 1014 OD2 ASP A 74 4.543 -1.994 20.844 1.00 0.00 O ATOM 0 H ASP A 74 1.658 -0.933 18.574 1.00 0.00 H new ATOM 0 HA ASP A 74 3.715 0.750 19.446 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.827 -1.798 17.764 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.196 -1.095 18.603 1.00 0.00 H new ATOM 1019 N TYR A 75 3.813 0.220 16.182 1.00 0.00 N ATOM 1020 CA TYR A 75 4.418 0.698 14.947 1.00 0.00 C ATOM 1021 C TYR A 75 3.605 1.813 14.299 1.00 0.00 C ATOM 1022 O TYR A 75 3.125 1.678 13.170 1.00 0.00 O ATOM 1023 CB TYR A 75 4.613 -0.459 13.966 1.00 0.00 C ATOM 1024 CG TYR A 75 5.641 -1.473 14.417 1.00 0.00 C ATOM 1025 CD1 TYR A 75 6.958 -1.094 14.634 1.00 0.00 C ATOM 1026 CD2 TYR A 75 5.297 -2.801 14.629 1.00 0.00 C ATOM 1027 CE1 TYR A 75 7.904 -2.008 15.052 1.00 0.00 C ATOM 1028 CE2 TYR A 75 6.237 -3.722 15.048 1.00 0.00 C ATOM 1029 CZ TYR A 75 7.539 -3.320 15.255 1.00 0.00 C ATOM 1030 OH TYR A 75 8.479 -4.234 15.671 1.00 0.00 O ATOM 0 H TYR A 75 3.284 -0.646 16.084 1.00 0.00 H new ATOM 0 HA TYR A 75 5.391 1.117 15.205 1.00 0.00 H new ATOM 0 HB2 TYR A 75 3.658 -0.964 13.819 1.00 0.00 H new ATOM 0 HB3 TYR A 75 4.913 -0.057 12.998 1.00 0.00 H new ATOM 0 HD1 TYR A 75 7.248 -0.066 14.473 1.00 0.00 H new ATOM 0 HD2 TYR A 75 4.278 -3.119 14.464 1.00 0.00 H new ATOM 0 HE1 TYR A 75 8.924 -1.696 15.219 1.00 0.00 H new ATOM 0 HE2 TYR A 75 5.954 -4.751 15.212 1.00 0.00 H new ATOM 0 HH TYR A 75 8.029 -5.041 15.996 1.00 0.00 H new ATOM 1040 N ALA A 76 3.472 2.920 15.012 1.00 0.00 N ATOM 1041 CA ALA A 76 2.830 4.113 14.478 1.00 0.00 C ATOM 1042 C ALA A 76 3.652 4.683 13.327 1.00 0.00 C ATOM 1043 O ALA A 76 3.134 5.366 12.442 1.00 0.00 O ATOM 1044 CB ALA A 76 2.669 5.153 15.573 1.00 0.00 C ATOM 0 H ALA A 76 3.803 3.018 15.972 1.00 0.00 H new ATOM 0 HA ALA A 76 1.843 3.843 14.102 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.188 6.041 15.163 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.054 4.745 16.375 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.649 5.421 15.968 1.00 0.00 H new ATOM 1050 N ALA A 77 4.941 4.362 13.341 1.00 0.00 N ATOM 1051 CA ALA A 77 5.877 4.851 12.340 1.00 0.00 C ATOM 1052 C ALA A 77 5.705 4.135 11.006 1.00 0.00 C ATOM 1053 O ALA A 77 6.341 4.504 10.021 1.00 0.00 O ATOM 1054 CB ALA A 77 7.304 4.693 12.836 1.00 0.00 C ATOM 0 H ALA A 77 5.364 3.757 14.045 1.00 0.00 H new ATOM 0 HA ALA A 77 5.664 5.908 12.179 1.00 0.00 H new ATOM 0 HB1 ALA A 77 7.995 5.062 12.079 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.435 5.263 13.756 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.507 3.640 13.030 1.00 0.00 H new ATOM 1060 N ILE A 78 4.863 3.108 10.973 1.00 0.00 N ATOM 1061 CA ILE A 78 4.631 2.366 9.740 1.00 0.00 C ATOM 1062 C ILE A 78 3.373 2.876 9.041 1.00 0.00 C ATOM 1063 O ILE A 78 3.347 3.034 7.825 1.00 0.00 O ATOM 1064 CB ILE A 78 4.470 0.846 9.988 1.00 0.00 C ATOM 1065 CG1 ILE A 78 5.526 0.331 10.971 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.569 0.085 8.670 1.00 0.00 C ATOM 1067 CD1 ILE A 78 6.948 0.450 10.479 1.00 0.00 C ATOM 0 H ILE A 78 4.334 2.773 11.778 1.00 0.00 H new ATOM 0 HA ILE A 78 5.509 2.524 9.114 1.00 0.00 H new ATOM 0 HB ILE A 78 3.486 0.678 10.427 1.00 0.00 H new ATOM 0 HG12 ILE A 78 5.431 0.881 11.908 1.00 0.00 H new ATOM 0 HG13 ILE A 78 5.318 -0.716 11.193 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.454 -0.983 8.857 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.782 0.422 7.995 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.542 0.271 8.215 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.629 0.062 11.237 1.00 0.00 H new ATOM 0 HD12 ILE A 78 7.064 -0.124 9.559 1.00 0.00 H new ATOM 0 HD13 ILE A 78 7.179 1.497 10.285 1.00 0.00 H new ATOM 1079 N ARG A 79 2.332 3.140 9.823 1.00 0.00 N ATOM 1080 CA ARG A 79 1.036 3.505 9.259 1.00 0.00 C ATOM 1081 C ARG A 79 0.885 5.016 9.121 1.00 0.00 C ATOM 1082 O ARG A 79 0.823 5.548 8.016 1.00 0.00 O ATOM 1083 CB ARG A 79 -0.091 2.963 10.144 1.00 0.00 C ATOM 1084 CG ARG A 79 -1.471 3.061 9.508 1.00 0.00 C ATOM 1085 CD ARG A 79 -2.579 2.835 10.526 1.00 0.00 C ATOM 1086 NE ARG A 79 -2.733 3.973 11.431 1.00 0.00 N ATOM 1087 CZ ARG A 79 -3.855 4.258 12.088 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -4.890 3.426 12.040 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -3.929 5.362 12.818 1.00 0.00 N ATOM 0 H ARG A 79 2.358 3.109 10.842 1.00 0.00 H new ATOM 0 HA ARG A 79 0.975 3.064 8.264 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.116 1.920 10.382 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.096 3.510 11.087 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -1.592 4.043 9.051 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -1.556 2.325 8.709 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -3.519 2.657 10.004 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -2.361 1.938 11.106 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.930 4.587 11.567 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -4.827 2.564 11.498 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -5.748 3.649 12.545 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.128 5.990 12.875 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.787 5.583 13.323 1.00 0.00 H new ATOM 1103 N ASP A 80 0.855 5.702 10.256 1.00 0.00 N ATOM 1104 CA ASP A 80 0.522 7.125 10.297 1.00 0.00 C ATOM 1105 C ASP A 80 1.677 7.968 9.789 1.00 0.00 C ATOM 1106 O ASP A 80 1.487 9.017 9.172 1.00 0.00 O ATOM 1107 CB ASP A 80 0.183 7.543 11.732 1.00 0.00 C ATOM 1108 CG ASP A 80 -0.935 6.716 12.337 1.00 0.00 C ATOM 1109 OD1 ASP A 80 -0.760 5.488 12.478 1.00 0.00 O ATOM 1110 OD2 ASP A 80 -1.987 7.285 12.682 1.00 0.00 O ATOM 0 H ASP A 80 1.059 5.295 11.169 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.341 7.288 9.652 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.074 7.450 12.353 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.103 8.595 11.741 1.00 0.00 H new ATOM 1115 N ASN A 81 2.876 7.487 10.047 1.00 0.00 N ATOM 1116 CA ASN A 81 4.092 8.226 9.752 1.00 0.00 C ATOM 1117 C ASN A 81 4.437 8.187 8.260 1.00 0.00 C ATOM 1118 O ASN A 81 5.172 9.038 7.761 1.00 0.00 O ATOM 1119 CB ASN A 81 5.225 7.643 10.599 1.00 0.00 C ATOM 1120 CG ASN A 81 6.539 8.381 10.477 1.00 0.00 C ATOM 1121 OD1 ASN A 81 6.586 9.575 10.178 1.00 0.00 O ATOM 1122 ND2 ASN A 81 7.623 7.668 10.741 1.00 0.00 N ATOM 0 H ASN A 81 3.038 6.572 10.468 1.00 0.00 H new ATOM 0 HA ASN A 81 3.944 9.277 10.002 1.00 0.00 H new ATOM 0 HB2 ASN A 81 4.918 7.643 11.645 1.00 0.00 H new ATOM 0 HB3 ASN A 81 5.378 6.603 10.312 1.00 0.00 H new ATOM 0 HD21 ASN A 81 8.544 8.106 10.701 1.00 0.00 H new ATOM 0 HD22 ASN A 81 7.538 6.681 10.985 1.00 0.00 H new ATOM 1129 N TYR A 82 3.879 7.220 7.542 1.00 0.00 N ATOM 1130 CA TYR A 82 4.184 7.058 6.121 1.00 0.00 C ATOM 1131 C TYR A 82 3.174 7.772 5.221 1.00 0.00 C ATOM 1132 O TYR A 82 3.428 7.955 4.030 1.00 0.00 O ATOM 1133 CB TYR A 82 4.252 5.574 5.752 1.00 0.00 C ATOM 1134 CG TYR A 82 5.653 4.998 5.765 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.488 5.151 4.668 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.136 4.293 6.859 1.00 0.00 C ATOM 1137 CE1 TYR A 82 7.757 4.620 4.653 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.411 3.761 6.855 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.216 3.927 5.748 1.00 0.00 C ATOM 1140 OH TYR A 82 9.485 3.397 5.739 1.00 0.00 O ATOM 0 H TYR A 82 3.217 6.539 7.915 1.00 0.00 H new ATOM 0 HA TYR A 82 5.157 7.520 5.953 1.00 0.00 H new ATOM 0 HB2 TYR A 82 3.632 5.009 6.448 1.00 0.00 H new ATOM 0 HB3 TYR A 82 3.823 5.437 4.759 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.134 5.699 3.807 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.506 4.158 7.726 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.389 4.747 3.786 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.775 3.218 7.715 1.00 0.00 H new ATOM 0 HH TYR A 82 9.692 3.030 6.624 1.00 0.00 H new ATOM 1150 N PHE A 83 2.045 8.198 5.785 1.00 0.00 N ATOM 1151 CA PHE A 83 0.986 8.841 4.995 1.00 0.00 C ATOM 1152 C PHE A 83 1.470 10.137 4.346 1.00 0.00 C ATOM 1153 O PHE A 83 0.916 10.579 3.338 1.00 0.00 O ATOM 1154 CB PHE A 83 -0.239 9.149 5.865 1.00 0.00 C ATOM 1155 CG PHE A 83 -1.000 7.939 6.322 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -1.101 6.818 5.516 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.627 7.929 7.558 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -1.808 5.712 5.935 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.338 6.824 7.981 1.00 0.00 C ATOM 1160 CZ PHE A 83 -2.427 5.712 7.167 1.00 0.00 C ATOM 0 H PHE A 83 1.837 8.112 6.780 1.00 0.00 H new ATOM 0 HA PHE A 83 0.711 8.136 4.211 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.086 9.710 6.741 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.913 9.796 5.304 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -0.621 6.810 4.549 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.558 8.796 8.198 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.877 4.843 5.297 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.823 6.829 8.946 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.980 4.844 7.495 1.00 0.00 H new ATOM 1170 N ARG A 84 2.511 10.724 4.925 1.00 0.00 N ATOM 1171 CA ARG A 84 3.015 12.032 4.506 1.00 0.00 C ATOM 1172 C ARG A 84 3.277 12.113 2.999 1.00 0.00 C ATOM 1173 O ARG A 84 2.651 12.901 2.294 1.00 0.00 O ATOM 1174 CB ARG A 84 4.292 12.361 5.274 1.00 0.00 C ATOM 1175 CG ARG A 84 4.069 12.544 6.765 1.00 0.00 C ATOM 1176 CD ARG A 84 3.242 13.787 7.053 1.00 0.00 C ATOM 1177 NE ARG A 84 3.030 13.989 8.486 1.00 0.00 N ATOM 1178 CZ ARG A 84 2.555 15.119 9.009 1.00 0.00 C ATOM 1179 NH1 ARG A 84 2.286 16.157 8.228 1.00 0.00 N ATOM 1180 NH2 ARG A 84 2.356 15.223 10.317 1.00 0.00 N ATOM 0 H ARG A 84 3.031 10.309 5.698 1.00 0.00 H new ATOM 0 HA ARG A 84 2.239 12.763 4.733 1.00 0.00 H new ATOM 0 HB2 ARG A 84 5.017 11.562 5.118 1.00 0.00 H new ATOM 0 HB3 ARG A 84 4.729 13.272 4.865 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.564 11.667 7.169 1.00 0.00 H new ATOM 0 HG3 ARG A 84 5.031 12.619 7.272 1.00 0.00 H new ATOM 0 HD2 ARG A 84 3.743 14.660 6.635 1.00 0.00 H new ATOM 0 HD3 ARG A 84 2.277 13.703 6.553 1.00 0.00 H new ATOM 0 HE ARG A 84 3.258 13.223 9.120 1.00 0.00 H new ATOM 0 HH11 ARG A 84 2.443 16.093 7.222 1.00 0.00 H new ATOM 0 HH12 ARG A 84 1.923 17.020 8.633 1.00 0.00 H new ATOM 0 HH21 ARG A 84 2.567 14.435 10.929 1.00 0.00 H new ATOM 0 HH22 ARG A 84 1.992 16.091 10.710 1.00 0.00 H new ATOM 1194 N SER A 85 4.185 11.293 2.505 1.00 0.00 N ATOM 1195 CA SER A 85 4.573 11.350 1.100 1.00 0.00 C ATOM 1196 C SER A 85 3.744 10.374 0.257 1.00 0.00 C ATOM 1197 O SER A 85 4.175 9.937 -0.811 1.00 0.00 O ATOM 1198 CB SER A 85 6.063 11.039 0.977 1.00 0.00 C ATOM 1199 OG SER A 85 6.796 11.703 1.995 1.00 0.00 O ATOM 0 H SER A 85 4.669 10.580 3.050 1.00 0.00 H new ATOM 0 HA SER A 85 4.380 12.353 0.720 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.223 9.963 1.049 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.426 11.351 -0.002 1.00 0.00 H new ATOM 0 HG SER A 85 7.394 12.365 1.589 1.00 0.00 H new ATOM 1205 N GLY A 86 2.541 10.061 0.736 1.00 0.00 N ATOM 1206 CA GLY A 86 1.660 9.148 0.023 1.00 0.00 C ATOM 1207 C GLY A 86 1.019 9.780 -1.202 1.00 0.00 C ATOM 1208 O GLY A 86 1.155 10.982 -1.433 1.00 0.00 O ATOM 0 H GLY A 86 2.159 10.425 1.609 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.227 8.269 -0.283 1.00 0.00 H new ATOM 0 HA3 GLY A 86 0.878 8.804 0.699 1.00 0.00 H new ATOM 1212 N GLU A 87 0.299 8.970 -1.966 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.307 9.409 -3.220 1.00 0.00 C ATOM 1214 C GLU A 87 -1.688 8.774 -3.377 1.00 0.00 C ATOM 1215 O GLU A 87 -2.706 9.452 -3.263 1.00 0.00 O ATOM 1216 CB GLU A 87 0.619 9.012 -4.376 1.00 0.00 C ATOM 1217 CG GLU A 87 0.129 9.401 -5.760 1.00 0.00 C ATOM 1218 CD GLU A 87 1.128 9.017 -6.837 1.00 0.00 C ATOM 1219 OE1 GLU A 87 1.278 7.806 -7.114 1.00 0.00 O ATOM 1220 OE2 GLU A 87 1.788 9.921 -7.399 1.00 0.00 O ATOM 0 H GLU A 87 0.118 7.993 -1.737 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.435 10.491 -3.222 1.00 0.00 H new ATOM 0 HB2 GLU A 87 1.595 9.469 -4.212 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.764 7.932 -4.350 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.826 8.914 -5.959 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.048 10.476 -5.795 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.715 7.469 -3.610 1.00 0.00 N ATOM 1228 CA GLY A 88 -2.972 6.760 -3.714 1.00 0.00 C ATOM 1229 C GLY A 88 -3.213 5.874 -2.513 1.00 0.00 C ATOM 1230 O GLY A 88 -2.301 5.186 -2.049 1.00 0.00 O ATOM 0 H GLY A 88 -0.885 6.888 -3.729 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.788 7.477 -3.807 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.975 6.154 -4.620 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.432 5.884 -2.000 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.752 5.123 -0.803 1.00 0.00 C ATOM 1236 C PHE A 89 -5.896 4.148 -1.057 1.00 0.00 C ATOM 1237 O PHE A 89 -6.957 4.527 -1.555 1.00 0.00 O ATOM 1238 CB PHE A 89 -5.110 6.068 0.347 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.995 7.006 0.722 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -2.974 6.590 1.561 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.966 8.301 0.230 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -1.947 7.450 1.904 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.942 9.163 0.568 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.931 8.738 1.406 1.00 0.00 C ATOM 0 H PHE A 89 -5.214 6.409 -2.392 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.870 4.545 -0.528 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.987 6.652 0.067 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.386 5.477 1.220 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.980 5.583 1.951 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.754 8.640 -0.426 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.158 7.115 2.561 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.932 10.170 0.177 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.129 9.411 1.672 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.666 2.890 -0.720 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.688 1.864 -0.832 1.00 0.00 C ATOM 1256 C LEU A 90 -7.185 1.468 0.548 1.00 0.00 C ATOM 1257 O LEU A 90 -6.446 0.869 1.330 1.00 0.00 O ATOM 1258 CB LEU A 90 -6.139 0.625 -1.545 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.791 0.808 -3.023 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -5.192 -0.469 -3.592 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -7.023 1.206 -3.820 1.00 0.00 C ATOM 0 H LEU A 90 -4.772 2.553 -0.363 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.513 2.272 -1.416 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.244 0.293 -1.019 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.874 -0.175 -1.461 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.053 1.607 -3.101 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.951 -0.320 -4.644 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.284 -0.721 -3.044 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.911 -1.282 -3.496 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.753 1.331 -4.869 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.781 0.428 -3.731 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.419 2.145 -3.433 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.425 1.814 0.850 1.00 0.00 N ATOM 1274 CA LEU A 91 -9.028 1.422 2.113 1.00 0.00 C ATOM 1275 C LEU A 91 -9.478 -0.027 2.017 1.00 0.00 C ATOM 1276 O LEU A 91 -10.457 -0.330 1.344 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.232 2.316 2.446 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.929 3.803 2.628 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -11.216 4.579 2.860 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -8.973 4.017 3.791 1.00 0.00 C ATOM 0 H LEU A 91 -9.032 2.363 0.241 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.290 1.535 2.907 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.970 2.210 1.651 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.694 1.944 3.361 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.455 4.170 1.718 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.985 5.637 2.988 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.877 4.453 2.002 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.710 4.204 3.756 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.770 5.082 3.904 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.423 3.634 4.707 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.040 3.488 3.597 1.00 0.00 H new ATOM 1292 N VAL A 92 -8.761 -0.919 2.678 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.063 -2.339 2.588 1.00 0.00 C ATOM 1294 C VAL A 92 -9.592 -2.871 3.911 1.00 0.00 C ATOM 1295 O VAL A 92 -8.888 -2.896 4.925 1.00 0.00 O ATOM 1296 CB VAL A 92 -7.835 -3.165 2.138 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -7.518 -2.897 0.676 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -6.626 -2.852 3.000 1.00 0.00 C ATOM 0 H VAL A 92 -7.970 -0.689 3.280 1.00 0.00 H new ATOM 0 HA VAL A 92 -9.837 -2.449 1.829 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.079 -4.221 2.257 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.651 -3.487 0.378 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.374 -3.174 0.061 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.301 -1.838 0.539 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.776 -3.445 2.664 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.384 -1.792 2.917 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.848 -3.093 4.040 1.00 0.00 H new ATOM 1308 N PHE A 93 -10.842 -3.288 3.897 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.480 -3.807 5.090 1.00 0.00 C ATOM 1310 C PHE A 93 -12.210 -5.103 4.767 1.00 0.00 C ATOM 1311 O PHE A 93 -12.332 -5.487 3.604 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.461 -2.780 5.683 1.00 0.00 C ATOM 1313 CG PHE A 93 -13.756 -2.653 4.929 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -13.856 -1.824 3.825 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -14.877 -3.367 5.328 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.045 -1.713 3.134 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.068 -3.258 4.640 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.153 -2.431 3.541 1.00 0.00 C ATOM 0 H PHE A 93 -11.438 -3.277 3.069 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.707 -4.006 5.833 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.680 -3.058 6.714 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -11.974 -1.805 5.712 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -12.995 -1.258 3.501 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -14.816 -4.017 6.189 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.110 -1.064 2.273 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -16.932 -3.820 4.962 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.083 -2.344 2.999 1.00 0.00 H new ATOM 1328 N SER A 94 -12.692 -5.763 5.799 1.00 0.00 N ATOM 1329 CA SER A 94 -13.440 -6.996 5.645 1.00 0.00 C ATOM 1330 C SER A 94 -14.906 -6.752 5.987 1.00 0.00 C ATOM 1331 O SER A 94 -15.210 -6.164 7.028 1.00 0.00 O ATOM 1332 CB SER A 94 -12.832 -8.063 6.560 1.00 0.00 C ATOM 1333 OG SER A 94 -13.614 -9.240 6.600 1.00 0.00 O ATOM 0 H SER A 94 -12.577 -5.462 6.767 1.00 0.00 H new ATOM 0 HA SER A 94 -13.386 -7.344 4.614 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.828 -8.307 6.213 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.732 -7.661 7.568 1.00 0.00 H new ATOM 0 HG SER A 94 -13.403 -9.746 7.412 1.00 0.00 H new ATOM 1339 N ILE A 95 -15.814 -7.181 5.112 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.244 -6.974 5.348 1.00 0.00 C ATOM 1341 C ILE A 95 -17.747 -7.947 6.412 1.00 0.00 C ATOM 1342 O ILE A 95 -18.885 -7.854 6.879 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.098 -7.119 4.051 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -18.530 -8.579 3.789 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -17.348 -6.561 2.846 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -17.397 -9.563 3.583 1.00 0.00 C ATOM 0 H ILE A 95 -15.591 -7.668 4.244 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.361 -5.948 5.696 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.007 -6.537 4.204 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -19.135 -8.918 4.630 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -19.171 -8.598 2.907 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -17.962 -6.672 1.952 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -17.132 -5.505 3.009 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.413 -7.106 2.715 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -17.806 -10.558 3.407 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.802 -9.258 2.722 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.766 -9.583 4.472 1.00 0.00 H new ATOM 1358 N THR A 96 -16.883 -8.884 6.771 1.00 0.00 N ATOM 1359 CA THR A 96 -17.189 -9.892 7.750 1.00 0.00 C ATOM 1360 C THR A 96 -17.122 -9.322 9.162 1.00 0.00 C ATOM 1361 O THR A 96 -17.953 -9.642 10.007 1.00 0.00 O ATOM 1362 CB THR A 96 -16.203 -11.053 7.617 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.558 -10.991 6.338 1.00 0.00 O ATOM 1364 CG2 THR A 96 -16.932 -12.360 7.721 1.00 0.00 C ATOM 0 H THR A 96 -15.943 -8.959 6.382 1.00 0.00 H new ATOM 0 HA THR A 96 -18.204 -10.247 7.571 1.00 0.00 H new ATOM 0 HB THR A 96 -15.464 -10.979 8.415 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.729 -10.474 6.414 1.00 0.00 H new ATOM 0 HG21 THR A 96 -16.222 -13.181 7.625 1.00 0.00 H new ATOM 0 HG22 THR A 96 -17.431 -12.422 8.688 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.674 -12.427 6.925 1.00 0.00 H new ATOM 1372 N GLU A 97 -16.130 -8.479 9.414 1.00 0.00 N ATOM 1373 CA GLU A 97 -16.028 -7.810 10.699 1.00 0.00 C ATOM 1374 C GLU A 97 -16.528 -6.384 10.567 1.00 0.00 C ATOM 1375 O GLU A 97 -15.887 -5.545 9.929 1.00 0.00 O ATOM 1376 CB GLU A 97 -14.592 -7.789 11.243 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.858 -9.115 11.156 1.00 0.00 C ATOM 1378 CD GLU A 97 -13.140 -9.276 9.838 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -12.188 -8.510 9.587 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -13.524 -10.159 9.047 1.00 0.00 O ATOM 0 H GLU A 97 -15.391 -8.245 8.751 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.639 -8.373 11.404 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -14.022 -7.038 10.696 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.618 -7.472 12.286 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.139 -9.186 11.972 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -14.568 -9.932 11.285 1.00 0.00 H new ATOM 1387 N HIS A 98 -17.679 -6.112 11.157 1.00 0.00 N ATOM 1388 CA HIS A 98 -18.231 -4.766 11.155 1.00 0.00 C ATOM 1389 C HIS A 98 -17.278 -3.805 11.876 1.00 0.00 C ATOM 1390 O HIS A 98 -17.258 -2.602 11.603 1.00 0.00 O ATOM 1391 CB HIS A 98 -19.608 -4.763 11.821 1.00 0.00 C ATOM 1392 CG HIS A 98 -20.338 -3.465 11.684 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -20.537 -2.599 12.735 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.916 -2.888 10.606 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -21.202 -1.544 12.310 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.441 -1.692 11.022 1.00 0.00 N ATOM 0 H HIS A 98 -18.250 -6.803 11.643 1.00 0.00 H new ATOM 0 HA HIS A 98 -18.345 -4.429 10.125 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -20.214 -5.558 11.387 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -19.490 -4.994 12.880 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -20.956 -3.293 9.606 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -21.501 -0.700 12.915 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -21.936 -1.025 10.431 1.00 0.00 H new ATOM 1405 N GLU A 99 -16.484 -4.353 12.790 1.00 0.00 N ATOM 1406 CA GLU A 99 -15.453 -3.593 13.485 1.00 0.00 C ATOM 1407 C GLU A 99 -14.421 -3.058 12.490 1.00 0.00 C ATOM 1408 O GLU A 99 -14.079 -1.875 12.515 1.00 0.00 O ATOM 1409 CB GLU A 99 -14.769 -4.480 14.527 1.00 0.00 C ATOM 1410 CG GLU A 99 -13.681 -3.787 15.327 1.00 0.00 C ATOM 1411 CD GLU A 99 -12.995 -4.736 16.284 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -13.498 -4.910 17.414 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -11.959 -5.321 15.904 1.00 0.00 O ATOM 0 H GLU A 99 -16.537 -5.333 13.069 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.920 -2.746 13.988 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.524 -4.858 15.216 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.337 -5.344 14.023 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.944 -3.362 14.646 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.114 -2.957 15.886 1.00 0.00 H new ATOM 1420 N SER A 100 -13.956 -3.933 11.600 1.00 0.00 N ATOM 1421 CA SER A 100 -12.964 -3.566 10.596 1.00 0.00 C ATOM 1422 C SER A 100 -13.484 -2.438 9.706 1.00 0.00 C ATOM 1423 O SER A 100 -12.734 -1.548 9.305 1.00 0.00 O ATOM 1424 CB SER A 100 -12.599 -4.792 9.751 1.00 0.00 C ATOM 1425 OG SER A 100 -12.167 -5.865 10.574 1.00 0.00 O ATOM 0 H SER A 100 -14.254 -4.907 11.556 1.00 0.00 H new ATOM 0 HA SER A 100 -12.069 -3.208 11.105 1.00 0.00 H new ATOM 0 HB2 SER A 100 -13.463 -5.104 9.164 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.811 -4.530 9.045 1.00 0.00 H new ATOM 0 HG SER A 100 -12.119 -6.687 10.042 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.782 -2.468 9.426 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.415 -1.453 8.593 1.00 0.00 C ATOM 1433 C PHE A 101 -15.430 -0.096 9.291 1.00 0.00 C ATOM 1434 O PHE A 101 -15.280 0.943 8.652 1.00 0.00 O ATOM 1435 CB PHE A 101 -16.846 -1.875 8.239 1.00 0.00 C ATOM 1436 CG PHE A 101 -17.628 -0.809 7.524 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -17.295 -0.435 6.234 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -18.695 -0.180 8.147 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -18.009 0.547 5.577 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -19.412 0.803 7.495 1.00 0.00 C ATOM 1441 CZ PHE A 101 -19.069 1.166 6.208 1.00 0.00 C ATOM 0 H PHE A 101 -15.419 -3.188 9.766 1.00 0.00 H new ATOM 0 HA PHE A 101 -14.831 -1.359 7.677 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.809 -2.767 7.614 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.372 -2.148 9.154 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -16.467 -0.917 5.735 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -18.968 -0.462 9.153 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -17.738 0.830 4.571 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.240 1.287 7.991 1.00 0.00 H new ATOM 0 HZ PHE A 101 -19.630 1.934 5.695 1.00 0.00 H new ATOM 1451 N THR A 102 -15.594 -0.113 10.604 1.00 0.00 N ATOM 1452 CA THR A 102 -15.694 1.116 11.382 1.00 0.00 C ATOM 1453 C THR A 102 -14.373 1.898 11.362 1.00 0.00 C ATOM 1454 O THR A 102 -14.358 3.127 11.465 1.00 0.00 O ATOM 1455 CB THR A 102 -16.101 0.800 12.835 1.00 0.00 C ATOM 1456 OG1 THR A 102 -17.280 -0.022 12.837 1.00 0.00 O ATOM 1457 CG2 THR A 102 -16.372 2.075 13.626 1.00 0.00 C ATOM 0 H THR A 102 -15.661 -0.967 11.157 1.00 0.00 H new ATOM 0 HA THR A 102 -16.463 1.739 10.924 1.00 0.00 H new ATOM 0 HB THR A 102 -15.275 0.272 13.310 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.056 -0.916 12.503 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.657 1.817 14.646 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.472 2.690 13.645 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.181 2.631 13.153 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.270 1.179 11.190 1.00 0.00 N ATOM 1466 CA ALA A 103 -11.938 1.777 11.211 1.00 0.00 C ATOM 1467 C ALA A 103 -11.663 2.639 9.977 1.00 0.00 C ATOM 1468 O ALA A 103 -10.710 3.417 9.963 1.00 0.00 O ATOM 1469 CB ALA A 103 -10.885 0.688 11.334 1.00 0.00 C ATOM 0 H ALA A 103 -13.272 0.171 11.033 1.00 0.00 H new ATOM 0 HA ALA A 103 -11.892 2.436 12.078 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -9.894 1.141 11.349 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.044 0.131 12.257 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -10.961 0.010 10.484 1.00 0.00 H new ATOM 1475 N THR A 104 -12.494 2.501 8.945 1.00 0.00 N ATOM 1476 CA THR A 104 -12.301 3.239 7.695 1.00 0.00 C ATOM 1477 C THR A 104 -12.269 4.750 7.926 1.00 0.00 C ATOM 1478 O THR A 104 -11.452 5.463 7.335 1.00 0.00 O ATOM 1479 CB THR A 104 -13.408 2.913 6.675 1.00 0.00 C ATOM 1480 OG1 THR A 104 -14.695 3.097 7.276 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.274 1.488 6.170 1.00 0.00 C ATOM 0 H THR A 104 -13.307 1.886 8.948 1.00 0.00 H new ATOM 0 HA THR A 104 -11.337 2.922 7.297 1.00 0.00 H new ATOM 0 HB THR A 104 -13.304 3.590 5.827 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.051 2.229 7.559 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.067 1.281 5.451 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.305 1.363 5.688 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.354 0.796 7.008 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.144 5.228 8.805 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.233 6.652 9.099 1.00 0.00 C ATOM 1491 C ALA A 105 -11.959 7.147 9.776 1.00 0.00 C ATOM 1492 O ALA A 105 -11.547 8.292 9.590 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.446 6.937 9.972 1.00 0.00 C ATOM 0 H ALA A 105 -13.802 4.648 9.326 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.347 7.189 8.158 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.499 8.005 10.183 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.351 6.625 9.451 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.358 6.386 10.908 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.330 6.261 10.542 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.103 6.590 11.254 1.00 0.00 C ATOM 1501 C GLU A 106 -8.973 6.843 10.261 1.00 0.00 C ATOM 1502 O GLU A 106 -8.272 7.853 10.348 1.00 0.00 O ATOM 1503 CB GLU A 106 -9.720 5.453 12.205 1.00 0.00 C ATOM 1504 CG GLU A 106 -8.492 5.746 13.048 1.00 0.00 C ATOM 1505 CD GLU A 106 -8.027 4.539 13.832 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -8.734 4.130 14.773 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -6.951 3.997 13.509 1.00 0.00 O ATOM 0 H GLU A 106 -11.654 5.304 10.685 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.270 7.495 11.839 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -10.562 5.246 12.866 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -9.542 4.549 11.622 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -7.684 6.088 12.401 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -8.715 6.560 13.738 1.00 0.00 H new ATOM 1514 N PHE A 107 -8.820 5.927 9.304 1.00 0.00 N ATOM 1515 CA PHE A 107 -7.780 6.047 8.285 1.00 0.00 C ATOM 1516 C PHE A 107 -7.936 7.354 7.526 1.00 0.00 C ATOM 1517 O PHE A 107 -6.963 8.071 7.300 1.00 0.00 O ATOM 1518 CB PHE A 107 -7.846 4.887 7.284 1.00 0.00 C ATOM 1519 CG PHE A 107 -7.884 3.522 7.908 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -6.998 3.171 8.914 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -8.812 2.588 7.481 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.044 1.913 9.484 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -8.862 1.330 8.045 1.00 0.00 C ATOM 1524 CZ PHE A 107 -7.978 0.993 9.049 1.00 0.00 C ATOM 0 H PHE A 107 -9.403 5.095 9.214 1.00 0.00 H new ATOM 0 HA PHE A 107 -6.817 6.023 8.796 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -8.732 5.012 6.662 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -6.981 4.946 6.623 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.265 3.887 9.256 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.506 2.848 6.696 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.350 1.649 10.269 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.591 0.611 7.702 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.016 0.010 9.495 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.176 7.657 7.151 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.475 8.850 6.371 1.00 0.00 C ATOM 1536 C ARG A 108 -8.956 10.104 7.067 1.00 0.00 C ATOM 1537 O ARG A 108 -8.221 10.889 6.471 1.00 0.00 O ATOM 1538 CB ARG A 108 -10.984 8.970 6.128 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.350 10.085 5.161 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.854 10.202 4.981 1.00 0.00 C ATOM 1541 NE ARG A 108 -13.203 11.187 3.957 1.00 0.00 N ATOM 1542 CZ ARG A 108 -14.174 12.091 4.088 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -14.900 12.140 5.196 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -14.425 12.946 3.102 1.00 0.00 N ATOM 0 H ARG A 108 -9.992 7.088 7.377 1.00 0.00 H new ATOM 0 HA ARG A 108 -8.969 8.756 5.410 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.359 8.023 5.739 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.486 9.145 7.080 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -10.953 11.031 5.529 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.881 9.897 4.195 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.264 9.230 4.706 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.313 10.484 5.929 1.00 0.00 H new ATOM 0 HE ARG A 108 -12.669 11.182 3.088 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -14.717 11.483 5.955 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -15.641 12.834 5.290 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -13.875 12.911 2.244 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -15.168 13.637 3.203 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.320 10.274 8.334 1.00 0.00 N ATOM 1559 CA GLU A 109 -8.918 11.455 9.086 1.00 0.00 C ATOM 1560 C GLU A 109 -7.406 11.546 9.221 1.00 0.00 C ATOM 1561 O GLU A 109 -6.830 12.611 9.007 1.00 0.00 O ATOM 1562 CB GLU A 109 -9.564 11.474 10.465 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.055 11.717 10.418 1.00 0.00 C ATOM 1564 CD GLU A 109 -11.608 12.124 11.769 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -11.355 13.272 12.196 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -12.291 11.300 12.408 1.00 0.00 O ATOM 0 H GLU A 109 -9.890 9.611 8.859 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.264 12.323 8.524 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.372 10.523 10.963 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.094 12.250 11.069 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.272 12.497 9.688 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.559 10.812 10.078 1.00 0.00 H new ATOM 1573 N GLN A 110 -6.765 10.434 9.560 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.314 10.411 9.700 1.00 0.00 C ATOM 1575 C GLN A 110 -4.635 10.890 8.421 1.00 0.00 C ATOM 1576 O GLN A 110 -3.660 11.633 8.473 1.00 0.00 O ATOM 1577 CB GLN A 110 -4.822 9.011 10.072 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.471 8.855 11.547 1.00 0.00 C ATOM 1579 CD GLN A 110 -5.655 9.071 12.471 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -6.365 8.131 12.818 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -5.867 10.309 12.891 1.00 0.00 N ATOM 0 H GLN A 110 -7.224 9.541 9.742 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.047 11.094 10.507 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -5.592 8.284 9.812 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -3.944 8.773 9.472 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.066 7.857 11.714 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.684 9.565 11.803 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -5.256 11.064 12.581 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -6.642 10.507 13.524 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.175 10.486 7.277 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.644 10.918 5.992 1.00 0.00 C ATOM 1592 C ILE A 111 -4.824 12.425 5.809 1.00 0.00 C ATOM 1593 O ILE A 111 -3.865 13.139 5.530 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.313 10.170 4.816 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.046 8.664 4.925 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.807 10.707 3.482 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -5.776 7.835 3.890 1.00 0.00 C ATOM 0 H ILE A 111 -5.979 9.861 7.214 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.580 10.679 5.989 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.389 10.337 4.866 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.975 8.487 4.828 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.337 8.324 5.919 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.289 10.168 2.666 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.042 11.769 3.404 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.728 10.569 3.420 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.536 6.781 4.033 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.851 7.980 3.999 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.468 8.145 2.892 1.00 0.00 H new ATOM 1609 N LEU A 112 -6.052 12.906 5.983 1.00 0.00 N ATOM 1610 CA LEU A 112 -6.352 14.327 5.796 1.00 0.00 C ATOM 1611 C LEU A 112 -5.563 15.212 6.762 1.00 0.00 C ATOM 1612 O LEU A 112 -5.125 16.300 6.395 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.853 14.605 5.952 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.700 14.404 4.690 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.778 12.937 4.308 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -10.096 14.977 4.892 1.00 0.00 C ATOM 0 H LEU A 112 -6.855 12.337 6.252 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.048 14.576 4.779 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.244 13.958 6.737 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.980 15.632 6.293 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.217 14.937 3.872 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.385 12.827 3.410 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.774 12.557 4.117 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.230 12.372 5.123 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.685 14.827 3.987 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.579 14.472 5.728 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -10.024 16.044 5.105 1.00 0.00 H new ATOM 1628 N ARG A 113 -5.377 14.740 7.988 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.688 15.521 9.014 1.00 0.00 C ATOM 1630 C ARG A 113 -3.206 15.708 8.693 1.00 0.00 C ATOM 1631 O ARG A 113 -2.620 16.734 9.028 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.840 14.862 10.387 1.00 0.00 C ATOM 1633 CG ARG A 113 -6.265 14.859 10.912 1.00 0.00 C ATOM 1634 CD ARG A 113 -6.364 14.139 12.244 1.00 0.00 C ATOM 1635 NE ARG A 113 -7.753 13.972 12.671 1.00 0.00 N ATOM 1636 CZ ARG A 113 -8.125 13.388 13.810 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -7.215 12.966 14.680 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -9.414 13.225 14.077 1.00 0.00 N ATOM 0 H ARG A 113 -5.692 13.821 8.299 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.155 16.506 9.031 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -4.483 13.834 10.328 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.201 15.381 11.101 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -6.615 15.885 11.025 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -6.920 14.377 10.187 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -5.888 13.161 12.165 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -5.816 14.700 13.001 1.00 0.00 H new ATOM 0 HE ARG A 113 -8.486 14.326 12.056 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -6.222 13.088 14.479 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -7.509 12.520 15.549 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -10.117 13.546 13.412 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -9.702 12.778 14.948 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.602 14.724 8.046 1.00 0.00 N ATOM 1653 CA VAL A 114 -1.181 14.792 7.737 1.00 0.00 C ATOM 1654 C VAL A 114 -0.932 15.266 6.304 1.00 0.00 C ATOM 1655 O VAL A 114 0.193 15.611 5.945 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.482 13.432 7.959 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.628 12.980 9.406 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -1.023 12.376 7.007 1.00 0.00 C ATOM 0 H VAL A 114 -3.068 13.875 7.726 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.754 15.522 8.424 1.00 0.00 H new ATOM 0 HB VAL A 114 0.579 13.562 7.747 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.129 12.020 9.540 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.175 13.720 10.066 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.685 12.876 9.650 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.513 11.429 7.186 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.093 12.249 7.174 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.852 12.692 5.978 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.974 15.268 5.485 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.857 15.688 4.106 1.00 0.00 C ATOM 1670 C LYS A 115 -2.511 17.055 3.887 1.00 0.00 C ATOM 1671 O LYS A 115 -1.850 18.088 4.000 1.00 0.00 O ATOM 1672 CB LYS A 115 -2.500 14.628 3.216 1.00 0.00 C ATOM 1673 CG LYS A 115 -1.745 13.307 3.185 1.00 0.00 C ATOM 1674 CD LYS A 115 -0.419 13.441 2.463 1.00 0.00 C ATOM 1675 CE LYS A 115 -0.455 12.736 1.118 1.00 0.00 C ATOM 1676 NZ LYS A 115 0.784 12.985 0.337 1.00 0.00 N ATOM 0 H LYS A 115 -2.914 14.981 5.759 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.803 15.793 3.848 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.517 14.446 3.562 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.574 15.017 2.200 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.572 12.962 4.204 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.354 12.550 2.691 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.185 14.496 2.318 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.377 13.020 3.077 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.580 11.664 1.272 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.319 13.079 0.