USER MOD reduce.3.24.130724 H: found=0, std=0, add=1571, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1567 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 89 TYR OH : rot -177:sc= 1.34 USER MOD Set 1.2: A 163 THR OG1 : rot 71:sc= 0.997 USER MOD Set 2.1: A 122 SER OG : rot -11:sc= 0.196 USER MOD Set 2.2: A 148 LYS NZ :NH3+ -153:sc= 1.14 (180deg=-0.969) USER MOD Set 3.1: A 136 ASN : amide:sc= 0.354! C(o=0.89!,f=-6.2!) USER MOD Set 3.2: A 139 ASN : amide:sc= 0.532 K(o=0.89,f=-0.84) USER MOD Set 4.1: A 77 GLN : amide:sc= 0.516 K(o=-0.3,f=-2.6) USER MOD Set 4.2: A 79 TYR OH : rot -139:sc= 0.0266 USER MOD Set 4.3: A 164 HIS : no HD1:sc= -2.27! C(o=-0.3!,f=-5.6!) USER MOD Set 4.4: A 165 THR OG1 : rot 97:sc= 1.43 USER MOD Set 5.1: A 53 GLN : amide:sc= 1.15 K(o=1.8,f=-7) USER MOD Set 5.2: A 93 LYS NZ :NH3+ -177:sc= 0.627 (180deg=-0.395) USER MOD Set 6.1: A 40 HIS : no HD1:sc= -0.364 K(o=0.013,f=-3.1) USER MOD Set 6.2: A 58 GLN : amide:sc= 0.377 K(o=0.013,f=-1.7) USER MOD Single : A 5 ASN : amide:sc= -0.0158 X(o=-0.016,f=-0.45) USER MOD Single : A 6 HIS : no HD1:sc= -1.25 K(o=-1.3,f=-6.9!) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= 0.301 K(o=0.3,f=-4.6!) USER MOD Single : A 15 LYS NZ :NH3+ 146:sc= 2.37 (180deg=1.05) USER MOD Single : A 16 GLN : amide:sc= 0.119 K(o=0.12,f=-4.2!) USER MOD Single : A 20 TYR OH : rot -23:sc= 0.642 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ -110:sc= 0.573 (180deg=-1.93!) USER MOD Single : A 33 GLN : amide:sc= 1.12 K(o=1.1,f=-0.55) USER MOD Single : A 34 SER OG : rot 78:sc= 1.3 USER MOD Single : A 35 SER OG : rot 180:sc= 0.903 USER MOD Single : A 44 THR OG1 : rot -120:sc= -0.563 USER MOD Single : A 46 LYS NZ :NH3+ -174:sc= 2.43 (180deg=2.33) USER MOD Single : A 49 LYS NZ :NH3+ -168:sc=-0.00876! (180deg=-0.48!) USER MOD Single : A 54 HIS : no HD1:sc= 0.631 K(o=0.63,f=-2.1!) USER MOD Single : A 62 LYS NZ :NH3+ -166:sc= 0.236 (180deg=0.169) USER MOD Single : A 64 ASN : amide:sc= 0.27 K(o=0.27,f=-0.51) USER MOD Single : A 70 LYS NZ :NH3+ 177:sc= 1.32 (180deg=1.17) USER MOD Single : A 80 HIS : no HD1:sc= -0.496 X(o=-0.5,f=-0.025) USER MOD Single : A 84 GLN : amide:sc= 0.228 K(o=0.23,f=-4.7!) USER MOD Single : A 91 GLN : amide:sc= -0.264 K(o=-0.26,f=-2) USER MOD Single : A 92 ASN : amide:sc= 2.21 K(o=2.2,f=-5.9!) USER MOD Single : A 98 ASN : amide:sc= -0.824 K(o=-0.82,f=-0.051) USER MOD Single : A 101 THR OG1 : rot 57:sc= 0.908 USER MOD Single : A 102 SER OG : rot -26:sc= 0.589 USER MOD Single : A 103 ASN : amide:sc= 0.739 K(o=0.74,f=-6.9!) USER MOD Single : A 105 LYS NZ :NH3+ 162:sc= -0.035 (180deg=-0.347) USER MOD Single : A 107 LYS NZ :NH3+ -159:sc= 2.07 (180deg=1.32) USER MOD Single : A 110 THR OG1 : rot 111:sc= 1.15 USER MOD Single : A 111 LYS NZ :NH3+ -176:sc= 2.11 (180deg=2.01) USER MOD Single : A 112 LYS NZ :NH3+ 173:sc= -0.883! (180deg=-1.09) USER MOD Single : A 116 LYS NZ :NH3+ 166:sc= 1.2 (180deg=0.571) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -118:sc= 0.482 (180deg=-0.523) USER MOD Single : A 125 ASN : amide:sc= -0.971 X(o=-0.97,f=-0.56) USER MOD Single : A 127 LYS NZ :NH3+ 164:sc= 0.661 (180deg=-0.155!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 26:sc= 1.13 USER MOD Single : A 134 SER OG : rot 120:sc= -0.938 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot 180:sc= -0.244 USER MOD Single : A 150 ASN : amide:sc= -0.732 K(o=-0.73,f=-1.4) USER MOD Single : A 153 SER OG : rot 77:sc= 1.78 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.624 K(o=-0.62,f=-1.4) USER MOD Single : A 161 LYS NZ :NH3+ 157:sc= 1.22 (180deg=0.846) USER MOD Single : A 171 ASN : amide:sc= -0.585 K(o=-0.59,f=-1.1) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.332 K(o=-0.33,f=-1.4) USER MOD Single : A 174 TYR OH : rot 165:sc= 0 USER MOD Single : A 176 THR OG1 : rot 64:sc= 1.06 USER MOD Single : A 179 GLN : amide:sc= -0.19 K(o=-0.19,f=-1.9) USER MOD Single : A 181 CYS SG : rot 180:sc= -2.95! USER MOD Single : A 182 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 185 LYS NZ :NH3+ -164:sc= -0.0537 (180deg=-0.412) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 SER OG : rot 97:sc= 1.26 USER MOD ----------------------------------------------------------------- ATOM 58 N ILE A 4 -6.617 -12.438 10.779 1.00 0.00 N0 ATOM 59 CA ILE A 4 -5.927 -12.921 9.594 1.00 0.00 C0 ATOM 60 C ILE A 4 -4.766 -11.983 9.254 1.00 0.00 C0 ATOM 61 O ILE A 4 -4.771 -10.816 9.644 1.00 0.00 O0 ATOM 62 CB ILE A 4 -6.943 -13.072 8.456 1.00 0.00 C0 ATOM 63 CG1 ILE A 4 -6.303 -13.716 7.230 1.00 0.00 C0 ATOM 64 CG2 ILE A 4 -7.480 -11.710 8.050 1.00 0.00 C0 ATOM 65 CD1 ILE A 4 -7.320 -14.620 6.536 1.00 0.00 C0 ATOM 0 HA ILE A 4 -5.487 -13.903 9.767 1.00 0.00 H new ATOM 0 HB ILE A 4 -7.751 -13.707 8.820 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -5.957 -12.946 6.541 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -5.429 -14.296 7.526 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -8.201 -11.829 7.241 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -7.968 -11.242 8.905 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.657 -11.080 7.713 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -6.861 -15.079 5.660 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -7.645 -15.399 7.226 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -8.181 -14.028 6.226 1.00 0.00 H new ATOM 77 N ASN A 5 -3.769 -12.495 8.525 1.00 0.00 N0 ATOM 78 CA ASN A 5 -2.536 -11.769 8.262 1.00 0.00 C0 ATOM 79 C ASN A 5 -2.543 -10.978 6.953 1.00 0.00 C0 ATOM 80 O ASN A 5 -1.637 -10.181 6.720 1.00 0.00 O0 ATOM 81 CB ASN A 5 -1.382 -12.769 8.234 1.00 0.00 C0 ATOM 82 CG ASN A 5 -1.281 -13.568 9.526 1.00 0.00 C0 ATOM 83 OD1 ASN A 5 -2.082 -14.464 9.775 1.00 0.00 O0 ATOM 84 ND2 ASN A 5 -0.292 -13.248 10.357 1.00 0.00 N0 ATOM 0 H ASN A 5 -3.800 -13.424 8.104 1.00 0.00 H new ATOM 0 HA ASN A 5 -2.425 -11.036 9.061 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -1.516 -13.453 7.396 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -0.446 -12.236 8.064 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -0.180 -13.754 11.236 1.00 0.00 H new ATOM 0 HD22 ASN A 5 0.354 -12.497 10.115 1.00 0.00 H new ATOM 91 N HIS A 6 -3.548 -11.185 6.103 1.00 0.00 N0 ATOM 92 CA HIS A 6 -3.618 -10.530 4.802 1.00 0.00 C0 ATOM 93 C HIS A 6 -3.674 -9.005 4.928 1.00 0.00 C0 ATOM 94 O HIS A 6 -4.367 -8.492 5.801 1.00 0.00 O0 ATOM 95 CB HIS A 6 -4.820 -11.068 4.030 1.00 0.00 C0 ATOM 96 CG HIS A 6 -4.618 -12.518 3.664 1.00 0.00 C0 ATOM 97 ND1 HIS A 6 -4.755 -13.599 4.535 1.00 0.00 N0 ATOM 98 CD2 HIS A 6 -4.264 -12.982 2.429 1.00 0.00 C0 ATOM 99 CE1 HIS A 6 -4.489 -14.690 3.796 1.00 0.00 C0 ATOM 100 NE2 HIS A 6 -4.193 -14.352 2.528 1.00 0.00 N0 ATOM 0 H HIS A 6 -4.332 -11.808 6.297 1.00 0.00 H new ATOM 0 HA HIS A 6 -2.706 -10.758 4.251 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -5.722 -10.963 4.633 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -4.971 -10.478 3.126 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -4.076 -12.389 1.546 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -4.510 -15.703 4.170 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -3.958 -14.997 1.774 1.00 0.00 H new ATOM 108 N PRO A 7 -2.955 -8.266 4.068 1.00 0.00 N0 ATOM 109 CA PRO A 7 -2.912 -6.812 4.103 1.00 0.00 C0 ATOM 110 C PRO A 7 -4.281 -6.160 3.930 1.00 0.00 C0 ATOM 111 O PRO A 7 -4.474 -5.016 4.334 1.00 0.00 O0 ATOM 112 CB PRO A 7 -1.996 -6.405 2.943 1.00 0.00 C0 ATOM 113 CG PRO A 7 -1.134 -7.640 2.703 1.00 0.00 C0 ATOM 114 CD PRO A 7 -2.109 -8.773 3.004 1.00 0.00 C0 ATOM 0 HA PRO A 7 -2.554 -6.478 5.077 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -2.570 -6.140 2.055 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -1.388 -5.538 3.200 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -0.761 -7.684 1.680 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -0.265 -7.665 3.360 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -2.696 -9.033 2.123 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -1.582 -9.675 3.314 1.00 0.00 H new ATOM 122 N TYR A 8 -5.236 -6.881 3.334 1.00 0.00 N0 ATOM 123 CA TYR A 8 -6.582 -6.372 3.131 1.00 0.00 C0 ATOM 124 C TYR A 8 -7.464 -6.626 4.351 1.00 0.00 C0 ATOM 125 O TYR A 8 -8.621 -6.215 4.363 1.00 0.00 O0 ATOM 126 CB TYR A 8 -7.190 -7.012 1.888 1.00 0.00 C0 ATOM 127 CG TYR A 8 -6.411 -6.741 0.623 1.00 0.00 C0 ATOM 128 CD1 TYR A 8 -5.505 -7.698 0.137 1.00 0.00 C0 ATOM 129 CD2 TYR A 8 -6.598 -5.533 -0.066 1.00 0.00 C0 ATOM 130 CE1 TYR A 8 -4.785 -7.446 -1.039 1.00 0.00 C0 ATOM 131 CE2 TYR A 8 -5.881 -5.277 -1.244 1.00 0.00 C0 ATOM 132 CZ TYR A 8 -4.970 -6.233 -1.734 1.00 0.00 C0 ATOM 133 OH TYR A 8 -4.269 -5.986 -2.878 1.00 0.00 O0 ATOM 0 H TYR A 8 -5.092 -7.828 2.983 1.00 0.00 H new ATOM 0 HA TYR A 8 -6.524 -5.293 2.989 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -7.256 -8.089 2.040 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -8.209 -6.645 1.763 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -5.363 -8.627 0.669 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -7.295 -4.799 0.311 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -4.088 -8.181 -1.413 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -6.027 -4.348 -1.775 1.00 0.00 H new ATOM 0 HH TYR A 8 -4.517 -5.106 -3.230 1.00 0.00 H new ATOM 143 N TYR A 9 -6.930 -7.299 5.373 1.00 0.00 N0 ATOM 144 CA TYR A 9 -7.650 -7.519 6.611 1.00 0.00 C0 ATOM 145 C TYR A 9 -7.866 -6.198 7.349 1.00 0.00 C0 ATOM 146 O TYR A 9 -6.993 -5.332 7.352 1.00 0.00 O0 ATOM 147 CB TYR A 9 -6.847 -8.440 7.509 1.00 0.00 C0 ATOM 148 CG TYR A 9 -7.434 -8.603 8.895 1.00 0.00 C0 ATOM 149 CD1 TYR A 9 -8.797 -8.902 9.061 1.00 0.00 C0 ATOM 150 CD2 TYR A 9 -6.609 -8.447 10.019 1.00 0.00 C0 ATOM 151 CE1 TYR A 9 -9.336 -9.032 10.347 1.00 0.00 C0 ATOM 152 CE2 TYR A 9 -7.143 -8.576 11.308 1.00 0.00 C0 ATOM 153 CZ TYR A 9 -8.511 -8.865 11.476 1.00 0.00 C0 ATOM 154 OH TYR A 9 -9.038 -8.987 12.727 1.00 0.00 O0 ATOM 0 H TYR A 9 -5.993 -7.701 5.358 1.00 0.00 H new ATOM 0 HA TYR A 9 -8.615 -7.965 6.370 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -6.774 -9.420 7.037 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -5.832 -8.053 7.597 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -9.430 -9.032 8.195 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -5.560 -8.227 9.890 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -10.384 -9.260 10.473 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -6.506 -8.454 12.172 1.00 0.00 H new ATOM 0 HH TYR A 9 -8.334 -8.843 13.394 1.00 0.00 H new ATOM 164 N PHE A 10 -9.037 -6.059 7.973 1.00 0.00 N0 ATOM 165 CA PHE A 10 -9.372 -4.957 8.856 1.00 0.00 C0 ATOM 166 C PHE A 10 -10.318 -5.490 9.935 1.00 0.00 C0 ATOM 167 O PHE A 10 -11.300 -6.158 9.620 1.00 0.00 O0 ATOM 168 CB PHE A 10 -10.010 -3.806 8.076 1.00 0.00 C0 ATOM 169 CG PHE A 10 -9.014 -2.998 7.273 1.00 0.00 C0 ATOM 170 CD1 PHE A 10 -8.695 -3.364 5.958 1.00 0.00 C0 ATOM 171 CD2 PHE A 10 -8.402 -1.876 7.851 1.00 0.00 C0 ATOM 172 CE1 PHE A 10 -7.760 -2.619 5.225 1.00 0.00 C0 ATOM 173 CE2 PHE A 10 -7.468 -1.129 7.115 1.00 0.00 C0 ATOM 174 CZ PHE A 10 -7.141 -1.503 5.805 1.00 0.00 C0 ATOM 0 H PHE A 10 -9.796 -6.733 7.870 1.00 0.00 H new ATOM 0 HA PHE A 10 -8.470 -4.559 9.320 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -10.767 -4.209 7.403 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -10.524 -3.145 8.774 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -9.171 -4.223 5.508 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -8.649 -1.587 8.862 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -7.517 -2.905 4.213 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -7.000 -0.263 7.560 1.00 0.00 H new ATOM 0 HZ PHE A 10 -6.415 -0.934 5.244 1.00 0.00 H new ATOM 184 N PRO A 11 -10.037 -5.202 11.215 1.00 0.00 N0 ATOM 185 CA PRO A 11 -10.823 -5.671 12.346 1.00 0.00 C0 ATOM 186 C PRO A 11 -12.141 -4.906 12.480 1.00 0.00 C0 ATOM 187 O PRO A 11 -12.846 -5.058 13.476 1.00 0.00 O0 ATOM 188 CB PRO A 11 -9.932 -5.433 13.562 1.00 0.00 C0 ATOM 189 CG PRO A 11 -9.155 -4.180 13.164 1.00 0.00 C0 ATOM 190 CD PRO A 11 -8.919 -4.394 11.669 1.00 0.00 C0 ATOM 0 HA PRO A 11 -11.104 -6.718 12.231 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -10.516 -5.277 14.469 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -9.270 -6.278 13.751 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -9.725 -3.271 13.358 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -8.218 -4.093 13.714 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -8.880 -3.443 11.137 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -7.970 -4.899 11.489 1.00 0.00 H new ATOM 198 N PHE A 12 -12.477 -4.084 11.485 1.00 0.00 N0 ATOM 199 CA PHE A 12 -13.641 -3.221 11.520 1.00 0.00 C0 ATOM 200 C PHE A 12 -14.946 -4.009 11.522 1.00 0.00 C0 ATOM 201 O PHE A 12 -15.029 -5.133 11.028 1.00 0.00 O0 ATOM 202 CB PHE A 12 -13.601 -2.277 10.317 1.00 0.00 C0 ATOM 203 CG PHE A 12 -12.417 -1.333 10.277 1.00 0.00 C0 ATOM 204 CD1 PHE A 12 -11.646 -1.087 11.428 1.00 0.00 C0 ATOM 205 CD2 PHE A 12 -12.089 -0.691 9.072 1.00 0.00 C0 ATOM 206 CE1 PHE A 12 -10.557 -0.208 11.369 1.00 0.00 C0 ATOM 207 CE2 PHE A 12 -11.000 0.189 9.016 1.00 0.00 C0 ATOM 208 CZ PHE A 12 -10.235 0.432 10.165 1.00 0.00 C0 ATOM 0 H PHE A 12 -11.936 -4.004 10.624 1.00 0.00 H new ATOM 0 HA PHE A 12 -13.610 -2.652 12.449 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -13.599 -2.875 9.406 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -14.517 -1.686 10.309 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -11.894 -1.577 12.358 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -12.678 -0.876 8.186 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -9.965 -0.023 12.253 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -10.750 0.680 8.087 1.00 0.00 H new ATOM 0 HZ PHE A 12 -9.397 1.112 10.122 1.00 0.00 H new ATOM 218 N ASN A 13 -15.976 -3.383 12.095 1.00 0.00 N0 ATOM 219 CA ASN A 13 -17.325 -3.923 12.089 1.00 0.00 C0 ATOM 220 C ASN A 13 -17.869 -3.856 10.661 1.00 0.00 C0 ATOM 221 O ASN A 13 -17.287 -3.183 9.815 1.00 0.00 O0 ATOM 222 CB ASN A 13 -18.192 -3.121 13.065 1.00 0.00 C0 ATOM 223 CG ASN A 13 -19.559 -3.762 13.275 1.00 0.00 C0 ATOM 224 OD1 ASN A 13 -19.762 -4.934 12.972 1.00 0.00 O0 ATOM 225 ND2 ASN A 13 -20.509 -2.990 13.797 1.00 0.00 N0 ATOM 0 H ASN A 13 -15.892 -2.487 12.575 1.00 0.00 H new ATOM 0 HA ASN A 13 -17.333 -4.964 12.413 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -17.679 -3.040 14.023 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -18.321 -2.107 12.686 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -21.443 -3.368 13.957 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -20.304 -2.020 14.037 1.00 0.00 H new ATOM 232 N GLY A 14 -18.980 -4.542 10.375 1.00 0.00 N0 ATOM 233 CA GLY A 14 -19.523 -4.585 9.025 1.00 0.00 C0 ATOM 234 C GLY A 14 -19.848 -3.185 8.514 1.00 0.00 C0 ATOM 235 O GLY A 14 -19.516 -2.849 7.376 1.00 0.00 O0 ATOM 0 H GLY A 14 -19.516 -5.072 11.062 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -18.805 -5.061 8.357 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -20.425 -5.197 9.013 1.00 0.00 H new ATOM 239 N LYS A 15 -20.494 -2.363 9.347 1.00 0.00 N0 ATOM 240 CA LYS A 15 -20.840 -1.002 8.965 1.00 0.00 C0 ATOM 241 C LYS A 15 -19.598 -0.115 8.910 1.00 0.00 C0 ATOM 242 O LYS A 15 -19.521 0.800 8.096 1.00 0.00 O0 ATOM 243 CB LYS A 15 -21.880 -0.463 9.955 1.00 0.00 C0 ATOM 244 CG LYS A 15 -22.347 0.953 9.600 1.00 0.00 C0 ATOM 245 CD LYS A 15 -22.734 1.046 8.126 1.00 0.00 C0 ATOM 246 CE LYS A 15 -23.359 2.398 7.808 1.00 0.00 C0 ATOM 247 NZ LYS A 15 -23.337 2.627 6.354 1.00 0.00 N1+ ATOM 0 H LYS A 15 -20.785 -2.622 10.289 1.00 0.00 H new ATOM 0 HA LYS A 15 -21.269 -0.999 7.963 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -22.740 -1.132 9.974 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -21.455 -0.461 10.959 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -23.200 1.226 10.222 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -21.553 1.667 9.817 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -21.851 0.895 7.505 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -23.437 0.250 7.880 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -24.385 2.430 8.175 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -22.813 3.191 8.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -24.182 3.164 6.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -22.485 3.166 6.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -23.328 1.713 5.859 1.00 0.00 H new ATOM 261 N GLN A 16 -18.614 -0.375 9.773 1.00 0.00 N0 ATOM 262 CA GLN A 16 -17.386 0.404 9.802 1.00 0.00 C0 ATOM 263 C GLN A 16 -16.549 0.098 8.562 1.00 0.00 C0 ATOM 264 O GLN A 16 -15.948 0.999 7.980 1.00 0.00 O0 ATOM 265 CB GLN A 16 -16.653 0.065 11.097 1.00 0.00 C0 ATOM 266 CG GLN A 16 -15.329 0.813 11.224 1.00 0.00 C0 ATOM 267 CD GLN A 16 -14.583 0.399 12.487 1.00 0.00 C0 ATOM 268 OE1 GLN A 16 -14.919 -0.600 13.121 1.00 0.00 O0 ATOM 269 NE2 GLN A 16 -13.561 1.166 12.863 1.00 0.00 N0 ATOM 0 H GLN A 16 -18.650 -1.125 10.463 1.00 0.00 H new ATOM 0 HA GLN A 16 -17.592 1.474 9.784 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -17.289 0.310 11.947 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -16.467 -1.008 11.137 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -14.709 0.613 10.350 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -15.515 1.887 11.243 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -13.310 1.987 12.313 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -13.029 0.932 13.701 1.00 0.00 H new ATOM 278 N ALA A 17 -16.514 -1.176 8.158 1.00 0.00 N0 ATOM 279 CA ALA A 17 -15.818 -1.585 6.954 1.00 0.00 C0 ATOM 280 C ALA A 17 -16.529 -0.998 5.744 1.00 0.00 C0 ATOM 281 O ALA A 17 -15.858 -0.648 4.780 1.00 0.00 O0 ATOM 282 CB ALA A 17 -15.786 -3.112 6.890 1.00 0.00 C0 ATOM 0 H ALA A 17 -16.967 -1.941 8.659 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.792 -1.218 6.961 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -15.264 -3.427 5.987 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -15.266 -3.502 7.765 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -16.806 -3.497 6.873 1.00 0.00 H new ATOM 288 N GLU A 18 -17.866 -0.888 5.789 1.00 0.00 N0 ATOM 289 CA GLU A 18 -18.630 -0.276 4.710 1.00 0.00 C0 ATOM 290 C GLU A 18 -18.308 1.213 4.605 1.00 0.00 C0 ATOM 291 O GLU A 18 -17.913 1.677 3.541 1.00 0.00 O0 ATOM 292 CB GLU A 18 -20.135 -0.479 4.917 1.00 0.00 C0 ATOM 293 CG GLU A 18 -20.907 0.235 3.800 1.00 0.00 C0 ATOM 294 CD GLU A 18 -22.418 0.253 4.017 1.00 0.00 C0 ATOM 295 OE1 GLU A 18 -23.130 0.303 2.988 1.00 0.00 O0 ATOM 296 OE2 GLU A 18 -22.853 0.218 5.189 1.00 0.00 O1- ATOM 0 H GLU A 18 -18.435 -1.219 6.568 1.00 0.00 H new ATOM 0 HA GLU A 18 -18.345 -0.764 3.778 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -20.373 -1.543 4.915 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -20.435 -0.087 5.889 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -20.548 1.261 3.720 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -20.690 -0.254 2.850 1.00 0.00 H new ATOM 303 N ASP A 19 -18.469 1.974 5.690 1.00 0.00 N0 ATOM 304 CA ASP A 19 -18.221 3.410 5.641 1.00 0.00 C0 ATOM 305 C ASP A 19 -16.757 3.699 5.315 1.00 0.00 C0 ATOM 306 O ASP A 19 -16.429 4.788 4.841 1.00 0.00 O0 ATOM 307 CB ASP A 19 -18.654 4.049 6.961 1.00 0.00 C0 ATOM 308 CG ASP A 19 -20.146 3.856 7.219 1.00 0.00 C0 ATOM 309 OD1 ASP A 19 -20.858 3.492 6.255 1.00 0.00 O0 ATOM 310 OD2 ASP A 19 -20.562 4.073 8.378 1.00 0.00 O1- ATOM 0 H ASP A 19 -18.766 1.623 6.600 1.00 0.00 H new ATOM 0 HA ASP A 19 -18.813 3.853 4.840 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -18.083 3.613 7.781 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -18.423 5.114 6.943 1.00 0.00 H new ATOM 315 N TYR A 20 -15.879 2.724 5.565 1.00 0.00 N0 ATOM 316 CA TYR A 20 -14.481 2.831 5.181 1.00 0.00 C0 ATOM 317 C TYR A 20 -14.330 2.706 3.664 1.00 0.00 C0 ATOM 318 O TYR A 20 -13.831 3.627 3.018 1.00 0.00 O0 ATOM 319 CB TYR A 20 -13.663 1.767 5.915 1.00 0.00 C0 ATOM 320 CG TYR A 20 -12.234 1.614 5.438 1.00 0.00 C0 ATOM 321 CD1 TYR A 20 -11.618 0.356 5.527 1.00 0.00 C0 ATOM 322 CD2 TYR A 20 -11.522 2.705 4.914 1.00 0.00 C0 ATOM 323 CE1 TYR A 20 -10.294 0.187 5.099 1.00 0.00 C0 ATOM 324 CE2 TYR A 20 -10.202 2.540 4.479 1.00 0.00 C0 ATOM 325 CZ TYR A 20 -9.580 1.277 4.568 1.00 0.00 C0 ATOM 326 OH TYR A 20 -8.295 1.114 4.141 1.00 0.00 O0 ATOM 0 H TYR A 20 -16.119 1.851 6.034 1.00 0.00 H new ATOM 0 HA TYR A 20 -14.102 3.812 5.467 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -13.651 2.009 6.978 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -14.169 0.807 5.812 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -12.166 -0.485 5.927 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -11.994 3.674 4.846 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -9.821 -0.781 5.177 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -9.659 3.381 4.074 1.00 0.00 H new ATOM 0 HH TYR A 20 -7.897 0.339 4.589 1.00 0.00 H new ATOM 336 N LEU A 21 -14.758 1.574 3.092 1.00 0.00 N0 ATOM 337 CA LEU A 21 -14.668 1.346 1.654 1.00 0.00 C0 ATOM 338 C LEU A 21 -15.511 2.343 0.872 1.00 0.00 C0 ATOM 339 O LEU A 21 -15.197 2.601 -0.286 1.00 0.00 O0 