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 1.110 12.094 -0.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.588 13.677 -0.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 1.523 13.358 0.967 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.819 17.038 3.603 1.00 0.00 N ATOM 1691 CA ALA A 116 -4.629 18.243 3.401 1.00 0.00 C ATOM 1692 C ALA A 116 -4.236 19.033 2.148 1.00 0.00 C ATOM 1693 O ALA A 116 -4.995 19.088 1.180 1.00 0.00 O ATOM 1694 CB ALA A 116 -4.589 19.133 4.634 1.00 0.00 C ATOM 0 H ALA A 116 -4.351 16.173 3.506 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.652 17.902 3.241 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.197 20.021 4.462 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.981 18.585 5.491 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.560 19.431 4.834 1.00 0.00 H new ATOM 1700 N GLU A 117 -3.052 19.626 2.159 1.00 0.00 N ATOM 1701 CA GLU A 117 -2.625 20.533 1.096 1.00 0.00 C ATOM 1702 C GLU A 117 -2.024 19.778 -0.093 1.00 0.00 C ATOM 1703 O GLU A 117 -1.011 20.188 -0.661 1.00 0.00 O ATOM 1704 CB GLU A 117 -1.613 21.539 1.654 1.00 0.00 C ATOM 1705 CG GLU A 117 -0.405 20.893 2.318 1.00 0.00 C ATOM 1706 CD GLU A 117 0.578 21.911 2.849 1.00 0.00 C ATOM 1707 OE1 GLU A 117 1.488 22.314 2.096 1.00 0.00 O ATOM 1708 OE2 GLU A 117 0.446 22.311 4.023 1.00 0.00 O ATOM 0 H GLU A 117 -2.362 19.496 2.898 1.00 0.00 H new ATOM 0 HA GLU A 117 -3.505 21.062 0.731 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.270 22.182 0.844 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.114 22.180 2.379 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.742 20.257 3.136 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.099 20.247 1.599 1.00 0.00 H new ATOM 1715 N GLU A 118 -2.678 18.699 -0.490 1.00 0.00 N ATOM 1716 CA GLU A 118 -2.196 17.869 -1.582 1.00 0.00 C ATOM 1717 C GLU A 118 -2.862 18.246 -2.894 1.00 0.00 C ATOM 1718 O GLU A 118 -3.802 19.044 -2.918 1.00 0.00 O ATOM 1719 CB GLU A 118 -2.474 16.402 -1.279 1.00 0.00 C ATOM 1720 CG GLU A 118 -1.765 15.903 -0.039 1.00 0.00 C ATOM 1721 CD GLU A 118 -0.257 15.993 -0.157 1.00 0.00 C ATOM 1722 OE1 GLU A 118 0.328 15.201 -0.923 1.00 0.00 O ATOM 1723 OE2 GLU A 118 0.347 16.836 0.526 1.00 0.00 O ATOM 0 H GLU A 118 -3.549 18.376 -0.070 1.00 0.00 H new ATOM 0 HA GLU A 118 -1.123 18.031 -1.679 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -3.548 16.260 -1.157 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -2.168 15.797 -2.133 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.094 16.484 0.822 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.051 14.868 0.147 1.00 0.00 H new ATOM 1730 N ASP A 119 -2.359 17.673 -3.981 1.00 0.00 N ATOM 1731 CA ASP A 119 -2.976 17.832 -5.290 1.00 0.00 C ATOM 1732 C ASP A 119 -4.385 17.260 -5.262 1.00 0.00 C ATOM 1733 O ASP A 119 -5.365 17.999 -5.324 1.00 0.00 O ATOM 1734 CB ASP A 119 -2.156 17.120 -6.370 1.00 0.00 C ATOM 1735 CG ASP A 119 -0.737 17.633 -6.463 1.00 0.00 C ATOM 1736 OD1 ASP A 119 0.076 17.292 -5.579 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -0.428 18.363 -7.425 1.00 0.00 O ATOM 0 H ASP A 119 -1.521 17.091 -3.980 1.00 0.00 H new ATOM 0 HA ASP A 119 -3.013 18.895 -5.528 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.138 16.051 -6.160 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.647 17.247 -7.335 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.472 15.938 -5.144 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.748 15.247 -5.012 1.00 0.00 C ATOM 1744 C LYS A 120 -5.521 13.965 -4.230 1.00 0.00 C ATOM 1745 O LYS A 120 -4.581 13.228 -4.520 1.00 0.00 O ATOM 1746 CB LYS A 120 -6.361 14.907 -6.383 1.00 0.00 C ATOM 1747 CG LYS A 120 -6.867 16.107 -7.178 1.00 0.00 C ATOM 1748 CD LYS A 120 -8.012 16.816 -6.468 1.00 0.00 C ATOM 1749 CE LYS A 120 -8.492 18.021 -7.262 1.00 0.00 C ATOM 1750 NZ LYS A 120 -9.560 18.776 -6.553 1.00 0.00 N ATOM 0 H LYS A 120 -3.662 15.318 -5.137 1.00 0.00 H new ATOM 0 HA LYS A 120 -6.446 15.904 -4.493 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.613 14.384 -6.979 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.189 14.215 -6.232 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -6.048 16.809 -7.337 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -7.199 15.777 -8.162 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.839 16.121 -6.322 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -7.687 17.136 -5.478 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.649 18.684 -7.456 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.866 17.689 -8.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -9.855 19.588 -7.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -10.376 18.152 -6.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -9.197 19.117 -5.640 1.00 0.00 H new ATOM 1764 N ILE A 121 -6.348 13.717 -3.227 1.00 0.00 N ATOM 1765 CA ILE A 121 -6.227 12.501 -2.437 1.00 0.00 C ATOM 1766 C ILE A 121 -7.286 11.493 -2.875 1.00 0.00 C ATOM 1767 O ILE A 121 -8.451 11.593 -2.489 1.00 0.00 O ATOM 1768 CB ILE A 121 -6.354 12.781 -0.917 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -5.375 13.886 -0.501 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -6.084 11.512 -0.121 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -5.367 14.173 0.986 1.00 0.00 C ATOM 0 H ILE A 121 -7.106 14.337 -2.941 1.00 0.00 H new ATOM 0 HA ILE A 121 -5.233 12.089 -2.611 1.00 0.00 H new ATOM 0 HB ILE A 121 -7.370 13.114 -0.706 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -4.369 13.602 -0.811 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.627 14.801 -1.036 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -6.177 11.724 0.944 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.806 10.745 -0.403 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -5.076 11.157 -0.334 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.650 14.965 1.200 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.362 14.489 1.301 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.084 13.271 1.529 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.897 10.535 -3.730 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.798 9.525 -4.259 1.00 0.00 C ATOM 1785 C PRO A 122 -7.847 8.274 -3.387 1.00 0.00 C ATOM 1786 O PRO A 122 -6.808 7.725 -3.003 1.00 0.00 O ATOM 1787 CB PRO A 122 -7.182 9.212 -5.620 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.715 9.471 -5.465 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.535 10.354 -4.250 1.00 0.00 C ATOM 0 HA PRO A 122 -8.831 9.869 -4.305 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -7.370 8.177 -5.907 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.611 9.842 -6.399 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -5.171 8.534 -5.342 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.315 9.957 -6.355 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.885 9.886 -3.510 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -5.080 11.308 -4.515 1.00 0.00 H new ATOM 1797 N LEU A 123 -9.053 7.829 -3.072 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.233 6.640 -2.256 1.00 0.00 C ATOM 1799 C LEU A 123 -10.157 5.649 -2.945 1.00 0.00 C ATOM 1800 O LEU A 123 -11.169 6.025 -3.530 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.804 6.982 -0.872 1.00 0.00 C ATOM 1802 CG LEU A 123 -8.897 7.807 0.048 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -9.006 9.290 -0.269 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.242 7.551 1.505 1.00 0.00 C ATOM 0 H LEU A 123 -9.922 8.274 -3.369 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.248 6.192 -2.125 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.738 7.527 -1.011 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.052 6.050 -0.364 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.867 7.496 -0.126 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.353 9.853 0.397 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.707 9.464 -1.303 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.036 9.617 -0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.588 8.145 2.144 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.280 7.831 1.688 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -9.106 6.493 1.731 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.790 4.386 -2.881 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.644 3.315 -3.356 1.00 0.00 C ATOM 1818 C LEU A 124 -10.876 2.326 -2.223 1.00 0.00 C ATOM 1819 O LEU A 124 -9.931 1.756 -1.677 1.00 0.00 O ATOM 1820 CB LEU A 124 -10.024 2.638 -4.589 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.575 1.252 -4.957 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -12.094 1.252 -5.015 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -10.010 0.810 -6.296 1.00 0.00 C ATOM 0 H LEU A 124 -8.897 4.073 -2.501 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.608 3.719 -3.666 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -10.160 3.298 -5.446 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.950 2.546 -4.425 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.268 0.553 -4.179 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.448 0.255 -5.278 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.495 1.534 -4.042 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.429 1.966 -5.767 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.405 -0.174 -6.551 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.296 1.526 -7.066 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.923 0.759 -6.233 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.135 2.156 -1.856 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.489 1.287 -0.751 1.00 0.00 C ATOM 1837 C VAL A 125 -12.723 -0.133 -1.255 1.00 0.00 C ATOM 1838 O VAL A 125 -13.571 -0.370 -2.119 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.747 1.787 -0.010 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -13.938 1.019 1.288 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.660 3.283 0.257 1.00 0.00 C ATOM 0 H VAL A 125 -12.928 2.610 -2.309 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.657 1.296 -0.047 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.613 1.609 -0.647 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -14.829 1.384 1.799 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.054 -0.042 1.069 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.068 1.165 1.928 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.558 3.612 0.780 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -12.785 3.493 0.872 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.575 3.817 -0.689 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.954 -1.063 -0.716 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.999 -2.451 -1.137 1.00 0.00 C ATOM 1853 C VAL A 126 -12.716 -3.308 -0.100 1.00 0.00 C ATOM 1854 O VAL A 126 -12.370 -3.293 1.083 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.575 -3.007 -1.359 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.624 -4.443 -1.854 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.807 -2.129 -2.337 1.00 0.00 C ATOM 0 H VAL A 126 -11.280 -0.876 0.027 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.548 -2.490 -2.078 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.053 -2.997 -0.402 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.609 -4.811 -2.003 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.131 -5.065 -1.117 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -11.167 -4.484 -2.798 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.806 -2.535 -2.482 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.331 -2.105 -3.293 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.734 -1.117 -1.938 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.729 -4.036 -0.549 1.00 0.00 N ATOM 1868 CA GLY A 127 -14.445 -4.933 0.331 1.00 0.00 C ATOM 1869 C GLY A 127 -13.901 -6.347 0.262 1.00 0.00 C ATOM 1870 O GLY A 127 -14.338 -7.146 -0.571 1.00 0.00 O ATOM 0 H GLY A 127 -14.068 -4.020 -1.511 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -14.377 -4.567 1.356 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.502 -4.937 0.064 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.946 -6.657 1.131 1.00 0.00 N ATOM 1875 CA ASN A 128 -12.319 -7.970 1.137 1.00 0.00 C ATOM 1876 C ASN A 128 -13.161 -8.965 1.919 1.00 0.00 C ATOM 1877 O ASN A 128 -14.094 -8.574 2.628 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.913 -7.911 1.740 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.986 -6.989 0.979 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -9.844 -5.816 1.313 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -9.347 -7.517 -0.050 1.00 0.00 N ATOM 0 H ASN A 128 -12.590 -6.016 1.840 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.243 -8.298 0.100 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.981 -7.577 2.775 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.487 -8.914 1.756 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -8.707 -6.945 -0.601 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -9.494 -8.497 -0.293 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.825 -10.250 1.770 1.00 0.00 N ATOM 1889 CA LYS A 129 -13.523 -11.336 2.464 1.00 0.00 C ATOM 1890 C LYS A 129 -14.974 -11.447 2.003 1.00 0.00 C ATOM 1891 O LYS A 129 -15.787 -12.133 2.624 1.00 0.00 O ATOM 1892 CB LYS A 129 -13.460 -11.135 3.978 1.00 0.00 C ATOM 1893 CG LYS A 129 -12.107 -11.466 4.591 1.00 0.00 C ATOM 1894 CD LYS A 129 -11.891 -12.966 4.673 1.00 0.00 C ATOM 1895 CE LYS A 129 -12.889 -13.612 5.621 1.00 0.00 C ATOM 1896 NZ LYS A 129 -12.748 -15.091 5.663 1.00 0.00 N ATOM 0 H LYS A 129 -12.065 -10.566 1.168 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.018 -12.269 2.213 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.707 -10.098 4.207 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.222 -11.756 4.449 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.315 -11.014 3.994 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -12.041 -11.032 5.589 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -11.991 -13.406 3.681 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.876 -13.172 5.013 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -12.750 -13.207 6.623 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.902 -13.354 5.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -13.448 -15.488 6.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -12.906 -15.482 4.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -11.791 -15.339 5.984 1.00 0.00 H new ATOM 1910 N SER A 130 -15.281 -10.802 0.886 1.00 0.00 N ATOM 1911 CA SER A 130 -16.631 -10.794 0.343 1.00 0.00 C ATOM 1912 C SER A 130 -16.996 -12.161 -0.238 1.00 0.00 C ATOM 1913 O SER A 130 -18.150 -12.414 -0.594 1.00 0.00 O ATOM 1914 CB SER A 130 -16.743 -9.693 -0.713 1.00 0.00 C ATOM 1915 OG SER A 130 -15.546 -9.584 -1.469 1.00 0.00 O ATOM 0 H SER A 130 -14.606 -10.273 0.334 1.00 0.00 H new ATOM 0 HA SER A 130 -17.340 -10.587 1.145 1.00 0.00 H new ATOM 0 HB2 SER A 130 -17.579 -9.908 -1.379 1.00 0.00 H new ATOM 0 HB3 SER A 130 -16.958 -8.741 -0.228 1.00 0.00 H new ATOM 0 HG SER A 130 -15.081 -8.756 -1.227 1.00 0.00 H new ATOM 1921 N ASP A 131 -16.009 -13.043 -0.298 1.00 0.00 N ATOM 1922 CA ASP A 131 -16.194 -14.397 -0.802 1.00 0.00 C ATOM 1923 C ASP A 131 -16.672 -15.346 0.297 1.00 0.00 C ATOM 1924 O ASP A 131 -16.587 -16.563 0.152 1.00 0.00 O ATOM 1925 CB ASP A 131 -14.890 -14.913 -1.423 1.00 0.00 C ATOM 1926 CG ASP A 131 -13.692 -14.765 -0.502 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -13.257 -13.613 -0.272 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -13.169 -15.789 -0.021 1.00 0.00 O ATOM 0 H ASP A 131 -15.055 -12.840 0.002 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.967 -14.365 -1.570 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -15.011 -15.964 -1.686 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -14.697 -14.373 -2.350 1.00 0.00 H new ATOM 1933 N LEU A 132 -17.184 -14.796 1.392 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.798 -15.597 2.417 1.00 0.00 C ATOM 1935 C LEU A 132 -19.305 -15.659 2.183 1.00 0.00 C ATOM 1936 O LEU A 132 -19.886 -16.745 2.153 1.00 0.00 O ATOM 1937 CB LEU A 132 -17.511 -15.018 3.802 1.00 0.00 C ATOM 1938 CG LEU A 132 -18.591 -15.347 4.807 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -18.460 -16.778 5.310 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -18.597 -14.360 5.952 1.00 0.00 C ATOM 0 H LEU A 132 -17.181 -13.794 1.583 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.379 -16.602 2.372 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -16.557 -15.403 4.161 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -17.410 -13.935 3.725 1.00 0.00 H new ATOM 0 HG LEU A 132 -19.551 -15.263 4.297 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.251 -16.984 6.031 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.546 -17.468 4.471 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -17.489 -16.908 5.789 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -19.385 -14.625 6.657 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -17.633 -14.386 6.460 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -18.777 -13.357 5.566 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.917 -14.475 2.019 1.00 0.00 N ATOM 1953 CA GLU A 133 -21.347 -14.323 1.781 1.00 0.00 C ATOM 1954 C GLU A 133 -22.184 -14.644 3.026 1.00 0.00 C ATOM 1955 O GLU A 133 -22.944 -13.799 3.499 1.00 0.00 O ATOM 1956 CB GLU A 133 -21.758 -15.192 0.601 1.00 0.00 C ATOM 1957 CG GLU A 133 -23.204 -15.044 0.201 1.00 0.00 C ATOM 1958 CD GLU A 133 -23.550 -13.645 -0.256 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -22.871 -13.126 -1.162 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -24.505 -13.059 0.288 1.00 0.00 O ATOM 0 H GLU A 133 -19.417 -13.587 2.050 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.543 -13.277 1.545 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -21.129 -14.946 -0.254 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.566 -16.236 0.848 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -23.427 -15.748 -0.601 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -23.838 -15.312 1.046 1.00 0.00 H new ATOM 1967 N GLU A 134 -22.007 -15.853 3.553 1.00 0.00 N ATOM 1968 CA GLU A 134 -22.802 -16.375 4.670 1.00 0.00 C ATOM 1969 C GLU A 134 -22.984 -15.360 5.805 1.00 0.00 C ATOM 1970 O GLU A 134 -24.108 -15.043 6.191 1.00 0.00 O ATOM 1971 CB GLU A 134 -22.141 -17.636 5.234 1.00 0.00 C ATOM 1972 CG GLU A 134 -21.805 -18.685 4.184 1.00 0.00 C ATOM 1973 CD GLU A 134 -23.019 -19.155 3.414 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -23.656 -20.132 3.850 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -23.331 -18.555 2.368 1.00 0.00 O ATOM 0 H GLU A 134 -21.301 -16.507 3.216 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.790 -16.600 4.269 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -21.226 -17.352 5.754 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -22.805 -18.080 5.976 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -21.075 -18.273 3.487 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -21.335 -19.540 4.669 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.878 -14.850 6.330 1.00 0.00 N ATOM 1983 CA ARG A 135 -21.919 -13.975 7.497 1.00 0.00 C ATOM 1984 C ARG A 135 -21.442 -12.573 7.167 1.00 0.00 C ATOM 1985 O ARG A 135 -20.611 -12.008 7.878 1.00 0.00 O ATOM 1986 CB ARG A 135 -21.069 -14.540 8.636 1.00 0.00 C ATOM 1987 CG ARG A 135 -21.739 -15.669 9.396 1.00 0.00 C ATOM 1988 CD ARG A 135 -20.903 -16.104 10.588 1.00 0.00 C ATOM 1989 NE ARG A 135 -21.661 -16.942 11.518 1.00 0.00 N ATOM 1990 CZ ARG A 135 -21.118 -17.891 12.277 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -19.816 -18.149 12.190 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -21.876 -18.582 13.121 1.00 0.00 N ATOM 0 H ARG A 135 -20.941 -15.026 5.967 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.961 -13.923 7.813 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.124 -14.899 8.228 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.831 -13.736 9.333 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -22.723 -15.347 9.737 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -21.895 -16.517 8.729 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -20.030 -16.653 10.236 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -20.535 -15.222 11.113 1.00 0.00 H new ATOM 0 HE ARG A 135 -22.667 -16.789 11.589 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -19.233 -17.619 11.541 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -19.400 -18.876 12.772 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -22.875 -18.385 13.188 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -21.459 -19.309 13.702 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.953 -12.017 6.085 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.687 -10.626 5.764 1.00 0.00 C ATOM 2008 C ARG A 136 -22.282 -9.728 6.849 1.00 0.00 C ATOM 2009 O ARG A 136 -23.501 -9.651 7.000 1.00 0.00 O ATOM 2010 CB ARG A 136 -22.286 -10.281 4.399 1.00 0.00 C ATOM 2011 CG ARG A 136 -22.089 -8.829 3.991 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.762 -8.518 2.661 1.00 0.00 C ATOM 2013 NE ARG A 136 -22.136 -9.223 1.541 1.00 0.00 N ATOM 2014 CZ ARG A 136 -22.658 -10.297 0.946 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -23.802 -10.814 1.378 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -22.039 -10.853 -0.088 1.00 0.00 N ATOM 0 H ARG A 136 -22.551 -12.503 5.417 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.610 -10.464 5.721 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -21.838 -10.925 3.643 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -23.353 -10.503 4.414 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.494 -8.176 4.764 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -21.023 -8.614 3.918 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -23.815 -8.793 2.717 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -22.722 -7.444 2.479 1.00 0.00 H new ATOM 0 HE ARG A 136 -21.244 -8.871 1.193 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -24.287 -10.390 2.169 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -24.196 -11.635 0.919 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -21.162 -10.459 -0.429 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -22.440 -11.674 -0.541 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.422 -9.065 7.614 1.00 0.00 N ATOM 2031 CA GLN A 137 -21.881 -8.175 8.677 1.00 0.00 C ATOM 2032 C GLN A 137 -22.115 -6.764 8.160 1.00 0.00 C ATOM 2033 O GLN A 137 -22.929 -6.022 8.707 1.00 0.00 O ATOM 2034 CB GLN A 137 -20.888 -8.136 9.833 1.00 0.00 C ATOM 2035 CG GLN A 137 -21.034 -9.300 10.797 1.00 0.00 C ATOM 2036 CD GLN A 137 -20.148 -9.153 12.014 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -19.830 -8.041 12.440 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -19.749 -10.272 12.587 1.00 0.00 N ATOM 0 H GLN A 137 -20.408 -9.125 7.520 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.828 -8.576 9.038 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -19.875 -8.132 9.431 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -21.017 -7.203 10.381 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -22.074 -9.377 11.115 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -20.788 -10.229 10.282 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -20.035 -11.172 12.202 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -19.154 -10.237 13.415 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.395 -6.394 7.112 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.549 -5.072 6.522 1.00 0.00 C ATOM 2049 C VAL A 138 -22.428 -5.140 5.286 1.00 0.00 C ATOM 2050 O VAL A 138 -22.035 -5.720 4.273 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.191 -4.443 6.134 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -20.392 -3.109 5.429 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -19.309 -4.265 7.353 1.00 0.00 C ATOM 0 H VAL A 138 -20.702 -6.986 6.654 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.015 -4.444 7.281 1.00 0.00 H new ATOM 0 HB VAL A 138 -19.693 -5.126 5.445 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -19.422 -2.687 5.166 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -20.979 -3.261 4.523 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -20.919 -2.423 6.092 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -18.360 -3.821 7.054 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -19.806 -3.611 8.069 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -19.126 -5.235 7.815 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.642 -4.576 5.360 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.519 -4.457 4.199 1.00 0.00 C ATOM 2065 C PRO A 139 -23.856 -3.617 3.117 1.00 0.00 C ATOM 2066 O PRO A 139 -23.586 -2.429 3.317 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.769 -3.757 4.747 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.720 -3.986 6.217 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.262 -4.017 6.575 1.00 0.00 C ATOM 0 HA PRO A 139 -24.749 -5.419 3.741 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.761 -2.693 4.512 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.678 -4.173 4.312 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.238 -3.192 6.754 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.209 -4.923 6.484 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.880 -3.022 6.804 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.073 -4.640 7.449 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.566 -4.241 1.982 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.837 -3.571 0.914 1.00 0.00 C ATOM 2079 C VAL A 140 -23.589 -2.335 0.428 1.00 0.00 C ATOM 2080 O VAL A 140 -22.976 -1.389 -0.048 1.00 0.00 O ATOM 2081 CB VAL A 140 -22.565 -4.499 -0.294 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -21.633 -3.832 -1.287 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -21.961 -5.808 0.146 1.00 0.00 C ATOM 0 H VAL A 140 -23.824 -5.207 1.778 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.879 -3.278 1.343 1.00 0.00 H new ATOM 0 HB VAL A 140 -23.525 -4.695 -0.772 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -21.456 -4.503 -2.128 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -22.087 -2.909 -1.649 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -20.685 -3.604 -0.800 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -21.782 -6.437 -0.726 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -21.017 -5.619 0.658 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -22.647 -6.315 0.825 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.909 -2.331 0.589 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.728 -1.211 0.141 1.00 0.00 C ATOM 2095 C GLU A 141 -25.225 0.090 0.762 1.00 0.00 C ATOM 2096 O GLU A 141 -24.849 1.025 0.049 1.00 0.00 O ATOM 2097 CB GLU A 141 -27.200 -1.464 0.500 1.00 0.00 C ATOM 2098 CG GLU A 141 -28.175 -0.392 0.017 1.00 0.00 C ATOM 2099 CD GLU A 141 -28.272 0.798 0.957 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -28.780 0.629 2.085 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -27.857 1.904 0.561 1.00 0.00 O ATOM 0 H GLU A 141 -25.433 -3.090 1.026 1.00 0.00 H new ATOM 0 HA GLU A 141 -25.651 -1.119 -0.942 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -27.501 -2.424 0.080 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.285 -1.550 1.583 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -27.863 -0.044 -0.968 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -29.164 -0.836 -0.100 1.00 0.00 H new ATOM 2108 N GLU A 142 -25.167 0.132 2.085 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.708 1.324 2.779 1.00 0.00 C ATOM 2110 C GLU A 142 -23.189 1.455 2.700 1.00 0.00 C ATOM 2111 O GLU A 142 -22.643 2.552 2.837 1.00 0.00 O ATOM 2112 CB GLU A 142 -25.189 1.325 4.231 1.00 0.00 C ATOM 2113 CG GLU A 142 -24.846 0.068 5.010 1.00 0.00 C ATOM 2114 CD GLU A 142 -25.470 0.065 6.389 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -25.114 0.941 7.206 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -26.323 -0.801 6.655 1.00 0.00 O ATOM 0 H GLU A 142 -25.431 -0.641 2.696 1.00 0.00 H new ATOM 0 HA GLU A 142 -25.140 2.192 2.282 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -24.756 2.184 4.743 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -26.271 1.460 4.242 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -25.188 -0.806 4.456 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -23.763 -0.017 5.102 1.00 0.00 H new ATOM 2123 N ALA A 143 -22.508 0.342 2.459 1.00 0.00 N ATOM 2124 CA ALA A 143 -21.063 0.357 2.263 1.00 0.00 C ATOM 2125 C ALA A 143 -20.711 1.115 0.982 1.00 0.00 C ATOM 2126 O ALA A 143 -19.765 1.902 0.950 1.00 0.00 O ATOM 2127 CB ALA A 143 -20.522 -1.064 2.213 1.00 0.00 C ATOM 0 H ALA A 143 -22.933 -0.583 2.394 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.599 0.871 3.105 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.442 -1.037 2.066 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.748 -1.573 3.150 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.987 -1.602 1.387 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.499 0.878 -0.065 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.335 1.567 -1.344 1.00 0.00 C ATOM 2135 C ARG A 144 -21.776 3.023 -1.217 1.00 0.00 C ATOM 2136 O ARG A 144 -21.234 3.908 -1.877 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.139 0.851 -2.439 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.758 -0.614 -2.595 1.00 0.00 C ATOM 2139 CD ARG A 144 -22.718 -1.371 -3.494 1.00 0.00 C ATOM 2140 NE ARG A 144 -22.401 -1.219 -4.912 1.00 0.00 N ATOM 2141 CZ ARG A 144 -22.988 -1.922 -5.877 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -23.983 -2.750 -5.582 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -22.582 -1.793 -7.133 1.00 0.00 N ATOM 0 H ARG A 144 -22.266 0.206 -0.051 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.281 1.549 -1.623 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.202 0.922 -2.207 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -21.986 1.364 -3.389 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.750 -0.682 -3.005 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.735 -1.087 -1.613 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.697 -2.429 -3.232 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.733 -1.018 -3.313 1.00 0.00 H new ATOM 0 HE ARG A 144 -21.691 -0.536 -5.177 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -24.297 -2.847 -4.616 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -24.434 -3.289 -6.321 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -21.819 -1.155 -7.359 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -23.032 -2.332 -7.872 1.00 0.00 H new ATOM 2157 N SER A 145 -22.758 3.259 -0.356 1.00 0.00 N ATOM 2158 CA SER A 145 -23.227 4.607 -0.073 1.00 0.00 C ATOM 2159 C SER A 145 -22.104 5.451 0.542 1.00 0.00 C ATOM 2160 O SER A 145 -22.002 6.652 0.286 1.00 0.00 O ATOM 2161 CB SER A 145 -24.433 4.544 0.871 1.00 0.00 C ATOM 2162 OG SER A 145 -24.964 5.832 1.130 1.00 0.00 O ATOM 0 H SER A 145 -23.247 2.528 0.161 1.00 0.00 H new ATOM 0 HA SER A 145 -23.531 5.081 -1.007 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.206 3.913 0.432 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.136 4.077 1.810 1.00 0.00 H new ATOM 0 HG SER A 145 -25.732 5.754 1.734 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.246 4.812 1.338 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.119 5.504 1.959 1.00 0.00 C ATOM 2170 C LYS A 146 -19.121 5.975 0.909 1.00 0.00 C ATOM 2171 O LYS A 146 -18.448 6.990 1.093 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.423 4.609 2.986 1.00 0.00 C ATOM 2173 CG LYS A 146 -20.182 4.494 4.294 1.00 0.00 C ATOM 2174 CD LYS A 146 -20.244 5.836 5.006 1.00 0.00 C ATOM 2175 CE LYS A 146 -21.065 5.769 6.283 1.00 0.00 C ATOM 2176 NZ LYS A 146 -20.591 4.697 7.194 1.00 0.00 N ATOM 0 H LYS A 146 -21.310 3.820 1.567 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.514 6.378 2.476 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.292 3.614 2.561 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.427 5.004 3.186 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -21.192 4.133 4.102 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.697 3.759 4.937 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -19.233 6.167 5.243 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -20.675 6.581 4.337 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -21.015 6.729 6.797 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -22.111 5.595 6.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -21.048 4.803 8.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -20.833 3.768 6.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -19.560 4.768 7.306 1.00 0.00 H new ATOM 2190 N ALA A 147 -19.035 5.241 -0.196 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.184 5.637 -1.306 1.00 0.00 C ATOM 2192 C ALA A 147 -18.658 6.963 -1.885 1.00 0.00 C ATOM 2193 O ALA A 147 -17.855 7.841 -2.195 1.00 0.00 O ATOM 2194 CB ALA A 147 -18.166 4.558 -2.379 1.00 0.00 C ATOM 0 H ALA A 147 -19.545 4.370 -0.344 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.167 5.764 -0.936 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.524 4.873 -3.201 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.783 3.630 -1.955 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -19.178 4.397 -2.750 1.00 0.00 H new ATOM 2200 N GLU A 148 -19.973 7.109 -1.997 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.580 8.319 -2.487 1.00 0.00 C ATOM 2202 C GLU A 148 -20.332 9.475 -1.525 1.00 0.00 C ATOM 2203 O GLU A 148 -20.131 10.615 -1.943 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.073 8.078 -2.634 1.00 0.00 C ATOM 2205 CG GLU A 148 -22.432 6.997 -3.639 1.00 0.00 C ATOM 2206 CD GLU A 148 -21.988 7.333 -5.047 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -22.735 8.046 -5.748 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -20.901 6.880 -5.455 1.00 0.00 O ATOM 0 H GLU A 148 -20.643 6.382 -1.747 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.142 8.584 -3.449 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.483 7.805 -1.662 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.553 9.010 -2.933 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -21.974 6.057 -3.333 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -23.511 6.843 -3.630 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.340 9.159 -0.235 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.151 10.154 0.811 1.00 0.00 C ATOM 2217 C GLU A 149 -18.765 10.790 0.712 1.00 0.00 C ATOM 2218 O GLU A 149 -18.610 11.998 0.885 1.00 0.00 O ATOM 2219 CB GLU A 149 -20.339 9.504 2.188 1.00 0.00 C ATOM 2220 CG GLU A 149 -20.285 10.488 3.347 1.00 0.00 C ATOM 2221 CD GLU A 149 -20.319 9.804 4.700 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -21.366 9.223 5.050 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -19.299 9.852 5.420 1.00 0.00 O ATOM 0 H GLU A 149 -20.477 8.210 0.113 1.00 0.00 H new ATOM 0 HA GLU A 149 -20.895 10.940 0.681 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -21.299 8.988 2.207 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -19.567 8.748 2.330 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -19.376 11.085 3.269 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -21.126 11.177 3.272 1.00 0.00 H new ATOM 2230 N TRP A 150 -17.763 9.974 0.412 1.00 0.00 N ATOM 2231 CA TRP A 150 -16.382 10.443 0.391 1.00 0.00 C ATOM 2232 C TRP A 150 -15.934 10.767 -1.030 1.00 0.00 C ATOM 2233 O TRP A 150 -14.792 11.172 -1.257 1.00 0.00 O ATOM 2234 CB TRP A 150 -15.456 9.390 1.011 1.00 0.00 C ATOM 2235 CG TRP A 150 -15.894 8.946 2.377 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -16.692 9.638 3.240 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.552 7.723 3.042 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -16.894 8.911 4.383 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.196 7.736 4.294 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.769 6.615 2.699 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -16.081 6.685 5.202 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.654 5.574 3.603 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -15.308 5.616 4.841 1.00 0.00 C ATOM 0 H TRP A 150 -17.879 8.987 0.180 1.00 0.00 H new ATOM 0 HA TRP A 150 -16.326 11.358 0.981 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -15.410 8.523 0.352 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -14.446 9.796 1.075 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -17.105 10.618 3.050 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -17.471 9.198 5.173 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.263 6.573 1.746 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.585 6.714 6.157 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -14.050 4.715 3.350 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -15.200 4.787 5.525 1.00 0.00 H new ATOM 2254 N GLY A 151 -16.843 10.582 -1.980 1.00 0.00 N ATOM 2255 CA GLY A 151 -16.542 10.857 -3.374 1.00 0.00 C ATOM 2256 C GLY A 151 -15.527 9.885 -3.946 1.00 0.00 C ATOM 2257 O GLY A 151 -14.665 10.266 -4.737 1.00 0.00 O ATOM 0 H GLY A 151 -17.790 10.244 -1.809 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -17.460 10.806 -3.959 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.161 11.874 -3.467 1.00 0.00 H new ATOM 2261 N VAL A 152 -15.640 8.626 -3.551 1.00 0.00 N ATOM 2262 CA VAL A 152 -14.702 7.595 -3.969 1.00 0.00 C ATOM 2263 C VAL A 152 -15.446 6.431 -4.586 1.00 0.00 C ATOM 2264 O VAL A 152 -16.664 6.482 -4.751 1.00 0.00 O ATOM 2265 CB VAL A 152 -13.865 7.069 -2.785 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.107 8.199 -2.132 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.740 6.348 -1.767 1.00 0.00 C ATOM 0 H VAL A 152 -16.381 8.291 -2.935 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.032 8.049 -4.699 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.146 6.348 -3.175 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.522 7.811 -1.299 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.440 8.659 -2.861 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -13.812 8.945 -1.764 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.121 5.989 -0.945 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.492 7.036 -1.381 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.234 5.502 -2.246 1.00 0.00 H new ATOM 2277 N GLN A 153 -14.725 5.377 -4.920 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.363 4.189 -5.436 1.00 0.00 C ATOM 2279 C GLN A 153 -15.228 3.024 -4.461 1.00 0.00 C ATOM 2280 O GLN A 153 -14.298 2.975 -3.654 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.834 3.801 -6.831 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.314 3.719 -6.959 1.00 0.00 C ATOM 2283 CD GLN A 153 -12.653 5.045 -7.302 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -13.128 6.118 -6.930 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -11.556 4.980 -8.035 1.00 0.00 N ATOM 0 H GLN A 153 -13.709 5.322 -4.843 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.422 4.423 -5.547 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.257 2.834 -7.105 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.203 4.527 -7.555 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -12.899 3.349 -6.021 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -13.063 2.989 -7.728 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.190 4.073 -8.326 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.075 5.836 -8.310 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.182 2.104 -4.526 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.164 0.910 -3.691 1.00 0.00 C ATOM 2296 C TYR A 154 -16.193 -0.328 -4.571 1.00 0.00 C ATOM 2297 O TYR A 154 -17.067 -0.466 -5.428 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.361 0.901 -2.729 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.447 -0.339 -1.855 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.633 -0.483 -0.740 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.343 -1.363 -2.146 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.707 -1.608 0.060 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.424 -2.493 -1.346 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.603 -2.609 -0.246 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.682 -3.730 0.547 1.00 0.00 O ATOM 0 H TYR A 154 -16.984 2.163 -5.154 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.249 0.912 -3.098 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.304 1.781 -2.088 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.280 0.988 -3.309 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.929 0.298 -0.493 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.986 -1.276 -3.009 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -16.064 -1.702 0.923 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.127 -3.278 -1.584 1.00 0.00 H new ATOM 0 HH TYR A 154 -17.280 -3.542 1.421 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.231 -1.212 -4.375 1.00 0.00 N ATOM 2316 CA VAL A 155 -15.141 -2.430 -5.166 1.00 0.00 C ATOM 2317 C VAL A 155 -14.945 -3.638 -4.250 1.00 0.00 C ATOM 2318 O VAL A 155 -14.124 -3.603 -3.332 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.981 -2.353 -6.191 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.913 -3.621 -7.030 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -14.129 -1.130 -7.091 1.00 0.00 C ATOM 0 H VAL A 155 -14.498 -1.110 -3.673 1.00 0.00 H new ATOM 0 HA VAL A 155 -16.075 -2.541 -5.718 1.00 0.00 H new ATOM 0 HB VAL A 155 -13.050 -2.259 -5.633 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -13.091 -3.543 -7.742 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.749 -4.480 -6.379 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.850 -3.750 -7.571 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -13.303 -1.099 -7.801 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -15.072 -1.190 -7.634 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -14.118 -0.226 -6.482 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.714 -4.693 -4.486 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.612 -5.907 -3.688 1.00 0.00 C ATOM 2333 C GLU A 156 -14.506 -6.789 -4.249 1.00 0.00 C ATOM 2334 O GLU A 156 -14.452 -7.034 -5.454 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.937 -6.687 -3.683 1.00 0.00 C ATOM 2336 CG GLU A 156 -18.182 -5.814 -3.619 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.712 -5.454 -4.999 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -18.057 -4.656 -5.703 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -19.776 -5.981 -5.382 1.00 0.00 O ATOM 0 H GLU A 156 -16.416 -4.732 -5.225 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.382 -5.622 -2.661 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -16.986 -7.302 -4.582 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.941 -7.367 -2.831 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -18.959 -6.335 -3.059 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.953 -4.900 -3.071 1.00 0.00 H new ATOM 2346 N THR A 157 -13.620 -7.253 -3.387 1.00 0.00 N ATOM 2347 CA THR A 157 -12.500 -8.060 -3.829 1.00 0.00 C ATOM 2348 C THR A 157 -12.305 -9.275 -2.933 1.00 0.00 C ATOM 2349 O THR A 157 -12.264 -9.169 -1.707 1.00 0.00 O ATOM 2350 CB THR A 157 -11.206 -7.231 -3.863 1.00 0.00 C ATOM 2351 OG1 THR A 157 -11.417 -6.043 -4.634 1.00 0.00 O ATOM 2352 CG2 THR A 157 -10.056 -8.024 -4.460 1.00 0.00 C ATOM 0 H THR A 157 -13.654 -7.085 -2.381 1.00 0.00 H new ATOM 0 HA THR A 157 -12.728 -8.405 -4.838 1.00 0.00 H new ATOM 0 HB THR A 157 -10.944 -6.970 -2.838 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.624 -5.862 -5.180 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.156 -7.409 -4.469 1.00 0.00 H new ATOM 0 HG22 THR A 157 -9.879 -8.917 -3.860 1.00 0.00 H new ATOM 0 HG23 THR A 157 -10.306 -8.316 -5.480 1.00 0.00 H new ATOM 2360 N SER A 158 -12.194 -10.428 -3.562 1.00 0.00 N ATOM 2361 CA SER A 158 -11.973 -11.674 -2.856 1.00 0.00 C ATOM 2362 C SER A 158 -10.538 -12.138 -3.063 1.00 0.00 C ATOM 2363 O SER A 158 -10.035 -12.130 -4.187 1.00 0.00 O ATOM 2364 CB SER A 158 -12.963 -12.727 -3.351 1.00 0.00 C ATOM 2365 OG SER A 158 -13.032 -12.741 -4.769 1.00 0.00 O ATOM 0 H SER A 158 -12.254 -10.527 -4.575 1.00 0.00 H new ATOM 0 HA SER A 158 -12.133 -11.523 -1.788 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.663 -13.710 -2.989 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.951 -12.523 -2.938 1.00 0.00 H new ATOM 0 HG SER A 158 -13.023 -13.668 -5.088 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.870 -12.521 -1.984 1.00 0.00 N ATOM 2372 CA ALA A 159 -8.470 -12.917 -2.070 1.00 0.00 C ATOM 2373 C ALA A 159 -8.311 -14.434 -2.067 1.00 0.00 C ATOM 2374 O ALA A 159 -7.234 -14.951 -2.354 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.668 -12.291 -0.938 1.00 0.00 C ATOM 0 H ALA A 159 -10.269 -12.566 -1.047 1.00 0.00 H new ATOM 0 HA ALA A 159 -8.081 -12.549 -3.020 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.625 -12.598 -1.018 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.733 -11.205 -1.003 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.071 -12.622 0.019 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.385 -15.143 -1.748 1.00 0.00 N ATOM 2382 CA LYS A 160 -9.348 -16.598 -1.744 1.00 0.00 C ATOM 2383 C LYS A 160 -9.614 -17.127 -3.149 1.00 0.00 C ATOM 2384 O LYS A 160 -8.872 -17.958 -3.665 1.00 0.00 O ATOM 2385 CB LYS A 160 -10.370 -17.157 -0.754 1.00 0.00 C ATOM 2386 CG LYS A 160 -10.194 -18.637 -0.460 1.00 0.00 C ATOM 2387 CD LYS A 160 -8.834 -18.927 0.157 1.00 0.00 C ATOM 2388 CE LYS A 160 -8.681 -20.398 0.512 1.00 0.00 C ATOM 2389 NZ LYS A 160 -8.849 -21.279 -0.672 1.00 0.00 N ATOM 0 H LYS A 160 -10.285 -14.738 -1.491 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.357 -16.925 -1.428 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -10.299 -16.600 0.180 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.372 -16.991 -1.149 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -10.980 -18.970 0.218 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.305 -19.208 -1.382 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -8.048 -18.637 -0.541 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -8.704 -18.321 1.053 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -7.697 -20.564 0.950 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -9.417 -20.666 1.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -8.540 -22.243 -0.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -9.850 -21.296 -0.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -8.275 -20.916 -1.459 1.00 0.00 H new ATOM 2403 N THR A 161 -10.677 -16.627 -3.761 1.00 0.00 N ATOM 2404 CA THR A 161 -10.996 -16.955 -5.141 1.00 0.00 C ATOM 2405 C THR A 161 -10.205 -16.065 -6.093 1.00 0.00 C ATOM 2406 O THR A 161 -9.955 -16.431 -7.243 1.00 0.00 O ATOM 2407 CB THR A 161 -12.503 -16.781 -5.398 1.00 0.00 C ATOM 2408 OG1 THR A 161 -13.003 -15.701 -4.592 1.00 0.00 O ATOM 2409 CG2 THR A 161 -13.261 -18.061 -5.077 1.00 0.00 C ATOM 0 H THR A 161 -11.337 -15.988 -3.319 1.00 0.00 H new ATOM 0 HA THR A 161 -10.724 -17.995 -5.319 1.00 0.00 H new ATOM 0 HB THR A 161 -12.653 -16.553 -6.453 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.963 -15.588 -4.756 1.00 0.00 H new ATOM 0 HG21 THR A 161 -14.324 -17.912 -5.267 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.890 -18.871 -5.705 1.00 0.00 H new ATOM 0 HG23 THR A 161 -13.113 -18.319 -4.028 1.00 0.00 H new ATOM 2417 N ARG A 162 -9.806 -14.902 -5.581 1.00 0.00 N ATOM 2418 CA ARG A 162 -9.022 -13.923 -6.326 1.00 0.00 C ATOM 2419 C ARG A 162 -9.814 -13.346 -7.498 1.00 0.00 C ATOM 2420 O ARG A 162 -9.739 -13.828 -8.630 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.689 -14.516 -6.797 1.00 0.00 C ATOM 2422 CG ARG A 162 -6.816 -15.023 -5.657 1.00 0.00 C ATOM 2423 CD ARG A 162 -5.406 -15.339 -6.121 1.00 0.00 C ATOM 2424 NE ARG A 162 -5.373 -16.356 -7.167 1.00 0.00 N ATOM 2425 CZ ARG A 162 -4.265 -16.750 -7.784 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -3.084 -16.240 -7.440 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -4.336 -17.665 -8.737 1.00 0.00 N ATOM 0 H ARG A 162 -10.021 -14.611 -4.627 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.797 -13.102 -5.645 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.888 -15.337 -7.485 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.140 -13.758 -7.356 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.779 -14.273 -4.867 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.265 -15.918 -5.226 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.937 -14.427 -6.491 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.815 -15.679 -5.270 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.254 -16.791 -7.441 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.026 -15.542 -6.698 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -2.237 -16.547 -7.918 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.239 -18.064 -8.995 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -3.488 -17.971 -9.214 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.593 -12.317 -7.197 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.375 -11.610 -8.199 1.00 0.00 C ATOM 2443 C ALA A 163 -11.366 -10.117 -7.900 1.00 0.00 C ATOM 2444 O ALA A 163 -11.531 -9.716 -6.746 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.804 -12.134 -8.242 1.00 0.00 C ATOM 0 H ALA A 163 -10.700 -11.949 -6.252 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.925 -11.781 -9.177 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.369 -11.590 -8.999 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.795 -13.195 -8.490 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -13.273 -11.993 -7.268 1.00 0.00 H new ATOM 2451 N ASN A 164 -11.155 -9.311 -8.943 1.00 0.00 N ATOM 2452 CA ASN A 164 -11.073 -7.851 -8.822 1.00 0.00 C ATOM 2453 C ASN A 164 -9.810 -7.421 -8.079 1.00 0.00 C ATOM 2454 O ASN A 164 -9.658 -6.247 -7.737 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.306 -7.261 -8.119 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.582 -7.393 -8.928 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.556 -7.443 -10.157 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.714 -7.429 -8.238 1.00 0.00 N ATOM 0 H ASN A 164 -11.036 -9.651 -9.897 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.036 -7.462 -9.839 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.440 -7.759 -7.159 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.125 -6.207 -7.909 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.607 -7.501 -8.726 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.692 -7.385 -7.219 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.892 -8.362 -7.862 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.666 -8.073 -7.128 1.00 0.00 C ATOM 2467 C VAL A 165 -6.790 -7.112 -7.921 1.00 0.00 C ATOM 2468 O VAL A 165 -6.253 -6.153 -7.375 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.863 -9.360 -6.815 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.550 -9.024 -6.118 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.690 -10.319 -5.969 1.00 0.00 C ATOM 0 H VAL A 165 -8.975 -9.326 -8.183 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.957 -7.615 -6.183 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.630 -9.851 -7.760 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.004 -9.944 -5.908 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.949 -8.384 -6.764 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.757 -8.504 -5.183 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.107 -11.216 -5.761 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.960 -9.836 -5.030 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.596 -10.593 -6.510 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.671 -7.363 -9.216 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.860 -6.521 -10.086 1.00 0.00 C ATOM 2483 C ASP A 166 -6.584 -5.219 -10.398 1.00 0.00 C ATOM 2484 O ASP A 166 -5.951 -4.184 -10.616 1.00 0.00 O ATOM 2485 CB ASP A 166 -5.526 -7.254 -11.387 1.00 0.00 C ATOM 2486 CG ASP A 166 -6.763 -7.638 -12.173 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -7.447 -8.600 -11.766 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -7.048 -6.987 -13.197 1.00 0.00 O ATOM 0 H ASP A 166 -7.126 -8.144 -9.689 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.932 -6.291 -9.563 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -4.890 -6.619 -12.004 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.953 -8.152 -11.157 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.912 -5.271 -10.393 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.723 -4.110 -10.729 1.00 0.00 C ATOM 2495 C LYS A 167 -8.463 -2.958 -9.771 1.00 0.00 C ATOM 2496 O LYS A 167 -8.205 -1.840 -10.207 1.00 0.00 O ATOM 2497 CB LYS A 167 -10.216 -4.455 -10.726 1.00 0.00 C ATOM 2498 CG LYS A 167 -11.107 -3.241 -10.946 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.581 -3.601 -10.956 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.447 -2.364 -11.153 1.00 0.00 C ATOM 2501 NZ LYS A 167 -13.154 -1.673 -12.441 1.00 0.00 N ATOM 0 H LYS A 167 -8.448 -6.107 -10.159 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.436 -3.801 -11.734 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.415 -5.191 -11.505 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.474 -4.921 -9.775 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.920 -2.509 -10.161 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.845 -2.768 -11.892 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.778 -4.317 -11.754 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.846 -4.088 -10.018 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.498 -2.650 -11.127 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.284 -1.673 -10.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -13.910 -0.990 -12.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.245 -1.172 -12.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -13.102 -2.374 -13.207 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.510 -3.240 -8.470 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.381 -2.196 -7.455 1.00 0.00 C ATOM 2517 C VAL A 168 -7.042 -1.463 -7.553 1.00 0.00 C ATOM 2518 O VAL A 168 -6.936 -0.305 -7.147 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.571 -2.750 -6.023 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -9.984 -3.291 -5.850 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.539 -3.824 -5.702 1.00 0.00 C ATOM 0 H VAL A 168 -8.636 -4.180 -8.095 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.180 -1.483 -7.656 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.422 -1.930 -5.321 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.104 -3.678 -4.838 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.704 -2.490 -6.020 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.157 -4.093 -6.568 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.700 -4.192 -4.689 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.640 -4.648 -6.408 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.537 -3.401 -5.779 1.00 0.00 H new ATOM 2531 N PHE A 169 -6.025 -2.123 -8.094 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.745 -1.463 -8.297 1.00 0.00 C ATOM 2533 C PHE A 169 -4.817 -0.522 -9.490 1.00 0.00 C ATOM 2534 O PHE A 169 -4.621 0.684 -9.349 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.620 -2.479 -8.519 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.203 -3.228 -7.285 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.269 -2.689 -6.414 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.733 -4.474 -7.004 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -1.874 -3.381 -5.285 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.341 -5.172 -5.877 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.409 -4.624 -5.018 1.00 0.00 C ATOM 0 H PHE A 169 -6.061 -3.097 -8.395 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.524 -0.893 -7.394 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.940 -3.197 -9.274 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.752 -1.958 -8.923 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.845 -1.717 -6.620 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.462 -4.907 -7.673 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.147 -2.949 -4.613 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -3.763 -6.144 -5.669 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.099 -5.168 -4.138 1.00 0.00 H new ATOM 2551 N PHE A 170 -5.171 -1.066 -10.652 1.00 0.00 N ATOM 2552 CA PHE A 170 -5.164 -0.292 -11.889 1.00 0.00 C ATOM 2553 C PHE A 170 -6.217 0.809 -11.859 1.00 0.00 C ATOM 2554 O PHE A 170 -6.009 1.886 -12.417 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.391 -1.198 -13.101 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.242 -2.124 -13.400 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -3.041 -1.626 -13.880 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.365 -3.491 -13.209 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.986 -2.472 -14.161 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.313 -4.341 -13.490 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.122 -3.830 -13.967 1.00 0.00 C ATOM 0 H PHE A 170 -5.465 -2.036 -10.762 1.00 0.00 H new ATOM 0 HA PHE A 170 -4.182 0.173 -11.977 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.289 -1.793 -12.933 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.579 -0.576 -13.976 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.929 -0.563 -14.036 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.294 -3.896 -12.836 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -1.055 -2.070 -14.532 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.422 -5.405 -13.337 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.299 -4.493 -14.188 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.334 0.536 -11.194 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.433 1.494 -11.098 1.00 0.00 C ATOM 2573 C ASP A 171 -7.944 2.799 -10.480 1.00 0.00 C ATOM 2574 O ASP A 171 -8.117 3.877 -11.054 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.567 0.904 -10.249 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.873 1.663 -10.383 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -11.073 2.646 -9.641 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.709 1.260 -11.224 1.00 0.00 O ATOM 0 H ASP A 171 -7.504 -0.346 -10.710 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.808 1.701 -12.100 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.727 -0.134 -10.539 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.263 0.899 -9.202 1.00 0.00 H new ATOM 2583 N LEU A 172 -7.292 2.690 -9.327 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.760 3.857 -8.639 1.00 0.00 C ATOM 2585 C LEU A 172 -5.529 4.397 -9.367 1.00 0.00 C ATOM 2586 O LEU A 172 -5.303 5.607 -9.427 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.405 3.508 -7.193 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.997 4.697 -6.325 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -7.173 5.643 -6.129 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -5.465 4.224 -4.984 1.00 0.00 C ATOM 0 H LEU A 172 -7.120 1.805 -8.851 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.528 4.631 -8.635 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.263 3.018 -6.732 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.590 2.785 -7.199 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.201 5.238 -6.837 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.864 6.484 -5.508 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.509 6.012 -7.098 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.990 5.112 -5.640 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.180 5.086 -4.381 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.238 3.658 -4.465 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.594 3.588 -5.142 1.00 0.00 H new ATOM 2602 N MET A 173 -4.741 3.485 -9.930 1.00 0.00 N ATOM 2603 CA MET A 173 -3.513 3.845 -10.631 1.00 0.00 C ATOM 2604 C MET A 173 -3.799 4.709 -11.855 1.00 0.00 C ATOM 2605 O MET A 173 -2.980 5.549 -12.232 1.00 0.00 O ATOM 2606 CB MET A 173 -2.735 2.588 -11.026 1.00 0.00 C ATOM 2607 CG MET A 173 -1.978 1.959 -9.866 1.00 0.00 C ATOM 2608 SD MET A 173 -1.541 0.237 -10.165 1.00 0.00 S ATOM 2609 CE MET A 173 -0.618 0.363 -11.688 1.00 0.00 C ATOM 0 H MET A 173 -4.934 2.484 -9.914 1.00 0.00 H new ATOM 0 HA MET A 173 -2.901 4.435 -9.949 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.428 1.855 -11.438 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.029 2.840 -11.817 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.070 2.532 -9.678 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.587 2.023 -8.964 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.121 -0.585 -11.892 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.298 0.600 -12.507 1.00 0.00 H new ATOM 0 HE3 MET A 173 0.129 1.152 -11.597 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.956 4.504 -12.472 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.360 5.317 -13.609 1.00 0.00 C ATOM 2621 C ARG A 174 -5.691 6.736 -13.167 1.00 0.00 C ATOM 2622 O ARG A 174 -5.340 7.695 -13.850 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.547 4.688 -14.341 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.172 3.427 -15.105 1.00 0.00 C ATOM 2625 CD ARG A 174 -5.102 3.714 -16.146 1.00 0.00 C ATOM 2626 NE ARG A 174 -5.612 4.549 -17.234 1.00 0.00 N ATOM 2627 CZ ARG A 174 -4.935 4.837 -18.344 