ATOM 340 CB LEU A 21 -15.072 -0.099 1.317 1.00 0.00 C0 ATOM 341 CG LEU A 21 -16.444 -0.527 1.854 1.00 0.00 C0 ATOM 342 CD1 LEU A 21 -17.615 -0.181 0.941 1.00 0.00 C0 ATOM 343 CD2 LEU A 21 -16.455 -2.040 2.055 1.00 0.00 C0 ATOM 0 H LEU A 21 -15.172 0.800 3.612 1.00 0.00 H new ATOM 0 HA LEU A 21 -13.631 1.497 1.355 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -15.068 -0.219 0.234 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -14.315 -0.775 1.715 1.00 0.00 H new ATOM 0 HG LEU A 21 -16.579 0.025 2.784 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -18.545 -0.519 1.398 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -17.655 0.898 0.793 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -17.484 -0.674 -0.022 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -17.428 -2.349 2.437 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -16.265 -2.535 1.103 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -15.680 -2.318 2.769 1.00 0.00 H new ATOM 355 N ARG A 22 -16.564 2.908 1.473 1.00 0.00 N0 ATOM 356 CA ARG A 22 -17.388 3.904 0.800 1.00 0.00 C0 ATOM 357 C ARG A 22 -16.536 5.093 0.377 1.00 0.00 C0 ATOM 358 O ARG A 22 -16.833 5.743 -0.622 1.00 0.00 O0 ATOM 359 CB ARG A 22 -18.488 4.366 1.751 1.00 0.00 C0 ATOM 360 CG ARG A 22 -19.548 3.279 1.917 1.00 0.00 C0 ATOM 361 CD ARG A 22 -20.807 3.643 1.129 1.00 0.00 C0 ATOM 362 NE ARG A 22 -21.961 2.850 1.573 1.00 0.00 N0 ATOM 363 CZ ARG A 22 -23.183 3.350 1.798 1.00 0.00 C0 ATOM 364 NH1 ARG A 22 -23.440 4.647 1.622 1.00 0.00 N1+ ATOM 365 NH2 ARG A 22 -24.162 2.547 2.203 1.00 0.00 N0 ATOM 0 H ARG A 22 -16.861 2.689 2.424 1.00 0.00 H new ATOM 0 HA ARG A 22 -17.834 3.462 -0.091 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -18.057 4.612 2.721 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -18.950 5.276 1.367 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -19.156 2.323 1.569 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -19.793 3.158 2.972 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -21.023 4.704 1.253 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -20.635 3.475 0.066 1.00 0.00 H new ATOM 0 HE ARG A 22 -21.822 1.850 1.720 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -22.700 5.276 1.311 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -24.377 5.010 1.798 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -23.982 1.553 2.342 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -25.094 2.925 2.375 1.00 0.00 H new ATOM 379 N SER A 23 -15.476 5.363 1.145 1.00 0.00 N0 ATOM 380 CA SER A 23 -14.559 6.456 0.883 1.00 0.00 C0 ATOM 381 C SER A 23 -13.448 6.030 -0.079 1.00 0.00 C0 ATOM 382 O SER A 23 -12.518 6.800 -0.311 1.00 0.00 O0 ATOM 383 CB SER A 23 -13.965 6.946 2.203 1.00 0.00 C0 ATOM 384 OG SER A 23 -14.993 7.300 3.103 1.00 0.00 O0 ATOM 0 H SER A 23 -15.235 4.818 1.973 1.00 0.00 H new ATOM 0 HA SER A 23 -15.110 7.268 0.408 1.00 0.00 H new ATOM 0 HB2 SER A 23 -13.342 6.166 2.641 1.00 0.00 H new ATOM 0 HB3 SER A 23 -13.319 7.805 2.022 1.00 0.00 H new ATOM 0 HG SER A 23 -14.598 7.610 3.945 1.00 0.00 H new ATOM 390 N LYS A 24 -13.535 4.817 -0.641 1.00 0.00 N0 ATOM 391 CA LYS A 24 -12.507 4.273 -1.500 1.00 0.00 C0 ATOM 392 C LYS A 24 -12.975 4.280 -2.956 1.00 0.00 C0 ATOM 393 O LYS A 24 -13.646 5.211 -3.400 1.00 0.00 O0 ATOM 394 CB LYS A 24 -12.163 2.867 -1.000 1.00 0.00 C0 ATOM 395 CG LYS A 24 -10.668 2.598 -1.200 1.00 0.00 C0 ATOM 396 CD LYS A 24 -9.900 2.894 0.089 1.00 0.00 C0 ATOM 397 CE LYS A 24 -10.217 1.892 1.200 1.00 0.00 C0 ATOM 398 NZ LYS A 24 -9.897 0.508 0.808 1.00 0.00 N1+ ATOM 0 H LYS A 24 -14.330 4.192 -0.504 1.00 0.00 H new ATOM 0 HA LYS A 24 -11.605 4.884 -1.464 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -12.421 2.773 0.055 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -12.751 2.125 -1.540 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -10.514 1.559 -1.493 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -10.285 3.218 -2.011 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -8.830 2.877 -0.117 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -10.143 3.900 0.431 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -9.653 2.154 2.095 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -11.274 1.960 1.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -10.778 -0.029 0.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -9.363 0.515 -0.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -9.324 0.060 1.551 1.00 0.00 H new ATOM 412 N GLU A 25 -12.613 3.231 -3.692 1.00 0.00 N0 ATOM 413 CA GLU A 25 -12.791 3.150 -5.138 1.00 0.00 C0 ATOM 414 C GLU A 25 -14.059 2.399 -5.527 1.00 0.00 C0 ATOM 415 O GLU A 25 -14.651 1.694 -4.713 1.00 0.00 O0 ATOM 416 CB GLU A 25 -11.562 2.486 -5.768 1.00 0.00 C0 ATOM 417 CG GLU A 25 -10.591 3.544 -6.295 1.00 0.00 C0 ATOM 418 CD GLU A 25 -11.225 4.394 -7.400 1.00 0.00 C0 ATOM 419 OE1 GLU A 25 -10.586 5.399 -7.779 1.00 0.00 O0 ATOM 420 OE2 GLU A 25 -12.337 4.028 -7.848 1.00 0.00 O1- ATOM 0 H GLU A 25 -12.180 2.399 -3.291 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.899 4.166 -5.517 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -11.061 1.860 -5.029 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.873 1.831 -6.582 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -10.276 4.189 -5.475 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -9.695 3.057 -6.680 1.00 0.00 H new ATOM 427 N ARG A 26 -14.471 2.558 -6.793 1.00 0.00 N0 ATOM 428 CA ARG A 26 -15.702 1.968 -7.311 1.00 0.00 C0 ATOM 429 C ARG A 26 -15.672 0.443 -7.237 1.00 0.00 C0 ATOM 430 O ARG A 26 -16.720 -0.192 -7.301 1.00 0.00 O0 ATOM 431 CB ARG A 26 -15.922 2.418 -8.755 1.00 0.00 C0 ATOM 432 CG ARG A 26 -16.023 3.944 -8.830 1.00 0.00 C0 ATOM 433 CD ARG A 26 -16.541 4.386 -10.203 1.00 0.00 C0 ATOM 434 NE ARG A 26 -17.870 3.829 -10.480 1.00 0.00 N0 ATOM 435 CZ ARG A 26 -18.975 4.146 -9.796 1.00 0.00 C0 ATOM 436 NH1 ARG A 26 -18.936 5.055 -8.823 1.00 0.00 N1+ ATOM 437 NH2 ARG A 26 -20.136 3.554 -10.079 1.00 0.00 N0 ATOM 0 H ARG A 26 -13.954 3.102 -7.484 1.00 0.00 H new ATOM 0 HA ARG A 26 -16.528 2.313 -6.689 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -15.099 2.071 -9.380 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -16.833 1.967 -9.148 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -16.691 4.308 -8.049 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -15.045 4.388 -8.645 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -16.586 5.474 -10.243 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -15.843 4.067 -10.977 1.00 0.00 H new ATOM 0 HE ARG A 26 -17.957 3.157 -11.243 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -18.057 5.518 -8.592 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -19.785 5.288 -8.309 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -20.185 2.855 -10.820 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -20.975 3.800 -9.554 1.00 0.00 H new ATOM 451 N GLY A 27 -14.479 -0.134 -7.103 1.00 0.00 N0 ATOM 452 CA GLY A 27 -14.304 -1.548 -6.835 1.00 0.00 C0 ATOM 453 C GLY A 27 -13.233 -1.669 -5.758 1.00 0.00 C0 ATOM 454 O GLY A 27 -12.046 -1.651 -6.071 1.00 0.00 O0 ATOM 0 H GLY A 27 -13.601 0.379 -7.180 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -15.240 -1.996 -6.500 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -14.003 -2.077 -7.739 1.00 0.00 H new ATOM 458 N ASP A 28 -13.646 -1.791 -4.493 1.00 0.00 N0 ATOM 459 CA ASP A 28 -12.679 -1.843 -3.393 1.00 0.00 C0 ATOM 460 C ASP A 28 -13.109 -2.842 -2.334 1.00 0.00 C0 ATOM 461 O ASP A 28 -14.297 -2.923 -2.065 1.00 0.00 O0 ATOM 462 CB ASP A 28 -12.537 -0.466 -2.752 1.00 0.00 C0 ATOM 463 CG ASP A 28 -11.717 -0.556 -1.472 1.00 0.00 C0 ATOM 464 OD1 ASP A 28 -12.204 -0.049 -0.438 1.00 0.00 O0 ATOM 465 OD2 ASP A 28 -10.609 -1.130 -1.530 1.00 0.00 O1- ATOM 0 H ASP A 28 -14.623 -1.855 -4.209 1.00 0.00 H new ATOM 0 HA ASP A 28 -11.721 -2.159 -3.807 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -12.057 0.219 -3.451 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -13.523 -0.058 -2.531 1.00 0.00 H new ATOM 470 N PHE A 29 -12.182 -3.596 -1.730 1.00 0.00 N0 ATOM 471 CA PHE A 29 -12.542 -4.642 -0.776 1.00 0.00 C0 ATOM 472 C PHE A 29 -11.660 -4.631 0.471 1.00 0.00 C0 ATOM 473 O PHE A 29 -10.481 -4.294 0.410 1.00 0.00 O0 ATOM 474 CB PHE A 29 -12.470 -6.007 -1.464 1.00 0.00 C0 ATOM 475 CG PHE A 29 -11.079 -6.418 -1.899 1.00 0.00 C0 ATOM 476 CD1 PHE A 29 -10.248 -7.127 -1.020 1.00 0.00 C0 ATOM 477 CD2 PHE A 29 -10.622 -6.092 -3.184 1.00 0.00 C0 ATOM 478 CE1 PHE A 29 -8.962 -7.513 -1.424 1.00 0.00 C0 ATOM 479 CE2 PHE A 29 -9.334 -6.474 -3.588 1.00 0.00 C0 ATOM 480 CZ PHE A 29 -8.506 -7.184 -2.709 1.00 0.00 C0 ATOM 0 H PHE A 29 -11.179 -3.498 -1.888 1.00 0.00 H new ATOM 0 HA PHE A 29 -13.560 -4.445 -0.441 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -12.863 -6.763 -0.785 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -13.121 -5.994 -2.338 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -10.599 -7.376 -0.030 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -11.261 -5.547 -3.863 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -8.324 -8.062 -0.747 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -8.981 -6.221 -4.577 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.515 -7.479 -3.021 1.00 0.00 H new ATOM 490 N VAL A 30 -12.258 -5.008 1.607 1.00 0.00 N0 ATOM 491 CA VAL A 30 -11.557 -5.216 2.870 1.00 0.00 C0 ATOM 492 C VAL A 30 -12.064 -6.507 3.511 1.00 0.00 C0 ATOM 493 O VAL A 30 -13.231 -6.860 3.351 1.00 0.00 O0 ATOM 494 CB VAL A 30 -11.690 -4.011 3.815 1.00 0.00 C0 ATOM 495 CG1 VAL A 30 -11.159 -2.747 3.142 1.00 0.00 C0 ATOM 496 CG2 VAL A 30 -13.130 -3.771 4.247 1.00 0.00 C0 ATOM 0 H VAL A 30 -13.262 -5.179 1.671 1.00 0.00 H new ATOM 0 HA VAL A 30 -10.490 -5.313 2.669 1.00 0.00 H new ATOM 0 HB VAL A 30 -11.101 -4.243 4.703 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -11.260 -1.902 3.823 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -10.108 -2.884 2.887 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -11.730 -2.551 2.234 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -13.171 -2.909 4.913 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -13.746 -3.580 3.369 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -13.505 -4.651 4.769 1.00 0.00 H new ATOM 506 N ILE A 31 -11.192 -7.215 4.237 1.00 0.00 N0 ATOM 507 CA ILE A 31 -11.557 -8.472 4.867 1.00 0.00 C0 ATOM 508 C ILE A 31 -11.756 -8.263 6.363 1.00 0.00 C0 ATOM 509 O ILE A 31 -11.012 -7.513 6.986 1.00 0.00 O0 ATOM 510 CB ILE A 31 -10.491 -9.525 4.574 1.00 0.00 C0 ATOM 511 CG1 ILE A 31 -10.652 -9.982 3.119 1.00 0.00 C0 ATOM 512 CG2 ILE A 31 -10.685 -10.722 5.506 1.00 0.00 C0 ATOM 513 CD1 ILE A 31 -9.501 -9.514 2.226 1.00 0.00 C0 ATOM 0 H ILE A 31 -10.226 -6.930 4.399 1.00 0.00 H new ATOM 0 HA ILE A 31 -12.500 -8.832 4.457 1.00 0.00 H new ATOM 0 HB ILE A 31 -9.497 -9.107 4.732 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -10.712 -11.070 3.088 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -11.593 -9.599 2.724 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -9.924 -11.473 5.296 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -10.596 -10.395 6.542 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -11.673 -11.152 5.345 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -9.665 -9.865 1.207 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -9.456 -8.425 2.232 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -8.561 -9.918 2.602 1.00 0.00 H new ATOM 525 N ARG A 32 -12.762 -8.926 6.941 1.00 0.00 N0 ATOM 526 CA ARG A 32 -13.052 -8.810 8.360 1.00 0.00 C0 ATOM 527 C ARG A 32 -13.634 -10.089 8.927 1.00 0.00 C0 ATOM 528 O ARG A 32 -14.162 -10.909 8.185 1.00 0.00 O0 ATOM 529 CB ARG A 32 -14.031 -7.653 8.589 1.00 0.00 C0 ATOM 530 CG ARG A 32 -15.341 -7.872 7.827 1.00 0.00 C0 ATOM 531 CD ARG A 32 -16.388 -6.832 8.231 1.00 0.00 C0 ATOM 532 NE ARG A 32 -16.860 -7.055 9.602 1.00 0.00 N0 ATOM 533 CZ ARG A 32 -18.050 -7.584 9.926 1.00 0.00 C0 ATOM 534 NH1 ARG A 32 -18.930 -7.942 8.989 1.00 0.00 N1+ ATOM 535 NH2 ARG A 32 -18.371 -7.762 11.208 1.00 0.00 N0 ATOM 0 H ARG A 32 -13.390 -9.552 6.437 1.00 0.00 H new ATOM 0 HA ARG A 32 -12.112 -8.617 8.877 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -14.240 -7.556 9.654 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -13.573 -6.718 8.268 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -15.157 -7.811 6.754 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -15.721 -8.874 8.029 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -15.961 -5.832 8.149 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -17.232 -6.876 7.542 1.00 0.00 H new ATOM 0 HE ARG A 32 -16.238 -6.788 10.365 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -18.704 -7.816 8.002 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -19.828 -8.342 9.259 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -17.713 -7.496 11.940 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -19.275 -8.164 11.456 1.00 0.00 H new ATOM 549 N GLN A 33 -13.544 -10.266 10.246 1.00 0.00 N0 ATOM 550 CA GLN A 33 -14.266 -11.334 10.919 1.00 0.00 C0 ATOM 551 C GLN A 33 -15.748 -11.213 10.574 1.00 0.00 C0 ATOM 552 O GLN A 33 -16.302 -10.113 10.602 1.00 0.00 O0 ATOM 553 CB GLN A 33 -14.062 -11.257 12.435 1.00 0.00 C0 ATOM 554 CG GLN A 33 -15.079 -12.178 13.120 1.00 0.00 C0 ATOM 555 CD GLN A 33 -14.695 -12.567 14.541 1.00 0.00 C0 ATOM 556 OE1 GLN A 33 -13.903 -11.899 15.199 1.00 0.00 O0 ATOM 557 NE2 GLN A 33 -15.270 -13.670 15.015 1.00 0.00 N0 ATOM 0 H GLN A 33 -12.979 -9.683 10.863 1.00 0.00 H new ATOM 0 HA GLN A 33 -13.885 -12.298 10.583 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -13.047 -11.557 12.695 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -14.189 -10.231 12.781 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -16.050 -11.682 13.139 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -15.195 -13.083 12.524 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -15.923 -14.195 14.433 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -15.058 -13.990 15.960 1.00 0.00 H new ATOM 566 N SER A 34 -16.396 -12.334 10.248 1.00 0.00 N0 ATOM 567 CA SER A 34 -17.819 -12.319 9.961 1.00 0.00 C0 ATOM 568 C SER A 34 -18.585 -12.166 11.266 1.00 0.00 C0 ATOM 569 O SER A 34 -18.176 -12.701 12.297 1.00 0.00 O0 ATOM 570 CB SER A 34 -18.238 -13.608 9.259 1.00 0.00 C0 ATOM 571 OG SER A 34 -19.621 -13.599 8.976 1.00 0.00 O0 ATOM 0 H SER A 34 -15.957 -13.252 10.178 1.00 0.00 H new ATOM 0 HA SER A 34 -18.043 -11.482 9.300 1.00 0.00 H new ATOM 0 HB2 SER A 34 -17.674 -13.723 8.334 1.00 0.00 H new ATOM 0 HB3 SER A 34 -17.997 -14.465 9.888 1.00 0.00 H new ATOM 0 HG SER A 34 -19.791 -13.035 8.193 1.00 0.00 H new ATOM 577 N SER A 35 -19.702 -11.439 11.232 1.00 0.00 N0 ATOM 578 CA SER A 35 -20.528 -11.236 12.414 1.00 0.00 C0 ATOM 579 C SER A 35 -21.221 -12.536 12.834 1.00 0.00 C0 ATOM 580 O SER A 35 -22.074 -12.519 13.719 1.00 0.00 O0 ATOM 581 CB SER A 35 -21.551 -10.139 12.121 1.00 0.00 C0 ATOM 582 OG SER A 35 -20.901 -8.998 11.598 1.00 0.00 O0 ATOM 0 H SER A 35 -20.054 -10.980 10.392 1.00 0.00 H new ATOM 0 HA SER A 35 -19.895 -10.928 13.246 1.00 0.00 H new ATOM 0 HB2 SER A 35 -22.293 -10.503 11.410 1.00 0.00 H new ATOM 0 HB3 SER A 35 -22.086 -9.876 13.034 1.00 0.00 H new ATOM 0 HG SER A 35 -21.564 -8.301 11.411 1.00 0.00 H new ATOM 588 N ARG A 36 -20.854 -13.657 12.200 1.00 0.00 N0 ATOM 589 CA ARG A 36 -21.466 -14.956 12.436 1.00 0.00 C0 ATOM 590 C ARG A 36 -20.616 -15.876 13.319 1.00 0.00 C0 ATOM 591 O ARG A 36 -21.147 -16.866 13.813 1.00 0.00 O0 ATOM 592 CB ARG A 36 -21.736 -15.626 11.086 1.00 0.00 C0 ATOM 593 CG ARG A 36 -23.127 -15.280 10.546 1.00 0.00 C0 ATOM 594 CD ARG A 36 -23.401 -13.780 10.409 1.00 0.00 C0 ATOM 595 NE ARG A 36 -22.577 -13.150 9.373 1.00 0.00 N0 ATOM 596 CZ ARG A 36 -22.788 -11.907 8.924 1.00 0.00 C0 ATOM 597 NH1 ARG A 36 -23.762 -11.158 9.445 1.00 0.00 N1+ ATOM 598 NH2 ARG A 36 -22.028 -11.404 7.950 1.00 0.00 N0 ATOM 0 H ARG A 36 -20.112 -13.680 11.500 1.00 0.00 H new ATOM 0 HA ARG A 36 -22.395 -14.787 12.980 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -20.979 -15.313 10.367 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -21.646 -16.707 11.193 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -23.251 -15.750 9.570 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -23.877 -15.715 11.206 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -24.454 -13.627 10.174 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -23.213 -13.291 11.365 1.00 0.00 H new ATOM 0 HE ARG A 36 -21.805 -13.685 8.975 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -24.350 -11.532 10.189 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -23.918 -10.211 9.099 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -21.281 -11.967 7.543 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -22.194 -10.456 7.612 1.00 0.00 H new ATOM 612 N GLY A 37 -19.325 -15.589 13.534 1.00 0.00 N0 ATOM 613 CA GLY A 37 -18.531 -16.439 14.414 1.00 0.00 C0 ATOM 614 C GLY A 37 -17.017 -16.297 14.262 1.00 0.00 C0 ATOM 615 O GLY A 37 -16.534 -15.569 13.399 1.00 0.00 O0 ATOM 0 H GLY A 37 -18.826 -14.800 13.123 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -18.799 -16.216 15.447 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -18.803 -17.479 14.231 1.00 0.00 H new ATOM 619 N ASP A 38 -16.272 -17.010 15.120 1.00 0.00 N0 ATOM 620 CA ASP A 38 -14.812 -17.040 15.098 1.00 0.00 C0 ATOM 621 C ASP A 38 -14.265 -17.967 14.022 1.00 0.00 C0 ATOM 622 O ASP A 38 -13.065 -17.953 13.765 1.00 0.00 O0 ATOM 623 CB ASP A 38 -14.269 -17.483 16.458 1.00 0.00 C0 ATOM 624 CG ASP A 38 -14.347 -16.369 17.500 1.00 0.00 C0 ATOM 625 OD1 ASP A 38 -13.949 -16.640 18.654 1.00 0.00 O0 ATOM 626 OD2 ASP A 38 -14.800 -15.259 17.143 1.00 0.00 O1- ATOM 0 H ASP A 38 -16.677 -17.588 15.856 1.00 0.00 H new ATOM 0 HA ASP A 38 -14.483 -16.026 14.871 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -14.833 -18.347 16.809 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -13.233 -17.803 16.347 1.00 0.00 H new ATOM 631 N ASP A 39 -15.122 -18.771 13.389 1.00 0.00 N0 ATOM 632 CA ASP A 39 -14.715 -19.627 12.287 1.00 0.00 C0 ATOM 633 C ASP A 39 -15.302 -19.081 10.996 1.00 0.00 C0 ATOM 634 O ASP A 39 -15.488 -19.807 10.021 1.00 0.00 O0 ATOM 635 CB ASP A 39 -15.081 -21.086 12.562 1.00 0.00 C0 ATOM 636 CG ASP A 39 -14.455 -21.589 13.863 1.00 0.00 C0 ATOM 637 OD1 ASP A 39 -14.872 -22.682 14.305 1.00 0.00 O0 ATOM 638 OD2 ASP A 39 -13.571 -20.878 14.397 1.00 0.00 O1- ATOM 0 H ASP A 39 -16.111 -18.843 13.629 1.00 0.00 H new ATOM 0 HA ASP A 39 -13.630 -19.620 12.181 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -16.165 -21.185 12.617 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -14.746 -21.708 11.732 1.00 0.00 H new ATOM 643 N HIS A 40 -15.593 -17.778 11.005 1.00 0.00 N0 ATOM 644 CA HIS A 40 -16.195 -17.101 9.883 1.00 0.00 C0 ATOM 645 C HIS A 40 -15.504 -15.768 9.623 1.00 0.00 C0 ATOM 646 O HIS A 40 -15.117 -15.058 10.550 1.00 0.00 O0 ATOM 647 CB HIS A 40 -17.696 -16.931 10.128 1.00 0.00 C0 ATOM 648 CG HIS A 40 -18.373 -18.208 10.547 1.00 0.00 C0 ATOM 649 ND1 HIS A 40 -18.476 -18.673 11.862 1.00 0.00 N0 ATOM 650 CD2 HIS A 40 -18.978 -19.095 9.706 1.00 0.00 C0 ATOM 651 CE1 HIS A 40 -19.143 -19.835 11.775 1.00 0.00 C0 ATOM 652 NE2 HIS A 40 -19.452 -20.115 10.496 1.00 0.00 N0 ATOM 0 H HIS A 40 -15.411 -17.170 11.803 1.00 0.00 H new ATOM 0 HA HIS A 40 -16.066 -17.705 8.985 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -17.849 -16.176 10.899 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -18.167 -16.558 9.218 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -19.067 -19.012 8.633 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -19.397 -20.460 12.618 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -19.952 -20.942 10.169 1.00 0.00 H new ATOM 660 N LEU A 41 -15.355 -15.439 8.340 1.00 0.00 N0 ATOM 661 CA LEU A 41 -14.690 -14.237 7.872 1.00 0.00 C0 ATOM 662 C LEU A 41 -15.582 -13.638 6.788 1.00 0.00 C0 ATOM 663 O LEU A 41 -16.453 -14.329 6.269 1.00 0.00 O0 ATOM 664 CB LEU A 41 -13.297 -14.631 7.369 1.00 0.00 C0 ATOM 665 CG LEU A 41 -12.316 -13.490 7.113 1.00 0.00 C0 ATOM 666 CD1 LEU A 41 -11.743 -12.967 8.428 1.00 0.00 C0 ATOM 667 CD2 LEU A 41 -11.153 -14.045 6.294 1.00 0.00 C0 ATOM 0 H LEU A 41 -15.706 -16.023 7.581 1.00 0.00 H new ATOM 0 HA LEU A 41 -14.545 -13.486 8.648 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -12.850 -15.308 8.098 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -13.415 -15.193 6.443 1.00 0.00 H new ATOM 0 HG LEU A 41 -12.835 -12.683 6.596 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -11.046 -12.154 8.224 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -12.554 -12.600 9.058 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -11.220 -13.773 8.943 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -10.435 -13.249 6.096 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -10.664 -14.844 6.851 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -11.528 -14.438 5.349 1.00 0.00 H new ATOM 679 N ALA A 42 -15.386 -12.370 6.437 1.00 0.00 N0 ATOM 680 CA ALA A 42 -16.208 -11.719 5.440 1.00 0.00 C0 ATOM 681 C ALA A 42 -15.387 -10.749 4.607 1.00 0.00 C0 ATOM 682 O ALA A 