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -3.763 4.259 -18.586 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -5.449 5.681 -19.229 1.00 0.00 N ATOM 0 H ARG A 174 -5.628 3.785 -12.205 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.522 5.362 -14.304 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.328 4.450 -13.619 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -6.966 5.416 -15.035 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.812 2.670 -14.408 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -7.057 3.017 -15.592 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -4.257 4.212 -15.671 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.730 2.774 -16.553 1.00 0.00 H new ATOM 0 HE ARG A 174 -6.550 4.937 -17.135 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -3.377 3.590 -17.920 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -3.250 4.484 -19.438 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -6.360 6.107 -19.058 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.933 5.904 -20.080 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.337 6.873 -12.011 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.638 8.197 -11.476 1.00 0.00 C ATOM 2645 C GLU A 175 -5.361 8.965 -11.185 1.00 0.00 C ATOM 2646 O GLU A 175 -5.305 10.177 -11.376 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.482 8.123 -10.207 1.00 0.00 C ATOM 2648 CG GLU A 175 -8.950 7.854 -10.463 1.00 0.00 C ATOM 2649 CD GLU A 175 -9.803 8.228 -9.275 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -9.927 9.442 -8.998 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.335 7.322 -8.609 1.00 0.00 O ATOM 0 H GLU A 175 -6.658 6.095 -11.434 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.213 8.720 -12.240 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.085 7.338 -9.564 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.384 9.062 -9.662 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.276 8.418 -11.337 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.091 6.798 -10.694 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.335 8.245 -10.747 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.045 8.848 -10.414 1.00 0.00 C ATOM 2660 C ILE A 176 -2.478 9.637 -11.599 1.00 0.00 C ATOM 2661 O ILE A 176 -1.731 10.603 -11.419 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.033 7.768 -9.963 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.522 7.099 -8.672 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -0.649 8.371 -9.764 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.627 5.985 -8.173 1.00 0.00 C ATOM 0 H ILE A 176 -4.370 7.235 -10.613 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.210 9.541 -9.589 1.00 0.00 H new ATOM 0 HB ILE A 176 -1.960 7.012 -10.745 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.608 7.857 -7.893 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.522 6.699 -8.840 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.045 7.592 -9.447 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.303 8.806 -10.702 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -0.697 9.147 -9.000 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.044 5.566 -7.257 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.560 5.205 -8.931 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.632 6.381 -7.970 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.882 9.257 -12.804 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.430 9.951 -14.001 1.00 0.00 C ATOM 2679 C ARG A 177 -3.082 11.321 -14.066 1.00 0.00 C ATOM 2680 O ARG A 177 -2.409 12.334 -14.241 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.766 9.160 -15.271 1.00 0.00 C ATOM 2682 CG ARG A 177 -1.895 7.934 -15.501 1.00 0.00 C ATOM 2683 CD ARG A 177 -2.151 7.331 -16.878 1.00 0.00 C ATOM 2684 NE ARG A 177 -1.224 6.237 -17.188 1.00 0.00 N ATOM 2685 CZ ARG A 177 -0.727 6.004 -18.409 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -1.092 6.762 -19.438 1.00 0.00 N ATOM 2687 NH2 ARG A 177 0.132 5.007 -18.601 1.00 0.00 N ATOM 0 H ARG A 177 -3.517 8.478 -12.977 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.346 10.053 -13.946 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.808 8.845 -15.222 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.673 9.823 -16.132 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.844 8.208 -15.410 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -2.098 7.190 -14.731 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -3.175 6.961 -16.925 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.058 8.109 -17.636 1.00 0.00 H new ATOM 0 HE ARG A 177 -0.942 5.617 -16.429 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -1.754 7.526 -19.299 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.710 6.580 -20.366 1.00 0.00 H new ATOM 0 HH21 ARG A 177 0.413 4.418 -17.817 1.00 0.00 H new ATOM 0 HH22 ARG A 177 0.509 4.831 -19.532 1.00 0.00 H new ATOM 2701 N THR A 178 -4.395 11.338 -13.890 1.00 0.00 N ATOM 2702 CA THR A 178 -5.167 12.569 -13.923 1.00 0.00 C ATOM 2703 C THR A 178 -4.746 13.518 -12.800 1.00 0.00 C ATOM 2704 O THR A 178 -4.834 14.738 -12.947 1.00 0.00 O ATOM 2705 CB THR A 178 -6.675 12.270 -13.810 1.00 0.00 C ATOM 2706 OG1 THR A 178 -7.025 11.214 -14.714 1.00 0.00 O ATOM 2707 CG2 THR A 178 -7.502 13.507 -14.132 1.00 0.00 C ATOM 0 H THR A 178 -4.953 10.501 -13.721 1.00 0.00 H new ATOM 0 HA THR A 178 -4.969 13.053 -14.879 1.00 0.00 H new ATOM 0 HB THR A 178 -6.889 11.968 -12.785 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.984 11.024 -14.640 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.562 13.269 -14.045 1.00 0.00 H new ATOM 0 HG22 THR A 178 -7.251 14.305 -13.433 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.286 13.834 -15.149 1.00 0.00 H new ATOM 2715 N LYS A 179 -4.282 12.963 -11.679 1.00 0.00 N ATOM 2716 CA LYS A 179 -3.858 13.788 -10.549 1.00 0.00 C ATOM 2717 C LYS A 179 -2.614 14.588 -10.924 1.00 0.00 C ATOM 2718 O LYS A 179 -2.526 15.783 -10.660 1.00 0.00 O ATOM 2719 CB LYS A 179 -3.550 12.951 -9.294 1.00 0.00 C ATOM 2720 CG LYS A 179 -4.584 11.886 -8.936 1.00 0.00 C ATOM 2721 CD LYS A 179 -6.011 12.305 -9.251 1.00 0.00 C ATOM 2722 CE LYS A 179 -7.014 11.320 -8.668 1.00 0.00 C ATOM 2723 NZ LYS A 179 -8.403 11.585 -9.127 1.00 0.00 N ATOM 0 H LYS A 179 -4.191 11.958 -11.531 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.688 14.456 -10.316 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -2.586 12.462 -9.434 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -3.444 13.628 -8.446 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -4.354 10.969 -9.478 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -4.506 11.656 -7.873 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -6.198 13.300 -8.848 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.145 12.368 -10.331 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -6.729 10.306 -8.949 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -6.978 11.371 -7.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -9.031 10.830 -8.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -8.724 12.500 -8.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -8.426 11.611 -10.166 1.00 0.00 H new ATOM 2737 N LYS A 180 -1.652 13.916 -11.539 1.00 0.00 N ATOM 2738 CA LYS A 180 -0.420 14.567 -11.968 1.00 0.00 C ATOM 2739 C LYS A 180 -0.652 15.431 -13.209 1.00 0.00 C ATOM 2740 O LYS A 180 -0.065 16.500 -13.353 1.00 0.00 O ATOM 2741 CB LYS A 180 0.661 13.521 -12.256 1.00 0.00 C ATOM 2742 CG LYS A 180 1.244 12.867 -11.010 1.00 0.00 C ATOM 2743 CD LYS A 180 2.034 13.864 -10.174 1.00 0.00 C ATOM 2744 CE LYS A 180 2.871 13.176 -9.103 1.00 0.00 C ATOM 2745 NZ LYS A 180 2.040 12.480 -8.082 1.00 0.00 N ATOM 0 H LYS A 180 -1.699 12.920 -11.753 1.00 0.00 H new ATOM 0 HA LYS A 180 -0.086 15.216 -11.158 1.00 0.00 H new ATOM 0 HB2 LYS A 180 0.240 12.746 -12.896 1.00 0.00 H new ATOM 0 HB3 LYS A 180 1.468 13.993 -12.816 1.00 0.00 H new ATOM 0 HG2 LYS A 180 0.439 12.444 -10.409 1.00 0.00 H new ATOM 0 HG3 LYS A 180 1.892 12.040 -11.301 1.00 0.00 H new ATOM 0 HD2 LYS A 180 2.686 14.446 -10.825 1.00 0.00 H new ATOM 0 HD3 LYS A 180 1.347 14.566 -9.701 1.00 0.00 H new ATOM 0 HE2 LYS A 180 3.537 12.455 -9.576 1.00 0.00 H new ATOM 0 HE3 LYS A 180 3.501 13.916 -8.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 2.284 12.834 -7.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 1.034 12.662 -8.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 2.221 11.457 -8.126 1.00 0.00 H new ATOM 2759 N MET A 181 -1.528 14.966 -14.089 1.00 0.00 N ATOM 2760 CA MET A 181 -1.778 15.627 -15.370 1.00 0.00 C ATOM 2761 C MET A 181 -2.814 16.744 -15.261 1.00 0.00 C ATOM 2762 O MET A 181 -3.170 17.342 -16.272 1.00 0.00 O ATOM 2763 CB MET A 181 -2.245 14.618 -16.421 1.00 0.00 C ATOM 2764 CG MET A 181 -1.194 13.596 -16.829 1.00 0.00 C ATOM 2765 SD MET A 181 -1.780 12.522 -18.154 1.00 0.00 S ATOM 2766 CE MET A 181 -0.323 11.538 -18.479 1.00 0.00 C ATOM 0 H MET A 181 -2.085 14.124 -13.940 1.00 0.00 H new ATOM 0 HA MET A 181 -0.830 16.070 -15.673 1.00 0.00 H new ATOM 0 HB2 MET A 181 -3.117 14.089 -16.036 1.00 0.00 H new ATOM 0 HB3 MET A 181 -2.568 15.161 -17.309 1.00 0.00 H new ATOM 0 HG2 MET A 181 -0.291 14.113 -17.153 1.00 0.00 H new ATOM 0 HG3 MET A 181 -0.921 12.991 -15.965 1.00 0.00 H new ATOM 0 HE1 MET A 181 -0.265 11.315 -19.544 1.00 0.00 H new ATOM 0 HE2 MET A 181 0.565 12.092 -18.175 1.00 0.00 H new ATOM 0 HE3 MET A 181 -0.380 10.607 -17.916 1.00 0.00 H new ATOM 2875 N THR B 394 29.937 -10.015 -6.889 1.00 0.00 N ATOM 2876 CA THR B 394 29.001 -8.975 -7.264 1.00 0.00 C ATOM 2877 C THR B 394 27.957 -8.766 -6.171 1.00 0.00 C ATOM 2878 O THR B 394 27.628 -7.633 -5.815 1.00 0.00 O ATOM 2879 CB THR B 394 28.309 -9.332 -8.588 1.00 0.00 C ATOM 2880 OG1 THR B 394 29.280 -9.842 -9.508 1.00 0.00 O ATOM 2881 CG2 THR B 394 27.645 -8.113 -9.194 1.00 0.00 C ATOM 0 HA THR B 394 29.558 -8.047 -7.393 1.00 0.00 H new ATOM 0 HB THR B 394 27.546 -10.084 -8.388 1.00 0.00 H new ATOM 0 HG1 THR B 394 30.025 -10.239 -9.010 1.00 0.00 H new ATOM 0 HG21 THR B 394 27.162 -8.390 -10.131 1.00 0.00 H new ATOM 0 HG22 THR B 394 26.899 -7.723 -8.502 1.00 0.00 H new ATOM 0 HG23 THR B 394 28.396 -7.347 -9.386 1.00 0.00 H new ATOM 2889 N GLN B 395 27.459 -9.870 -5.624 1.00 0.00 N ATOM 2890 CA GLN B 395 26.449 -9.818 -4.573 1.00 0.00 C ATOM 2891 C GLN B 395 27.008 -9.198 -3.293 1.00 0.00 C ATOM 2892 O GLN B 395 26.263 -8.633 -2.502 1.00 0.00 O ATOM 2893 CB GLN B 395 25.891 -11.210 -4.279 1.00 0.00 C ATOM 2894 CG GLN B 395 25.291 -11.898 -5.493 1.00 0.00 C ATOM 2895 CD GLN B 395 24.527 -13.153 -5.125 1.00 0.00 C ATOM 2896 OE1 GLN B 395 25.100 -14.234 -5.028 1.00 0.00 O ATOM 2897 NE2 GLN B 395 23.224 -13.021 -4.940 1.00 0.00 N ATOM 0 H GLN B 395 27.739 -10.814 -5.892 1.00 0.00 H new ATOM 0 HA GLN B 395 25.638 -9.186 -4.935 1.00 0.00 H new ATOM 0 HB2 GLN B 395 26.689 -11.834 -3.877 1.00 0.00 H new ATOM 0 HB3 GLN B 395 25.128 -11.130 -3.504 1.00 0.00 H new ATOM 0 HG2 GLN B 395 24.623 -11.206 -6.006 1.00 0.00 H new ATOM 0 HG3 GLN B 395 26.086 -12.152 -6.194 1.00 0.00 H new ATOM 0 HE21 GLN B 395 22.786 -12.104 -5.030 1.00 0.00 H new ATOM 0 HE22 GLN B 395 22.657 -13.836 -4.707 1.00 0.00 H new ATOM 2906 N ALA B 396 28.318 -9.322 -3.098 1.00 0.00 N ATOM 2907 CA ALA B 396 28.989 -8.783 -1.915 1.00 0.00 C ATOM 2908 C ALA B 396 28.695 -7.297 -1.730 1.00 0.00 C ATOM 2909 O ALA B 396 28.217 -6.880 -0.676 1.00 0.00 O ATOM 2910 CB ALA B 396 30.488 -9.014 -2.024 1.00 0.00 C ATOM 0 H ALA B 396 28.943 -9.796 -3.750 1.00 0.00 H new ATOM 0 HA ALA B 396 28.603 -9.306 -1.040 1.00 0.00 H new ATOM 0 HB1 ALA B 396 30.983 -8.611 -1.141 1.00 0.00 H new ATOM 0 HB2 ALA B 396 30.687 -10.083 -2.096 1.00 0.00 H new ATOM 0 HB3 ALA B 396 30.869 -8.514 -2.914 1.00 0.00 H new ATOM 2916 N GLY B 397 28.970 -6.508 -2.764 1.00 0.00 N ATOM 2917 CA GLY B 397 28.696 -5.082 -2.704 1.00 0.00 C ATOM 2918 C GLY B 397 27.216 -4.799 -2.545 1.00 0.00 C ATOM 2919 O GLY B 397 26.818 -3.847 -1.868 1.00 0.00 O ATOM 0 H GLY B 397 29.377 -6.829 -3.642 1.00 0.00 H new ATOM 0 HA2 GLY B 397 29.242 -4.642 -1.869 1.00 0.00 H new ATOM 0 HA3 GLY B 397 29.062 -4.603 -3.612 1.00 0.00 H new ATOM 2923 N ILE B 398 26.402 -5.640 -3.166 1.00 0.00 N ATOM 2924 CA ILE B 398 24.959 -5.515 -3.080 1.00 0.00 C ATOM 2925 C ILE B 398 24.485 -5.741 -1.642 1.00 0.00 C ATOM 2926 O ILE B 398 23.798 -4.899 -1.070 1.00 0.00 O ATOM 2927 CB ILE B 398 24.251 -6.521 -4.018 1.00 0.00 C ATOM 2928 CG1 ILE B 398 24.679 -6.307 -5.476 1.00 0.00 C ATOM 2929 CG2 ILE B 398 22.741 -6.403 -3.884 1.00 0.00 C ATOM 2930 CD1 ILE B 398 24.328 -4.940 -6.029 1.00 0.00 C ATOM 0 H ILE B 398 26.722 -6.421 -3.738 1.00 0.00 H new ATOM 0 HA ILE B 398 24.699 -4.504 -3.393 1.00 0.00 H new ATOM 0 HB ILE B 398 24.548 -7.527 -3.722 1.00 0.00 H new ATOM 0 HG12 ILE B 398 25.757 -6.452 -5.552 1.00 0.00 H new ATOM 0 HG13 ILE B 398 24.210 -7.070 -6.097 1.00 0.00 H new ATOM 0 HG21 ILE B 398 22.260 -7.118 -4.551 1.00 0.00 H new ATOM 0 HG22 ILE B 398 22.449 -6.614 -2.855 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.430 -5.393 -4.150 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.664 -4.869 -7.064 1.00 0.00 H new ATOM 0 HD12 ILE B 398 23.248 -4.797 -5.987 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.819 -4.170 -5.434 1.00 0.00 H new ATOM 2942 N LYS B 399 24.881 -6.870 -1.060 1.00 0.00 N ATOM 2943 CA LYS B 399 24.453 -7.241 0.284 1.00 0.00 C ATOM 2944 C LYS B 399 24.845 -6.185 1.302 1.00 0.00 C ATOM 2945 O LYS B 399 24.046 -5.824 2.165 1.00 0.00 O ATOM 2946 CB LYS B 399 25.053 -8.583 0.693 1.00 0.00 C ATOM 2947 CG LYS B 399 24.494 -9.767 -0.071 1.00 0.00 C ATOM 2948 CD LYS B 399 25.051 -11.072 0.467 1.00 0.00 C ATOM 2949 CE LYS B 399 24.439 -12.273 -0.228 1.00 0.00 C ATOM 2950 NZ LYS B 399 24.928 -13.552 0.350 1.00 0.00 N ATOM 0 H LYS B 399 25.502 -7.547 -1.503 1.00 0.00 H new ATOM 0 HA LYS B 399 23.366 -7.322 0.264 1.00 0.00 H new ATOM 0 HB2 LYS B 399 26.133 -8.546 0.547 1.00 0.00 H new ATOM 0 HB3 LYS B 399 24.881 -8.737 1.758 1.00 0.00 H new ATOM 0 HG2 LYS B 399 23.407 -9.773 0.005 1.00 0.00 H new ATOM 0 HG3 LYS B 399 24.740 -9.671 -1.129 1.00 0.00 H new ATOM 0 HD2 LYS B 399 26.133 -11.088 0.335 1.00 0.00 H new ATOM 0 HD3 LYS B 399 24.860 -11.135 1.538 1.00 0.00 H new ATOM 0 HE2 LYS B 399 23.353 -12.228 -0.144 1.00 0.00 H new ATOM 0 HE3 LYS B 399 24.678 -12.239 -1.291 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 24.488 -14.350 -0.151 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 25.961 -13.607 0.247 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 24.678 -13.595 1.358 1.00 0.00 H new ATOM 2964 N GLU B 400 26.069 -5.687 1.197 1.00 0.00 N ATOM 2965 CA GLU B 400 26.551 -4.675 2.120 1.00 0.00 C ATOM 2966 C GLU B 400 25.679 -3.425 2.058 1.00 0.00 C ATOM 2967 O GLU B 400 25.404 -2.804 3.084 1.00 0.00 O ATOM 2968 CB GLU B 400 28.010 -4.326 1.832 1.00 0.00 C ATOM 2969 CG GLU B 400 28.971 -5.472 2.111 1.00 0.00 C ATOM 2970 CD GLU B 400 28.839 -6.008 3.525 1.00 0.00 C ATOM 2971 OE1 GLU B 400 29.418 -5.401 4.449 1.00 0.00 O ATOM 2972 OE2 GLU B 400 28.153 -7.033 3.715 1.00 0.00 O ATOM 0 H GLU B 400 26.742 -5.967 0.484 1.00 0.00 H new ATOM 0 HA GLU B 400 26.491 -5.084 3.128 1.00 0.00 H new ATOM 0 HB2 GLU B 400 28.105 -4.027 0.788 1.00 0.00 H new ATOM 0 HB3 GLU B 400 28.296 -3.466 2.437 1.00 0.00 H new ATOM 0 HG2 GLU B 400 28.786 -6.278 1.401 1.00 0.00 H new ATOM 0 HG3 GLU B 400 29.994 -5.132 1.948 1.00 0.00 H new ATOM 2979 N GLU B 401 25.228 -3.070 0.862 1.00 0.00 N ATOM 2980 CA GLU B 401 24.321 -1.944 0.706 1.00 0.00 C ATOM 2981 C GLU B 401 22.913 -2.298 1.176 1.00 0.00 C ATOM 2982 O GLU B 401 22.232 -1.461 1.763 1.00 0.00 O ATOM 2983 CB GLU B 401 24.301 -1.452 -0.737 1.00 0.00 C ATOM 2984 CG GLU B 401 25.425 -0.485 -1.051 1.00 0.00 C ATOM 2985 CD GLU B 401 25.337 0.784 -0.235 1.00 0.00 C ATOM 2986 OE1 GLU B 401 24.230 1.359 -0.139 1.00 0.00 O ATOM 2987 OE2 GLU B 401 26.376 1.213 0.303 1.00 0.00 O ATOM 0 H GLU B 401 25.474 -3.543 -0.008 1.00 0.00 H new ATOM 0 HA GLU B 401 24.691 -1.134 1.335 1.00 0.00 H new ATOM 0 HB2 GLU B 401 24.369 -2.309 -1.408 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.346 -0.966 -0.936 1.00 0.00 H new ATOM 0 HG2 GLU B 401 26.382 -0.970 -0.861 1.00 0.00 H new ATOM 0 HG3 GLU B 401 25.400 -0.234 -2.112 1.00 0.00 H new ATOM 2994 N ILE B 402 22.475 -3.530 0.926 1.00 0.00 N ATOM 2995 CA ILE B 402 21.190 -3.992 1.446 1.00 0.00 C ATOM 2996 C ILE B 402 21.154 -3.826 2.958 1.00 0.00 C ATOM 2997 O ILE B 402 20.261 -3.181 3.496 1.00 0.00 O ATOM 2998 CB ILE B 402 20.904 -5.478 1.119 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.948 -5.734 -0.387 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.544 -5.880 1.680 1.00 0.00 C ATOM 3001 CD1 ILE B 402 20.818 -7.197 -0.757 1.00 0.00 C ATOM 0 H ILE B 402 22.984 -4.220 0.373 1.00 0.00 H new ATOM 0 HA ILE B 402 20.427 -3.384 0.961 1.00 0.00 H new ATOM 0 HB ILE B 402 21.681 -6.084 1.585 1.00 0.00 H new ATOM 0 HG12 ILE B 402 20.145 -5.174 -0.866 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.887 -5.349 -0.785 1.00 0.00 H new ATOM 0 HG21 ILE B 402 19.349 -6.927 1.446 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.542 -5.743 2.761 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.768 -5.258 1.234 1.00 0.00 H new ATOM 0 HD11 ILE B 402 20.858 -7.303 -1.841 1.00 0.00 H new ATOM 0 HD12 ILE B 402 21.636 -7.760 -0.307 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.867 -7.582 -0.389 1.00 0.00 H new ATOM 3013 N ARG B 403 22.163 -4.376 3.628 1.00 0.00 N ATOM 3014 CA ARG B 403 22.244 -4.313 5.085 1.00 0.00 C ATOM 3015 C ARG B 403 22.365 -2.867 5.540 1.00 0.00 C ATOM 3016 O ARG B 403 21.851 -2.489 6.596 1.00 0.00 O ATOM 3017 CB ARG B 403 23.441 -5.125 5.592 1.00 0.00 C ATOM 3018 CG ARG B 403 23.427 -6.575 5.137 1.00 0.00 C ATOM 3019 CD ARG B 403 22.221 -7.327 5.673 1.00 0.00 C ATOM 3020 NE ARG B 403 22.354 -7.642 7.094 1.00 0.00 N ATOM 3021 CZ ARG B 403 21.360 -8.101 7.852 1.00 0.00 C ATOM 3022 NH1 ARG B 403 20.112 -8.104 7.399 1.00 0.00 N ATOM 3023 NH2 ARG B 403 21.611 -8.499 9.090 1.00 0.00 N ATOM 0 H ARG B 403 22.937 -4.871 3.185 1.00 0.00 H new ATOM 0 HA ARG B 403 21.332 -4.741 5.501 1.00 0.00 H new ATOM 0 HB2 ARG B 403 24.362 -4.654 5.248 1.00 0.00 H new ATOM 0 HB3 ARG B 403 23.455 -5.095 6.681 1.00 0.00 H new ATOM 0 HG2 ARG B 403 23.424 -6.613 4.048 1.00 0.00 H new ATOM 0 HG3 ARG B 403 24.340 -7.069 5.470 1.00 0.00 H new ATOM 0 HD2 ARG B 403 21.323 -6.729 5.518 1.00 0.00 H new ATOM 0 HD3 ARG B 403 22.090 -8.250 5.109 1.00 0.00 H new ATOM 0 HE ARG B 403 23.264 -7.502 7.532 1.00 0.00 H new ATOM 0 HH11 ARG B 403 19.908 -7.753 6.463 1.00 0.00 H new ATOM 0 HH12 ARG B 403 19.357 -8.458 7.987 1.00 0.00 H new ATOM 0 HH21 ARG B 403 22.561 -8.453 9.458 1.00 0.00 H new ATOM 0 HH22 ARG B 403 20.854 -8.852 9.676 1.00 0.00 H new ATOM 3037 N ARG B 404 23.040 -2.063 4.725 1.00 0.00 N ATOM 3038 CA ARG B 404 23.181 -0.640 4.980 1.00 0.00 C ATOM 3039 C ARG B 404 21.804 0.017 5.033 1.00 0.00 C ATOM 3040 O ARG B 404 21.458 0.680 6.011 1.00 0.00 O ATOM 3041 CB ARG B 404 24.032 0.004 3.879 1.00 0.00 C ATOM 3042 CG ARG B 404 24.495 1.415 4.192 1.00 0.00 C ATOM 3043 CD ARG B 404 25.306 1.999 3.049 1.00 0.00 C ATOM 3044 NE ARG B 404 25.980 3.241 3.427 1.00 0.00 N ATOM 3045 CZ ARG B 404 27.079 3.698 2.828 1.00 0.00 C ATOM 3046 NH1 ARG B 404 27.563 3.077 1.755 1.00 0.00 N ATOM 3047 NH2 ARG B 404 27.679 4.791 3.287 1.00 0.00 N ATOM 0 H ARG B 404 23.502 -2.381 3.873 1.00 0.00 H new ATOM 0 HA ARG B 404 23.677 -0.496 5.940 1.00 0.00 H new ATOM 0 HB2 ARG B 404 24.907 -0.621 3.700 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.456 0.020 2.954 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.630 2.049 4.387 1.00 0.00 H new ATOM 0 HG3 ARG B 404 25.097 1.409 5.101 1.00 0.00 H new ATOM 0 HD2 ARG B 404 26.048 1.270 2.723 1.00 0.00 H new ATOM 0 HD3 ARG B 404 24.650 2.188 2.200 1.00 0.00 H new ATOM 0 HE ARG B 404 25.586 3.788 4.193 1.00 0.00 H new ATOM 0 HH11 ARG B 404 27.092 2.249 1.389 1.00 0.00 H new ATOM 0 HH12 ARG B 404 28.404 3.429 1.298 1.00 0.00 H new ATOM 0 HH21 ARG B 404 27.298 5.280 4.097 1.00 0.00 H new ATOM 0 HH22 ARG B 404 28.520 5.141 2.829 1.00 0.00 H new ATOM 3061 N GLN B 405 21.009 -0.220 3.995 1.00 0.00 N ATOM 3062 CA GLN B 405 19.692 0.395 3.870 1.00 0.00 C ATOM 3063 C GLN B 405 18.707 -0.242 4.845 1.00 0.00 C ATOM 3064 O GLN B 405 17.802 0.428 5.340 1.00 0.00 O ATOM 3065 CB GLN B 405 19.177 0.271 2.435 1.00 0.00 C ATOM 3066 CG GLN B 405 20.170 0.748 1.384 1.00 0.00 C ATOM 3067 CD GLN B 405 20.627 2.180 1.595 1.00 0.00 C ATOM 3068 OE1 GLN B 405 19.887 3.015 2.112 1.00 0.00 O ATOM 3069 NE2 GLN B 405 21.857 2.473 1.196 1.00 0.00 N ATOM 0 H GLN B 405 21.256 -0.838 3.222 1.00 0.00 H new ATOM 0 HA GLN B 405 19.784 1.453 4.115 1.00 0.00 H new ATOM 0 HB2 GLN B 405 18.925 -0.771 2.238 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.256 