42 -14.502 -10.071 5.125 1.00 0.00 O0 ATOM 683 CB ALA A 42 -17.371 -10.999 6.115 1.00 0.00 C0 ATOM 0 H ALA A 42 -14.659 -11.776 6.835 1.00 0.00 H new ATOM 0 HA ALA A 42 -16.606 -12.479 4.768 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -17.985 -10.511 5.358 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -17.976 -11.720 6.664 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -16.984 -10.250 6.806 1.00 0.00 H new ATOM 689 N ILE A 43 -15.692 -10.687 3.309 1.00 0.00 N0 ATOM 690 CA ILE A 43 -15.104 -9.705 2.419 1.00 0.00 C0 ATOM 691 C ILE A 43 -16.162 -8.647 2.150 1.00 0.00 C0 ATOM 692 O ILE A 43 -17.229 -8.963 1.624 1.00 0.00 O0 ATOM 693 CB ILE A 43 -14.657 -10.373 1.117 1.00 0.00 C0 ATOM 694 CG1 ILE A 43 -13.448 -11.273 1.375 1.00 0.00 C0 ATOM 695 CG2 ILE A 43 -14.289 -9.318 0.070 1.00 0.00 C0 ATOM 696 CD1 ILE A 43 -13.390 -12.409 0.358 1.00 0.00 C0 ATOM 0 H ILE A 43 -16.352 -11.318 2.854 1.00 0.00 H new ATOM 0 HA ILE A 43 -14.222 -9.250 2.870 1.00 0.00 H new ATOM 0 HB ILE A 43 -15.485 -10.974 0.741 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -12.533 -10.684 1.321 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -13.504 -11.684 2.383 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -13.974 -9.812 -0.849 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -15.156 -8.690 -0.135 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -13.475 -8.699 0.447 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -12.522 -13.036 0.562 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -14.296 -13.010 0.432 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -13.310 -11.994 -0.647 1.00 0.00 H new ATOM 708 N THR A 44 -15.873 -7.395 2.505 1.00 0.00 N0 ATOM 709 CA THR A 44 -16.780 -6.287 2.263 1.00 0.00 C0 ATOM 710 C THR A 44 -16.178 -5.427 1.172 1.00 0.00 C0 ATOM 711 O THR A 44 -15.060 -4.938 1.327 1.00 0.00 O0 ATOM 712 CB THR A 44 -16.995 -5.479 3.543 1.00 0.00 C0 ATOM 713 OG1 THR A 44 -15.760 -5.009 4.024 1.00 0.00 O0 ATOM 714 CG2 THR A 44 -17.655 -6.333 4.625 1.00 0.00 C0 ATOM 0 H THR A 44 -15.004 -7.127 2.967 1.00 0.00 H new ATOM 0 HA THR A 44 -17.756 -6.656 1.949 1.00 0.00 H new ATOM 0 HB THR A 44 -17.649 -4.640 3.306 1.00 0.00 H new ATOM 0 HG1 THR A 44 -15.605 -5.361 4.925 1.00 0.00 H new ATOM 0 HG21 THR A 44 -17.797 -5.734 5.525 1.00 0.00 H new ATOM 0 HG22 THR A 44 -18.622 -6.688 4.269 1.00 0.00 H new ATOM 0 HG23 THR A 44 -17.017 -7.187 4.854 1.00 0.00 H new ATOM 722 N TRP A 45 -16.912 -5.243 0.073 1.00 0.00 N0 ATOM 723 CA TRP A 45 -16.377 -4.507 -1.057 1.00 0.00 C0 ATOM 724 C TRP A 45 -17.342 -3.484 -1.655 1.00 0.00 C0 ATOM 725 O TRP A 45 -18.530 -3.760 -1.815 1.00 0.00 O0 ATOM 726 CB TRP A 45 -15.827 -5.500 -2.087 1.00 0.00 C0 ATOM 727 CG TRP A 45 -16.779 -6.046 -3.103 1.00 0.00 C0 ATOM 728 CD1 TRP A 45 -17.770 -6.934 -2.873 1.00 0.00 C0 ATOM 729 CD2 TRP A 45 -16.841 -5.747 -4.531 1.00 0.00 C0 ATOM 730 NE1 TRP A 45 -18.430 -7.207 -4.052 1.00 0.00 N0 ATOM 731 CE2 TRP A 45 -17.885 -6.516 -5.113 1.00 0.00 C0 ATOM 732 CE3 TRP A 45 -16.101 -4.919 -5.394 1.00 0.00 C0 ATOM 733 CZ2 TRP A 45 -18.182 -6.457 -6.479 1.00 0.00 C0 ATOM 734 CZ3 TRP A 45 -16.391 -4.854 -6.766 1.00 0.00 C0 ATOM 735 CH2 TRP A 45 -17.430 -5.621 -7.309 1.00 0.00 C0 ATOM 0 H TRP A 45 -17.863 -5.590 -0.051 1.00 0.00 H new ATOM 0 HA TRP A 45 -15.558 -3.887 -0.694 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -15.011 -5.013 -2.620 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -15.396 -6.342 -1.545 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -18.009 -7.365 -1.912 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -19.224 -7.842 -4.130 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -15.295 -4.322 -4.994 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -18.985 -7.052 -6.888 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -15.809 -4.208 -7.407 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -17.649 -5.566 -8.365 1.00 0.00 H new ATOM 746 N LYS A 46 -16.804 -2.299 -1.982 1.00 0.00 N0 ATOM 747 CA LYS A 46 -17.527 -1.161 -2.529 1.00 0.00 C0 ATOM 748 C LYS A 46 -17.813 -1.365 -4.005 1.00 0.00 C0 ATOM 749 O LYS A 46 -16.922 -1.786 -4.747 1.00 0.00 O0 ATOM 750 CB LYS A 46 -16.692 0.117 -2.372 1.00 0.00 C0 ATOM 751 CG LYS A 46 -17.319 1.290 -3.134 1.00 0.00 C0 ATOM 752 CD LYS A 46 -16.646 2.606 -2.733 1.00 0.00 C0 ATOM 753 CE LYS A 46 -17.007 3.739 -3.692 1.00 0.00 C0 ATOM 754 NZ LYS A 46 -16.377 5.008 -3.283 1.00 0.00 N1+ ATOM 0 H LYS A 46 -15.809 -2.109 -1.864 1.00 0.00 H new ATOM 0 HA LYS A 46 -18.466 -1.069 -1.984 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -16.607 0.371 -1.315 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -15.681 -0.059 -2.740 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -17.214 1.133 -4.207 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -18.387 1.341 -2.922 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -16.948 2.876 -1.721 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -15.564 2.472 -2.718 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -16.687 3.480 -4.701 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -18.090 3.861 -3.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -16.720 5.778 -3.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -16.621 5.214 -2.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -15.344 4.928 -3.375 1.00 0.00 H new ATOM 768 N LEU A 47 -19.068 -1.049 -4.365 1.00 0.00 N0 ATOM 769 CA LEU A 47 -19.600 -1.070 -5.719 1.00 0.00 C0 ATOM 770 C LEU A 47 -19.818 0.348 -6.243 1.00 0.00 C0 ATOM 771 O LEU A 47 -19.701 0.596 -7.441 1.00 0.00 O0 ATOM 772 CB LEU A 47 -20.951 -1.796 -5.724 1.00 0.00 C0 ATOM 773 CG LEU A 47 -20.924 -3.162 -5.032 1.00 0.00 C0 ATOM 774 CD1 LEU A 47 -22.303 -3.814 -5.118 1.00 0.00 C0 ATOM 775 CD2 LEU A 47 -19.922 -4.090 -5.711 1.00 0.00 C0 ATOM 0 H LEU A 47 -19.765 -0.759 -3.679 1.00 0.00 H new ATOM 0 HA LEU A 47 -18.881 -1.583 -6.358 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -21.693 -1.166 -5.233 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -21.277 -1.929 -6.756 1.00 0.00 H new ATOM 0 HG LEU A 47 -20.637 -3.006 -3.992 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -22.278 -4.785 -4.624 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -23.038 -3.176 -4.627 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -22.578 -3.946 -6.164 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -19.918 -5.055 -5.204 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -20.204 -4.229 -6.755 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -18.926 -3.650 -5.660 1.00 0.00 H new ATOM 787 N ASP A 48 -20.137 1.282 -5.340 1.00 0.00 N0 ATOM 788 CA ASP A 48 -20.395 2.671 -5.684 1.00 0.00 C0 ATOM 789 C ASP A 48 -20.267 3.538 -4.428 1.00 0.00 C0 ATOM 790 O ASP A 48 -20.140 3.015 -3.322 1.00 0.00 O0 ATOM 791 CB ASP A 48 -21.800 2.792 -6.291 1.00 0.00 C0 ATOM 792 CG ASP A 48 -21.984 4.091 -7.076 1.00 0.00 C0 ATOM 793 OD1 ASP A 48 -20.978 4.817 -7.231 1.00 0.00 O0 ATOM 794 OD2 ASP A 48 -23.125 4.352 -7.515 1.00 0.00 O1- ATOM 0 H ASP A 48 -20.222 1.086 -4.343 1.00 0.00 H new ATOM 0 HA ASP A 48 -19.668 3.016 -6.419 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -21.983 1.943 -6.950 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -22.543 2.743 -5.495 1.00 0.00 H new ATOM 799 N LYS A 49 -20.297 4.866 -4.587 1.00 0.00 N0 ATOM 800 CA LYS A 49 -20.161 5.815 -3.482 1.00 0.00 C0 ATOM 801 C LYS A 49 -21.246 5.650 -2.418 1.00 0.00 C0 ATOM 802 O LYS A 49 -21.173 6.285 -1.369 1.00 0.00 O0 ATOM 803 CB LYS A 49 -20.143 7.253 -4.020 1.00 0.00 C0 ATOM 804 CG LYS A 49 -21.531 7.807 -4.375 1.00 0.00 C0 ATOM 805 CD LYS A 49 -22.242 6.933 -5.404 1.00 0.00 C0 ATOM 806 CE LYS A 49 -23.629 7.457 -5.754 1.00 0.00 C0 ATOM 807 NZ LYS A 49 -24.415 6.386 -6.394 1.00 0.00 N1+ ATOM 0 H LYS A 49 -20.418 5.314 -5.495 1.00 0.00 H new ATOM 0 HA LYS A 49 -19.212 5.599 -2.991 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -19.684 7.903 -3.275 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -19.511 7.290 -4.907 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -22.138 7.873 -3.472 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -21.430 8.820 -4.766 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -21.638 6.879 -6.310 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -22.327 5.918 -5.017 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -24.135 7.805 -4.854 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -23.547 8.312 -6.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -25.276 6.791 -6.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -23.846 5.936 -7.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -24.678 5.675 -5.682 1.00 0.00 H new ATOM 821 N ASP A 50 -22.251 4.808 -2.676 1.00 0.00 N0 ATOM 822 CA ASP A 50 -23.355 4.591 -1.758 1.00 0.00 C0 ATOM 823 C ASP A 50 -23.729 3.109 -1.685 1.00 0.00 C0 ATOM 824 O ASP A 50 -24.874 2.786 -1.374 1.00 0.00 O0 ATOM 825 CB ASP A 50 -24.556 5.468 -2.142 1.00 0.00 C0 ATOM 826 CG ASP A 50 -25.072 5.243 -3.568 1.00 0.00 C0 ATOM 827 OD1 ASP A 50 -24.388 4.549 -4.349 1.00 0.00 O0 ATOM 828 OD2 ASP A 50 -26.165 5.777 -3.868 1.00 0.00 O1- ATOM 0 H ASP A 50 -22.315 4.259 -3.533 1.00 0.00 H new ATOM 0 HA ASP A 50 -23.036 4.888 -0.759 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -25.368 5.279 -1.440 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -24.276 6.516 -2.031 1.00 0.00 H new ATOM 833 N LEU A 51 -22.783 2.201 -1.967 1.00 0.00 N0 ATOM 834 CA LEU A 51 -23.110 0.785 -2.008 1.00 0.00 C0 ATOM 835 C LEU A 51 -21.882 -0.110 -1.843 1.00 0.00 C0 ATOM 836 O LEU A 51 -20.761 0.269 -2.178 1.00 0.00 O0 ATOM 837 CB LEU A 51 -23.789 0.487 -3.345 1.00 0.00 C0 ATOM 838 CG LEU A 51 -24.429 -0.900 -3.364 1.00 0.00 C0 ATOM 839 CD1 LEU A 51 -25.493 -1.021 -2.271 1.00 0.00 C0 ATOM 840 CD2 LEU A 51 -25.091 -1.103 -4.716 1.00 0.00 C0 ATOM 0 H LEU A 51 -21.808 2.424 -2.165 1.00 0.00 H new ATOM 0 HA LEU A 51 -23.772 0.566 -1.171 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -24.551 1.241 -3.541 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -23.056 0.559 -4.148 1.00 0.00 H new ATOM 0 HG LEU A 51 -23.659 -1.651 -3.187 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -25.936 -2.017 -2.303 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -25.033 -0.859 -1.296 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -26.269 -0.273 -2.434 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -25.554 -2.089 -4.750 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -25.853 -0.338 -4.866 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -24.341 -1.027 -5.503 1.00 0.00 H new ATOM 852 N PHE A 52 -22.120 -1.313 -1.319 1.00 0.00 N0 ATOM 853 CA PHE A 52 -21.101 -2.329 -1.134 1.00 0.00 C0 ATOM 854 C PHE A 52 -21.753 -3.709 -1.186 1.00 0.00 C0 ATOM 855 O PHE A 52 -22.946 -3.817 -1.458 1.00 0.00 O0 ATOM 856 CB PHE A 52 -20.382 -2.092 0.200 1.00 0.00 C0 ATOM 857 CG PHE A 52 -21.046 -2.708 1.411 1.00 0.00 C0 ATOM 858 CD1 PHE A 52 -20.385 -3.718 2.129 1.00 0.00 C0 ATOM 859 CD2 PHE A 52 -22.315 -2.277 1.820 1.00 0.00 C0 ATOM 860 CE1 PHE A 52 -20.987 -4.286 3.258 1.00 0.00 C0 ATOM 861 CE2 PHE A 52 -22.917 -2.848 2.951 1.00 0.00 C0 ATOM 862 CZ PHE A 52 -22.253 -3.850 3.671 1.00 0.00 C0 ATOM 0 H PHE A 52 -23.046 -1.607 -1.008 1.00 0.00 H new ATOM 0 HA PHE A 52 -20.358 -2.274 -1.930 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -19.369 -2.486 0.122 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -20.295 -1.017 0.361 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -19.411 -4.057 1.810 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -22.829 -1.506 1.265 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -20.476 -5.060 3.811 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -23.894 -2.515 3.267 1.00 0.00 H new ATOM 0 HZ PHE A 52 -22.717 -4.286 4.544 1.00 0.00 H new ATOM 872 N GLN A 53 -20.971 -4.758 -0.927 1.00 0.00 N0 ATOM 873 CA GLN A 53 -21.477 -6.105 -0.724 1.00 0.00 C0 ATOM 874 C GLN A 53 -20.563 -6.833 0.252 1.00 0.00 C0 ATOM 875 O GLN A 53 -19.345 -6.686 0.176 1.00 0.00 O0 ATOM 876 CB GLN A 53 -21.587 -6.866 -2.050 1.00 0.00 C0 ATOM 877 CG GLN A 53 -21.937 -8.333 -1.765 1.00 0.00 C0 ATOM 878 CD GLN A 53 -22.256 -9.150 -3.014 1.00 0.00 C0 ATOM 879 OE1 GLN A 53 -21.917 -8.779 -4.134 1.00 0.00 O0 ATOM 880 NE2 GLN A 53 -22.922 -10.288 -2.813 1.00 0.00 N0 ATOM 0 H GLN A 53 -19.956 -4.689 -0.853 1.00 0.00 H new ATOM 0 HA GLN A 53 -22.483 -6.050 -0.307 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -22.353 -6.413 -2.680 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -20.646 -6.804 -2.597 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -21.102 -8.800 -1.242 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -22.794 -8.367 -1.093 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -23.187 -10.564 -1.867 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -23.166 -10.883 -3.605 1.00 0.00 H new ATOM 889 N HIS A 54 -21.144 -7.618 1.164 1.00 0.00 N0 ATOM 890 CA HIS A 54 -20.370 -8.471 2.044 1.00 0.00 C0 ATOM 891 C HIS A 54 -20.480 -9.909 1.546 1.00 0.00 C0 ATOM 892 O HIS A 54 -21.525 -10.327 1.046 1.00 0.00 O0 ATOM 893 CB HIS A 54 -20.823 -8.346 3.500 1.00 0.00 C0 ATOM 894 CG HIS A 54 -21.934 -9.289 3.870 1.00 0.00 C0 ATOM 895 ND1 HIS A 54 -23.276 -9.161 3.506 1.00 0.00 N0 ATOM 896 CD2 HIS A 54 -21.773 -10.418 4.622 1.00 0.00 C0 ATOM 897 CE1 HIS A 54 -23.890 -10.220 4.062 1.00 0.00 C0 ATOM 898 NE2 HIS A 54 -23.014 -10.994 4.728 1.00 0.00 N0 ATOM 0 H HIS A 54 -22.153 -7.674 1.305 1.00 0.00 H new ATOM 0 HA HIS A 54 -19.327 -8.156 2.023 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -19.970 -8.529 4.154 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -21.151 -7.323 3.683 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -20.851 -10.785 5.049 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -24.948 -10.423 3.984 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -23.234 -11.857 5.225 1.00 0.00 H new ATOM 906 N VAL A 55 -19.392 -10.662 1.685 1.00 0.00 N0 ATOM 907 CA VAL A 55 -19.369 -12.073 1.337 1.00 0.00 C0 ATOM 908 C VAL A 55 -18.819 -12.862 2.517 1.00 0.00 C0 ATOM 909 O VAL A 55 -17.622 -12.799 2.786 1.00 0.00 O0 ATOM 910 CB VAL A 55 -18.523 -12.283 0.078 1.00 0.00 C0 ATOM 911 CG1 VAL A 55 -18.458 -13.769 -0.277 1.00 0.00 C0 ATOM 912 CG2 VAL A 55 -19.112 -11.520 -1.107 1.00 0.00 C0 ATOM 0 H VAL A 55 -18.504 -10.308 2.042 1.00 0.00 H new ATOM 0 HA VAL A 55 -20.377 -12.427 1.121 1.00 0.00 H new ATOM 0 HB VAL A 55 -17.521 -11.908 0.286 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -17.853 -13.903 -1.174 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -18.009 -14.321 0.549 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -19.465 -14.144 -0.459 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -18.494 -11.685 -1.989 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -20.124 -11.875 -1.302 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -19.139 -10.455 -0.877 1.00 0.00 H new ATOM 922 N ASP A 56 -19.694 -13.600 3.211 1.00 0.00 N0 ATOM 923 CA ASP A 56 -19.298 -14.435 4.336 1.00 0.00 C0 ATOM 924 C ASP A 56 -18.491 -15.641 3.866 1.00 0.00 C0 ATOM 925 O ASP A 56 -18.660 -16.133 2.751 1.00 0.00 O0 ATOM 926 CB ASP A 56 -20.533 -14.878 5.125 1.00 0.00 C0 ATOM 927 CG ASP A 56 -21.144 -13.722 5.910 1.00 0.00 C0 ATOM 928 OD1 ASP A 56 -20.377 -13.043 6.632 1.00 0.00 O0 ATOM 929 OD2 ASP A 56 -22.372 -13.530 5.782 1.00 0.00 O1- ATOM 0 H ASP A 56 -20.692 -13.631 3.004 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.659 -13.846 4.994 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -21.276 -15.286 4.440 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -20.259 -15.679 5.811 1.00 0.00 H new ATOM 934 N ILE A 57 -17.603 -16.105 4.749 1.00 0.00 N0 ATOM 935 CA ILE A 57 -16.658 -17.176 4.491 1.00 0.00 C0 ATOM 936 C ILE A 57 -16.647 -18.112 5.691 1.00 0.00 C0 ATOM 937 O ILE A 57 -16.740 -17.649 6.827 1.00 0.00 O0 ATOM 938 CB ILE A 57 -15.253 -16.583 4.310 1.00 0.00 C0 ATOM 939 CG1 ILE A 57 -15.214 -15.468 3.254 1.00 0.00 C0 ATOM 940 CG2 ILE A 57 -14.237 -17.673 3.961 1.00 0.00 C0 ATOM 941 CD1 ILE A 57 -14.087 -14.486 3.572 1.00 0.00 C0 ATOM 0 H ILE A 57 -17.526 -15.727 5.693 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.946 -17.717 3.590 1.00 0.00 H new ATOM 0 HB ILE A 57 -14.982 -16.136 5.267 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -15.064 -15.899 2.264 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.169 -14.943 3.232 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -13.251 -17.225 3.838 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.204 -18.410 4.763 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.532 -18.161 3.032 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -14.067 -13.699 2.818 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -14.256 -14.044 4.554 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -13.133 -15.014 3.571 1.00 0.00 H new ATOM 953 N GLN A 58 -16.534 -19.419 5.446 1.00 0.00 N0 ATOM 954 CA GLN A 58 -16.383 -20.400 6.505 1.00 0.00 C0 ATOM 955 C GLN A 58 -14.933 -20.863 6.543 1.00 0.00 C0 ATOM 956 O GLN A 58 -14.371 -21.258 5.523 1.00 0.00 O0 ATOM 957 CB GLN A 58 -17.346 -21.566 6.261 1.00 0.00 C0 ATOM 958 CG GLN A 58 -17.017 -22.791 7.122 1.00 0.00 C0 ATOM 959 CD GLN A 58 -17.342 -22.560 8.593 1.00 0.00 C0 ATOM 960 OE1 GLN A 58 -18.468 -22.210 8.931 1.00 0.00 O0 ATOM 961 NE2 GLN A 58 -16.365 -22.753 9.479 1.00 0.00 N0 ATOM 0 H GLN A 58 -16.545 -19.819 4.508 1.00 0.00 H new ATOM 0 HA GLN A 58 -16.629 -19.964 7.473 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -18.365 -21.241 6.472 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -17.312 -21.846 5.208 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -17.578 -23.651 6.758 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -15.959 -23.033 7.018 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -15.440 -23.044 9.163 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -16.542 -22.610 10.473 1.00 0.00 H new ATOM 970 N GLU A 59 -14.323 -20.814 7.726 1.00 0.00 N0 ATOM 971 CA GLU A 59 -12.988 -21.344 7.923 1.00 0.00 C0 ATOM 972 C GLU A 59 -13.133 -22.835 8.195 1.00 0.00 C0 ATOM 973 O GLU A 59 -13.530 -23.239 9.288 1.00 0.00 O0 ATOM 974 CB GLU A 59 -12.335 -20.631 9.102 1.00 0.00 C0 ATOM 975 CG GLU A 59 -12.074 -19.149 8.817 1.00 0.00 C0 ATOM 976 CD GLU A 59 -10.634 -18.868 8.388 1.00 0.00 C0 ATOM 977 OE1 GLU A 59 -9.883 -19.846 8.170 1.00 0.00 O0 ATOM 978 OE2 GLU A 59 -10.306 -17.666 8.286 1.00 0.00 O1- ATOM 0 H GLU A 59 -14.741 -20.409 8.563 1.00 0.00 H new ATOM 0 HA GLU A 59 -12.358 -21.187 7.048 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -12.976 -20.722 9.979 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -11.393 -21.123 9.344 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -12.753 -18.810 8.035 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -12.301 -18.567 9.710 1.00 0.00 H new ATOM 985 N LEU A 60 -12.808 -23.650 7.192 1.00 0.00 N0 ATOM 986 CA LEU A 60 -12.943 -25.089 7.286 1.00 0.00 C0 ATOM 987 C LEU A 60 -11.591 -25.774 7.444 1.00 0.00 C0 ATOM 988 O LEU A 60 -10.552 -25.199 7.136 1.00 0.00 O0 ATOM 989 CB LEU A 60 -13.745 -25.584 6.075 1.00 0.00 C0 ATOM 990 CG LEU A 60 -14.275 -27.015 6.236 1.00 0.00 C0 ATOM 991 CD1 LEU A 60 -15.367 -27.079 7.305 1.00 0.00 C0 ATOM 992 CD2 LEU A 60 -14.853 -27.493 4.906 1.00 0.00 C0 ATOM 0 H LEU A 60 -12.445 -23.324 6.296 1.00 0.00 H new ATOM 0 HA LEU A 60 -13.493 -25.355 8.188 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -14.585 -24.911 5.906 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -13.114 -25.536 5.187 1.00 0.00 H new ATOM 0 HG LEU A 60 -13.448 -27.655 6.543 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -15.725 -28.104 7.399 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -14.961 -26.748 8.261 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -16.195 -26.430 7.019 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -15.230 -28.510 5.018 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -15.668 -26.834 4.606 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -14.074 -27.477 4.144 1.00 0.00 H new ATOM 1004 N GLU A 61 -11.620 -27.016 7.930 1.00 0.00 N0 ATOM 1005 CA GLU A 61 -10.436 -27.837 8.116 1.00 0.00 C0 ATOM 1006 C GLU A 61 -9.385 -27.181 9.009 1.00 0.00 C0 ATOM 1007 O GLU A 61 -8.268 -26.928 8.559 1.00 0.00 O0 ATOM 1008 CB GLU A 61 -9.856 -28.258 6.766 1.00 0.00 C0 ATOM 1009 CG GLU A 61 -10.903 -29.023 5.953 1.00 0.00 C0 ATOM 1010 CD GLU A 61 -10.334 -29.634 4.675 1.00 0.00 C0 ATOM 1011 OE1 GLU A 61 -9.100 -29.561 4.486 1.00 0.00 O0 ATOM 1012 OE2 GLU A 61 -11.148 -30.171 3.892 1.00 0.00 O1- ATOM 0 H GLU A 61 -12.484 -27.482 8.208 1.00 0.00 H new ATOM 0 HA GLU A 61 -10.751 -28.734 8.648 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.528 -27.378 6.213 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -8.977 -28.884 6.920 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -11.327 -29.815 6.570 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -11.719 -28.348 5.695 1.00 0.00 H new ATOM 1019 N LYS A 62 -9.718 -26.897 10.275 1.00 0.00 N0 ATOM 1020 CA LYS A 62 -8.708 -26.419 11.211 1.00 0.00 C0 ATOM 1021 C LYS A 62 -8.625 -27.263 12.474 1.00 0.00 C0 ATOM 1022 O LYS A 62 -7.644 -27.164 13.209 1.00 0.00 O0 ATOM 1023 CB LYS A 62 -8.946 -24.952 11.563 1.00 0.00 C0 ATOM 1024 CG LYS A 62 -7.671 -24.354 12.157 1.00 0.00 C0 ATOM 1025 CD LYS A 62 -6.407 -24.743 11.386 1.00 0.00 C0 ATOM 1026 CE LYS A 62 -5.221 -23.895 11.837 1.00 0.00 C0 ATOM 1027 NZ LYS A 62 -4.086 -24.051 10.913 1.00 0.00 N1+ ATOM 0 H LYS A 62 -10.657 -26.989 10.662 1.00 0.00 H new ATOM 0 HA LYS A 62 -7.747 -26.513 10.705 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.239 -24.397 10.672 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.766 -24.867 12.276 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -7.760 -23.268 12.172 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -7.572 -24.680 13.192 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -6.188 -25.799 11.545 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -6.571 -24.609 10.317 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -5.515 -22.847 11.885 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -4.920 -24.188 12.