0.845 2.338 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.040 0.092 1.392 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.714 0.661 0.398 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.441 1.752 0.771 1.00 0.00 H new ATOM 0 HE22 GLN B 405 22.220 3.419 1.314 1.00 0.00 H new ATOM 3078 N GLU B 406 18.891 -1.533 5.122 1.00 0.00 N ATOM 3079 CA GLU B 406 18.070 -2.223 6.111 1.00 0.00 C ATOM 3080 C GLU B 406 18.232 -1.559 7.467 1.00 0.00 C ATOM 3081 O GLU B 406 17.254 -1.321 8.168 1.00 0.00 O ATOM 3082 CB GLU B 406 18.428 -3.716 6.201 1.00 0.00 C ATOM 3083 CG GLU B 406 18.026 -4.518 4.971 1.00 0.00 C ATOM 3084 CD GLU B 406 18.160 -6.019 5.144 1.00 0.00 C ATOM 3085 OE1 GLU B 406 19.279 -6.497 5.422 1.00 0.00 O ATOM 3086 OE2 GLU B 406 17.147 -6.730 4.968 1.00 0.00 O ATOM 0 H GLU B 406 19.598 -2.118 4.677 1.00 0.00 H new ATOM 0 HA GLU B 406 17.029 -2.153 5.795 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.503 -3.814 6.352 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.942 -4.145 7.078 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.992 -4.282 4.718 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.640 -4.203 4.128 1.00 0.00 H new ATOM 3093 N PHE B 407 19.470 -1.231 7.818 1.00 0.00 N ATOM 3094 CA PHE B 407 19.743 -0.537 9.065 1.00 0.00 C ATOM 3095 C PHE B 407 19.209 0.892 9.019 1.00 0.00 C ATOM 3096 O PHE B 407 18.608 1.364 9.981 1.00 0.00 O ATOM 3097 CB PHE B 407 21.244 -0.524 9.362 1.00 0.00 C ATOM 3098 CG PHE B 407 21.594 0.224 10.617 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.294 -0.305 11.864 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.208 1.464 10.550 1.00 0.00 C ATOM 3101 CE1 PHE B 407 21.603 0.388 13.017 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.519 2.161 11.701 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.217 1.623 12.937 1.00 0.00 C ATOM 0 H PHE B 407 20.297 -1.435 7.257 1.00 0.00 H new ATOM 0 HA PHE B 407 19.233 -1.075 9.864 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.599 -1.551 9.448 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.770 -0.074 8.520 1.00 0.00 H new ATOM 0 HD1 PHE B 407 20.813 -1.270 11.933 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.446 1.890 9.587 1.00 0.00 H new ATOM 0 HE1 PHE B 407 21.365 -0.035 13.982 1.00 0.00 H new ATOM 0 HE2 PHE B 407 22.998 3.127 11.635 1.00 0.00 H new ATOM 0 HZ PHE B 407 22.460 2.166 13.838 1.00 0.00 H new ATOM 3113 N LEU B 408 19.426 1.570 7.898 1.00 0.00 N ATOM 3114 CA LEU B 408 18.989 2.953 7.745 1.00 0.00 C ATOM 3115 C LEU B 408 17.477 3.069 7.887 1.00 0.00 C ATOM 3116 O LEU B 408 16.984 3.852 8.698 1.00 0.00 O ATOM 3117 CB LEU B 408 19.438 3.518 6.396 1.00 0.00 C ATOM 3118 CG LEU B 408 20.956 3.586 6.196 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.297 4.269 4.883 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.624 4.302 7.359 1.00 0.00 C ATOM 0 H LEU B 408 19.902 1.185 7.082 1.00 0.00 H new ATOM 0 HA LEU B 408 19.453 3.537 8.539 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.009 2.907 5.602 1.00 0.00 H new ATOM 0 HB3 LEU B 408 19.026 4.521 6.284 1.00 0.00 H new ATOM 0 HG LEU B 408 21.336 2.565 6.160 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.380 4.306 4.762 1.00 0.00 H new ATOM 0 HD12 LEU B 408 20.859 3.709 4.057 1.00 0.00 H new ATOM 0 HD13 LEU B 408 20.898 5.283 4.886 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.701 4.338 7.194 1.00 0.00 H new ATOM 0 HD22 LEU B 408 21.234 5.317 7.433 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.416 3.765 8.285 1.00 0.00 H new ATOM 3132 N LEU B 409 16.739 2.267 7.130 1.00 0.00 N ATOM 3133 CA LEU B 409 15.286 2.295 7.206 1.00 0.00 C ATOM 3134 C LEU B 409 14.812 1.795 8.570 1.00 0.00 C ATOM 3135 O LEU B 409 13.796 2.258 9.092 1.00 0.00 O ATOM 3136 CB LEU B 409 14.648 1.476 6.075 1.00 0.00 C ATOM 3137 CG LEU B 409 13.117 1.445 6.103 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.552 2.825 5.821 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.568 0.438 5.108 1.00 0.00 C ATOM 0 H LEU B 409 17.119 1.596 6.463 1.00 0.00 H new ATOM 0 HA LEU B 409 14.965 3.330 7.084 1.00 0.00 H new ATOM 0 HB2 LEU B 409 14.974 1.885 5.118 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.021 0.453 6.128 1.00 0.00 H new ATOM 0 HG LEU B 409 12.808 1.136 7.101 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.463 2.784 5.845 1.00 0.00 H new ATOM 0 HD12 LEU B 409 12.906 3.525 6.578 1.00 0.00 H new ATOM 0 HD13 LEU B 409 12.881 3.159 4.837 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.479 0.440 5.152 1.00 0.00 H new ATOM 0 HD22 LEU B 409 12.891 0.707 4.102 1.00 0.00 H new ATOM 0 HD23 LEU B 409 12.939 -0.557 5.354 1.00 0.00 H new ATOM 3151 N ASN B 410 15.555 0.857 9.150 1.00 0.00 N ATOM 3152 CA ASN B 410 15.261 0.371 10.499 1.00 0.00 C ATOM 3153 C ASN B 410 15.390 1.504 11.507 1.00 0.00 C ATOM 3154 O ASN B 410 14.543 1.665 12.381 1.00 0.00 O ATOM 3155 CB ASN B 410 16.207 -0.764 10.887 1.00 0.00 C ATOM 3156 CG ASN B 410 15.865 -1.378 12.229 1.00 0.00 C ATOM 3157 OD1 ASN B 410 14.699 -1.449 12.620 1.00 0.00 O ATOM 3158 ND2 ASN B 410 16.883 -1.823 12.946 1.00 0.00 N ATOM 0 H ASN B 410 16.364 0.418 8.710 1.00 0.00 H new ATOM 0 HA ASN B 410 14.238 -0.006 10.505 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.174 -1.537 10.119 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.229 -0.386 10.915 1.00 0.00 H new ATOM 0 HD21 ASN B 410 16.717 -2.244 13.860 1.00 0.00 H new ATOM 0 HD22 ASN B 410 17.834 -1.745 12.585 1.00 0.00 H new ATOM 3165 N SER B 411 16.447 2.299 11.364 1.00 0.00 N ATOM 3166 CA SER B 411 16.671 3.440 12.241 1.00 0.00 C ATOM 3167 C SER B 411 15.497 4.408 12.136 1.00 0.00 C ATOM 3168 O SER B 411 14.899 4.769 13.144 1.00 0.00 O ATOM 3169 CB SER B 411 17.988 4.141 11.882 1.00 0.00 C ATOM 3170 OG SER B 411 18.328 5.145 12.829 1.00 0.00 O ATOM 0 H SER B 411 17.162 2.172 10.647 1.00 0.00 H new ATOM 0 HA SER B 411 16.745 3.090 13.270 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.789 3.404 11.830 1.00 0.00 H new ATOM 0 HB3 SER B 411 17.903 4.589 10.892 1.00 0.00 H new ATOM 0 HG SER B 411 17.585 5.268 13.456 1.00 0.00 H new ATOM 3176 N LEU B 412 15.150 4.792 10.907 1.00 0.00 N ATOM 3177 CA LEU B 412 13.992 5.633 10.657 1.00 0.00 C ATOM 3178 C LEU B 412 12.740 5.056 11.321 1.00 0.00 C ATOM 3179 O LEU B 412 11.960 5.780 11.932 1.00 0.00 O ATOM 3180 CB LEU B 412 13.770 5.741 9.150 1.00 0.00 C ATOM 3181 CG LEU B 412 14.592 6.797 8.405 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.048 8.187 8.672 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.064 6.741 8.773 1.00 0.00 C ATOM 0 H LEU B 412 15.663 4.528 10.066 1.00 0.00 H new ATOM 0 HA LEU B 412 14.178 6.620 11.081 1.00 0.00 H new ATOM 0 HB2 LEU B 412 13.982 4.769 8.705 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.714 5.948 8.976 1.00 0.00 H new ATOM 0 HG LEU B 412 14.505 6.573 7.342 1.00 0.00 H new ATOM 0 HD11 LEU B 412 14.647 8.922 8.133 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.013 8.244 8.334 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.093 8.396 9.741 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.607 7.508 8.220 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.178 6.915 9.843 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.465 5.759 8.520 1.00 0.00 H new ATOM 3195 N HIS B 413 12.565 3.749 11.206 1.00 0.00 N ATOM 3196 CA HIS B 413 11.394 3.085 11.767 1.00 0.00 C ATOM 3197 C HIS B 413 11.409 3.110 13.294 1.00 0.00 C ATOM 3198 O HIS B 413 10.366 3.268 13.923 1.00 0.00 O ATOM 3199 CB HIS B 413 11.299 1.642 11.262 1.00 0.00 C ATOM 3200 CG HIS B 413 10.706 1.525 9.888 1.00 0.00 C ATOM 3201 ND1 HIS B 413 10.058 0.393 9.442 1.00 0.00 N ATOM 3202 CD2 HIS B 413 10.651 2.410 8.864 1.00 0.00 C ATOM 3203 CE1 HIS B 413 9.629 0.588 8.206 1.00 0.00 C ATOM 3204 NE2 HIS B 413 9.976 1.803 7.836 1.00 0.00 N ATOM 0 H HIS B 413 13.217 3.125 10.730 1.00 0.00 H new ATOM 0 HA HIS B 413 10.515 3.636 11.433 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.296 1.201 11.257 1.00 0.00 H new ATOM 0 HB3 HIS B 413 10.696 1.060 11.960 1.00 0.00 H new ATOM 0 HD1 HIS B 413 9.929 -0.463 9.982 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.062 3.409 8.858 1.00 0.00 H new ATOM 0 HE1 HIS B 413 9.087 -0.126 7.604 1.00 0.00 H new ATOM 3213 N ARG B 414 12.584 2.946 13.884 1.00 0.00 N ATOM 3214 CA ARG B 414 12.707 2.940 15.338 1.00 0.00 C ATOM 3215 C ARG B 414 12.651 4.352 15.915 1.00 0.00 C ATOM 3216 O ARG B 414 11.856 4.630 16.811 1.00 0.00 O ATOM 3217 CB ARG B 414 13.996 2.243 15.775 1.00 0.00 C ATOM 3218 CG ARG B 414 14.029 0.762 15.430 1.00 0.00 C ATOM 3219 CD ARG B 414 15.216 0.067 16.074 1.00 0.00 C ATOM 3220 NE ARG B 414 15.199 0.219 17.528 1.00 0.00 N ATOM 3221 CZ ARG B 414 15.542 -0.734 18.390 1.00 0.00 C ATOM 3222 NH1 ARG B 414 15.926 -1.929 17.961 1.00 0.00 N ATOM 3223 NH2 ARG B 414 15.498 -0.479 19.689 1.00 0.00 N ATOM 0 H ARG B 414 13.463 2.816 13.383 1.00 0.00 H new ATOM 0 HA ARG B 414 11.856 2.382 15.730 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.845 2.737 15.303 1.00 0.00 H new ATOM 0 HB3 ARG B 414 14.117 2.360 16.852 1.00 0.00 H new ATOM 0 HG2 ARG B 414 13.105 0.289 15.762 1.00 0.00 H new ATOM 0 HG3 ARG B 414 14.078 0.640 14.348 1.00 0.00 H new ATOM 0 HD2 ARG B 414 15.202 -0.992 15.817 1.00 0.00 H new ATOM 0 HD3 ARG B 414 16.142 0.480 15.674 1.00 0.00 H new ATOM 0 HE ARG B 414 14.904 1.118 17.908 1.00 0.00 H new ATOM 0 HH11 ARG B 414 15.961 -2.125 16.961 1.00 0.00 H new ATOM 0 HH12 ARG B 414 16.187 -2.652 18.632 1.00 0.00 H new ATOM 0 HH21 ARG B 414 15.203 0.440 20.019 1.00 0.00 H new ATOM 0 HH22 ARG B 414 15.759 -1.202 20.360 1.00 0.00 H new ATOM 3237 N ASP B 415 13.493 5.237 15.387 1.00 0.00 N ATOM 3238 CA ASP B 415 13.604 6.611 15.880 1.00 0.00 C ATOM 3239 C ASP B 415 12.270 7.339 15.815 1.00 0.00 C ATOM 3240 O ASP B 415 11.792 7.879 16.813 1.00 0.00 O ATOM 3241 CB ASP B 415 14.640 7.393 15.063 1.00 0.00 C ATOM 3242 CG ASP B 415 16.075 7.058 15.431 1.00 0.00 C ATOM 3243 OD1 ASP B 415 16.643 6.105 14.851 1.00 0.00 O ATOM 3244 OD2 ASP B 415 16.643 7.762 16.290 1.00 0.00 O ATOM 0 H ASP B 415 14.116 5.025 14.608 1.00 0.00 H new ATOM 0 HA ASP B 415 13.921 6.554 16.921 1.00 0.00 H new ATOM 0 HB2 ASP B 415 14.487 7.187 14.004 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.475 8.461 15.208 1.00 0.00 H new ATOM 3249 N LEU B 416 11.669 7.335 14.634 1.00 0.00 N ATOM 3250 CA LEU B 416 10.427 8.064 14.383 1.00 0.00 C ATOM 3251 C LEU B 416 9.276 7.500 15.209 1.00 0.00 C ATOM 3252 O LEU B 416 8.330 8.213 15.544 1.00 0.00 O ATOM 3253 CB LEU B 416 10.071 8.001 12.894 1.00 0.00 C ATOM 3254 CG LEU B 416 10.829 8.956 11.953 1.00 0.00 C ATOM 3255 CD1 LEU B 416 12.288 9.133 12.353 1.00 0.00 C ATOM 3256 CD2 LEU B 416 10.744 8.427 10.534 1.00 0.00 C ATOM 0 H LEU B 416 12.024 6.829 13.823 1.00 0.00 H new ATOM 0 HA LEU B 416 10.584 9.102 14.678 1.00 0.00 H new ATOM 0 HB2 LEU B 416 10.239 6.981 12.548 1.00 0.00 H new ATOM 0 HB3 LEU B 416 9.004 8.201 12.792 1.00 0.00 H new ATOM 0 HG LEU B 416 10.358 9.936 12.024 1.00 0.00 H new ATOM 0 HD11 LEU B 416 12.776 9.815 11.657 1.00 0.00 H new ATOM 0 HD12 LEU B 416 12.342 9.543 13.361 1.00 0.00 H new ATOM 0 HD13 LEU B 416 12.792 8.167 12.327 1.00 0.00 H new ATOM 0 HD21 LEU B 416 11.279 9.099 9.863 1.00 0.00 H new ATOM 0 HD22 LEU B 416 11.193 7.435 10.488 1.00 0.00 H new ATOM 0 HD23 LEU B 416 9.699 8.367 10.230 1.00 0.00 H new ATOM 3268 N GLN B 417 9.378 6.220 15.549 1.00 0.00 N ATOM 3269 CA GLN B 417 8.322 5.517 16.272 1.00 0.00 C ATOM 3270 C GLN B 417 8.176 6.060 17.694 1.00 0.00 C ATOM 3271 O GLN B 417 7.209 5.758 18.388 1.00 0.00 O ATOM 3272 CB GLN B 417 8.642 4.024 16.314 1.00 0.00 C ATOM 3273 CG GLN B 417 7.466 3.135 16.682 1.00 0.00 C ATOM 3274 CD GLN B 417 7.875 1.688 16.917 1.00 0.00 C ATOM 3275 OE1 GLN B 417 7.265 0.981 17.715 1.00 0.00 O ATOM 3276 NE2 GLN B 417 8.906 1.232 16.221 1.00 0.00 N ATOM 0 H GLN B 417 10.190 5.642 15.333 1.00 0.00 H new ATOM 0 HA GLN B 417 7.378 5.676 15.751 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.019 3.719 15.338 1.00 0.00 H new ATOM 0 HB3 GLN B 417 9.445 3.858 17.032 1.00 0.00 H new ATOM 0 HG2 GLN B 417 6.989 3.524 17.582 1.00 0.00 H new ATOM 0 HG3 GLN B 417 6.723 3.174 15.885 1.00 0.00 H new ATOM 0 HE21 GLN B 417 9.391 1.846 15.566 1.00 0.00 H new ATOM 0 HE22 GLN B 417 9.215 0.267 16.340 1.00 0.00 H new ATOM 3285 N GLY B 418 9.144 6.862 18.118 1.00 0.00 N ATOM 3286 CA GLY B 418 9.080 7.467 19.431 1.00 0.00 C ATOM 3287 C GLY B 418 8.319 8.777 19.425 1.00 0.00 C ATOM 3288 O GLY B 418 8.273 9.479 20.433 1.00 0.00 O ATOM 0 H GLY B 418 9.973 7.104 17.574 1.00 0.00 H new ATOM 0 HA2 GLY B 418 8.602 6.775 20.124 1.00 0.00 H new ATOM 0 HA3 GLY B 418 10.092 7.639 19.799 1.00 0.00 H new ATOM 3292 N GLY B 419 7.730 9.113 18.285 1.00 0.00 N ATOM 3293 CA GLY B 419 6.967 10.342 18.179 1.00 0.00 C ATOM 3294 C GLY B 419 7.788 11.480 17.608 1.00 0.00 C ATOM 3295 O GLY B 419 7.352 12.630 17.604 1.00 0.00 O ATOM 0 H GLY B 419 7.767 8.556 17.431 1.00 0.00 H new ATOM 0 HA2 GLY B 419 6.095 10.173 17.547 1.00 0.00 H new ATOM 0 HA3 GLY B 419 6.596 10.623 19.165 1.00 0.00 H new ATOM 3299 N ILE B 420 8.978 11.155 17.123 1.00 0.00 N ATOM 3300 CA ILE B 420 9.876 12.156 16.559 1.00 0.00 C ATOM 3301 C ILE B 420 9.510 12.446 15.105 1.00 0.00 C ATOM 3302 O ILE B 420 9.405 11.529 14.288 1.00 0.00 O ATOM 3303 CB ILE B 420 11.347 11.691 16.638 1.00 0.00 C ATOM 3304 CG1 ILE B 420 11.731 11.403 18.096 1.00 0.00 C ATOM 3305 CG2 ILE B 420 12.270 12.742 16.032 1.00 0.00 C ATOM 3306 CD1 ILE B 420 13.134 10.861 18.257 1.00 0.00 C ATOM 0 H ILE B 420 9.346 10.204 17.108 1.00 0.00 H new ATOM 0 HA ILE B 420 9.765 13.067 17.147 1.00 0.00 H new ATOM 0 HB ILE B 420 11.458 10.771 16.064 1.00 0.00 H new ATOM 0 HG12 ILE B 420 11.636 12.321 18.676 1.00 0.00 H new ATOM 0 HG13 ILE B 420 11.024 10.687 18.515 1.00 0.00 H new ATOM 0 HG21 ILE B 420 13.303 12.399 16.095 1.00 0.00 H new ATOM 0 HG22 ILE B 420 12.004 12.901 14.987 1.00 0.00 H new ATOM 0 HG23 ILE B 420 12.164 13.678 16.580 1.00 0.00 H new ATOM 0 HD11 ILE B 420 13.336 10.681 19.313 1.00 0.00 H new ATOM 0 HD12 ILE B 420 13.228 9.926 17.705 1.00 0.00 H new ATOM 0 HD13 ILE B 420 13.851 11.585 17.869 1.00 0.00 H new ATOM 3318 N LYS B 421 9.314 13.718 14.784 1.00 0.00 N ATOM 3319 CA LYS B 421 8.907 14.098 13.442 1.00 0.00 C ATOM 3320 C LYS B 421 9.726 15.260 12.895 1.00 0.00 C ATOM 3321 O LYS B 421 10.134 16.167 13.620 1.00 0.00 O ATOM 3322 CB LYS B 421 7.434 14.481 13.406 1.00 0.00 C ATOM 3323 CG LYS B 421 7.091 15.580 14.393 1.00 0.00 C ATOM 3324 CD LYS B 421 5.741 16.197 14.108 1.00 0.00 C ATOM 3325 CE LYS B 421 5.425 17.276 15.133 1.00 0.00 C ATOM 3326 NZ LYS B 421 4.098 17.900 14.911 1.00 0.00 N ATOM 0 H LYS B 421 9.430 14.498 15.431 1.00 0.00 H new ATOM 0 HA LYS B 421 9.081 13.224 12.814 1.00 0.00 H new ATOM 0 HB2 LYS B 421 7.172 14.807 12.400 1.00 0.00 H new ATOM 0 HB3 LYS B 421 6.829 13.601 13.623 1.00 0.00 H new ATOM 0 HG2 LYS B 421 7.097 15.174 15.404 1.00 0.00 H new ATOM 0 HG3 LYS B 421 7.858 16.353 14.355 1.00 0.00 H new ATOM 0 HD2 LYS B 421 5.734 16.625 13.106 1.00 0.00 H new ATOM 0 HD3 LYS B 421 4.970 15.427 14.131 1.00 0.00 H new ATOM 0 HE2 LYS B 421 5.456 16.843 16.133 1.00 0.00 H new ATOM 0 HE3 LYS B 421 6.196 18.046 15.095 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 3.931 18.628 15.635 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 4.074 18.338 13.968 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 3.357 17.173 14.974 1.00 0.00 H new ATOM 3340 N ASP B 422 9.968 15.181 11.604 1.00 0.00 N ATOM 3341 CA ASP B 422 10.600 16.232 10.826 1.00 0.00 C ATOM 3342 C ASP B 422 10.071 16.099 9.404 1.00 0.00 C ATOM 3343 O ASP B 422 9.438 15.094 9.090 1.00 0.00 O ATOM 3344 CB ASP B 422 12.126 16.077 10.840 1.00 0.00 C ATOM 3345 CG ASP B 422 12.845 17.326 10.357 1.00 0.00 C ATOM 3346 OD1 ASP B 422 13.012 17.483 9.129 1.00 0.00 O ATOM 3347 OD2 ASP B 422 13.244 18.148 11.203 1.00 0.00 O ATOM 0 H ASP B 422 9.724 14.361 11.048 1.00 0.00 H new ATOM 0 HA ASP B 422 10.372 17.212 11.244 1.00 0.00 H new ATOM 0 HB2 ASP B 422 12.454 15.842 11.852 1.00 0.00 H new ATOM 0 HB3 ASP B 422 12.408 15.234 10.210 1.00 0.00 H new ATOM 3352 N LEU B 423 10.309 17.068 8.543 1.00 0.00 N ATOM 3353 CA LEU B 423 9.984 16.884 7.133 1.00 0.00 C ATOM 3354 C LEU B 423 10.985 15.917 6.508 1.00 0.00 C ATOM 3355 O LEU B 423 10.669 15.159 5.588 1.00 0.00 O ATOM 3356 CB LEU B 423 9.993 18.212 6.371 1.00 0.00 C ATOM 3357 CG LEU B 423 8.779 19.120 6.588 1.00 0.00 C ATOM 3358 CD1 LEU B 423 7.485 18.333 6.448 1.00 0.00 C ATOM 3359 CD2 LEU B 423 8.844 19.811 7.941 1.00 0.00 C ATOM 0 H LEU B 423 10.716 17.972 8.781 1.00 0.00 H new ATOM 0 HA LEU B 423 8.976 16.474 7.065 1.00 0.00 H new ATOM 0 HB2 LEU B 423 10.889 18.764 6.654 1.00 0.00 H new ATOM 0 HB3 LEU B 423 10.074 17.996 5.306 1.00 0.00 H new ATOM 0 HG LEU B 423 8.797 19.891 5.817 1.00 0.00 H new ATOM 0 HD11 LEU B 423 6.636 18.998 6.606 1.00 0.00 H new ATOM 0 HD12 LEU B 423 7.427 17.902 5.448 1.00 0.00 H new ATOM 0 HD13 LEU B 423 7.463 17.534 7.189 1.00 0.00 H new ATOM 0 HD21 LEU B 423 7.969 20.449 8.066 1.00 0.00 H new ATOM 0 HD22 LEU B 423 8.863 19.061 8.732 1.00 0.00 H new ATOM 0 HD23 LEU B 423 9.747 20.419 7.996 1.00 0.00 H new ATOM 3371 N SER B 424 12.191 15.932 7.051 1.00 0.00 N ATOM 3372 CA SER B 424 13.267 15.100 6.555 1.00 0.00 C ATOM 3373 C SER B 424 12.995 13.625 6.822 1.00 0.00 C ATOM 3374 O SER B 424 13.380 12.774 6.027 1.00 0.00 O ATOM 3375 CB SER B 424 14.583 15.514 7.211 1.00 0.00 C ATOM 3376 OG SER B 424 14.736 16.923 7.185 1.00 0.00 O ATOM 0 H SER B 424 12.448 16.519 7.844 1.00 0.00 H new ATOM 0 HA SER B 424 13.336 15.240 5.476 1.00 0.00 H new ATOM 0 HB2 SER B 424 14.608 15.160 8.242 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.418 15.043 6.692 1.00 0.00 H new ATOM 0 HG SER B 424 14.254 17.318 7.941 1.00 0.00 H new ATOM 3382 N LYS B 425 12.306 13.311 7.926 1.00 0.00 N ATOM 3383 CA LYS B 425 12.148 11.917 8.318 1.00 0.00 C ATOM 3384 C LYS B 425 11.204 11.178 7.374 1.00 0.00 C ATOM 3385 O LYS B 425 11.427 10.014 7.055 1.00 0.00 O ATOM 3386 CB LYS B 425 11.712 11.787 9.794 1.00 0.00 C ATOM 3387 CG LYS B 425 10.439 12.525 10.199 1.00 0.00 C ATOM 3388 CD LYS B 425 9.163 11.855 9.700 1.00 0.00 C ATOM 3389 CE LYS B 425 7.919 12.569 10.210 1.00 0.00 C ATOM 3390 NZ LYS B 425 6.702 12.211 9.432 1.00 0.00 N ATOM 0 H LYS B 425 11.862 13.988 8.546 1.00 0.00 H new ATOM 0 HA LYS B 425 13.124 11.439 8.234 1.00 0.00 H new ATOM 0 HB2 LYS B 425 11.578 10.729 10.017 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.527 12.145 10.423 1.00 0.00 H new ATOM 0 HG2 LYS B 425 10.401 12.598 11.286 1.00 0.00 H new ATOM 0 HG3 LYS B 425 10.480 13.543 9.813 1.00 0.00 H new ATOM 0 HD2 LYS B 425 9.158 11.847 8.610 1.00 0.00 H new ATOM 0 HD3 LYS B 425 9.146 10.815 10.026 1.00 0.00 H new ATOM 0 HE2 LYS B 425 7.763 12.318 11.259 1.00 0.00 H new ATOM 0 HE3 LYS B 425 8.075 13.647 10.160 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 5.858 12.569 9.923 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 6.758 12.637 8.485 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 6.638 11.177 9.343 1.00 0.00 H new ATOM 3404 N GLU B 426 10.163 11.860 6.916 1.00 0.00 N ATOM 3405 CA GLU B 426 9.197 11.250 6.014 1.00 0.00 C ATOM 3406 C GLU B 426 9.771 11.104 4.614 1.00 0.00 C ATOM 3407 O GLU B 426 9.633 10.053 3.985 1.00 0.00 O ATOM 3408 CB GLU B 426 7.895 12.049 6.006 1.00 0.00 C ATOM 3409 CG GLU B 426 8.092 13.547 5.865 1.00 0.00 C ATOM 3410 CD GLU B 426 6.933 14.323 6.437 1.00 0.00 C ATOM 3411 OE1 GLU B 426 6.647 14.143 7.642 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.290 15.084 5.692 1.00 0.00 O ATOM 0 H GLU B 426 9.967 12.832 7.153 1.00 0.00 H new ATOM 0 HA GLU B 426 8.973 10.247 6.377 1.00 0.00 H new ATOM 0 HB2 GLU B 426 7.269 11.696 5.186 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.352 11.849 6.930 1.00 0.00 H new ATOM 0 HG2 GLU B 426 9.011 13.841 6.371 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.213 13.800 4.812 1.00 0.00 H new ATOM 3419 N GLU B 427 10.431 12.153 4.137 1.00 0.00 N ATOM 3420 CA GLU B 427 11.082 12.105 2.837 1.00 0.00 C ATOM 3421 C GLU B 427 12.187 11.051 2.830 1.00 0.00 C ATOM 3422 O GLU B 427 12.363 10.329 1.848 1.00 0.00 O ATOM 3423 CB GLU B 427 11.635 13.479 2.458 1.00 0.00 C ATOM 3424 CG GLU B 427 10.553 14.478 2.066 1.00 0.00 C ATOM 3425 CD GLU B 427 9.726 13.989 0.889 1.00 0.00 C ATOM 3426 OE1 GLU B 427 10.127 14.245 -0.262 1.00 0.00 O ATOM 3427 OE2 GLU B 427 8.685 13.335 1.112 1.00 0.00 O ATOM 0 H GLU B 427 10.528 13.041 4.629 1.00 0.00 H new ATOM 0 HA GLU B 427 10.339 11.824 2.090 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.202 13.879 3.299 1.00 0.00 H new ATOM 0 HB3 GLU B 427 12.333 13.366 1.628 1.00 0.00 H new ATOM 0 HG2 GLU B 427 9.899 14.657 2.919 1.00 0.00 H new ATOM 0 HG3 GLU B 427 11.015 15.432 1.813 1.00 0.00 H new ATOM 3434 N ARG B 428 12.921 10.950 3.937 