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -3.225 -23.666 11.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -3.946 -25.060 10.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -4.284 -23.538 10.030 1.00 0.00 H new ATOM 1041 N GLU A 63 -9.646 -28.087 12.725 1.00 0.00 N0 ATOM 1042 CA GLU A 63 -9.763 -28.868 13.947 1.00 0.00 C0 ATOM 1043 C GLU A 63 -9.674 -27.977 15.196 1.00 0.00 C0 ATOM 1044 O GLU A 63 -9.628 -28.482 16.315 1.00 0.00 O0 ATOM 1045 CB GLU A 63 -8.734 -30.008 13.951 1.00 0.00 C0 ATOM 1046 CG GLU A 63 -8.826 -30.869 12.682 1.00 0.00 C0 ATOM 1047 CD GLU A 63 -8.179 -30.220 11.456 1.00 0.00 C0 ATOM 1048 OE1 GLU A 63 -7.029 -29.749 11.579 1.00 0.00 O0 ATOM 1049 OE2 GLU A 63 -8.844 -30.197 10.394 1.00 0.00 O1- ATOM 0 H GLU A 63 -10.420 -28.228 12.075 1.00 0.00 H new ATOM 0 HA GLU A 63 -10.752 -29.326 13.977 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -7.731 -29.591 14.034 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -8.892 -30.636 14.828 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -8.348 -31.830 12.869 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -9.875 -31.072 12.465 1.00 0.00 H new ATOM 1056 N ASN A 64 -9.652 -26.651 14.997 1.00 0.00 N0 ATOM 1057 CA ASN A 64 -9.528 -25.644 16.037 1.00 0.00 C0 ATOM 1058 C ASN A 64 -10.220 -24.369 15.562 1.00 0.00 C0 ATOM 1059 O ASN A 64 -9.983 -23.930 14.439 1.00 0.00 O0 ATOM 1060 CB ASN A 64 -8.052 -25.357 16.328 1.00 0.00 C0 ATOM 1061 CG ASN A 64 -7.280 -26.590 16.782 1.00 0.00 C0 ATOM 1062 OD1 ASN A 64 -7.140 -26.835 17.976 1.00 0.00 O0 ATOM 1063 ND2 ASN A 64 -6.775 -27.375 15.831 1.00 0.00 N0 ATOM 0 H ASN A 64 -9.724 -26.244 14.065 1.00 0.00 H new ATOM 0 HA ASN A 64 -9.994 -26.005 16.954 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -7.583 -24.952 15.431 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.983 -24.589 17.098 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -6.251 -28.212 16.086 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -6.912 -27.138 14.848 1.00 0.00 H new ATOM 1070 N PRO A 65 -11.073 -23.762 16.392 1.00 0.00 N0 ATOM 1071 CA PRO A 65 -11.732 -22.512 16.066 1.00 0.00 C0 ATOM 1072 C PRO A 65 -10.750 -21.356 16.231 1.00 0.00 C0 ATOM 1073 O PRO A 65 -9.678 -21.535 16.807 1.00 0.00 O0 ATOM 1074 CB PRO A 65 -12.893 -22.422 17.060 1.00 0.00 C0 ATOM 1075 CG PRO A 65 -12.314 -23.100 18.300 1.00 0.00 C0 ATOM 1076 CD PRO A 65 -11.471 -24.228 17.707 1.00 0.00 C0 ATOM 0 HA PRO A 65 -12.088 -22.464 15.037 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -13.180 -21.389 17.258 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -13.782 -22.935 16.694 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -11.710 -22.412 18.892 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -13.097 -23.482 18.955 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -10.601 -24.437 18.330 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -12.044 -25.153 17.639 1.00 0.00 H new ATOM 1084 N LEU A 66 -11.118 -20.173 15.725 1.00 0.00 N0 ATOM 1085 CA LEU A 66 -10.274 -18.977 15.648 1.00 0.00 C0 ATOM 1086 C LEU A 66 -9.042 -19.205 14.770 1.00 0.00 C0 ATOM 1087 O LEU A 66 -8.470 -18.250 14.249 1.00 0.00 O0 ATOM 1088 CB LEU A 66 -9.805 -18.501 17.035 1.00 0.00 C0 ATOM 1089 CG LEU A 66 -10.898 -18.013 17.984 1.00 0.00 C0 ATOM 1090 CD1 LEU A 66 -11.791 -19.148 18.475 1.00 0.00 C0 ATOM 1091 CD2 LEU A 66 -10.207 -17.387 19.193 1.00 0.00 C0 ATOM 0 H LEU A 66 -12.051 -20.018 15.342 1.00 0.00 H new ATOM 0 HA LEU A 66 -10.902 -18.206 15.202 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.273 -19.321 17.517 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -9.086 -17.693 16.895 1.00 0.00 H new ATOM 0 HG LEU A 66 -11.530 -17.304 17.450 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -12.551 -18.748 19.146 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -12.274 -19.626 17.623 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -11.186 -19.882 19.008 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -10.959 -17.026 19.895 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -9.583 -18.134 19.683 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.586 -16.553 18.866 1.00 0.00 H new ATOM 1103 N ALA A 67 -8.637 -20.465 14.609 1.00 0.00 N0 ATOM 1104 CA ALA A 67 -7.461 -20.836 13.857 1.00 0.00 C0 ATOM 1105 C ALA A 67 -7.734 -20.771 12.352 1.00 0.00 C0 ATOM 1106 O ALA A 67 -8.849 -21.049 11.909 1.00 0.00 O0 ATOM 1107 CB ALA A 67 -7.014 -22.218 14.321 1.00 0.00 C0 ATOM 0 H ALA A 67 -9.132 -21.262 15.008 1.00 0.00 H new ATOM 0 HA ALA A 67 -6.650 -20.132 14.040 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -6.126 -22.519 13.765 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -6.783 -22.187 15.386 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -7.813 -22.937 14.144 1.00 0.00 H new ATOM 1113 N LEU A 68 -6.717 -20.405 11.563 1.00 0.00 N0 ATOM 1114 CA LEU A 68 -6.842 -20.264 10.117 1.00 0.00 C0 ATOM 1115 C LEU A 68 -6.959 -21.631 9.452 1.00 0.00 C0 ATOM 1116 O LEU A 68 -6.050 -22.449 9.569 1.00 0.00 O0 ATOM 1117 CB LEU A 68 -5.615 -19.515 9.593 1.00 0.00 C0 ATOM 1118 CG LEU A 68 -5.727 -19.180 8.103 1.00 0.00 C0 ATOM 1119 CD1 LEU A 68 -6.789 -18.109 7.865 1.00 0.00 C0 ATOM 1120 CD2 LEU A 68 -4.384 -18.653 7.599 1.00 0.00 C0 ATOM 0 H LEU A 68 -5.783 -20.199 11.916 1.00 0.00 H new ATOM 0 HA LEU A 68 -7.746 -19.703 9.880 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.485 -18.594 10.161 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.724 -20.121 9.760 1.00 0.00 H new ATOM 0 HG LEU A 68 -6.008 -20.087 7.569 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.850 -17.888 6.799 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -7.755 -18.470 8.217 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -6.521 -17.203 8.409 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.462 -18.414 6.538 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -4.114 -17.755 8.155 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -3.617 -19.414 7.744 1.00 0.00 H new ATOM 1132 N GLY A 69 -8.076 -21.876 8.759 1.00 0.00 N0 ATOM 1133 CA GLY A 69 -8.389 -23.181 8.191 1.00 0.00 C0 ATOM 1134 C GLY A 69 -7.410 -23.593 7.099 1.00 0.00 C0 ATOM 1135 O GLY A 69 -6.801 -22.752 6.442 1.00 0.00 O0 ATOM 0 H GLY A 69 -8.788 -21.168 8.578 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -8.381 -23.930 8.983 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.399 -23.162 7.781 1.00 0.00 H new ATOM 1139 N LYS A 70 -7.268 -24.909 6.914 1.00 0.00 N0 ATOM 1140 CA LYS A 70 -6.511 -25.476 5.809 1.00 0.00 C0 ATOM 1141 C LYS A 70 -7.238 -25.173 4.501 1.00 0.00 C0 ATOM 1142 O LYS A 70 -6.683 -25.350 3.418 1.00 0.00 O0 ATOM 1143 CB LYS A 70 -6.363 -26.973 6.024 1.00 0.00 C0 ATOM 1144 CG LYS A 70 -5.427 -27.164 7.215 1.00 0.00 C0 ATOM 1145 CD LYS A 70 -4.995 -28.622 7.292 1.00 0.00 C0 ATOM 1146 CE LYS A 70 -6.172 -29.554 7.590 1.00 0.00 C0 ATOM 1147 NZ LYS A 70 -6.822 -29.227 8.872 1.00 0.00 N1+ ATOM 0 H LYS A 70 -7.679 -25.608 7.532 1.00 0.00 H new ATOM 0 HA LYS A 70 -5.515 -25.036 5.760 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -7.332 -27.432 6.218 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -5.956 -27.452 5.133 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -4.554 -26.520 7.112 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -5.930 -26.874 8.137 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.532 -28.913 6.349 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.238 -28.735 8.068 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.903 -29.484 6.784 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -5.821 -30.586 7.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.645 -29.848 9.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.146 -29.367 9.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.135 -28.235 8.860 1.00 0.00 H new ATOM 1161 N VAL A 71 -8.487 -24.713 4.632 1.00 0.00 N0 ATOM 1162 CA VAL A 71 -9.329 -24.267 3.537 1.00 0.00 C0 ATOM 1163 C VAL A 71 -10.256 -23.145 3.996 1.00 0.00 C0 ATOM 1164 O VAL A 71 -10.446 -22.936 5.192 1.00 0.00 O0 ATOM 1165 CB VAL A 71 -10.141 -25.415 2.920 1.00 0.00 C0 ATOM 1166 CG1 VAL A 71 -9.308 -26.151 1.874 1.00 0.00 C0 ATOM 1167 CG2 VAL A 71 -10.634 -26.423 3.947 1.00 0.00 C0 ATOM 0 H VAL A 71 -8.948 -24.642 5.539 1.00 0.00 H new ATOM 0 HA VAL A 71 -8.667 -23.886 2.759 1.00 0.00 H new ATOM 0 HB VAL A 71 -11.016 -24.952 2.463 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -9.896 -26.962 1.445 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -9.018 -25.457 1.085 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -8.414 -26.561 2.344 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -11.200 -27.207 3.444 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -9.781 -26.865 4.462 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -11.275 -25.920 4.672 1.00 0.00 H new ATOM 1177 N LEU A 72 -10.826 -22.430 3.020 1.00 0.00 N0 ATOM 1178 CA LEU A 72 -11.843 -21.408 3.211 1.00 0.00 C0 ATOM 1179 C LEU A 72 -13.007 -21.802 2.307 1.00 0.00 C0 ATOM 1180 O LEU A 72 -12.789 -22.134 1.144 1.00 0.00 O0 ATOM 1181 CB LEU A 72 -11.309 -20.038 2.759 1.00 0.00 C0 ATOM 1182 CG LEU A 72 -10.297 -19.354 3.689 1.00 0.00 C0 ATOM 1183 CD1 LEU A 72 -10.854 -19.198 5.102 1.00 0.00 C0 ATOM 1184 CD2 LEU A 72 -8.966 -20.097 3.757 1.00 0.00 C0 ATOM 0 H LEU A 72 -10.577 -22.558 2.039 1.00 0.00 H new ATOM 0 HA LEU A 72 -12.135 -21.336 4.259 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.845 -20.159 1.780 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -12.158 -19.368 2.628 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.117 -18.370 3.257 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.112 -18.710 5.734 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.759 -18.592 5.071 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -11.089 -20.181 5.511 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.289 -19.569 4.429 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -9.132 -21.108 4.130 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.525 -20.145 2.761 1.00 0.00 H new ATOM 1196 N VAL A 73 -14.236 -21.771 2.823 1.00 0.00 N0 ATOM 1197 CA VAL A 73 -15.426 -22.112 2.055 1.00 0.00 C0 ATOM 1198 C VAL A 73 -16.295 -20.877 1.873 1.00 0.00 C0 ATOM 1199 O VAL A 73 -16.535 -20.139 2.825 1.00 0.00 O0 ATOM 1200 CB VAL A 73 -16.180 -23.247 2.756 1.00 0.00 C0 ATOM 1201 CG1 VAL A 73 -17.532 -23.502 2.091 1.00 0.00 C0 ATOM 1202 CG2 VAL A 73 -15.356 -24.531 2.690 1.00 0.00 C0 ATOM 0 H VAL A 73 -14.431 -21.507 3.789 1.00 0.00 H new ATOM 0 HA VAL A 73 -15.143 -22.462 1.062 1.00 0.00 H new ATOM 0 HB VAL A 73 -16.343 -22.951 3.792 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -18.045 -24.312 2.609 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -18.138 -22.598 2.141 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -17.378 -23.778 1.048 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -15.896 -25.336 3.190 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.186 -24.801 1.648 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -14.398 -24.374 3.186 1.00 0.00 H new ATOM 1212 N VAL A 74 -16.770 -20.652 0.644 1.00 0.00 N0 ATOM 1213 CA VAL A 74 -17.669 -19.548 0.343 1.00 0.00 C0 ATOM 1214 C VAL A 74 -18.846 -20.086 -0.452 1.00 0.00 C0 ATOM 1215 O VAL A 74 -18.647 -20.789 -1.439 1.00 0.00 O0 ATOM 1216 CB VAL A 74 -16.932 -18.442 -0.420 1.00 0.00 C0 ATOM 1217 CG1 VAL A 74 -17.888 -17.290 -0.732 1.00 0.00 C0 ATOM 1218 CG2 VAL A 74 -15.774 -17.901 0.411 1.00 0.00 C0 ATOM 0 H VAL A 74 -16.540 -21.231 -0.163 1.00 0.00 H new ATOM 0 HA VAL A 74 -18.037 -19.104 1.268 1.00 0.00 H new ATOM 0 HB VAL A 74 -16.549 -18.869 -1.347 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -17.353 -16.510 -1.274 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -18.713 -17.657 -1.343 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -18.281 -16.881 0.199 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -15.262 -17.117 -0.146 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.157 -17.491 1.346 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -15.074 -18.708 0.628 1.00 0.00 H new ATOM 1228 N GLU A 75 -20.064 -19.750 -0.012 1.00 0.00 N0 ATOM 1229 CA GLU A 75 -21.313 -20.214 -0.603 1.00 0.00 C0 ATOM 1230 C GLU A 75 -21.296 -21.720 -0.901 1.00 0.00 C0 ATOM 1231 O GLU A 75 -22.000 -22.187 -1.795 1.00 0.00 O0 ATOM 1232 CB GLU A 75 -21.727 -19.334 -1.790 1.00 0.00 C0 ATOM 1233 CG GLU A 75 -20.851 -19.494 -3.034 1.00 0.00 C0 ATOM 1234 CD GLU A 75 -21.376 -18.645 -4.187 1.00 0.00 C0 ATOM 1235 OE1 GLU A 75 -21.466 -19.200 -5.303 1.00 0.00 O0 ATOM 1236 OE2 GLU A 75 -21.685 -17.453 -3.947 1.00 0.00 O1- ATOM 0 H GLU A 75 -20.206 -19.131 0.786 1.00 0.00 H new ATOM 0 HA GLU A 75 -22.103 -20.096 0.139 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -22.759 -19.565 -2.055 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -21.705 -18.290 -1.477 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -19.827 -19.203 -2.801 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -20.825 -20.542 -3.332 1.00 0.00 H new ATOM 1243 N GLY A 76 -20.491 -22.480 -0.147 1.00 0.00 N0 ATOM 1244 CA GLY A 76 -20.407 -23.925 -0.285 1.00 0.00 C0 ATOM 1245 C GLY A 76 -19.256 -24.388 -1.178 1.00 0.00 C0 ATOM 1246 O GLY A 76 -19.274 -25.527 -1.640 1.00 0.00 O0 ATOM 0 H GLY A 76 -19.880 -22.100 0.577 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -20.291 -24.370 0.703 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -21.346 -24.298 -0.694 1.00 0.00 H new ATOM 1250 N GLN A 77 -18.258 -23.535 -1.431 1.00 0.00 N0 ATOM 1251 CA GLN A 77 -17.140 -23.889 -2.297 1.00 0.00 C0 ATOM 1252 C GLN A 77 -15.824 -23.643 -1.572 1.00 0.00 C0 ATOM 1253 O GLN A 77 -15.573 -22.526 -1.121 1.00 0.00 O0 ATOM 1254 CB GLN A 77 -17.218 -23.078 -3.595 1.00 0.00 C0 ATOM 1255 CG GLN A 77 -18.589 -23.207 -4.265 1.00 0.00 C0 ATOM 1256 CD GLN A 77 -18.682 -22.376 -5.541 1.00 0.00 C0 ATOM 1257 OE1 GLN A 77 -17.674 -22.043 -6.157 1.00 0.00 O0 ATOM 1258 NE2 GLN A 77 -19.904 -22.036 -5.946 1.00 0.00 N0 ATOM 0 H GLN A 77 -18.206 -22.592 -1.045 1.00 0.00 H new ATOM 0 HA GLN A 77 -17.193 -24.948 -2.550 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -17.016 -22.029 -3.381 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -16.444 -23.418 -4.283 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -18.781 -24.254 -4.499 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -19.364 -22.889 -3.568 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -20.720 -22.330 -5.409 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -20.024 -21.481 -6.793 1.00 0.00 H new ATOM 1267 N ARG A 78 -14.989 -24.682 -1.463 1.00 0.00 N0 ATOM 1268 CA ARG A 78 -13.724 -24.607 -0.750 1.00 0.00 C0 ATOM 1269 C ARG A 78 -12.621 -24.002 -1.614 1.00 0.00 C0 ATOM 1270 O ARG A 78 -12.674 -24.052 -2.841 1.00 0.00 O0 ATOM 1271 CB ARG A 78 -13.310 -25.992 -0.241 1.00 0.00 C0 ATOM 1272 CG ARG A 78 -12.875 -26.880 -1.407 1.00 0.00 C0 ATOM 1273 CD ARG A 78 -12.726 -28.345 -0.976 1.00 0.00 C0 ATOM 1274 NE ARG A 78 -11.467 -28.578 -0.254 1.00 0.00 N0 ATOM 1275 CZ ARG A 78 -11.367 -29.130 0.964 1.00 0.00 C0 ATOM 1276 NH1 ARG A 78 -12.445 -29.481 1.664 1.00 0.00 N1+ ATOM 1277 NH2 ARG A 78 -10.170 -29.343 1.509 1.00 0.00 N0 ATOM 0 H ARG A 78 -15.178 -25.598 -1.870 1.00 0.00 H new ATOM 0 HA ARG A 78 -13.869 -23.947 0.105 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -12.493 -25.894 0.474 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -14.143 -26.456 0.287 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -13.607 -26.809 -2.212 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -11.927 -26.519 -1.806 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -13.566 -28.624 -0.340 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -12.765 -28.988 -1.855 1.00 0.00 H new ATOM 0 HE ARG A 78 -10.602 -28.298 -0.716 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -13.376 -29.332 1.276 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -12.339 -29.899 2.588 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -9.325 -29.086 0.999 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -10.099 -29.763 2.436 1.00 0.00 H new ATOM 1291 N TYR A 79 -11.627 -23.434 -0.931 1.00 0.00 N0 ATOM 1292 CA TYR A 79 -10.451 -22.822 -1.523 1.00 0.00 C0 ATOM 1293 C TYR A 79 -9.279 -22.914 -0.551 1.00 0.00 C0 ATOM 1294 O TYR A 79 -9.485 -23.093 0.647 1.00 0.00 O0 ATOM 1295 CB TYR A 79 -10.742 -21.360 -1.840 1.00 0.00 C0 ATOM 1296 CG TYR A 79 -11.794 -21.144 -2.906 1.00 0.00 C0 ATOM 1297 CD1 TYR A 79 -11.422 -21.135 -4.258 1.00 0.00 C0 ATOM 1298 CD2 TYR A 79 -13.137 -20.955 -2.545 1.00 0.00 C0 ATOM 1299 CE1 TYR A 79 -12.387 -20.933 -5.252 1.00 0.00 C0 ATOM 1300 CE2 TYR A 79 -14.109 -20.749 -3.533 1.00 0.00 C0 ATOM 1301 CZ TYR A 79 -13.738 -20.741 -4.894 1.00 0.00 C0 ATOM 1302 OH TYR A 79 -14.681 -20.550 -5.862 1.00 0.00 O0 ATOM 0 H TYR A 79 -11.625 -23.389 0.088 1.00 0.00 H new ATOM 0 HA TYR A 79 -10.195 -23.347 -2.443 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -11.062 -20.860 -0.926 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -9.817 -20.880 -2.159 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -10.388 -21.284 -4.533 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -13.422 -20.968 -1.503 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -12.097 -20.924 -6.292 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -15.141 -20.597 -3.253 1.00 0.00 H new ATOM 0 HH TYR A 79 -15.311 -19.857 -5.573 1.00 0.00 H new ATOM 1312 N HIS A 80 -8.054 -22.792 -1.065 1.00 0.00 N0 ATOM 1313 CA HIS A 80 -6.851 -23.000 -0.274 1.00 0.00 C0 ATOM 1314 C HIS A 80 -6.513 -21.814 0.631 1.00 0.00 C0 ATOM 1315 O HIS A 80 -5.826 -21.992 1.634 1.00 0.00 O0 ATOM 1316 CB HIS A 80 -5.697 -23.268 -1.242 1.00 0.00 C0 ATOM 1317 CG HIS A 80 -4.456 -23.830 -0.598 1.00 0.00 C0 ATOM 1318 ND1 HIS A 80 -3.218 -23.956 -1.237 1.00 0.00 N0 ATOM 1319 CD2 HIS A 80 -4.348 -24.301 0.679 1.00 0.00 C0 ATOM 1320 CE1 HIS A 80 -2.398 -24.496 -0.323 1.00 0.00 C0 ATOM 1321 NE2 HIS A 80 -3.048 -24.716 0.833 1.00 0.00 N0 ATOM 0 H HIS A 80 -7.873 -22.547 -2.039 1.00 0.00 H new ATOM 0 HA HIS A 80 -7.020 -23.846 0.392 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -6.038 -23.962 -2.010 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -5.439 -22.337 -1.746 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -5.131 -24.340 1.422 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -1.356 -24.723 -0.493 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -2.645 -25.121 1.678 1.00 0.00 H new ATOM 1329 N ASP A 81 -6.981 -20.610 0.294 1.00 0.00 N0 ATOM 1330 CA ASP A 81 -6.634 -19.409 1.039 1.00 0.00 C0 ATOM 1331 C ASP A 81 -7.590 -18.274 0.692 1.00 0.00 C0 ATOM 1332 O ASP A 81 -8.308 -18.329 -0.304 1.00 0.00 O0 ATOM 1333 CB ASP A 81 -5.207 -18.969 0.692 1.00 0.00 C0 ATOM 1334 CG ASP A 81 -4.778 -17.757 1.517 1.00 0.00 C0 ATOM 1335 OD1 ASP A 81 -4.033 -16.916 0.967 1.00 0.00 O0 ATOM 1336 OD2 ASP A 81 -5.202 -17.683 2.691 1.00 0.00 O1- ATOM 0 H ASP A 81 -7.605 -20.446 -0.496 1.00 0.00 H new ATOM 0 HA ASP A 81 -6.706 -19.636 2.103 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -4.517 -19.794 0.870 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.148 -18.727 -0.369 1.00 0.00 H new ATOM 1341 N LEU A 82 -7.588 -17.239 1.532 1.00 0.00 N0 ATOM 1342 CA LEU A 82 -8.374 -16.040 1.339 1.00 0.00 C0 ATOM 1343 C LEU A 82 -8.014 -15.354 0.025 1.00 0.00 C0 ATOM 1344 O LEU A 82 -8.875 -14.746 -0.604 1.00 0.00 O0 ATOM 1345 CB LEU A 82 -8.071 -15.118 2.522 1.00 0.00 C0 ATOM 1346 CG LEU A 82 -8.699 -13.732 2.373 1.00 0.00 C0 ATOM 1347 CD1 LEU A 82 -10.214 -13.853 2.236 1.00 0.00 C0 ATOM 1348 CD2 LEU A 82 -8.358 -12.903 3.604 1.00 0.00 C0 ATOM 0 H LEU A 82 -7.024 -17.219 2.382 1.00 0.00 H new ATOM 0 HA LEU A 82 -9.436 -16.283 1.290 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -8.436 -15.580 3.439 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.991 -15.013 2.627 1.00 0.00 H new ATOM 0 HG LEU A 82 -8.306 -13.248 1.479 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -10.650 -12.860 2.131 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -10.453 -14.450 1.356 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -10.622 -14.336 3.124 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.801 -11.912 3.509 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.753 -13.393 4.494 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -7.276 -12.810 3.692 1.00 0.00 H new ATOM 1360 N ASP A 83 -6.753 -15.439 -0.406 1.00 0.00 N0 ATOM 1361 CA ASP A 83 -6.375 -14.846 -1.676 1.00 0.00 C0 ATOM 1362 C ASP A 83 -6.986 -15.603 -2.853 1.00 0.00 C0 ATOM 1363 O ASP A 83 -7.125 -15.033 -3.932 1.00 0.00 O0 ATOM 1364 CB ASP A 83 -4.860 -14.757 -1.801 1.00 0.00 C0 ATOM 1365 CG ASP A 83 -4.275 -13.692 -0.880 1.00 0.00 C0 ATOM 1366 OD1 ASP A 83 -3.056 -13.768 -0.620 1.00 0.00 O0 ATOM 1367 OD2 ASP A 83 -5.056 -12.813 -0.448 1.00 0.00 O1- ATOM 0 H ASP A 83 -5.997 -15.903 0.097 1.00 0.00 H new ATOM 0 HA ASP A 83 -6.776 -13.833 -1.702 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -4.419 -15.725 -1.563 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -4.594 -14.530 -2.833 1.00 0.00 H new ATOM 1372 N GLN A 84 -7.358 -16.874 -2.676 1.00 0.00 N0 ATOM 1373 CA GLN A 84 -8.018 -17.595 -3.749 1.00 0.00 C0 ATOM 1374 C GLN A 84 -9.491 -17.215 -3.775 1.00 0.00 C0 ATOM 1375 O GLN A 84 -10.055 -17.055 -4.854 1.00 0.00 O0 ATOM 1376 CB GLN A 84 -7.880 -19.108 -3.574 1.00 0.00 C0 ATOM 1377 CG GLN A 84 -6.429 -19.548 -3.758 1.00 0.00 C0 ATOM 1378 CD GLN A 84 -6.318 -21.063 -3.866 1.00 0.00 C0 ATOM 1379 OE1 GLN A 84 -7.278 -21.791 -3.615 1.00 0.00 O0 ATOM 1380 NE2 GLN A 84 -5.138 -21.552 -4.242 1.00 0.00 N0 ATOM 0 H GLN A 84 -7.215 -17.408 -1.819 1.00 0.00 H new ATOM 0 HA GLN A 84 -7.542 -17.322 -4.691 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -8.229 -19.397 -2.582 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -8.514 -19.621 -4.297 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -6.018 -19.087 -4.656 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -5.831 -19.197 -2.917 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -4.364 -20.919 -4.442 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -5.008 -22.560 -4.330 1.00 0.00 H new ATOM 1389 N ILE A 85 -10.125 -17.067 -2.605 1.00 0.00 N0 ATOM 1390 CA ILE A 85 -11.535 -16.724 -2.601 1.00 0.00 C0 ATOM 1391 C ILE A 85 -11.706 -15.282 -3.045 1.00 0.00 C0 ATOM 1392 O ILE A 85 -12.720 -14.956 -3.651 1.00 0.00 O0 ATOM 1393 CB ILE A 85 -12.208 -16.993 -1.248 1.00 0.00 C0 ATOM 1394 CG1 ILE A 85 -11.971 -15.861 -0.253 1.00 0.00 C0 ATOM 1395 CG2 ILE A 85 -11.719 -18.314 -0.670 1.00 0.00 C0 ATOM 1396 CD1 ILE A 85 -12.463 -16.235 1.143 1.00 0.00 C0 ATOM 0 H ILE A 85 -9.696 -17.176 -1.686 1.00 0.00 H new ATOM 0 HA ILE A 85 -12.044 -17.376 -3.311 1.00 0.00 H new ATOM 0 HB ILE A 85 -13.282 -17.051 -1.424 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -10.908 -15.625 -0.215 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -12.485 -14.962 -0.593 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -12.204 -18.493 0.290 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -11.963 -19.124 -1.357 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -10.639 -18.272 -0.528 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -12.279 -15.407 1.828 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -13.532 -16.446 1.108 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -11.930 -17.119 1.492 1.00 0.00 H new ATOM 1408 N ILE A 86 -10.739 -14.405 -2.759 1.00 0.00 N0 ATOM 1409 CA ILE A 86 -10.852 -13.043 -3.243 1.00 0.00 C0 ATOM 1410 C ILE A 86 -10.656 -13.026 -4.753 1.00 0.00 C0 ATOM 1411 O ILE A 86 -11.523 -12.508 -5.445 1.00 0.00 O0 ATOM 1412 CB ILE A 86 -9.920 -12.088 -2.489 1.00 0.00 C0 ATOM 1413 CG1 ILE A 86 -10.191 -10.623 -2.833 1.00 0.00 C0 ATOM 1414 CG2 ILE A 86 -8.456 -12.390 -2.770 1.00 0.00 C0 ATOM 1415 CD1 ILE A 86 -11.375 -10.115 -2.015 1.00 0.00 C0 ATOM 0 H ILE A 86 -9.901 -14.610 -2.214 1.00 0.00 H new ATOM 0 HA ILE A 86 -11.855 -12.667 -3.039 1.00 0.00 H new ATOM 0 HB ILE A 86 -10.128 -12.248 -1.431 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -9.307 -10.021 -2.624 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -10.402 -10.522 -3.898 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -7.828 -11.691 -2.217 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -8.228 -13.409 -2.457 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -8.261 -12.286 -3.837 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -11.566 -9.071 -2.262 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.259 -10.710 -2.246 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -11.147 -10.201 -0.953 1.00 0.00 H new ATOM 1427 N VAL A 87 -9.559 -13.570 -5.297 1.00 0.00 N0 ATOM 1428 CA VAL A 87 -9.366 -13.454 -6.739 1.00 0.00 C0 ATOM 1429 C VAL A 87 -10.496 -14.152 -7.480 1.00 0.00 C0 ATOM 1430 O VAL A 87 -11.045 -13.586 -8.419 1.00 0.00 O0 ATOM 1431 CB VAL A 87 -8.002 -13.991 -7.189 1.00 0.00 C0 ATOM 1432 CG1 VAL A 87 -6.874 -13.177 -6.551 1.00 0.00 C0 ATOM 1433 CG2 VAL A 87 -7.827 -15.482 -6.918 1.00 0.00 C0 ATOM 0 H VAL A 87 -8.829 -14.069 -4.788 1.00 0.00 H new ATOM 0 HA VAL A 87 -9.383 -12.393 -6.987 1.00 0.00 H new ATOM 0 HB VAL A 87 -7.956 -13.875 -8.272 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -5.912 -13.569 -6.879 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -6.963 -12.133 -6.853 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.943 -13.248 -5.466 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.842 -15.801 -7.259 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -7.919 -15.671 -5.848 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -8.595 -16.042 -7.453 1.00 0.00 H new ATOM 1443 N GLU A 88 -10.858 -15.372 -7.081 1.00 0.00 N0 ATOM 1444 CA GLU A 88 -11.923 -16.086 -7.750 1.00 0.00 C0 ATOM 1445 C GLU A 88 -13.268 -15.387 -7.568 1.00 0.00 C0 ATOM 1446 O GLU A 88 -13.939 -15.091 -8.556 1.00 0.00 O0 ATOM 1447 CB GLU A 88 -11.965 -17.524 -7.225 1.00 0.00 C0 ATOM 1448 CG GLU A 88 -10.694 -18.275 -7.618 1.00 0.00 C0 ATOM 1449 CD GLU A 88 -10.561 -18.437 -9.132 1.00 0.00 C0 ATOM 1450 OE1 GLU A 88 -9.426 -18.719 -9.574 1.00 0.00 O0 ATOM 1451 OE2 GLU A 88 -11.589 -18.279 -9.827 1.00 0.00 O1- ATOM 0 H GLU A 88 -10.428 -15.875 -6.304 1.00 0.00 H new ATOM 0 HA GLU A 88 -11.724 -16.101 -8.822 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -12.070 -17.518 -6.140 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -12.838 -18.039 -7.627 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -9.825 -17.740 -7.234 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.696 -19.259 -7.148 1.00 0.00 H new ATOM 1458 N TYR A 89 -13.677 -15.117 -6.324 1.00 0.00 N0 ATOM 1459 CA TYR A 89 -15.012 -14.600 -6.077 1.00 0.00 C0 ATOM 1460 C TYR A 89 -15.163 -13.168 -6.575 1.00 0.00 C0 ATOM 1461 O TYR A 89 -16.207 -12.833 -7.127 1.00 0.00 O0 ATOM 1462 CB TYR A 89 -15.338 -14.710 -4.584 1.00 0.00 C0 ATOM 1463 CG TYR A 89 -16.812 -14.788 -4.256 1.00 0.00 C0 ATOM 1464 CD1 TYR A 89 -17.594 -13.628 -4.136 1.00 0.00 C0 ATOM 1465 CD2 TYR A 89 -17.396 -16.048 -4.067 1.00 0.00 C0 ATOM 1466 CE1 TYR A 89 -18.962 -13.737 -3.835 1.00 0.00 C0 ATOM 1467 CE2 TYR A 89 -18.760 -16.158 -3.774 1.00 0.00 C0 ATOM 1468 CZ TYR A 89 -19.557 -15.005 -3.670 1.00 0.00 C0 ATOM 1469 OH TYR A 89 -20.890 -15.120 -3.413 1.00 0.00 O0 ATOM 0 H TYR A 89 -13.107 -15.248 -5.488 1.00 0.00 H new ATOM 0 HA TYR A 89 -15.726 -15.202 -6.639 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -14.845 -15.596 -4.184 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -14.912 -13.848 -4.070 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -17.145 -12.655 -4.275 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -16.790 -16.939 -4.148 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -19.561 -12.845 -3.729 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -19.202 -17.132 -3.627 1.00 0.00 H new ATOM 0 HH TYR A 89 -21.118 -16.064 -3.283 1.00 0.00 H new ATOM 1479 N LEU A 90 -14.147 -12.314 -6.394 1.00 0.00 N0 ATOM 1480 CA LEU A 90 -14.237 -10.926 -6.829 1.00 0.00 C0 ATOM 1481 C LEU A 90 -14.099 -10.814 -8.335 1.00 0.00 C0 ATOM 1482 O LEU A 90 -14.931 -10.170 -8.962 1.00 0.00 O0 ATOM 1483 CB LEU A 90 -13.156 -10.068 -6.168 1.00 0.00 C0 ATOM 1484 CG LEU A 90 -13.568 -9.553 -4.785 1.00 0.00 C0 ATOM 1485 CD1 LEU A 90 -14.557 -8.399 -4.961 1.00 0.00 C0 ATOM 1486 CD2 LEU A 90 -14.217 -10.633 -3.920 1.00 0.00 C0 ATOM 0 H LEU A 90 -13.262 -12.563 -5.952 1.00 0.00 H new ATOM 0 HA LEU A 90 -15.220 -10.562 -6.529 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -12.241 -10.653 -6.075 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -12.927 -9.220 -6.813 1.00 0.00 H new ATOM 0 HG LEU A 90 -12.662 -9.227 -4.275 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -14.857 -8.025 -3.982 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -14.083 -7.597 -5.527 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -15.436 -8.752 -5.500 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -14.488 -10.210 -2.952 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -15.113 -11.007 -4.416 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -13.514 -11.453 -3.774 1.00 0.00 H new ATOM 1498 N GLN A 91 -13.076 -11.418 -8.941 1.00 0.00 N0 ATOM 1499 CA GLN A 91 -12.861 -11.203 -10.361 1.00 0.00 C0 ATOM 1500 C GLN A 91 -14.023 -11.782 -11.163 1.00 0.00 C0 ATOM 1501 O GLN A 91 -14.419 -11.203 -12.174 1.00 0.00 O0 ATOM 1502 CB GLN A 91 -11.536 -11.831 -10.781 1.00 0.00 C0 ATOM 1503 CG GLN A 91 -10.345 -11.187 -10.065 1.00 0.00 C0 ATOM 1504 CD GLN A 91 -10.095 -9.747 -10.501 1.00 0.00 C0 ATOM 1505 OE1 GLN A 91 -10.747 -9.229 -11.402 1.00 0.00 O0 ATOM 1506 NE2 GLN A 91 -9.137 -9.084 -9.857 1.00 0.00 N0 ATOM 0 H GLN A 91 -12.407 -12.038 -8.485 1.00 0.00 H new ATOM 0 HA GLN A 91 -12.814 -10.133 -10.563 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -11.556 -12.899 -10.564 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -11.411 -11.727 -11.859 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -10.519 -11.210 -8.989 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -9.450 -11.779 -10.256 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.612 -9.542 -9.112 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.928 -8.118 -10.109 1.00 0.00 H new ATOM 1515 N ASN A 92 -14.577 -12.918 -10.727 1.00 0.00 N0 ATOM 1516 CA ASN A 92 -15.763 -13.446 -11.389 1.00 0.00 C0 ATOM 1517 C ASN A 92 -16.984 -12.577 -11.089 1.00 0.00 C0 ATOM 1518 O ASN A 92 -17.818 -12.374 -11.966 1.00 0.00 O0 ATOM 1519 CB ASN A 92 -15.994 -14.900 -10.986 1.00 0.00 C0 ATOM 1520 CG ASN A 92 -15.009 -15.825 -11.687 1.00 0.00 C0 ATOM 1521 OD1 ASN A 92 -15.117 -16.030 -12.894 1.00 0.00 O0 ATOM 1522 ND2 ASN A 92 -14.056 -16.378 -10.943 1.00 0.00 N0 ATOM 0 H ASN A 92 -14.233 -13.472 -9.943 1.00 0.00 H new ATOM 0 HA ASN A 92 -15.602 -13.420 -12.467 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -15.889 -15.003 -9.906 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -17.014 -15.193 -11.236 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -13.373 -17.003 -11.371 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -14.008 -16.177 -9.944 1.00 0.00 H new ATOM 1529 N LYS A 93 -17.106 -12.055 -9.864 1.00 0.00 N0 ATOM 1530 CA LYS A 93 -18.228 -11.191 -9.523 1.00 0.00 C0 ATOM 1531 C LYS A 93 -18.159 -9.881 -10.305 1.00 0.00 C0 ATOM 1532 O LYS A 93 -19.186 -9.375 -10.753 1.00 0.00 O0 ATOM 1533 CB LYS A 93 -18.189 -10.927 -8.018 1.00 0.00 C0 ATOM 1534 CG LYS A 93 -19.229 -9.891 -7.596 1.00 0.00 C0 ATOM 1535 CD LYS A 93 -19.131 -9.622 -6.093 1.00 0.00 C0 ATOM 1536 CE LYS A 93 -19.529 -10.843 -5.271 1.00 0.00 C0 ATOM 1537 NZ LYS A 93 -20.969 -11.118 -5.393 1.00 0.00 N1+ ATOM 0 H LYS A 93 -16.446 -12.217 -9.103 1.00 0.00 H new ATOM 0 HA LYS A 93 -19.166 -11.679 -9.789 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -18.366 -11.859 -7.481 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -17.195 -10.580 -7.736 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -19.074 -8.964 -8.149 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -20.229 -10.247 -7.844 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -18.111 -9.332 -5.842 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -19.775 -8.782 -5.831 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -18.960 -11.711 -5.605 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -19.275 -10.679 -4.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -21.222 -11.922 -4.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -21.509 -10.279 -5.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -21.196 -11.348 -6.382 1.00 0.00 H new ATOM 1551 N ILE A 94 -16.954 -9.330 -10.470 1.00 0.00 N0 ATOM 1552 CA ILE A 94 -16.742 -8.090 -11.199 1.00 0.00 C0 ATOM 1553 C ILE A 94 -16.972 -8.318 -12.692 1.00 0.00 C0 ATOM 1554 O ILE A 94 -17.447 -7.424 -13.387 1.00 0.00 O0 ATOM 1555 CB ILE A 94 -15.326 -7.571 -10.905 1.00 0.00 C0 ATOM 1556 CG1 ILE A 94 -15.207 -7.183 -9.426 1.00 0.00 C0 ATOM 1557 CG2 ILE A 94 -15.023 -6.329 -11.747 1.00 0.00 C0 ATOM 1558 CD1 ILE A 94 -13.743 -7.026 -9.010 1.00 0.00 C0 ATOM 0 H ILE A 94 -16.097 -9.739 -10.097 1.00 0.00 H new ATOM 0 HA ILE A 94 -17.455 -7.332 -10.874 1.00 0.00 H new ATOM 0 HB ILE A 94 -14.620 -8.365 -11.149 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -15.740 -6.249 -9.249 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -15.683 -7.944 -8.808 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -14.016 -5.976 -11.525 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -15.094 -6.581 -12.805 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -15.743 -5.545 -11.511 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -13.692 -6.751 -7.957 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -13.218 -7.968 -9.165 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -13.275 -6.247 -9.612 1.00 0.00 H new ATOM 1570 N ARG A 95 -16.642 -9.514 -13.196 1.00 0.00 N0 ATOM 1571 CA ARG A 95 -16.903 -9.857 -14.589 1.00 0.00 C0 ATOM 1572 C ARG A 95 -18.409 -9.917 -14.832 1.00 0.00 C0 ATOM 1573 O ARG A 95 -18.894 -9.421 -15.849 1.00 0.00 O0 ATOM 1574 CB ARG A 95 -16.232 -11.200 -14.899 1.00 0.00 C0 ATOM 1575 CG ARG A 95 -16.568 -11.674 -16.317 1.00 0.00 C0 ATOM 1576 CD ARG A 95 -15.803 -12.954 -16.661 1.00 0.00 C0 ATOM 1577 NE ARG A 95 -16.028 -14.018 -15.674 1.00 0.00 N0 ATOM 1578 CZ ARG A 95 -17.158 -14.724 -15.566 1.00 0.00 C0 ATOM 1579 NH1 ARG A 95 -18.192 -14.501 -16.380 1.00 0.00 N1+ ATOM 1580 NH2 ARG A 95 -17.259 -15.667 -14.629 1.00 0.00 N0 ATOM 0 H ARG A 95 -16.195 -10.255 -12.657 1.00 0.00 H new ATOM 0 HA ARG A 95 -16.490 -9.097 -15.252 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -15.152 -11.103 -14.792 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -16.558 -11.948 -14.176 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -17.640 -11.853 -16.400 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -16.318 -10.892 -17.035 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -16.110 -13.304 -17.647 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -14.737 -12.734 -16.718 1.00 0.00 H new ATOM 0 HE ARG A 95 -15.270 -14.233 -15.026 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -18.128 -13.781 -17.100 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -19.046 -15.050 -16.282 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -16.477 -15.846 -14.000 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -18.119 -16.209 -14.542 1.00 0.00 H new ATOM 1594 N LEU A 96 -19.148 -10.524 -13.896 1.00 0.00 N0 ATOM 1595 CA LEU A 96 -20.602 -10.582 -13.956 1.00 0.00 C0 ATOM 1596 C LEU A 96 -21.170 -9.167 -13.836 1.00 0.00 C0 ATOM 1597 O LEU A 96 -22.211 -8.869 -14.419 1.00 0.00 O0 ATOM 1598 CB LEU A 96 -21.090 -11.474 -12.806 1.00 0.00 C0 ATOM 1599 CG LEU A 96 -21.227 -12.951 -13.198 1.00 0.00 C0 ATOM 1600 CD1 LEU A 96 -20.087 -13.484 -14.067 1.00 0.00 C0 ATOM 1601 CD2 LEU A 96 -21.267 -13.783 -11.916 1.00 0.00 C0 ATOM 0 H LEU A 96 -18.749 -10.987 -13.079 1.00 0.00 H new ATOM 0 HA LEU A 96 -20.939 -11.001 -14.904 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -20.395 -11.390 -11.971 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -22.055 -11.107 -12.456 1.00 0.00 H new ATOM 0 HG LEU A 96 -22.138 -13.030 -13.791 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -20.265 -14.535 -14.297 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -20.039 -12.913 -14.994 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -19.143 -13.385 -13.530 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -21.364 -14.838 -12.170 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -20.346 -13.629 -11.353 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -22.119 -13.476 -11.309 1.00 0.00 H new ATOM 1613 N LEU A 97 -20.495 -8.293 -13.084 1.00 0.00 N0 ATOM 1614 CA LEU A 97 -20.909 -6.908 -12.956 1.00 0.00 C0 ATOM 1615 C LEU A 97 -20.679 -6.145 -14.262 1.00 0.00 C0 ATOM 1616 O LEU A 97 -21.416 -5.209 -14.560 1.00 0.00 O0 ATOM 1617 CB LEU A 97 -20.155 -6.274 -11.787 1.00 0.00 C0 ATOM 1618 CG LEU A 97 -20.443 -4.779 -11.603 1.00 0.00 C0 ATOM 1619 CD1 LEU A 97 -21.920 -4.521 -11.307 1.00 0.00 C0 ATOM 1620 CD2 LEU A 97 -19.610 -4.258 -10.434 1.00 0.00 C0 ATOM 0 H LEU A 97 -19.656 -8.530 -12.555 1.00 0.00 H new ATOM 0 HA LEU A 97 -21.979 -6.861 -12.752 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -20.417 -6.801 -10.869 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -19.085 -6.412 -11.939 1.00 0.00 H new ATOM 0 HG LEU A 97 -20.186 -4.266 -12.530 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -22.085 -3.451 -11.183 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -22.527 -4.888 -12.135 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -22.204 -5.040 -10.392 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -19.806 -3.195 -10.293 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -19.877 -4.800 -9.527 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -18.551 -4.407 -10.647 1.00 0.00 H new ATOM 1632 N ASN A 98 -19.669 -6.530 -15.049 1.00 0.00 N0 ATOM 1633 CA ASN A 98 -19.437 -5.899 -16.340 1.00 0.00 C0 ATOM 1634 C ASN A 98 -20.483 -6.333 -17.356 1.00 0.00 C0 ATOM 1635 O ASN A 98 -20.930 -5.522 -18.166 1.00 0.00 O0 ATOM 1636 CB ASN A 98 -18.042 -6.254 -16.863 1.00 0.00 C0 ATOM 1637 CG ASN A 98 -16.918 -5.836 -15.919 1.00 0.00 C0 ATOM 1638 OD1 ASN A 98 -15.840 -6.418 -15.947 1.00 0.00 O0 ATOM 1639 ND2 ASN A 98 -17.157 -4.831 -15.078 1.00 0.00 N0 ATOM 0 H ASN A 98 -19.008 -7.270 -14.812 1.00 0.00 H new ATOM 0 HA ASN A 98 -19.510 -4.820 -16.201 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -17.987 -7.330 -17.028 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -17.892 -5.775 -17.830 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -16.431 -4.524 -14.431 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -18.066 -4.368 -15.081 1.00 0.00 H new ATOM 1646 N GLU A 99 -20.880 -7.607 -17.325 1.00 0.00 N0 ATOM 1647 CA GLU A 99 -21.869 -8.075 -18.280 1.00 0.00 C0 ATOM 1648 C GLU A 99 -23.266 -7.564 -17.926 1.00 0.00 C0 ATOM 1649 O GLU A 99 -24.056 -7.292 -18.827 1.00 0.00 O0 ATOM 1650 CB GLU A 99 -21.835 -9.596 -18.441 1.00 0.00 C0 ATOM 1651 CG GLU A 99 -22.007 -10.333 -17.122 1.00 0.00 C0 ATOM 1652 CD GLU A 99 -21.942 -11.848 -17.327 1.00 0.00 C0 ATOM 1653 OE1 GLU A 99 -23.027 -12.461 -17.451 1.00 0.00 O0 ATOM 1654 OE2 GLU A 99 -20.806 -12.371 -17.356 1.00 0.00 O1- ATOM 0 H GLU A 99 -20.541 -8.309 -16.668 1.00 0.00 H new ATOM 0 HA GLU A 99 -21.608 -7.656 -19.252 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -22.624 -9.902 -19.128 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -20.887 -9.888 -18.894 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -21.229 -10.023 -16.424 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -22.963 -10.064 -16.673 1.00 0.00 H new ATOM 1661 N LEU A 100 -23.583 -7.428 -16.635 1.00 0.00 N0 ATOM 1662 CA LEU A 100 -24.872 -6.869 -16.247 1.00 0.00 C0 ATOM 1663 C LEU A 100 -24.929 -5.372 -16.516 1.00 0.00 C0 ATOM 1664 O LEU A 100 -25.951 -4.883 -16.986 1.00 0.00 O0 ATOM 1665 CB LEU A 100 -25.214 -7.229 -14.798 1.00 0.00 C0 ATOM 1666 CG LEU A 100 -24.507 -6.396 -13.729 1.00 0.00 C0 ATOM 1667 CD1 LEU A 100 -25.289 -5.125 -13.400 1.00 0.00 C0 ATOM 1668 CD2 LEU A 100 -24.413 -7.216 -12.443 1.00 0.00 C0 ATOM 0 H LEU A 100 -22.976 -7.692 -15.859 1.00 0.00 H new ATOM 0 HA LEU A 100 -25.644 -7.321 -16.870 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -26.290 -7.126 -14.661 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -24.971 -8.279 -14.636 1.00 0.00 H new ATOM 0 HG LEU A 100 -23.524 -6.127 -14.114 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -24.757 -4.558 -12.636 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -25.390 -4.517 -14.299 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -26.279 -5.392 -13.029 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -23.910 -6.630 -11.674 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -25.415 -7.476 -12.103 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -23.846 -8.128 -12.633 1.00 0.00 H new ATOM 1680 N THR A 101 -23.854 -4.633 -16.228 1.00 0.00 N0 ATOM 1681 CA THR A 101 -23.879 -3.198 -16.471 1.00 0.00 C0 ATOM 1682 C THR A 101 -23.891 -2.925 -17.971 1.00 0.00 C0 ATOM 1683 O THR A 101 -24.393 -1.898 -18.420 1.00 0.00 O0 ATOM 1684 CB THR A 101 -22.709 -2.506 -15.767 1.00 0.00 C0 ATOM 1685 OG1 THR A 101 -22.887 -1.109 -15.821 1.00 0.00 O0 ATOM 1686 CG2 THR A 101 -21.377 -2.837 -16.439 1.00 0.00 C0 ATOM 0 H THR A 101 -22.983 -4.995 -15.839 1.00 0.00 H new ATOM 0 HA THR A 101 -24.793 -2.779 -16.049 1.00 0.00 H new ATOM 0 HB THR A 101 -22.688 -2.860 -14.736 1.00 0.00 H new ATOM 0 HG1 THR A 101 -23.748 -0.873 -15.417 1.00 0.00 H new ATOM 0 HG21 THR A 101 -20.568 -2.329 -15.914 1.00 0.00 H new ATOM 0 HG22 THR A 101 -21.211 -3.914 -16.407 1.00 0.00 H new ATOM 0 HG23 THR A 101 -21.400 -2.504 -17.477 1.00 0.00 H new ATOM 1694 N SER A 102 -23.333 -3.860 -18.745 1.00 0.00 N0 ATOM 1695 CA SER A 102 -23.355 -3.812 -20.195 1.00 0.00 C0 ATOM 1696 C SER A 102 -24.704 -4.265 -20.764 1.00 0.00 C0 ATOM 1697 O SER A 102 -24.915 -4.167 -21.973 1.00 0.00 O0 ATOM 1698 CB SER A 102 -22.222 -4.682 -20.735 1.00 0.00 C0 ATOM 1699 OG SER A 102 -22.199 -4.610 -22.144 1.00 0.00 O0 ATOM 0 H SER A 102 -22.850 -4.677 -18.371 1.00 0.00 H new ATOM 0 HA SER A 102 -23.213 -2.778 -20.511 1.00 0.00 H new ATOM 0 HB2 SER A 102 -21.268 -4.347 -20.328 1.00 0.00 H new ATOM 0 HB3 SER A 102 -22.360 -5.715 -20.416 1.00 0.00 H new ATOM 0 HG SER A 102 -23.096 -4.395 -22.475 1.00 0.00 H new ATOM 1705 N ASN A 103 -25.618 -4.757 -19.918 1.00 0.00 N0 ATOM 1706 CA ASN A 103 -26.902 -5.271 -20.370 1.00 0.00 C0 ATOM 1707 C ASN A 103 -27.856 -4.134 -20.743 1.00 0.00 C0 ATOM 1708 O ASN A 103 -27.842 -3.076 -20.113 1.00 0.00 O0 ATOM 1709 CB ASN A 103 -27.491 -6.163 -19.274 1.00 0.00 C0 ATOM 1710 CG ASN A 103 -28.617 -7.045 -19.795 1.00 0.00 C0 ATOM 1711 OD1 ASN A 103 -29.665 -6.555 -20.203 1.00 0.00 O0 ATOM 1712 ND2 ASN A 103 -28.404 -8.361 -19.782 1.00 0.00 N0 ATOM 0 H ASN A 103 -25.483 -4.807 -18.908 1.00 0.00 H new ATOM 0 HA ASN A 103 -26.757 -5.864 -21.273 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -26.704 -6.790 -18.856 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -27.866 -5.539 -18.462 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -29.126 -8.998 -20.119 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -27.519 -8.731 -19.435 1.00 0.00 H new ATOM 1719 N GLU A 104 -28.687 -4.348 -21.767 1.00 0.00 N0 ATOM 1720 CA GLU A 104 -29.631 -3.341 -22.239 1.00 0.00 C0 ATOM 1721 C GLU A 104 -30.673 -3.033 -21.166 1.00 0.00 C0 ATOM 1722 O GLU A 104 -31.241 -1.944 -21.142 1.00 0.00 O0 ATOM 1723 CB GLU A 104 -30.318 -3.869 -23.504 1.00 0.00 C0 ATOM 1724 CG GLU A 104 -31.222 -5.066 -23.183 1.00 0.00 C0 ATOM 1725 CD GLU A 104 -31.884 -5.662 -24.421 1.00 0.00 C0 ATOM 1726 OE1 GLU A 104 -31.363 -5.421 -25.531 1.00 0.00 O0 ATOM 1727 OE2 GLU A 104 -32.908 -6.354 -24.231 1.00 0.00 O1- ATOM 0 H GLU A 104 -28.721 -5.224 -22.289 1.00 0.00 H new ATOM 0 HA GLU A 104 -29.096 -2.418 -22.462 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -30.909 -3.074 -23.959 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -29.565 -4.164 -24.235 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -30.632 -5.837 -22.687 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -31.994 -4.753 -22.480 1.00 0.00 H new ATOM 1734 N LYS A 105 -30.922 -4.004 -20.276 1.00 0.00 N0 ATOM 1735 CA LYS A 105 -31.883 -3.871 -19.196 1.00 0.00 C0 ATOM 1736 C LYS A 105 -31.294 -3.178 -17.970 1.00 0.00 C0 ATOM 1737 O LYS A 105 -32.026 -2.952 -17.015 1.00 0.00 O0 ATOM 1738 CB LYS A 105 -32.384 -5.261 -18.792 1.00 0.00 C0 ATOM 1739 CG LYS A 105 -33.066 -6.014 -19.935 1.00 0.00 C0 ATOM 1740 CD LYS A 105 -34.298 -5.256 -20.437 1.00 0.00 C0 ATOM 1741 CE LYS A 105 -34.990 -6.063 -21.533 1.00 0.00 C0 ATOM 1742 NZ LYS A 105 -35.551 -7.319 -21.004 1.00 0.00 N1+ ATOM 0 H LYS A 105 -30.452 -4.909 -20.294 1.00 0.00 H new ATOM 0 HA LYS A 105 -32.702 -3.252 -19.563 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -31.543 -5.851 -18.428 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -33.085 -5.160 -17.963 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -32.361 -6.152 -20.755 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -33.360 -7.007 -19.596 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -34.988 -5.079 -19.612 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -34.004 -4.280 -20.822 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -35.786 -5.466 -21.978 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -34.277 -6.287 -22.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -36.259 -7.691 -21.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -34.789 -8.016 -20.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -36.002 -7.138 -20.085 1.00 0.00 H new ATOM 1756 N PHE A 106 -30.007 -2.832 -17.951 1.00 0.00 N0 ATOM 1757 CA PHE A 106 -29.437 -2.243 -16.754 1.00 0.00 C0 ATOM 1758 C PHE A 106 -29.657 -0.727 -16.716 1.00 0.00 C0 ATOM 1759 O PHE A 106 -29.408 -0.028 -17.696 1.00 0.00 O0 ATOM 1760 CB PHE A 106 -27.975 -2.651 -16.616 1.00 0.00 C0 ATOM 1761 CG PHE A 106 -27.247 -2.045 -15.435 1.00 0.00 C0 ATOM 1762 CD1 PHE A 106 -26.439 -0.915 -15.617 1.00 0.00 C0 ATOM 1763 CD2 PHE A 106 -27.378 -2.617 -14.162 1.00 0.00 C0 ATOM 1764 CE1 PHE A 106 -25.755 -0.362 -14.524 1.00 0.00 C0 ATOM 1765 CE2 PHE A 106 -26.685 -2.069 -13.072 1.00 0.00 C0 ATOM 1766 CZ PHE A 106 -25.872 -0.941 -13.254 1.00 0.00 C0 ATOM 0 H PHE A 106 -29.360 -2.947 -18.731 1.00 0.00 H new ATOM 0 HA PHE A 106 -29.958 -2.632 -15.879 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -27.923 -3.737 -16.537 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -27.449 -2.373 -17.529 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -26.343 -0.471 -16.597 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -28.012 -3.480 -14.020 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -25.137 0.513 -14.662 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -26.778 -2.516 -12.093 1.00 0.00 H new ATOM 0 HZ PHE A 106 -25.337 -0.519 -12.416 1.00 0.00 H new ATOM 1776 N LYS A 107 -30.131 -0.232 -15.569 1.00 0.00 N0 ATOM 1777 CA LYS A 107 -30.414 1.178 -15.332 1.00 0.00 C0 ATOM 1778 C LYS A 107 -29.179 1.910 -14.799 1.00 0.00 C0 ATOM 1779 O LYS A 107 -28.101 1.334 -14.707 1.00 0.00 O0 ATOM 1780 CB LYS A 107 -31.606 1.271 -14.371 1.00 0.00 C0 ATOM 1781 CG LYS A 107 -32.891 1.389 -15.181 1.00 0.00 C0 ATOM 1782 CD LYS A 107 -33.178 2.852 -15.473 1.00 0.00 C0 ATOM 1783 CE LYS A 107 -34.237 2.996 -16.563 1.00 0.00 C0 ATOM 1784 NZ LYS A 107 -33.699 2.629 -17.885 1.00 0.00 N1+ ATOM 0 H LYS A 107 -30.332 -0.821 -14.761 1.00 0.00 H new ATOM 0 HA LYS A 107 -30.672 1.673 -16.268 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -31.644 0.389 -13.732 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -31.494 2.135 -13.715 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -32.797 0.833 -16.114 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -33.722 0.948 -14.630 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -33.517 3.348 -14.564 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -32.260 3.351 -15.785 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -35.092 2.363 -16.328 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -34.599 4.024 -16.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -34.285 3.057 -18.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -32.722 2.976 -17.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -33.709 1.594 -17.989 1.00 0.00 H new ATOM 1798 N ALA A 108 -29.360 3.187 -14.454 1.00 0.00 N0 ATOM 1799 CA ALA A 108 -28.287 4.091 -14.077 1.00 0.00 C0 ATOM 1800 C ALA A 108 -27.372 3.544 -12.987 1.00 0.00 C0 ATOM 1801 O ALA A 108 -26.246 3.138 -13.269 1.00 0.00 O0 ATOM 1802 CB ALA A 108 -28.896 5.430 -13.660 1.00 0.00 C0 ATOM 0 H ALA A 108 -30.281 3.625 -14.431 1.00 0.00 H new ATOM 0 HA ALA A 108 -27.645 4.217 -14.949 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -28.101 6.118 -13.374 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -29.457 5.850 -14.495 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -29.565 5.277 -12.813 1.00 0.00 H new ATOM 1808 N GLY A 109 -27.845 3.532 -11.737 1.00 0.00 N0 ATOM 1809 CA GLY A 109 -27.068 3.026 -10.619 1.00 0.00 C0 ATOM 1810 C GLY A 109 -27.859 3.129 -9.324 1.00 0.00 C0 ATOM 1811 O GLY A 109 -28.489 2.160 -8.906 1.00 0.00 O0 ATOM 0 H GLY A 109 -28.772 3.872 -11.480 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -26.793 1.987 -10.801 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -26.140 3.590 -10.530 1.00 0.00 H new ATOM 1815 N THR A 110 -27.826 4.304 -8.691 1.00 0.00 N0 ATOM 1816 CA THR A 110 -28.473 4.511 -7.407 1.00 0.00 C0 ATOM 1817 C THR A 110 -29.966 4.778 -7.566 1.00 0.00 C0 ATOM 1818 O THR A 110 -30.421 5.157 -8.645 1.00 0.00 O0 ATOM 1819 CB THR A 110 -27.755 5.611 -6.623 1.00 0.00 C0 ATOM 1820 OG1 THR A 110 -28.229 5.655 -5.295 1.00 0.00 O0 ATOM 1821 CG2 THR A 110 -27.962 6.979 -7.263 1.00 0.00 C0 ATOM 0 H THR A 110 -27.352 5.130 -9.057 1.00 0.00 H new ATOM 0 HA THR A 110 -28.394 3.592 -6.826 1.00 0.00 H new ATOM 0 HB THR A 110 -26.691 5.374 -6.633 1.00 0.00 H new ATOM 0 HG1 THR A 110 -27.523 5.354 -4.686 1.00 0.00 H new ATOM 0 HG21 THR A 110 -27.438 7.736 -6.680 1.00 0.00 H new ATOM 0 HG22 THR A 110 -27.570 6.968 -8.280 1.00 0.00 H new ATOM 0 HG23 THR A 110 -29.027 7.212 -7.287 1.00 0.00 H new ATOM 1829 N LYS A 111 -30.730 4.576 -6.488 1.00 0.00 N0 ATOM 1830 CA LYS A 111 -32.186 4.639 -6.494 1.00 0.00 C0 ATOM 1831 C LYS A 111 -32.727 5.866 -7.219 1.00 0.00 C0 ATOM 1832 O LYS A 111 -33.607 5.756 -8.070 1.00 0.00 O0 ATOM 1833 CB LYS A 111 -32.672 4.631 -5.042 1.00 0.00 C0 ATOM 1834 CG LYS A 111 -32.068 5.739 -4.170 1.00 0.00 C0 ATOM 1835 CD LYS A 111 -32.484 5.529 -2.716 1.00 0.00 C0 ATOM 1836 CE LYS A 111 -31.870 6.607 -1.818 1.00 0.00 C0 ATOM 1837 NZ LYS A 111 -30.399 6.528 -1.816 1.00 0.00 N1+ ATOM 0 H LYS A 111 -30.341 4.360 -5.570 1.00 0.00 H new ATOM 0 HA LYS A 111 -32.560 3.773 -7.040 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -33.758 4.729 -5.034 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -32.436 3.664 -4.597 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -30.981 5.730 -4.253 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -32.406 6.715 -4.518 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -33.571 5.557 -2.635 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -32.165 4.543 -2.380 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -32.183 7.592 -2.163 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -32.244 6.492 -0.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -30.015 7.226 -1.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -30.103 5.573 -1.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -30.039 6.729 -2.771 1.00 0.00 H new ATOM 1851 N LYS A 112 -32.191 7.031 -6.869 1.00 0.00 N0 ATOM 1852 CA LYS A 112 -32.575 8.319 -7.438 1.00 0.00 C0 ATOM 1853 C LYS A 112 -32.295 8.385 -8.940 1.00 0.00 C0 ATOM 1854 O LYS A 112 -33.082 8.932 -9.706 1.00 0.00 O0 ATOM 1855 CB LYS A 112 -31.862 9.399 -6.616 1.00 0.00 C0 ATOM 1856 CG LYS A 112 -30.864 10.285 -7.358 1.00 0.00 C0 ATOM 1857 CD LYS A 112 -31.547 11.228 -8.344 1.00 0.00 C0 ATOM 1858 CE LYS A 112 -30.774 11.288 -9.649 1.00 0.00 C0 ATOM 1859 NZ LYS A 112 -29.462 11.933 -9.465 1.00 0.00 N1+ ATOM 0 H LYS A 112 -31.458 7.108 -6.163 1.00 0.00 H new ATOM 0 HA LYS A 112 -33.651 8.478 -7.372 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -32.621 10.042 -6.170 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -31.337 8.910 -5.796 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -30.294 10.869 -6.636 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -30.152 9.657 -7.893 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -32.565 10.889 -8.534 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -31.618 12.226 -7.911 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -30.634 10.279 -10.038 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -31.352 11.839 -10.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -28.910 11.854 -10.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -29.599 12.937 -9.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -28.950 11.464 -8.691 1.00 0.00 H new ATOM 1873 N GLU A 113 -31.168 7.828 -9.367 1.00 0.00 N0 ATOM 1874 CA GLU A 113 -30.779 7.853 -10.764 1.00 0.00 C0 ATOM 1875 C GLU A 113 -31.613 6.880 -11.589 1.00 0.00 C0 ATOM 1876 O GLU A 113 -32.106 7.236 -12.658 1.00 0.00 O0 ATOM 1877 CB GLU A 113 -29.297 7.520 -10.844 1.00 0.00 C0 ATOM 1878 CG GLU A 113 -28.501 8.657 -10.201 1.00 0.00 C0 ATOM 1879 CD GLU A 113 -28.284 9.821 -11.164 1.00 0.00 C0 ATOM 1880 OE1 GLU A 113 -28.882 9.798 -12.263 1.00 0.00 O0 ATOM 1881 OE2 GLU A 113 -27.514 10.730 -10.781 1.00 0.00 O1- ATOM 0 H GLU A 113 -30.505 7.351 -8.756 1.00 0.00 H new ATOM 0 HA GLU A 113 -30.959 8.843 -11.182 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -29.093 6.580 -10.332 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -28.995 7.389 -11.883 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -29.028 9.013 -9.316 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -27.535 8.279 -9.866 1.00 0.00 H new ATOM 1888 N VAL A 114 -31.775 5.653 -11.096 1.00 0.00 N0 ATOM 1889 CA VAL A 114 -32.574 4.657 -11.797 1.00 0.00 C0 ATOM 1890 C VAL A 114 -34.051 5.038 -11.786 1.00 0.00 C0 ATOM 1891 O VAL A 114 -34.763 4.715 -12.735 1.00 0.00 O0 ATOM 1892 CB VAL A 114 -32.362 3.269 -11.185 1.00 0.00 C0 ATOM 1893 CG1 VAL A 114 -30.877 2.936 -11.076 1.00 0.00 C0 ATOM 1894 CG2 VAL A 114 -32.955 3.161 -9.782 1.00 0.00 C0 ATOM 0 H VAL A 114 -31.366 5.329 -10.220 1.00 0.00 H new ATOM 0 HA VAL A 114 -32.245 4.625 -12.836 1.00 0.00 H new ATOM 0 HB VAL A 114 -32.867 2.571 -11.853 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -30.758 1.945 -10.638 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -30.427 2.951 -12.069 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -30.384 3.674 -10.443 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -32.780 2.159 -9.389 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -32.482 3.895 -9.129 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -34.027 3.352 -9.825 1.00 0.00 H new ATOM 1904 N VAL A 115 -34.527 5.715 -10.733 1.00 0.00 N0 ATOM 1905 CA VAL A 115 -35.923 6.130 -10.686 1.00 0.00 C0 ATOM 1906 C VAL A 115 -36.159 7.277 -11.666 1.00 0.00 C0 ATOM 1907 O VAL A 115 -37.222 7.349 -12.279 1.00 0.00 O0 ATOM 1908 CB VAL A 115 -36.380 6.462 -9.259 1.00 0.00 C0 ATOM 1909 CG1 VAL A 115 -35.921 7.836 -8.780 1.00 0.00 C0 ATOM 1910 CG2 VAL A 115 -37.908 6.459 -9.208 1.00 0.00 C0 ATOM 0 H VAL A 115 -33.973 5.980 -9.919 1.00 0.00 H new ATOM 0 HA VAL A 115 -36.544 5.291 -11.000 1.00 0.00 H new ATOM 0 HB VAL A 115 -35.935 5.705 -8.613 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -36.279 8.005 -7.764 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -34.832 7.881 -8.793 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -36.324 8.605 -9.440 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -38.239 6.694 -8.196 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -38.297 7.206 -9.900 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -38.280 5.474 -9.491 1.00 0.00 H new ATOM 1920 N LYS A 116 -35.179 8.175 -11.814 1.00 0.00 N0 ATOM 1921 CA LYS A 116 -35.251 9.252 -12.783 1.00 0.00 C0 ATOM 1922 C LYS A 116 -35.150 8.711 -14.207 1.00 0.00 C0 ATOM 1923 O LYS A 116 -35.775 9.241 -15.119 1.00 0.00 O0 ATOM 1924 CB LYS A 116 -34.094 10.222 -12.506 1.00 0.00 C0 ATOM 1925 CG LYS A 116 -34.217 11.498 -13.340 1.00 0.00 C0 ATOM 1926 CD LYS A 116 -35.335 12.387 -12.789 1.00 0.00 C0 ATOM 1927 CE LYS A 116 -35.585 13.565 -13.728 1.00 0.00 C0 ATOM 1928 NZ LYS A 116 -36.217 13.110 -14.979 1.00 0.00 N1+ ATOM 0 H LYS A 116 -34.320 8.168 -11.263 1.00 0.00 H new ATOM 0 HA LYS A 116 -36.209 9.764 -12.690 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -34.080 10.479 -11.447 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -33.146 9.732 -12.728 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -33.272 12.041 -13.328 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -34.425 11.243 -14.379 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -36.249 11.804 -12.674 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -35.063 12.753 -11.799 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -36.225 14.298 -13.237 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -34.642 14.064 -13.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -36.592 13.930 -15.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -35.511 12.623 -15.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -36.994 12.456 -14.757 1.00 0.00 H new ATOM 1942 N PHE A 117 -34.366 7.652 -14.417 1.00 0.00 N0 ATOM 1943 CA PHE A 117 -34.230 7.067 -15.742 1.00 0.00 C0 ATOM 1944 C PHE A 117 -35.450 6.214 -16.089 1.00 0.00 C0 ATOM 1945 O PHE A 117 -35.918 6.247 -17.223 1.00 0.00 O0 ATOM 1946 CB PHE A 117 -32.930 6.266 -15.788 1.00 0.00 C0 ATOM 1947 CG PHE A 117 -32.457 5.859 -17.170 1.00 0.00 C0 ATOM 1948 CD1 PHE A 117 -31.322 5.047 -17.297 1.00 0.00 C0 ATOM 1949 CD2 PHE A 117 -33.130 6.285 -18.323 1.00 0.00 C0 ATOM 1950 CE1 PHE A 117 -30.879 4.644 -18.563 1.00 0.00 C0 ATOM 1951 CE2 PHE A 117 -32.688 5.887 -19.588 1.00 0.00 C0 ATOM 1952 CZ PHE A 117 -31.564 5.059 -19.713 1.00 0.00 C0 ATOM 0 H PHE A 117 -33.822 7.189 -13.690 1.00 0.00 H new ATOM 0 HA PHE A 117 -34.183 7.852 -16.497 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -32.145 6.855 -15.314 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -33.058 5.365 -15.188 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -30.786 4.730 -16.414 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -33.996 6.925 -18.234 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -30.008 4.012 -18.653 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -33.214 6.218 -20.471 1.00 0.00 H new ATOM 0 HZ PHE A 117 -31.228 4.743 -20.689 1.00 0.00 H new ATOM 1962 N ILE A 118 -35.985 5.439 -15.138 1.00 0.00 N0 ATOM 1963 CA ILE A 118 -37.151 4.624 -15.441 1.00 0.00 C0 ATOM 1964 C ILE A 118 -38.388 5.504 -15.608 1.00 0.00 C0 ATOM 1965 O ILE A 118 -39.235 5.197 -16.440 1.00 0.00 O0 ATOM 1966 CB ILE A 118 -37.371 3.562 -14.357 1.00 0.00 C0 ATOM 1967 CG1 ILE A 118 -38.293 2.457 -14.876 1.00 0.00 C0 ATOM 1968 CG2 ILE A 118 -38.050 4.175 -13.128 1.00 0.00 C0 ATOM 1969 CD1 ILE A 118 -37.478 1.363 -15.545 1.00 0.00 C0 ATOM 0 H ILE A 118 -35.637 5.364 -14.182 1.00 0.00 H new ATOM 0 HA ILE A 118 -36.974 4.105 -16.383 1.00 0.00 H new ATOM 0 HB ILE A 118 -36.393 3.160 -14.093 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -38.870 2.038 -14.052 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -39.008 2.873 -15.586 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -38.197 3.404 -12.371 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -37.421 4.967 -12.722 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -39.016 4.590 -13.415 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -38.146 0.583 -15.910 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -36.921 1.784 -16.382 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -36.781 0.936 -14.824 1.00 0.00 H new ATOM 1981 N GLU A 119 -38.508 6.594 -14.837 1.00 0.00 N0 ATOM 1982 CA GLU A 119 -39.660 7.464 -14.977 1.00 0.00 C0 ATOM 1983 C GLU A 119 -39.552 8.188 -16.309 1.00 0.00 C0 ATOM 1984 O GLU A 119 -40.554 8.306 -17.007 1.00 0.00 O0 ATOM 1985 CB GLU A 119 -39.789 8.423 -13.788 1.00 0.00 C0 ATOM 1986 CG GLU A 119 -38.691 9.489 -13.755 1.00 0.00 C0 ATOM 1987 CD GLU A 119 -39.084 10.804 -14.437 1.00 0.00 C0 ATOM 1988 OE1 GLU A 119 -40.040 10.802 -15.247 1.00 0.00 O0 ATOM 1989 OE2 GLU A 119 -38.413 11.814 -14.137 1.00 0.00 O1- ATOM 0 H GLU A 119 -37.833 6.881 -14.128 1.00 0.00 H new ATOM 0 HA GLU A 119 -40.577 6.875 -14.972 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -40.762 8.913 -13.828 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -39.759 7.850 -12.861 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -38.427 9.694 -12.717 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -37.798 9.093 -14.239 1.00 0.00 H new ATOM 1996 N ASP A 120 -38.354 8.668 -16.664 1.00 0.00 N0 ATOM 1997 CA ASP A 120 -38.166 9.338 -17.938 1.00 0.00 C0 ATOM 1998 C ASP A 120 -38.430 8.365 -19.077 1.00 0.00 C0 ATOM 1999 O ASP A 120 -39.092 8.731 -20.038 1.00 0.00 O0 ATOM 2000 CB ASP A 120 -36.733 9.876 -18.061 1.00 0.00 C0 ATOM 2001 CG ASP A 120 -36.497 11.167 -17.278 1.00 0.00 C0 ATOM 2002 OD1 ASP A 120 -35.324 11.442 -16.950 1.00 0.00 O0 ATOM 2003 OD2 ASP A 120 -37.494 11.873 -17.012 1.00 0.00 O1- ATOM 0 H ASP A 120 -37.515 8.602 -16.088 1.00 0.00 H new ATOM 0 HA ASP A 120 -38.866 10.172 -17.992 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -36.036 9.115 -17.710 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -36.509 10.052 -19.113 1.00 0.00 H new ATOM 2008 N TYR A 121 -37.923 7.133 -18.982 1.00 0.00 N0 ATOM 2009 CA TYR A 121 -38.119 6.179 -20.063 1.00 0.00 C0 ATOM 2010 C TYR A 121 -39.581 5.743 -20.134 1.00 0.00 C0 ATOM 2011 O TYR A 121 -40.063 5.361 -21.200 1.00 0.00 O0 ATOM 2012 CB TYR A 121 -37.214 4.966 -19.828 1.00 0.00 C0 ATOM 2013 CG TYR A 121 -37.427 3.865 -20.847 1.00 0.00 C0 ATOM 2014 CD1 TYR A 121 -38.505 2.979 -20.706 1.00 0.00 C0 ATOM 2015 CD2 TYR A 121 -36.552 3.727 -21.934 1.00 0.00 C0 ATOM 2016 CE1 TYR A 121 -38.712 1.952 -21.639 1.00 0.00 C0 ATOM 2017 CE2 TYR A 121 -36.758 2.709 -22.879 1.00 0.00 C0 ATOM 2018 CZ TYR A 121 -37.839 1.815 -22.735 1.00 0.00 C0 ATOM 2019 OH TYR A 121 -38.034 0.824 -23.648 1.00 0.00 O0 ATOM 0 H TYR A 121 -37.388 6.784 -18.187 1.00 0.00 H new ATOM 0 HA TYR A 121 -37.860 6.650 -21.011 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -36.172 5.285 -19.858 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -37.398 4.570 -18.829 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -39.182 3.088 -19.872 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -35.718 4.405 -22.045 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -39.539 1.268 -21.517 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -36.086 2.610 -23.719 1.00 0.00 H new ATOM 0 HH TYR A 121 -37.341 0.875 -24.339 1.00 0.00 H new ATOM 2029 N SER A 122 -40.296 5.794 -19.005 1.00 0.00 N0 ATOM 2030 CA SER A 122 -41.681 5.378 -18.965 1.00 0.00 C0 ATOM 2031 C SER A 122 -42.600 6.497 -19.441 1.00 0.00 C0 ATOM 2032 O SER A 122 -43.562 6.234 -20.158 1.00 0.00 O0 ATOM 2033 CB SER A 122 -42.026 4.949 -17.540 1.00 0.00 C0 ATOM 2034 OG SER A 122 -43.356 4.489 -17.477 1.00 0.00 O0 ATOM 0 H SER A 122 -39.928 6.121 -18.112 1.00 0.00 H new ATOM 0 HA SER A 122 -41.827 4.535 -19.640 1.00 0.00 H new ATOM 0 HB2 SER A 122 -41.346 4.162 -17.215 1.00 0.00 H new ATOM 0 HB3 SER A 122 -41.891 5.788 -16.858 1.00 0.00 H new ATOM 0 HG SER A 122 -43.818 4.710 -18.312 1.00 0.00 H new ATOM 2040 N LYS A 123 -42.317 7.745 -19.051 1.00 0.00 N0 ATOM 2041 CA LYS A 123 -43.155 8.874 -19.419 1.00 0.00 C0 ATOM 2042 C LYS A 123 -42.991 9.282 -20.879 1.00 0.00 C0 ATOM 2043 O LYS A 123 -43.931 9.797 -21.471 1.00 0.00 O0 ATOM 2044 CB LYS A 123 -42.874 10.062 -18.511 1.00 0.00 C0 ATOM 2045 CG LYS A 123 -41.444 10.574 -18.650 1.00 0.00 C0 ATOM 2046 CD LYS A 123 -41.432 12.031 -19.091 1.00 0.00 C0 ATOM 2047 CE LYS A 123 -40.075 12.628 -18.718 1.00 0.00 C0 ATOM 2048 NZ LYS A 123 -39.913 12.680 -17.251 1.00 0.00 N1+ ATOM 0 H LYS A 123 -41.509 7.991 -18.479 1.00 0.00 H new ATOM 0 HA LYS A 123 -44.188 8.551 -19.291 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -43.570 10.868 -18.745 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -43.055 9.775 -17.475 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -40.923 10.473 -17.698 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -40.904 9.965 -19.375 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -41.598 12.105 -20.166 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -42.237 12.582 -18.605 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -39.276 12.030 -19.156 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -39.987 13.631 -19.