1.00 0.00 N ATOM 3435 CA ARG B 428 13.941 9.917 4.085 1.00 0.00 C ATOM 3436 C ARG B 428 13.313 8.529 4.114 1.00 0.00 C ATOM 3437 O ARG B 428 13.847 7.597 3.521 1.00 0.00 O ATOM 3438 CB ARG B 428 14.760 10.130 5.358 1.00 0.00 C ATOM 3439 CG ARG B 428 16.013 10.961 5.152 1.00 0.00 C ATOM 3440 CD ARG B 428 17.038 10.213 4.310 1.00 0.00 C ATOM 3441 NE ARG B 428 18.324 10.907 4.247 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.471 10.313 3.914 1.00 0.00 C ATOM 3443 NH1 ARG B 428 19.472 9.033 3.544 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.608 11.002 3.933 1.00 0.00 N ATOM 0 H ARG B 428 12.828 11.570 4.742 1.00 0.00 H new ATOM 0 HA ARG B 428 14.603 9.990 3.222 1.00 0.00 H new ATOM 0 HB2 ARG B 428 14.132 10.616 6.105 1.00 0.00 H new ATOM 0 HB3 ARG B 428 15.043 9.158 5.763 1.00 0.00 H new ATOM 0 HG2 ARG B 428 15.753 11.900 4.664 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.448 11.214 6.119 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.187 9.216 4.725 1.00 0.00 H new ATOM 0 HD3 ARG B 428 16.649 10.083 3.300 1.00 0.00 H new ATOM 0 HE ARG B 428 18.345 11.902 4.470 1.00 0.00 H new ATOM 0 HH11 ARG B 428 18.597 8.510 3.516 1.00 0.00 H new ATOM 0 HH12 ARG B 428 20.348 8.577 3.289 1.00 0.00 H new ATOM 0 HH21 ARG B 428 20.604 11.986 4.202 1.00 0.00 H new ATOM 0 HH22 ARG B 428 21.484 10.547 3.678 1.00 0.00 H new ATOM 3458 N LEU B 429 12.169 8.415 4.788 1.00 0.00 N ATOM 3459 CA LEU B 429 11.492 7.132 4.965 1.00 0.00 C ATOM 3460 C LEU B 429 11.215 6.456 3.643 1.00 0.00 C ATOM 3461 O LEU B 429 11.562 5.294 3.448 1.00 0.00 O ATOM 3462 CB LEU B 429 10.164 7.314 5.698 1.00 0.00 C ATOM 3463 CG LEU B 429 10.222 7.142 7.210 1.00 0.00 C ATOM 3464 CD1 LEU B 429 8.833 7.293 7.807 1.00 0.00 C ATOM 3465 CD2 LEU B 429 10.817 5.788 7.566 1.00 0.00 C ATOM 0 H LEU B 429 11.689 9.203 5.223 1.00 0.00 H new ATOM 0 HA LEU B 429 12.163 6.506 5.553 1.00 0.00 H new ATOM 0 HB2 LEU B 429 9.781 8.310 5.477 1.00 0.00 H new ATOM 0 HB3 LEU B 429 9.446 6.600 5.296 1.00 0.00 H new ATOM 0 HG LEU B 429 10.864 7.917 7.629 1.00 0.00 H new ATOM 0 HD11 LEU B 429 8.886 7.168 8.889 1.00 0.00 H new ATOM 0 HD12 LEU B 429 8.443 8.284 7.575 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.172 6.535 7.386 1.00 0.00 H new ATOM 0 HD21 LEU B 429 10.852 5.680 8.650 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.199 4.996 7.142 1.00 0.00 H new ATOM 0 HD23 LEU B 429 11.827 5.717 7.161 1.00 0.00 H new ATOM 3477 N TRP B 430 10.580 7.181 2.744 1.00 0.00 N ATOM 3478 CA TRP B 430 10.204 6.617 1.466 1.00 0.00 C ATOM 3479 C TRP B 430 11.420 6.380 0.585 1.00 0.00 C ATOM 3480 O TRP B 430 11.549 5.322 -0.018 1.00 0.00 O ATOM 3481 CB TRP B 430 9.195 7.512 0.764 1.00 0.00 C ATOM 3482 CG TRP B 430 7.815 7.408 1.339 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.237 8.243 2.248 1.00 0.00 C ATOM 3484 CD2 TRP B 430 6.846 6.396 1.050 1.00 0.00 C ATOM 3485 NE1 TRP B 430 5.959 7.820 2.527 1.00 0.00 N ATOM 3486 CE2 TRP B 430 5.699 6.687 1.805 1.00 0.00 C ATOM 3487 CE3 TRP B 430 6.838 5.275 0.221 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 4.556 5.896 1.755 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 5.704 4.490 0.173 1.00 0.00 C ATOM 3490 CH2 TRP B 430 4.575 4.804 0.935 1.00 0.00 C ATOM 0 H TRP B 430 10.315 8.157 2.875 1.00 0.00 H new ATOM 0 HA TRP B 430 9.738 5.649 1.652 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.531 8.547 0.827 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.162 7.251 -0.294 1.00 0.00 H new ATOM 0 HD1 TRP B 430 7.713 9.109 2.685 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.310 8.277 3.168 1.00 0.00 H new ATOM 0 HE3 TRP B 430 7.704 5.025 -0.373 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 3.684 6.137 2.344 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 5.689 3.618 -0.464 1.00 0.00 H new ATOM 0 HH2 TRP B 430 3.702 4.171 0.874 1.00 0.00 H new ATOM 3501 N GLU B 431 12.323 7.346 0.524 1.00 0.00 N ATOM 3502 CA GLU B 431 13.500 7.209 -0.324 1.00 0.00 C ATOM 3503 C GLU B 431 14.350 6.005 0.077 1.00 0.00 C ATOM 3504 O GLU B 431 14.637 5.149 -0.761 1.00 0.00 O ATOM 3505 CB GLU B 431 14.326 8.494 -0.323 1.00 0.00 C ATOM 3506 CG GLU B 431 13.671 9.615 -1.116 1.00 0.00 C ATOM 3507 CD GLU B 431 13.361 9.204 -2.543 1.00 0.00 C ATOM 3508 OE1 GLU B 431 12.294 8.594 -2.776 1.00 0.00 O ATOM 3509 OE2 GLU B 431 14.190 9.481 -3.433 1.00 0.00 O ATOM 0 H GLU B 431 12.267 8.222 1.043 1.00 0.00 H new ATOM 0 HA GLU B 431 13.151 7.032 -1.342 1.00 0.00 H new ATOM 0 HB2 GLU B 431 14.477 8.823 0.705 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.312 8.288 -0.740 1.00 0.00 H new ATOM 0 HG2 GLU B 431 12.750 9.919 -0.619 1.00 0.00 H new ATOM 0 HG3 GLU B 431 14.329 10.484 -1.125 1.00 0.00 H new ATOM 3516 N VAL B 432 14.719 5.909 1.354 1.00 0.00 N ATOM 3517 CA VAL B 432 15.538 4.790 1.824 1.00 0.00 C ATOM 3518 C VAL B 432 14.797 3.463 1.631 1.00 0.00 C ATOM 3519 O VAL B 432 15.405 2.437 1.331 1.00 0.00 O ATOM 3520 CB VAL B 432 15.991 4.962 3.300 1.00 0.00 C ATOM 3521 CG1 VAL B 432 14.833 4.836 4.274 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.085 3.964 3.640 1.00 0.00 C ATOM 0 H VAL B 432 14.467 6.584 2.076 1.00 0.00 H new ATOM 0 HA VAL B 432 16.444 4.779 1.218 1.00 0.00 H new ATOM 0 HB VAL B 432 16.388 5.972 3.401 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.199 4.963 5.293 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.090 5.603 4.057 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.378 3.851 4.173 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.391 4.099 4.678 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.709 2.950 3.501 1.00 0.00 H new ATOM 0 HG23 VAL B 432 17.942 4.126 2.986 1.00 0.00 H new ATOM 3532 N GLN B 433 13.478 3.509 1.782 1.00 0.00 N ATOM 3533 CA GLN B 433 12.617 2.356 1.553 1.00 0.00 C ATOM 3534 C GLN B 433 12.803 1.800 0.139 1.00 0.00 C ATOM 3535 O GLN B 433 12.965 0.592 -0.047 1.00 0.00 O ATOM 3536 CB GLN B 433 11.163 2.776 1.755 1.00 0.00 C ATOM 3537 CG GLN B 433 10.142 1.706 1.400 1.00 0.00 C ATOM 3538 CD GLN B 433 10.262 0.472 2.268 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.630 0.373 3.318 1.00 0.00 O ATOM 3540 NE2 GLN B 433 11.079 -0.473 1.837 1.00 0.00 N ATOM 0 H GLN B 433 12.975 4.349 2.067 1.00 0.00 H new ATOM 0 HA GLN B 433 12.885 1.571 2.261 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.022 3.063 2.797 1.00 0.00 H new ATOM 0 HB3 GLN B 433 10.967 3.662 1.151 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.139 2.120 1.501 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.267 1.423 0.355 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.584 -0.349 0.959 1.00 0.00 H new ATOM 0 HE22 GLN B 433 11.205 -1.326 2.382 1.00 0.00 H new ATOM 3549 N ARG B 434 12.775 2.684 -0.850 1.00 0.00 N ATOM 3550 CA ARG B 434 12.937 2.276 -2.242 1.00 0.00 C ATOM 3551 C ARG B 434 14.351 1.779 -2.497 1.00 0.00 C ATOM 3552 O ARG B 434 14.553 0.801 -3.208 1.00 0.00 O ATOM 3553 CB ARG B 434 12.616 3.424 -3.192 1.00 0.00 C ATOM 3554 CG ARG B 434 11.133 3.607 -3.487 1.00 0.00 C ATOM 3555 CD ARG B 434 10.370 4.054 -2.257 1.00 0.00 C ATOM 3556 NE ARG B 434 9.000 4.447 -2.562 1.00 0.00 N ATOM 3557 CZ ARG B 434 8.578 5.713 -2.593 1.00 0.00 C ATOM 3558 NH1 ARG B 434 9.437 6.717 -2.420 1.00 0.00 N ATOM 3559 NH2 ARG B 434 7.299 5.978 -2.798 1.00 0.00 N ATOM 0 H ARG B 434 12.642 3.686 -0.716 1.00 0.00 H new ATOM 0 HA ARG B 434 12.236 1.463 -2.430 1.00 0.00 H new ATOM 0 HB2 ARG B 434 13.005 4.349 -2.767 1.00 0.00 H new ATOM 0 HB3 ARG B 434 13.142 3.258 -4.132 1.00 0.00 H new ATOM 0 HG2 ARG B 434 11.008 4.343 -4.281 1.00 0.00 H new ATOM 0 HG3 ARG B 434 10.716 2.669 -3.853 1.00 0.00 H new ATOM 0 HD2 ARG B 434 10.358 3.245 -1.527 1.00 0.00 H new ATOM 0 HD3 ARG B 434 10.891 4.893 -1.795 1.00 0.00 H new ATOM 0 HE ARG B 434 8.323 3.711 -2.764 1.00 0.00 H new ATOM 0 HH11 ARG B 434 10.426 6.521 -2.262 1.00 0.00 H new ATOM 0 HH12 ARG B 434 9.106 7.681 -2.445 1.00 0.00 H new ATOM 0 HH21 ARG B 434 6.635 5.215 -2.932 1.00 0.00 H new ATOM 0 HH22 ARG B 434 6.976 6.945 -2.822 1.00 0.00 H new ATOM 3573 N ILE B 435 15.324 2.452 -1.904 1.00 0.00 N ATOM 3574 CA ILE B 435 16.720 2.055 -2.049 1.00 0.00 C ATOM 3575 C ILE B 435 16.933 0.658 -1.472 1.00 0.00 C ATOM 3576 O ILE B 435 17.615 -0.172 -2.068 1.00 0.00 O ATOM 3577 CB ILE B 435 17.662 3.058 -1.353 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.393 4.471 -1.866 1.00 0.00 C ATOM 3579 CG2 ILE B 435 19.117 2.686 -1.605 1.00 0.00 C ATOM 3580 CD1 ILE B 435 17.905 5.561 -0.955 1.00 0.00 C ATOM 0 H ILE B 435 15.176 3.274 -1.319 1.00 0.00 H new ATOM 0 HA ILE B 435 16.957 2.047 -3.113 1.00 0.00 H new ATOM 0 HB ILE B 435 17.472 3.024 -0.280 1.00 0.00 H new ATOM 0 HG12 ILE B 435 17.854 4.585 -2.847 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.319 4.599 -2.002 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.768 3.404 -1.107 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.311 1.688 -1.212 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.316 2.699 -2.677 1.00 0.00 H new ATOM 0 HD11 ILE B 435 17.676 6.535 -1.388 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.425 5.476 0.020 1.00 0.00 H new ATOM 0 HD13 ILE B 435 18.984 5.461 -0.838 1.00 0.00 H new ATOM 3592 N LEU B 436 16.323 0.404 -0.316 1.00 0.00 N ATOM 3593 CA LEU B 436 16.377 -0.909 0.310 1.00 0.00 C ATOM 3594 C LEU B 436 15.828 -1.990 -0.626 1.00 0.00 C ATOM 3595 O LEU B 436 16.459 -3.030 -0.823 1.00 0.00 O ATOM 3596 CB LEU B 436 15.593 -0.882 1.633 1.00 0.00 C ATOM 3597 CG LEU B 436 15.654 -2.155 2.488 1.00 0.00 C ATOM 3598 CD1 LEU B 436 14.613 -3.173 2.046 1.00 0.00 C ATOM 3599 CD2 LEU B 436 17.044 -2.759 2.428 1.00 0.00 C ATOM 0 H LEU B 436 15.784 1.096 0.205 1.00 0.00 H new ATOM 0 HA LEU B 436 17.418 -1.155 0.518 1.00 0.00 H new ATOM 0 HB2 LEU B 436 15.963 -0.050 2.232 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.548 -0.672 1.407 1.00 0.00 H new ATOM 0 HG LEU B 436 15.430 -1.879 3.518 1.00 0.00 H new ATOM 0 HD11 LEU B 436 14.684 -4.062 2.673 1.00 0.00 H new ATOM 0 HD12 LEU B 436 13.617 -2.740 2.142 1.00 0.00 H new ATOM 0 HD13 LEU B 436 14.791 -3.447 1.006 1.00 0.00 H new ATOM 0 HD21 LEU B 436 17.075 -3.662 3.038 1.00 0.00 H new ATOM 0 HD22 LEU B 436 17.287 -3.010 1.396 1.00 0.00 H new ATOM 0 HD23 LEU B 436 17.770 -2.040 2.807 1.00 0.00 H new ATOM 3611 N THR B 437 14.661 -1.745 -1.210 1.00 0.00 N ATOM 3612 CA THR B 437 14.024 -2.746 -2.053 1.00 0.00 C ATOM 3613 C THR B 437 14.736 -2.860 -3.399 1.00 0.00 C ATOM 3614 O THR B 437 14.816 -3.947 -3.979 1.00 0.00 O ATOM 3615 CB THR B 437 12.514 -2.468 -2.258 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.909 -3.562 -2.952 1.00 0.00 O ATOM 3617 CG2 THR B 437 12.262 -1.185 -3.036 1.00 0.00 C ATOM 0 H THR B 437 14.142 -0.872 -1.116 1.00 0.00 H new ATOM 0 HA THR B 437 14.109 -3.699 -1.530 1.00 0.00 H new ATOM 0 HB THR B 437 12.072 -2.352 -1.268 1.00 0.00 H new ATOM 0 HG1 THR B 437 11.742 -4.296 -2.324 1.00 0.00 H new ATOM 0 HG21 THR B 437 11.189 -1.035 -3.153 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.689 -0.341 -2.494 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.727 -1.258 -4.019 1.00 0.00 H new ATOM 3625 N ALA B 438 15.278 -1.747 -3.883 1.00 0.00 N ATOM 3626 CA ALA B 438 16.059 -1.755 -5.108 1.00 0.00 C ATOM 3627 C ALA B 438 17.330 -2.562 -4.907 1.00 0.00 C ATOM 3628 O ALA B 438 17.787 -3.256 -5.811 1.00 0.00 O ATOM 3629 CB ALA B 438 16.393 -0.341 -5.545 1.00 0.00 C ATOM 0 H ALA B 438 15.189 -0.831 -3.444 1.00 0.00 H new ATOM 0 HA ALA B 438 15.465 -2.220 -5.895 1.00 0.00 H new ATOM 0 HB1 ALA B 438 16.978 -0.373 -6.464 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.471 0.213 -5.721 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.970 0.154 -4.764 1.00 0.00 H new ATOM 3635 N LEU B 439 17.890 -2.466 -3.706 1.00 0.00 N ATOM 3636 CA LEU B 439 19.069 -3.235 -3.344 1.00 0.00 C ATOM 3637 C LEU B 439 18.781 -4.732 -3.395 1.00 0.00 C ATOM 3638 O LEU B 439 19.524 -5.494 -4.012 1.00 0.00 O ATOM 3639 CB LEU B 439 19.545 -2.849 -1.947 1.00 0.00 C ATOM 3640 CG LEU B 439 20.957 -2.257 -1.882 1.00 0.00 C ATOM 3641 CD1 LEU B 439 21.916 -3.034 -2.773 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.955 -0.791 -2.268 1.00 0.00 C ATOM 0 H LEU B 439 17.542 -1.858 -2.964 1.00 0.00 H new ATOM 0 HA LEU B 439 19.853 -3.008 -4.066 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.845 -2.126 -1.528 1.00 0.00 H new ATOM 0 HB3 LEU B 439 19.509 -3.733 -1.310 1.00 0.00 H new ATOM 0 HG LEU B 439 21.299 -2.339 -0.850 1.00 0.00 H new ATOM 0 HD11 LEU B 439 22.911 -2.593 -2.708 1.00 0.00 H new ATOM 0 HD12 LEU B 439 21.957 -4.073 -2.445 1.00 0.00 H new ATOM 0 HD13 LEU B 439 21.568 -2.993 -3.805 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.970 -0.399 -2.212 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.580 -0.683 -3.286 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.314 -0.235 -1.584 1.00 0.00 H new ATOM 3654 N LYS B 440 17.696 -5.145 -2.750 1.00 0.00 N ATOM 3655 CA LYS B 440 17.289 -6.549 -2.744 1.00 0.00 C ATOM 3656 C LYS B 440 16.948 -7.021 -4.160 1.00 0.00 C ATOM 3657 O LYS B 440 17.100 -8.199 -4.498 1.00 0.00 O ATOM 3658 CB LYS B 440 16.095 -6.755 -1.803 1.00 0.00 C ATOM 3659 CG LYS B 440 16.440 -6.584 -0.330 1.00 0.00 C ATOM 3660 CD LYS B 440 15.206 -6.707 0.552 1.00 0.00 C ATOM 3661 CE LYS B 440 15.543 -6.503 2.024 1.00 0.00 C ATOM 3662 NZ LYS B 440 16.235 -7.679 2.618 1.00 0.00 N ATOM 0 H LYS B 440 17.079 -4.527 -2.222 1.00 0.00 H new ATOM 0 HA LYS B 440 18.124 -7.147 -2.379 1.00 0.00 H new ATOM 0 HB2 LYS B 440 15.309 -6.048 -2.067 1.00 0.00 H new ATOM 0 HB3 LYS B 440 15.689 -7.755 -1.958 1.00 0.00 H new ATOM 0 HG2 LYS B 440 17.173 -7.336 -0.038 1.00 0.00 H new ATOM 0 HG3 LYS B 440 16.903 -5.610 -0.175 1.00 0.00 H new ATOM 0 HD2 LYS B 440 14.463 -5.971 0.243 1.00 0.00 H new ATOM 0 HD3 LYS B 440 14.757 -7.691 0.414 1.00 0.00 H new ATOM 0 HE2 LYS B 440 16.175 -5.622 2.130 1.00 0.00 H new ATOM 0 HE3 LYS B 440 14.626 -6.306 2.580 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 16.577 -7.436 3.570 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 15.571 -8.477 2.682 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 17.041 -7.947 2.018 1.00 0.00 H new ATOM 3676 N ARG B 441 16.487 -6.092 -4.988 1.00 0.00 N ATOM 3677 CA ARG B 441 16.219 -6.380 -6.387 1.00 0.00 C ATOM 3678 C ARG B 441 17.542 -6.630 -7.107 1.00 0.00 C ATOM 3679 O ARG B 441 17.680 -7.599 -7.851 1.00 0.00 O ATOM 3680 CB ARG B 441 15.459 -5.214 -7.027 1.00 0.00 C ATOM 3681 CG ARG B 441 14.707 -5.568 -8.308 1.00 0.00 C ATOM 3682 CD ARG B 441 15.630 -5.696 -9.512 1.00 0.00 C ATOM 3683 NE ARG B 441 14.902 -6.094 -10.714 1.00 0.00 N ATOM 3684 CZ ARG B 441 15.482 -6.315 -11.887 1.00 0.00 C ATOM 3685 NH1 ARG B 441 16.779 -6.090 -12.028 1.00 0.00 N ATOM 3686 NH2 ARG B 441 14.766 -6.744 -12.919 1.00 0.00 N ATOM 0 H ARG B 441 16.291 -5.130 -4.711 1.00 0.00 H new ATOM 0 HA ARG B 441 15.597 -7.272 -6.469 1.00 0.00 H new ATOM 0 HB2 ARG B 441 14.747 -4.820 -6.301 1.00 0.00 H new ATOM 0 HB3 ARG B 441 16.166 -4.414 -7.246 1.00 0.00 H new ATOM 0 HG2 ARG B 441 14.172 -6.507 -8.163 1.00 0.00 H new ATOM 0 HG3 ARG B 441 13.958 -4.802 -8.509 1.00 0.00 H new ATOM 0 HD2 ARG B 441 16.131 -4.744 -9.689 1.00 0.00 H new ATOM 0 HD3 ARG B 441 16.407 -6.430 -9.298 1.00 0.00 H new ATOM 0 HE ARG B 441 13.891 -6.209 -10.648 1.00 0.00 H new ATOM 0 HH11 ARG B 441 17.326 -5.749 -11.238 1.00 0.00 H new ATOM 0 HH12 ARG B 441 17.231 -6.258 -12.927 1.00 0.00 H new ATOM 0 HH21 ARG B 441 13.764 -6.906 -12.813 1.00 0.00 H new ATOM 0 HH22 ARG B 441 15.217 -6.912 -13.818 1.00 0.00 H new ATOM 3700 N LYS B 442 18.521 -5.763 -6.859 1.00 0.00 N ATOM 3701 CA LYS B 442 19.852 -5.919 -7.443 1.00 0.00 C ATOM 3702 C LYS B 442 20.526 -7.192 -6.931 1.00 0.00 C ATOM 3703 O LYS B 442 21.369 -7.771 -7.613 1.00 0.00 O ATOM 3704 CB LYS B 442 20.742 -4.708 -7.139 1.00 0.00 C ATOM 3705 CG LYS B 442 20.241 -3.399 -7.736 1.00 0.00 C ATOM 3706 CD LYS B 442 20.094 -3.476 -9.250 1.00 0.00 C ATOM 3707 CE LYS B 442 21.437 -3.674 -9.944 1.00 0.00 C ATOM 3708 NZ LYS B 442 22.310 -2.476 -9.826 1.00 0.00 N ATOM 0 H LYS B 442 18.418 -4.945 -6.258 1.00 0.00 H new ATOM 0 HA LYS B 442 19.724 -5.993 -8.523 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.824 -4.594 -6.058 1.00 0.00 H new ATOM 0 HB3 LYS B 442 21.746 -4.905 -7.515 1.00 0.00 H new ATOM 0 HG2 LYS B 442 19.279 -3.144 -7.292 1.00 0.00 H new ATOM 0 HG3 LYS B 442 20.933 -2.597 -7.480 1.00 0.00 H new ATOM 0 HD2 LYS B 442 19.427 -4.299 -9.508 1.00 0.00 H new ATOM 0 HD3 LYS B 442 19.628 -2.561 -9.616 1.00 0.00 H new ATOM 0 HE2 LYS B 442 21.945 -4.536 -9.511 1.00 0.00 H new ATOM 0 HE3 LYS B 442 21.270 -3.898 -10.998 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 23.153 -2.600 -10.423 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 21.787 -1.633 -10.138 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 22.602 -2.355 -8.835 1.00 0.00 H new ATOM 3722 N LEU B 443 20.158 -7.613 -5.726 1.00 0.00 N ATOM 3723 CA LEU B 443 20.648 -8.871 -5.168 1.00 0.00 C ATOM 3724 C LEU B 443 20.236 -10.041 -6.046 1.00 0.00 C ATOM 3725 O LEU B 443 21.041 -10.914 -6.360 1.00 0.00 O ATOM 3726 CB LEU B 443 20.107 -9.078 -3.751 1.00 0.00 C ATOM 3727 CG LEU B 443 20.481 -10.414 -3.099 1.00 0.00 C ATOM 3728 CD1 LEU B 443 21.988 -10.524 -2.924 1.00 0.00 C ATOM 3729 CD2 LEU B 443 19.773 -10.573 -1.761 1.00 0.00 C ATOM 0 H LEU B 443 19.521 -7.102 -5.115 1.00 0.00 H new ATOM 0 HA LEU B 443 21.736 -8.821 -5.129 1.00 0.00 H new ATOM 0 HB2 LEU B 443 20.471 -8.269 -3.118 1.00 0.00 H new ATOM 0 HB3 LEU B 443 19.020 -8.997 -3.779 1.00 0.00 H new ATOM 0 HG LEU B 443 20.155 -11.219 -3.758 1.00 0.00 H new ATOM 0 HD11 LEU B 443 22.232 -11.480 -2.460 1.00 0.00 H new ATOM 0 HD12 LEU B 443 22.473 -10.460 -3.898 1.00 0.00 H new ATOM 0 HD13 LEU B 443 22.341 -9.712 -2.289 1.00 0.00 H new ATOM 0 HD21 LEU B 443 20.051 -11.527 -1.313 1.00 0.00 H new ATOM 0 HD22 LEU B 443 20.066 -9.761 -1.096 1.00 0.00 H new ATOM 0 HD23 LEU B 443 18.694 -10.545 -1.915 1.00 0.00 H new ATOM 3741 N ARG B 444 18.973 -10.045 -6.443 1.00 0.00 N ATOM 3742 CA ARG B 444 18.452 -11.096 -7.300 1.00 0.00 C ATOM 3743 C ARG B 444 18.792 -10.827 -8.764 1.00 0.00 C ATOM 3744 O ARG B 444 18.524 -11.652 -9.635 1.00 0.00 O ATOM 3745 CB ARG B 444 16.941 -11.222 -7.114 1.00 0.00 C ATOM 3746 CG ARG B 444 16.552 -11.863 -5.791 1.00 0.00 C ATOM 3747 CD ARG B 444 15.058 -11.754 -5.539 1.00 0.00 C ATOM 3748 NE ARG B 444 14.662 -10.382 -5.232 1.00 0.00 N ATOM 3749 CZ ARG B 444 13.445 -9.889 -5.449 1.00 0.00 C ATOM 3750 NH1 ARG B 444 12.502 -10.643 -6.001 1.00 0.00 N ATOM 3751 NH2 ARG B 444 13.173 -8.638 -5.110 1.00 0.00 N ATOM 0 H ARG B 444 18.291 -9.332 -6.185 1.00 0.00 H new ATOM 0 HA ARG B 444 18.922 -12.037 -7.015 1.00 0.00 H new ATOM 0 HB2 ARG B 444 16.490 -10.232 -7.177 1.00 0.00 H new ATOM 0 HB3 ARG B 444 16.529 -11.813 -7.932 1.00 0.00 H new ATOM 0 HG2 ARG B 444 16.846 -12.913 -5.793 1.00 0.00 H new ATOM 0 HG3 ARG B 444 17.095 -11.381 -4.978 1.00 0.00 H new ATOM 0 HD2 ARG B 444 14.514 -12.102 -6.417 1.00 0.00 H new ATOM 0 HD3 ARG B 444 14.780 -12.407 -4.712 1.00 0.00 H new ATOM 0 HE ARG B 444 15.363 -9.762 -4.825 1.00 0.00 H new ATOM 0 HH11 ARG B 444 12.708 -11.607 -6.262 1.00 0.00 H new ATOM 0 HH12 ARG B 444 11.572 -10.258 -6.164 1.00 0.00 H new ATOM 0 HH21 ARG B 444 13.895 -8.056 -4.684 1.00 0.00 H new ATOM 0 HH22 ARG B 444 12.242 -8.256 -5.275 1.00 0.00 H new ATOM 3765 N GLU B 445 19.372 -9.663 -9.022 1.00 0.00 N ATOM 3766 CA GLU B 445 19.805 -9.288 -10.364 1.00 0.00 C ATOM 3767 C GLU B 445 21.277 -9.667 -10.570 1.00 0.00 C ATOM 3768 O GLU B 445 21.802 -9.613 -11.684 1.00 0.00 O ATOM 3769 CB GLU B 445 19.598 -7.777 -10.563 1.00 0.00 C ATOM 3770 CG GLU B 445 20.009 -7.253 -11.935 1.00 0.00 C ATOM 3771 CD GLU B 445 19.120 -7.746 -13.064 1.00 0.00 C ATOM 3772 OE1 GLU B 445 19.003 -8.972 -13.253 1.00 0.00 O ATOM 3773 OE2 GLU B 445 18.520 -6.895 -13.758 1.00 0.00 O ATOM 0 H GLU B 445 19.556 -8.954 -8.312 1.00 0.00 H new ATOM 0 HA GLU B 445 19.211 -9.826 -11.102 1.00 0.00 H new ATOM 0 HB2 GLU B 445 18.546 -7.544 -10.400 1.00 0.00 H new ATOM 0 HB3 GLU B 445 20.165 -7.243 -9.800 1.00 0.00 H new ATOM 0 HG2 GLU B 445 19.991 -6.163 -11.919 1.00 0.00 H new ATOM 0 HG3 GLU B 445 21.038 -7.552 -12.136 1.00 0.00 H new ATOM 3780 N ALA B 446 21.942 -10.042 -9.485 1.00 0.00 N ATOM 3781 CA ALA B 446 23.348 -10.418 -9.543 1.00 0.00 C ATOM 3782 C ALA B 446 23.504 -11.928 -9.689 1.00 0.00 C ATOM 3783 O ALA B 446 23.573 -12.624 -8.656 1.00 0.00 O ATOM 3784 CB ALA B 446 24.082 -9.928 -8.303 1.00 0.00 C ATOM 3785 OXT ALA B 446 23.560 -12.411 -10.838 1.00 0.00 O ATOM 0 H ALA B 446 21.530 -10.094 -8.553 1.00 0.00 H new ATOM 0 HA ALA B 446 23.788 -9.944 -10.420 1.00 0.00 H new ATOM 0 HB1 ALA B 446 25.131 -10.218 -8.363 1.00 0.00 H new ATOM 0 HB2 ALA B 446 24.008 -8.842 -8.242 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.633 -10.373 -7.415 1.00 0.00 H new