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -39.808 13.669 -16.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -40.750 12.265 -16.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -39.066 12.142 -16.976 1.00 0.00 H new ATOM 2062 N VAL A 124 -41.809 9.057 -21.457 1.00 0.00 N0 ATOM 2063 CA VAL A 124 -41.559 9.311 -22.863 1.00 0.00 C0 ATOM 2064 C VAL A 124 -42.174 8.214 -23.734 1.00 0.00 C0 ATOM 2065 O VAL A 124 -42.296 8.378 -24.945 1.00 0.00 O0 ATOM 2066 CB VAL A 124 -40.056 9.436 -23.094 1.00 0.00 C0 ATOM 2067 CG1 VAL A 124 -39.478 10.627 -22.323 1.00 0.00 C0 ATOM 2068 CG2 VAL A 124 -39.327 8.124 -22.836 1.00 0.00 C0 ATOM 0 H VAL A 124 -41.000 8.692 -20.954 1.00 0.00 H new ATOM 0 HA VAL A 124 -42.034 10.249 -23.151 1.00 0.00 H new ATOM 0 HB VAL A 124 -39.891 9.649 -24.150 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -38.405 10.693 -22.506 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -39.960 11.546 -22.658 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -39.657 10.491 -21.256 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -38.260 8.260 -23.013 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -39.487 7.816 -21.803 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -39.711 7.356 -23.508 1.00 0.00 H new ATOM 2078 N ASN A 125 -42.558 7.099 -23.108 1.00 0.00 N0 ATOM 2079 CA ASN A 125 -43.190 5.957 -23.769 1.00 0.00 C0 ATOM 2080 C ASN A 125 -44.345 5.443 -22.905 1.00 0.00 C0 ATOM 2081 O ASN A 125 -44.336 4.283 -22.490 1.00 0.00 O0 ATOM 2082 CB ASN A 125 -42.178 4.833 -24.008 1.00 0.00 C0 ATOM 2083 CG ASN A 125 -40.925 5.267 -24.755 1.00 0.00 C0 ATOM 2084 OD1 ASN A 125 -40.995 5.765 -25.872 1.00 0.00 O0 ATOM 2085 ND2 ASN A 125 -39.764 5.074 -24.129 1.00 0.00 N0 ATOM 0 H ASN A 125 -42.435 6.963 -22.105 1.00 0.00 H new ATOM 0 HA ASN A 125 -43.571 6.282 -24.737 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -41.886 4.412 -23.046 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -42.664 4.036 -24.570 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -38.890 5.344 -24.580 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -39.750 4.656 -23.199 1.00 0.00 H new ATOM 2092 N PRO A 126 -45.342 6.288 -22.623 1.00 0.00 N0 ATOM 2093 CA PRO A 126 -46.363 6.016 -21.629 1.00 0.00 C0 ATOM 2094 C PRO A 126 -47.293 4.869 -21.998 1.00 0.00 C0 ATOM 2095 O PRO A 126 -48.039 4.407 -21.137 1.00 0.00 O0 ATOM 2096 CB PRO A 126 -47.138 7.325 -21.490 1.00 0.00 C0 ATOM 2097 CG PRO A 126 -46.957 7.999 -22.845 1.00 0.00 C0 ATOM 2098 CD PRO A 126 -45.547 7.581 -23.244 1.00 0.00 C0 ATOM 0 HA PRO A 126 -45.901 5.692 -20.697 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -48.190 7.146 -21.270 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -46.743 7.940 -20.681 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -47.699 7.660 -23.568 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -47.053 9.082 -22.774 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -45.447 7.517 -24.328 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -44.809 8.305 -22.898 1.00 0.00 H new ATOM 2106 N LYS A 127 -47.260 4.407 -23.250 1.00 0.00 N0 ATOM 2107 CA LYS A 127 -48.095 3.294 -23.676 1.00 0.00 C0 ATOM 2108 C LYS A 127 -47.267 2.026 -23.884 1.00 0.00 C0 ATOM 2109 O LYS A 127 -47.819 0.995 -24.267 1.00 0.00 O0 ATOM 2110 CB LYS A 127 -48.898 3.683 -24.921 1.00 0.00 C0 ATOM 2111 CG LYS A 127 -49.810 4.888 -24.646 1.00 0.00 C0 ATOM 2112 CD LYS A 127 -50.836 4.596 -23.549 1.00 0.00 C0 ATOM 2113 CE LYS A 127 -51.690 5.840 -23.304 1.00 0.00 C0 ATOM 2114 NZ LYS A 127 -52.715 5.595 -22.273 1.00 0.00 N1+ ATOM 0 H LYS A 127 -46.662 4.790 -23.983 1.00 0.00 H new ATOM 0 HA LYS A 127 -48.808 3.066 -22.884 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -48.215 3.920 -25.737 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -49.501 2.835 -25.246 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -49.201 5.743 -24.354 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -50.330 5.165 -25.563 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -51.470 3.759 -23.843 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -50.328 4.304 -22.630 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -51.051 6.667 -22.994 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -52.172 6.141 -24.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -53.092 6.504 -21.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -53.487 5.029 -22.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -52.290 5.079 -21.476 1.00 0.00 H new ATOM 2128 N LYS A 128 -45.952 2.096 -23.638 1.00 0.00 N0 ATOM 2129 CA LYS A 128 -45.069 0.948 -23.714 1.00 0.00 C0 ATOM 2130 C LYS A 128 -44.677 0.442 -22.337 1.00 0.00 C0 ATOM 2131 O LYS A 128 -44.771 1.159 -21.341 1.00 0.00 O0 ATOM 2132 CB LYS A 128 -43.805 1.292 -24.504 1.00 0.00 C0 ATOM 2133 CG LYS A 128 -44.114 1.875 -25.888 1.00 0.00 C0 ATOM 2134 CD LYS A 128 -45.158 1.039 -26.632 1.00 0.00 C0 ATOM 2135 CE LYS A 128 -44.739 -0.434 -26.665 1.00 0.00 C0 ATOM 2136 NZ LYS A 128 -45.832 -1.301 -27.136 1.00 0.00 N1+ ATOM 0 H LYS A 128 -45.478 2.961 -23.380 1.00 0.00 H new ATOM 0 HA LYS A 128 -45.619 0.158 -24.226 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -43.210 2.008 -23.937 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -43.198 0.394 -24.620 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -44.476 2.898 -25.780 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -43.198 1.921 -26.477 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -46.127 1.137 -26.143 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -45.275 1.413 -27.649 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -43.874 -0.552 -27.318 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -44.430 -0.747 -25.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -45.511 -2.290 -27.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -46.648 -1.208 -26.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -46.109 -1.018 -28.098 1.00 0.00 H new ATOM 2150 N SER A 129 -44.236 -0.817 -22.303 1.00 0.00 N0 ATOM 2151 CA SER A 129 -43.784 -1.484 -21.096 1.00 0.00 C0 ATOM 2152 C SER A 129 -42.350 -1.079 -20.768 1.00 0.00 C0 ATOM 2153 O SER A 129 -41.612 -0.618 -21.638 1.00 0.00 O0 ATOM 2154 CB SER A 129 -43.879 -2.998 -21.286 1.00 0.00 C0 ATOM 2155 OG SER A 129 -45.129 -3.340 -21.846 1.00 0.00 O0 ATOM 0 H SER A 129 -44.185 -1.407 -23.134 1.00 0.00 H new ATOM 0 HA SER A 129 -44.421 -1.186 -20.263 1.00 0.00 H new ATOM 0 HB2 SER A 129 -43.074 -3.342 -21.936 1.00 0.00 H new ATOM 0 HB3 SER A 129 -43.751 -3.501 -20.328 1.00 0.00 H new ATOM 0 HG SER A 129 -45.179 -4.311 -21.965 1.00 0.00 H new ATOM 2161 N VAL A 130 -41.958 -1.255 -19.504 1.00 0.00 N0 ATOM 2162 CA VAL A 130 -40.635 -0.914 -19.017 1.00 0.00 C0 ATOM 2163 C VAL A 130 -40.140 -1.997 -18.065 1.00 0.00 C0 ATOM 2164 O VAL A 130 -40.897 -2.436 -17.205 1.00 0.00 O0 ATOM 2165 CB VAL A 130 -40.665 0.450 -18.313 1.00 0.00 C0 ATOM 2166 CG1 VAL A 130 -39.240 0.955 -18.218 1.00 0.00 C0 ATOM 2167 CG2 VAL A 130 -41.508 1.484 -19.063 1.00 0.00 C0 ATOM 0 H VAL A 130 -42.567 -1.645 -18.785 1.00 0.00 H new ATOM 0 HA VAL A 130 -39.949 -0.850 -19.862 1.00 0.00 H new ATOM 0 HB VAL A 130 -41.119 0.316 -17.331 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -39.230 1.925 -17.721 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -38.641 0.248 -17.645 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -38.822 1.056 -19.220 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -41.493 2.429 -18.520 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -41.097 1.633 -20.062 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -42.535 1.127 -19.143 1.00 0.00 H new ATOM 2177 N TYR A 131 -38.884 -2.427 -18.214 1.00 0.00 N0 ATOM 2178 CA TYR A 131 -38.287 -3.405 -17.318 1.00 0.00 C0 ATOM 2179 C TYR A 131 -36.779 -3.168 -17.246 1.00 0.00 C0 ATOM 2180 O TYR A 131 -36.100 -3.256 -18.270 1.00 0.00 O0 ATOM 2181 CB TYR A 131 -38.543 -4.828 -17.829 1.00 0.00 C0 ATOM 2182 CG TYR A 131 -39.947 -5.136 -18.304 1.00 0.00 C0 ATOM 2183 CD1 TYR A 131 -40.309 -4.871 -19.634 1.00 0.00 C0 ATOM 2184 CD2 TYR A 131 -40.882 -5.692 -17.423 1.00 0.00 C0 ATOM 2185 CE1 TYR A 131 -41.601 -5.181 -20.086 1.00 0.00 C0 ATOM 2186 CE2 TYR A 131 -42.179 -5.992 -17.860 1.00 0.00 C0 ATOM 2187 CZ TYR A 131 -42.542 -5.748 -19.199 1.00 0.00 C0 ATOM 2188 OH TYR A 131 -43.798 -6.060 -19.628 1.00 0.00 O0 ATOM 0 H TYR A 131 -38.261 -2.106 -18.955 1.00 0.00 H new ATOM 0 HA TYR A 131 -38.735 -3.295 -16.330 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -37.855 -5.024 -18.651 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -38.293 -5.527 -17.031 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -39.593 -4.428 -20.310 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -40.602 -5.891 -16.399 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -41.875 -4.986 -21.112 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -42.899 -6.409 -17.172 1.00 0.00 H new ATOM 0 HH TYR A 131 -44.312 -6.442 -18.886 1.00 0.00 H new ATOM 2198 N TYR A 132 -36.244 -2.869 -16.056 1.00 0.00 N0 ATOM 2199 CA TYR A 132 -34.810 -2.681 -15.888 1.00 0.00 C0 ATOM 2200 C TYR A 132 -34.267 -3.245 -14.578 1.00 0.00 C0 ATOM 2201 O TYR A 132 -35.003 -3.447 -13.614 1.00 0.00 O0 ATOM 2202 CB TYR A 132 -34.447 -1.203 -15.985 1.00 0.00 C0 ATOM 2203 CG TYR A 132 -34.579 -0.636 -17.376 1.00 0.00 C0 ATOM 2204 CD1 TYR A 132 -35.832 -0.207 -17.824 1.00 0.00 C0 ATOM 2205 CD2 TYR A 132 -33.460 -0.536 -18.216 1.00 0.00 C0 ATOM 2206 CE1 TYR A 132 -35.970 0.348 -19.100 1.00 0.00 C0 ATOM 2207 CE2 TYR A 132 -33.594 -0.019 -19.510 1.00 0.00 C0 ATOM 2208 CZ TYR A 132 -34.850 0.439 -19.954 1.00 0.00 C0 ATOM 2209 OH TYR A 132 -34.975 0.973 -21.201 1.00 0.00 O0 ATOM 0 H TYR A 132 -36.787 -2.754 -15.200 1.00 0.00 H new ATOM 0 HA TYR A 132 -34.344 -3.242 -16.698 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -35.087 -0.636 -15.309 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -33.421 -1.067 -15.643 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -36.696 -0.305 -17.183 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -32.492 -0.859 -17.863 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -36.933 0.707 -19.432 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -32.737 0.029 -20.166 1.00 0.00 H new ATOM 0 HH TYR A 132 -35.733 1.594 -21.216 1.00 0.00 H new ATOM 2219 N PHE A 133 -32.951 -3.489 -14.581 1.00 0.00 N0 ATOM 2220 CA PHE A 133 -32.196 -4.053 -13.476 1.00 0.00 C0 ATOM 2221 C PHE A 133 -31.181 -3.019 -12.989 1.00 0.00 C0 ATOM 2222 O PHE A 133 -30.571 -2.338 -13.809 1.00 0.00 O0 ATOM 2223 CB PHE A 133 -31.476 -5.325 -13.940 1.00 0.00 C0 ATOM 2224 CG PHE A 133 -32.251 -6.233 -14.878 1.00 0.00 C0 ATOM 2225 CD1 PHE A 133 -33.649 -6.334 -14.810 1.00 0.00 C0 ATOM 2226 CD2 PHE A 133 -31.550 -6.982 -15.837 1.00 0.00 C0 ATOM 2227 CE1 PHE A 133 -34.338 -7.163 -15.708 1.00 0.00 C0 ATOM 2228 CE2 PHE A 133 -32.241 -7.811 -16.732 1.00 0.00 C0 ATOM 2229 CZ PHE A 133 -33.635 -7.900 -16.669 1.00 0.00 C0 ATOM 0 H PHE A 133 -32.366 -3.287 -15.392 1.00 0.00 H new ATOM 0 HA PHE A 133 -32.869 -4.311 -12.659 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -30.550 -5.033 -14.435 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -31.198 -5.902 -13.058 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -34.195 -5.773 -14.066 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -30.473 -6.919 -15.885 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -35.415 -7.233 -15.658 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -31.696 -8.381 -17.470 1.00 0.00 H new ATOM 0 HZ PHE A 133 -34.168 -8.536 -17.360 1.00 0.00 H new ATOM 2239 N SER A 134 -30.982 -2.881 -11.676 1.00 0.00 N0 ATOM 2240 CA SER A 134 -29.924 -2.003 -11.196 1.00 0.00 C0 ATOM 2241 C SER A 134 -29.471 -2.322 -9.786 1.00 0.00 C0 ATOM 2242 O SER A 134 -30.173 -2.989 -9.035 1.00 0.00 O0 ATOM 2243 CB SER A 134 -30.368 -0.548 -11.245 1.00 0.00 C0 ATOM 2244 OG SER A 134 -29.265 0.287 -10.963 1.00 0.00 O0 ATOM 0 H SER A 134 -31.523 -3.351 -10.950 1.00 0.00 H new ATOM 0 HA SER A 134 -29.079 -2.170 -11.864 1.00 0.00 H new ATOM 0 HB2 SER A 134 -30.774 -0.313 -12.229 1.00 0.00 H new ATOM 0 HB3 SER A 134 -31.164 -0.374 -10.521 1.00 0.00 H new ATOM 0 HG SER A 134 -29.100 0.880 -11.726 1.00 0.00 H new ATOM 2250 N LEU A 135 -28.283 -1.831 -9.425 1.00 0.00 N0 ATOM 2251 CA LEU A 135 -27.777 -1.930 -8.071 1.00 0.00 C0 ATOM 2252 C LEU A 135 -28.795 -1.283 -7.139 1.00 0.00 C0 ATOM 2253 O LEU A 135 -29.249 -0.167 -7.390 1.00 0.00 O0 ATOM 2254 CB LEU A 135 -26.441 -1.185 -7.981 1.00 0.00 C0 ATOM 2255 CG LEU A 135 -25.310 -1.895 -8.729 1.00 0.00 C0 ATOM 2256 CD1 LEU A 135 -24.121 -0.947 -8.871 1.00 0.00 C0 ATOM 2257 CD2 LEU A 135 -24.863 -3.136 -7.956 1.00 0.00 C0 ATOM 0 H LEU A 135 -27.652 -1.355 -10.070 1.00 0.00 H new ATOM 0 HA LEU A 135 -27.622 -2.972 -7.790 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -26.563 -0.181 -8.386 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -26.163 -1.074 -6.933 1.00 0.00 H new ATOM 0 HG LEU A 135 -25.672 -2.193 -9.713 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -23.315 -1.452 -9.404 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -24.426 -0.062 -9.429 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -23.772 -0.650 -7.882 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -24.058 -3.632 -8.498 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -24.507 -2.841 -6.969 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -25.704 -3.821 -7.849 1.00 0.00 H new ATOM 2269 N ASN A 136 -29.159 -1.974 -6.058 1.00 0.00 N0 ATOM 2270 CA ASN A 136 -30.070 -1.407 -5.081 1.00 0.00 C0 ATOM 2271 C ASN A 136 -29.253 -0.631 -4.050 1.00 0.00 C0 ATOM 2272 O ASN A 136 -28.119 -1.007 -3.765 1.00 0.00 O0 ATOM 2273 CB ASN A 136 -30.879 -2.531 -4.429 1.00 0.00 C0 ATOM 2274 CG ASN A 136 -32.120 -2.037 -3.697 1.00 0.00 C0 ATOM 2275 OD1 ASN A 136 -32.529 -2.647 -2.712 1.00 0.00 O0 ATOM 2276 ND2 ASN A 136 -32.725 -0.946 -4.156 1.00 0.00 N0 ATOM 0 H ASN A 136 -28.837 -2.918 -5.844 1.00 0.00 H new ATOM 0 HA ASN A 136 -30.773 -0.723 -5.555 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -31.179 -3.245 -5.196 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -30.241 -3.067 -3.726 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -33.558 -0.589 -3.687 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -32.356 -0.466 -4.977 1.00 0.00 H new ATOM 2283 N TYR A 137 -29.802 0.447 -3.480 1.00 0.00 N0 ATOM 2284 CA TYR A 137 -29.065 1.260 -2.529 1.00 0.00 C0 ATOM 2285 C TYR A 137 -29.321 0.783 -1.102 1.00 0.00 C0 ATOM 2286 O TYR A 137 -28.405 0.743 -0.283 1.00 0.00 O0 ATOM 2287 CB TYR A 137 -29.510 2.711 -2.716 1.00 0.00 C0 ATOM 2288 CG TYR A 137 -29.330 3.565 -1.484 1.00 0.00 C0 ATOM 2289 CD1 TYR A 137 -30.357 3.596 -0.531 1.00 0.00 C0 ATOM 2290 CD2 TYR A 137 -28.158 4.309 -1.288 1.00 0.00 C0 ATOM 2291 CE1 TYR A 137 -30.218 4.374 0.627 1.00 0.00 C0 ATOM 2292 CE2 TYR A 137 -28.011 5.088 -0.133 1.00 0.00 C0 ATOM 2293 CZ TYR A 137 -29.039 5.121 0.832 1.00 0.00 C0 ATOM 2294 OH TYR A 137 -28.893 5.875 1.955 1.00 0.00 O0 ATOM 0 H TYR A 137 -30.752 0.769 -3.665 1.00 0.00 H new ATOM 0 HA TYR A 137 -27.993 1.175 -2.704 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -28.946 3.152 -3.538 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -30.560 2.725 -3.007 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -31.257 3.020 -0.689 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -27.370 4.282 -2.026 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -31.011 4.401 1.360 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -27.110 5.664 0.019 1.00 0.00 H new ATOM 0 HH TYR A 137 -28.022 6.323 1.937 1.00 0.00 H new ATOM 2304 N GLU A 138 -30.570 0.419 -0.800 1.00 0.00 N0 ATOM 2305 CA GLU A 138 -30.976 -0.018 0.522 1.00 0.00 C0 ATOM 2306 C GLU A 138 -30.667 -1.499 0.773 1.00 0.00 C0 ATOM 2307 O GLU A 138 -31.035 -2.027 1.822 1.00 0.00 O0 ATOM 2308 CB GLU A 138 -32.458 0.315 0.747 1.00 0.00 C0 ATOM 2309 CG GLU A 138 -33.414 -0.358 -0.248 1.00 0.00 C0 ATOM 2310 CD GLU A 138 -33.572 0.396 -1.571 1.00 0.00 C0 ATOM 2311 OE1 GLU A 138 -32.805 1.356 -1.810 1.00 0.00 O0 ATOM 2312 OE2 GLU A 138 -34.473 -0.002 -2.341 1.00 0.00 O1- ATOM 0 H GLU A 138 -31.330 0.422 -1.480 1.00 0.00 H new ATOM 0 HA GLU A 138 -30.385 0.529 1.257 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -32.736 0.017 1.758 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -32.589 1.395 0.685 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -33.054 -1.365 -0.457 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -34.394 -0.461 0.219 1.00 0.00 H new ATOM 2319 N ASN A 139 -29.998 -2.173 -0.168 1.00 0.00 N0 ATOM 2320 CA ASN A 139 -29.590 -3.561 -0.002 1.00 0.00 C0 ATOM 2321 C ASN A 139 -28.285 -3.820 -0.759 1.00 0.00 C0 ATOM 2322 O ASN A 139 -28.270 -3.759 -1.988 1.00 0.00 O0 ATOM 2323 CB ASN A 139 -30.671 -4.498 -0.538 1.00 0.00 C0 ATOM 2324 CG ASN A 139 -31.941 -4.468 0.296 1.00 0.00 C0 ATOM 2325 OD1 ASN A 139 -31.970 -4.971 1.415 1.00 0.00 O0 ATOM 2326 ND2 ASN A 139 -33.004 -3.877 -0.247 1.00 0.00 N0 ATOM 0 H ASN A 139 -29.727 -1.767 -1.064 1.00 0.00 H new ATOM 0 HA ASN A 139 -29.440 -3.750 1.061 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -30.909 -4.221 -1.565 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -30.283 -5.516 -0.564 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -33.882 -3.831 0.270 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -32.940 -3.470 -1.180 1.00 0.00 H new ATOM 2333 N PRO A 140 -27.190 -4.110 -0.045 1.00 0.00 N0 ATOM 2334 CA PRO A 140 -25.889 -4.370 -0.637 1.00 0.00 C0 ATOM 2335 C PRO A 140 -25.855 -5.744 -1.302 1.00 0.00 C0 ATOM 2336 O PRO A 140 -26.511 -6.684 -0.855 1.00 0.00 O0 ATOM 2337 CB PRO A 140 -24.909 -4.264 0.530 1.00 0.00 C0 ATOM 2338 CG PRO A 140 -25.735 -4.752 1.718 1.00 0.00 C0 ATOM 2339 CD PRO A 140 -27.126 -4.203 1.405 1.00 0.00 C0 ATOM 0 HA PRO A 140 -25.639 -3.667 -1.431 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -24.025 -4.882 0.372 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -24.561 -3.241 0.673 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -25.736 -5.839 1.792 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -25.351 -4.369 2.663 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -27.904 -4.862 1.791 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -27.276 -3.228 1.868 1.00 0.00 H new ATOM 2347 N GLY A 141 -25.079 -5.858 -2.383 1.00 0.00 N0 ATOM 2348 CA GLY A 141 -24.861 -7.120 -3.066 1.00 0.00 C0 ATOM 2349 C GLY A 141 -26.070 -7.635 -3.838 1.00 0.00 C0 ATOM 2350 O GLY A 141 -26.038 -8.776 -4.295 1.00 0.00 O0 ATOM 0 H GLY A 141 -24.586 -5.071 -2.804 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -24.026 -7.006 -3.757 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -24.567 -7.870 -2.332 1.00 0.00 H new ATOM 2354 N TRP A 142 -27.131 -6.833 -3.995 1.00 0.00 N0 ATOM 2355 CA TRP A 142 -28.310 -7.280 -4.729 1.00 0.00 C0 ATOM 2356 C TRP A 142 -28.802 -6.207 -5.697 1.00 0.00 C0 ATOM 2357 O TRP A 142 -28.453 -5.035 -5.560 1.00 0.00 O0 ATOM 2358 CB TRP A 142 -29.370 -7.832 -3.761 1.00 0.00 C0 ATOM 2359 CG TRP A 142 -30.619 -7.049 -3.496 1.00 0.00 C0 ATOM 2360 CD1 TRP A 142 -30.797 -5.719 -3.641 1.00 0.00 C0 ATOM 2361 CD2 TRP A 142 -31.902 -7.557 -3.017 1.00 0.00 C0 ATOM 2362 NE1 TRP A 142 -32.094 -5.378 -3.322 1.00 0.00 N0 ATOM 2363 CE2 TRP A 142 -32.822 -6.476 -2.930 1.00 0.00 C0 ATOM 2364 CE3 TRP A 142 -32.382 -8.826 -2.651 1.00 0.00 C0 ATOM 2365 CZ2 TRP A 142 -34.148 -6.640 -2.515 1.00 0.00 C0 ATOM 2366 CZ3 TRP A 142 -33.709 -9.006 -2.235 1.00 0.00 C0 ATOM 2367 CH2 TRP A 142 -34.595 -7.920 -2.170 1.00 0.00 C0 ATOM 0 H TRP A 142 -27.193 -5.884 -3.627 1.00 0.00 H new ATOM 0 HA TRP A 142 -28.047 -8.120 -5.372 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -29.673 -8.810 -4.135 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -28.880 -7.996 -2.801 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -30.035 -5.024 -3.960 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -32.467 -4.430 -3.371 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -31.718 -9.677 -2.691 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -34.815 -5.793 -2.462 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -34.053 -9.992 -1.961 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -35.617 -8.071 -1.855 1.00 0.00 H new ATOM 2378 N PHE A 143 -29.615 -6.613 -6.676 1.00 0.00 N0 ATOM 2379 CA PHE A 143 -30.099 -5.715 -7.711 1.00 0.00 C0 ATOM 2380 C PHE A 143 -31.611 -5.628 -7.702 1.00 0.00 C0 ATOM 2381 O PHE A 143 -32.291 -6.613 -7.418 1.00 0.00 O0 ATOM 2382 CB PHE A 143 -29.616 -6.179 -9.087 1.00 0.00 C0 ATOM 2383 CG PHE A 143 -28.112 -6.167 -9.226 1.00 0.00 C0 ATOM 2384 CD1 PHE A 143 -27.486 -5.183 -10.008 1.00 0.00 C0 ATOM 2385 CD2 PHE A 143 -27.342 -7.136 -8.571 1.00 0.00 C0 ATOM 2386 CE1 PHE A 143 -26.091 -5.154 -10.107 1.00 0.00 C0 ATOM 2387 CE2 PHE A 143 -25.947 -7.102 -8.671 1.00 0.00 C0 ATOM 2388 CZ PHE A 143 -25.320 -6.111 -9.435 1.00 0.00 C0 ATOM 0 H PHE A 143 -29.951 -7.572 -6.768 1.00 0.00 H new ATOM 0 HA PHE A 143 -29.697 -4.723 -7.503 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -29.983 -7.188 -9.272 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -30.050 -5.536 -9.853 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -28.081 -4.450 -10.532 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -27.824 -7.908 -7.990 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -25.608 -4.393 -10.702 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -25.352 -7.843 -8.157 1.00 0.00 H new ATOM 0 HZ PHE A 143 -24.243 -6.084 -9.506 1.00 0.00 H new ATOM 2398 N TYR A 144 -32.111 -4.430 -8.019 1.00 0.00 N0 ATOM 2399 CA TYR A 144 -33.527 -4.166 -8.143 1.00 0.00 C0 ATOM 2400 C TYR A 144 -33.972 -4.444 -9.572 1.00 0.00 C0 ATOM 2401 O TYR A 144 -33.200 -4.239 -10.505 1.00 0.00 O0 ATOM 2402 CB TYR A 144 -33.856 -2.773 -7.586 1.00 0.00 C0 ATOM 2403 CG TYR A 144 -34.162 -1.654 -8.564 1.00 0.00 C0 ATOM 2404 CD1 TYR A 144 -33.395 -1.466 -9.719 1.00 0.00 C0 ATOM 2405 CD2 TYR A 144 -35.235 -0.792 -8.291 1.00 0.00 C0 ATOM 2406 CE1 TYR A 144 -33.720 -0.441 -10.619 1.00 0.00 C0 ATOM 2407 CE2 TYR A 144 -35.563 0.243 -9.177 1.00 0.00 C0 ATOM 2408 CZ TYR A 144 -34.802 0.419 -10.350 1.00 0.00 C0 ATOM 2409 OH TYR A 144 -35.114 1.423 -11.219 1.00 0.00 O0 ATOM 0 H TYR A 144 -31.527 -3.613 -8.197 1.00 0.00 H new ATOM 0 HA TYR A 144 -34.119 -4.844 -7.529 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -34.714 -2.876 -6.922 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -33.014 -2.455 -6.972 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -32.552 -2.111 -9.918 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -35.814 -0.928 -7.389 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -33.139 -0.311 -11.520 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -36.392 0.901 -8.963 1.00 0.00 H new ATOM 0 HH TYR A 144 -35.888 1.920 -10.881 1.00 0.00 H new ATOM 2419 N LEU A 145 -35.209 -4.909 -9.747 1.00 0.00 N0 ATOM 2420 CA LEU A 145 -35.723 -5.275 -11.055 1.00 0.00 C0 ATOM 2421 C LEU A 145 -37.059 -4.585 -11.285 1.00 0.00 C0 ATOM 2422 O LEU A 145 -38.114 -5.191 -11.111 1.00 0.00 O0 ATOM 2423 CB LEU A 145 -35.884 -6.792 -11.154 1.00 0.00 C0 ATOM 2424 CG LEU A 145 -34.627 -7.584 -10.788 1.00 0.00 C0 ATOM 2425 CD1 LEU A 145 -34.977 -9.067 -10.839 1.00 0.00 C0 ATOM 2426 CD2 LEU A 145 -33.492 -7.355 -11.778 1.00 0.00 C0 ATOM 0 H LEU A 145 -35.876 -5.040 -8.986 1.00 0.00 H new ATOM 0 HA LEU A 145 -35.018 -4.954 -11.822 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -36.698 -7.103 -10.499 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -36.178 -7.049 -12.172 1.00 0.00 H new ATOM 0 HG LEU A 145 -34.300 -7.258 -9.801 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -34.098 -9.657 -10.582 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -35.776 -9.277 -10.128 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -35.308 -9.328 -11.844 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -32.622 -7.938 -11.476 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -33.809 -7.666 -12.773 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -33.231 -6.297 -11.794 1.00 0.00 H new ATOM 2438 N ILE A 146 -37.007 -3.313 -11.676 1.00 0.00 N0 ATOM 2439 CA ILE A 146 -38.202 -2.499 -11.856 1.00 0.00 C0 ATOM 2440 C ILE A 146 -38.957 -2.870 -13.125 1.00 0.00 C0 ATOM 2441 O ILE A 146 -38.350 -3.044 -14.180 1.00 0.00 O0 ATOM 2442 CB ILE A 146 -37.811 -1.018 -11.847 1.00 0.00 C0 ATOM 2443 CG1 ILE A 146 -38.991 -0.084 -12.135 1.00 0.00 C0 ATOM 2444 CG2 ILE A 146 -36.739 -0.731 -12.897 1.00 0.00 C0 ATOM 2445 CD1 ILE A 146 -40.049 -0.142 -11.037 1.00 0.00 C0 ATOM 0 H ILE A 146 -36.136 -2.821 -11.876 1.00 0.00 H new ATOM 0 HA ILE A 146 -38.884 -2.693 -11.028 1.00 0.00 H new ATOM 0 HB ILE A 146 -37.441 -0.824 -10.840 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -38.628 0.939 -12.234 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -39.443 -0.355 -13.089 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -36.478 0.327 -12.871 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -35.852 -1.329 -12.685 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -37.120 -0.986 -13.886 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -40.866 0.536 -11.283 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -40.433 -1.159 -10.955 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -39.604 0.156 -10.087 1.00 0.00 H new ATOM 2457 N PHE A 147 -40.285 -2.991 -13.014 1.00 0.00 N0 ATOM 2458 CA PHE A 147 -41.161 -3.290 -14.131 1.00 0.00 C0 ATOM 2459 C PHE A 147 -42.390 -2.377 -14.102 1.00 0.00 C0 ATOM 2460 O PHE A 147 -42.987 -2.177 -13.044 1.00 0.00 O0 ATOM 2461 CB PHE A 147 -41.620 -4.749 -14.066 1.00 0.00 C0 ATOM 2462 CG PHE A 147 -40.589 -5.791 -13.683 1.00 0.00 C0 ATOM 2463 CD1 PHE A 147 -39.334 -5.829 -14.306 1.00 0.00 C0 ATOM 2464 CD2 PHE A 147 -40.901 -6.735 -12.692 1.00 0.00 C0 ATOM 2465 CE1 PHE A 147 -38.404 -6.812 -13.955 1.00 0.00 C0 ATOM 2466 CE2 PHE A 147 -39.971 -7.725 -12.343 1.00 0.00 C0 ATOM 2467 CZ PHE A 147 -38.720 -7.764 -12.975 1.00 0.00 C0 ATOM 0 H PHE A 147 -40.779 -2.881 -12.129 1.00 0.00 H new ATOM 0 HA PHE A 147 -40.607 -3.123 -15.055 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -42.442 -4.811 -13.353 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -42.024 -5.018 -15.042 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -39.085 -5.097 -15.060 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -41.860 -6.699 -12.197 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -37.439 -6.838 -14.440 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -40.218 -8.457 -11.588 1.00 0.00 H new ATOM 0 HZ PHE A 147 -38.002 -8.525 -12.708 1.00 0.00 H new ATOM 2477 N LYS A 148 -42.764 -1.829 -15.263 1.00 0.00 N0 ATOM 2478 CA LYS A 148 -43.992 -1.065 -15.460 1.00 0.00 C0 ATOM 2479 C LYS A 148 -44.591 -1.473 -16.799 1.00 0.00 C0 ATOM 2480 O LYS A 148 -43.852 -1.829 -17.714 1.00 0.00 O0 ATOM 2481 CB LYS A 148 -43.752 0.452 -15.434 1.00 0.00 C0 ATOM 2482 CG LYS A 148 -42.960 0.864 -14.194 1.00 0.00 C0 ATOM 2483 CD LYS A 148 -42.691 2.370 -14.145 1.00 0.00 C0 ATOM 2484 CE LYS A 148 -43.959 3.187 -13.900 1.00 0.00 C0 ATOM 2485 NZ LYS A 148 -44.626 3.579 -15.152 1.00 0.00 N1+ ATOM 0 H LYS A 148 -42.204 -1.909 -16.111 1.00 0.00 H new ATOM 0 HA LYS A 148 -44.674 -1.286 -14.639 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -43.211 0.753 -16.331 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -44.708 0.975 -15.448 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -43.509 0.567 -13.301 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -42.011 0.328 -14.178 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -41.970 2.581 -13.356 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -42.237 2.685 -15.084 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -44.650 2.605 -13.290 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -43.707 4.082 -13.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -45.164 4.456 -14.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -43.912 3.736 -15.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -45.274 2.823 -15.452 1.00 0.00 H new ATOM 2499 N LEU A 149 -45.916 -1.429 -16.933 1.00 0.00 N0 ATOM 2500 CA LEU A 149 -46.538 -1.800 -18.190 1.00 0.00 C0 ATOM 2501 C LEU A 149 -46.807 -0.569 -19.054 1.00 0.00 C0 ATOM 2502 O LEU A 149 -46.927 -0.705 -20.266 1.00 0.00 O0 ATOM 2503 CB LEU A 149 -47.831 -2.577 -17.932 1.00 0.00 C0 ATOM 2504 CG LEU A 149 -47.658 -3.854 -17.093 1.00 0.00 C0 ATOM 2505 CD1 LEU A 149 -46.383 -4.616 -17.458 1.00 0.00 C0 ATOM 2506 CD2 LEU A 149 -47.659 -3.563 -15.592 1.00 0.00 C0 ATOM 0 H LEU A 149 -46.564 -1.145 -16.198 1.00 0.00 H new ATOM 0 HA LEU A 149 -45.849 -2.444 -18.736 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -48.539 -1.920 -17.427 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -48.274 -2.846 -18.891 1.00 0.00 H new ATOM 0 HG LEU A 149 -48.519 -4.479 -17.329 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -46.304 -5.510 -16.840 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -46.419 -4.904 -18.509 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -45.516 -3.978 -17.286 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -47.534 -4.495 -15.041 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -46.839 -2.887 -15.352 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -48.605 -3.100 -15.312 1.00 0.00 H new ATOM 2518 N ASN A 150 -46.900 0.612 -18.431 1.00 0.00 N0 ATOM 2519 CA ASN A 150 -47.216 1.889 -19.071 1.00 0.00 C0 ATOM 2520 C ASN A 150 -46.742 2.995 -18.123 1.00 0.00 C0 ATOM 2521 O ASN A 150 -46.314 2.701 -17.007 1.00 0.00 O0 ATOM 2522 CB ASN A 150 -48.742 2.027 -19.262 1.00 0.00 C0 ATOM 2523 CG ASN A 150 -49.272 1.698 -20.658 1.00 0.00 C0 ATOM 2524 OD1 ASN A 150 -50.344 2.167 -21.028 1.00 0.00 O0 ATOM 2525 ND2 ASN A 150 -48.552 0.907 -21.445 1.00 0.00 N0 ATOM 0 H ASN A 150 -46.751 0.705 -17.426 1.00 0.00 H new ATOM 0 HA ASN A 150 -46.732 1.953 -20.046 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -49.239 1.376 -18.543 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -49.028 3.050 -19.017 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -48.887 0.677 -22.380 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -47.664 0.530 -21.114 1.00 0.00 H new ATOM 2532 N ALA A 151 -46.807 4.263 -18.538 1.00 0.00 N0 ATOM 2533 CA ALA A 151 -46.553 5.360 -17.608 1.00 0.00 C0 ATOM 2534 C ALA A 151 -47.655 5.392 -16.563 1.00 0.00 C0 ATOM 2535 O ALA A 151 -47.424 5.760 -15.413 1.00 0.00 O0 ATOM 2536 CB ALA A 151 -46.563 6.696 -18.355 1.00 0.00 C0 ATOM 0 H ALA A 151 -47.029 4.549 -19.492 1.00 0.00 H new ATOM 0 HA ALA A 151 -45.581 5.207 -17.139 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -46.373 7.507 -17.652 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -45.788 6.690 -19.121 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -47.536 6.843 -18.824 1.00 0.00 H new ATOM 2542 N GLU A 152 -48.854 5.000 -16.992 1.00 0.00 N0 ATOM 2543 CA GLU A 152 -50.068 5.030 -16.200 1.00 0.00 C0 ATOM 2544 C GLU A 152 -50.213 3.771 -15.344 1.00 0.00 C0 ATOM 2545 O GLU A 152 -51.135 3.683 -14.537 1.00 0.00 O0 ATOM 2546 CB GLU A 152 -51.249 5.144 -17.166 1.00 0.00 C0 ATOM 2547 CG GLU A 152 -51.108 6.347 -18.112 1.00 0.00 C0 ATOM 2548 CD GLU A 152 -52.015 6.237 -19.338 1.00 0.00 C0 ATOM 2549 OE1 GLU A 152 -52.415 5.102 -19.680 1.00 0.00 O0 ATOM 2550 OE2 GLU A 152 -52.308 7.298 -19.934 1.00 0.00 O1- ATOM 0 H GLU A 152 -49.005 4.641 -17.935 1.00 0.00 H new ATOM 0 HA GLU A 152 -50.036 5.879 -15.518 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -51.326 4.229 -17.753 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -52.174 5.237 -16.597 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -51.346 7.262 -17.569 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -50.071 6.430 -18.437 1.00 0.00 H new ATOM 2557 N SER A 153 -49.314 2.795 -15.510 1.00 0.00 N0 ATOM 2558 CA SER A 153 -49.414 1.532 -14.793 1.00 0.00 C0 ATOM 2559 C SER A 153 -48.811 1.623 -13.402 1.00 0.00 C0 ATOM 2560 O SER A 153 -48.093 2.567 -13.074 1.00 0.00 O0 ATOM 2561 CB SER A 153 -48.711 0.418 -15.565 1.00 0.00 C0 ATOM 2562 OG SER A 153 -47.311 0.517 -15.413 1.00 0.00 O0 ATOM 0 H SER A 153 -48.511 2.861 -16.136 1.00 0.00 H new ATOM 0 HA SER A 153 -50.476 1.305 -14.699 1.00 0.00 H new ATOM 0 HB2 SER A 153 -49.054 -0.553 -15.207 1.00 0.00 H new ATOM 0 HB3 SER A 153 -48.973 0.478 -16.621 1.00 0.00 H new ATOM 0 HG SER A 153 -47.053 0.180 -14.530 1.00 0.00 H new ATOM 2568 N LYS A 154 -49.117 0.614 -12.581 1.00 0.00 N0 ATOM 2569 CA LYS A 154 -48.441 0.408 -11.317 1.00 0.00 C0 ATOM 2570 C LYS A 154 -46.989 0.050 -11.623 1.00 0.00 C0 ATOM 2571 O LYS A 154 -46.584 -0.002 -12.788 1.00 0.00 O0 ATOM 2572 CB LYS A 154 -49.131 -0.734 -10.559 1.00 0.00 C0 ATOM 2573 CG LYS A 154 -49.555 -0.340 -9.142 1.00 0.00 C0 ATOM 2574 CD LYS A 154 -48.347 -0.095 -8.241 1.00 0.00 C0 ATOM 2575 CE LYS A 154 -48.808 0.058 -6.796 1.00 0.00 C0 ATOM 2576 NZ LYS A 154 -47.670 0.299 -5.893 1.00 0.00 N1+ ATOM 0 H LYS A 154 -49.840 -0.076 -12.782 1.00 0.00 H new ATOM 0 HA LYS A 154 -48.478 1.304 -10.697 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -50.009 -1.056 -11.119 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -48.456 -1.588 -10.506 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -50.168 0.560 -9.182 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -50.174 -1.129 -8.715 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -47.645 -0.925 -8.323 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -47.818 0.803 -8.561 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -49.514 0.885 -6.723 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -49.338 -0.842 -6.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -48.016 0.399 -4.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -47.009 -0.502 -5.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -47.180 1.171 -6.177 1.00 0.00 H new ATOM 2590 N LEU A 155 -46.207 -0.196 -10.574 1.00 0.00 N0 ATOM 2591 CA LEU A 155 -44.803 -0.522 -10.725 1.00 0.00 C0 ATOM 2592 C LEU A 155 -44.414 -1.625 -9.750 1.00 0.00 C0 ATOM 2593 O LEU A 155 -44.831 -1.613 -8.592 1.00 0.00 O0 ATOM 2594 CB LEU A 155 -43.943 0.741 -10.580 1.00 0.00 C0 ATOM 2595 CG LEU A 155 -43.695 1.215 -9.140 1.00 0.00 C0 ATOM 2596 CD1 LEU A 155 -42.759 2.425 -9.179 1.00 0.00 C0 ATOM 2597 CD2 LEU A 155 -44.979 1.633 -8.431 1.00 0.00 C0 ATOM 0 H LEU A 155 -46.531 -0.174 -9.607 1.00 0.00 H new ATOM 0 HA LEU A 155 -44.620 -0.909 -11.728 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -42.979 0.558 -11.054 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -44.422 1.550 -11.132 1.00 0.00 H new ATOM 0 HG LEU A 155 -43.262 0.379 -8.590 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -42.573 2.774 -8.163 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -41.815 2.140 -9.643 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -43.222 3.224 -9.758 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -44.745 1.959 -7.417 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -45.446 2.453 -8.977 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -45.665 0.787 -8.391 1.00 0.00 H new ATOM 2609 N TYR A 156 -43.614 -2.577 -10.236 1.00 0.00 N0 ATOM 2610 CA TYR A 156 -43.176 -3.716 -9.444 1.00 0.00 C0 ATOM 2611 C TYR A 156 -41.663 -3.866 -9.520 1.00 0.00 C0 ATOM 2612 O TYR A 156 -41.085 -3.698 -10.588 1.00 0.00 O0 ATOM 2613 CB TYR A 156 -43.879 -4.969 -9.960 1.00 0.00 C0 ATOM 2614 CG TYR A 156 -45.309 -4.696 -10.367 1.00 0.00 C0 ATOM 2615 CD1 TYR A 156 -45.557 -4.197 -11.653 1.00 0.00 C0 ATOM 2616 CD2 TYR A 156 -46.374 -4.924 -9.484 1.00 0.00 C0 ATOM 2617 CE1 TYR A 156 -46.862 -3.900 -12.052 1.00 0.00 C0 ATOM 2618 CE2 TYR A 156 -47.689 -4.650 -9.886 1.00 0.00 C0 ATOM 2619 CZ TYR A 156 -47.939 -4.136 -11.175 1.00 0.00 C0 ATOM 2620 OH TYR A 156 -49.216 -3.869 -11.572 1.00 0.00 O0 ATOM 0 H TYR A 156 -43.255 -2.575 -11.191 1.00 0.00 H new ATOM 0 HA TYR A 156 -43.437 -3.563 -8.397 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -43.330 -5.366 -10.814 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -43.864 -5.737 -9.186 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -44.736 -4.042 -12.338 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -46.181 -5.311 -8.494 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -47.046 -3.489 -13.034 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -48.510 -4.833 -9.209 1.00 0.00 H new ATOM 0 HH TYR A 156 -49.837 -4.090 -10.847 1.00 0.00 H new ATOM 2630 N ILE A 157 -41.021 -4.181 -8.393 1.00 0.00 N0 ATOM 2631 CA ILE A 157 -39.581 -4.353 -8.341 1.00 0.00 C0 ATOM 2632 C ILE A 157 -39.230 -5.727 -7.772 1.00 0.00 C0 ATOM 2633 O ILE A 157 -39.586 -6.028 -6.634 1.00 0.00 O0 ATOM 2634 CB ILE A 157 -38.986 -3.252 -7.461 1.00 0.00 C0 ATOM 2635 CG1 ILE A 157 -39.549 -1.885 -7.865 1.00 0.00 C0 ATOM 2636 CG2 ILE A 157 -37.462 -3.288 -7.574 1.00 0.00 C0 ATOM 2637 CD1 ILE A 157 -39.025 -0.763 -6.974 1.00 0.00 C0 ATOM 0 H ILE A 157 -41.489 -4.322 -7.498 1.00 0.00 H new ATOM 0 HA ILE A 157 -39.168 -4.286 -9.348 1.00 0.00 H new ATOM 0 HB ILE A 157 -39.261 -3.422 -6.420 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -39.286 -1.677 -8.902 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -40.637 -1.911 -7.812 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -37.032 -2.505 -6.949 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -37.095 -4.259 -7.242 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -37.170 -3.125 -8.611 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -39.450 0.187 -7.297 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -39.311 -0.956 -5.940 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -37.938 -0.718 -7.047 1.00 0.00 H new ATOM 2649 N TRP A 158 -38.534 -6.561 -8.548 1.00 0.00 N0 ATOM 2650 CA TRP A 158 -38.069 -7.859 -8.073 1.00 0.00 C0 ATOM 2651 C TRP A 158 -36.594 -7.756 -7.678 1.00 0.00 C0 ATOM 2652 O TRP A 158 -36.051 -6.652 -7.631 1.00 0.00 O0 ATOM 2653 CB TRP A 158 -38.346 -8.930 -9.128 1.00 0.00 C0 ATOM 2654 CG TRP A 158 -38.386 -10.351 -8.650 1.00 0.00 C0 ATOM 2655 CD1 TRP A 158 -38.348 -10.766 -7.364 1.00 0.00 C0 ATOM 2656 CD2 TRP A 158 -38.483 -11.573 -9.446 1.00 0.00 C0 ATOM 2657 NE1 TRP A 158 -38.462 -12.138 -7.307 1.00 0.00 N0 ATOM 2658 CE2 TRP A 158 -38.562 -12.689 -8.567 1.00 0.00 C0 ATOM 2659 CE3 TRP A 158 -38.527 -11.849 -10.827 1.00 0.00 C0 ATOM 2660 CZ2 TRP A 158 -38.724 -14.003 -9.028 1.00 0.00 C0 ATOM 2661 CZ3 TRP A 158 -38.683 -13.161 -11.301 1.00 0.00 C0 ATOM 2662 CH2 TRP A 158 -38.793 -14.234 -10.406 1.00 0.00 C0 ATOM 0 H TRP A 158 -38.280 -6.355 -9.514 1.00 0.00 H new ATOM 0 HA TRP A 158 -38.616 -8.162 -7.180 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -39.301 -8.703 -9.601 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -37.581 -8.852 -9.901 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -38.244 -10.117 -6.507 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -38.471 -12.678 -6.442 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -38.439 -11.037 -11.533 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -38.794 -14.824 -8.330 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -38.719 -13.345 -12.365 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -38.931 -15.238 -10.780 1.00 0.00 H new ATOM 2673 N ASN A 159 -35.932 -8.882 -7.390 1.00 0.00 N0 ATOM 2674 CA ASN A 159 -34.590 -8.833 -6.821 1.00 0.00 C0 ATOM 2675 C ASN A 159 -33.688 -10.005 -7.214 1.00 0.00 C0 ATOM 2676 O ASN A 159 -34.163 -11.129 -7.373 1.00 0.00 O0 ATOM 2677 CB ASN A 159 -34.715 -8.743 -5.299 1.00 0.00 C0 ATOM 2678 CG ASN A 159 -35.726 -9.735 -4.718 1.00 0.00 C0 ATOM 2679 OD1 ASN A 159 -36.540 -9.369 -3.879 1.00 0.00 O0 ATOM 2680 ND2 ASN A 159 -35.691 -10.994 -5.152 1.00 0.00 N0 ATOM 0 H ASN A 159 -36.300 -9.821 -7.540 1.00 0.00 H new ATOM 0 HA ASN A 159 -34.099 -7.952 -7.235 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -33.739 -8.924 -4.849 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -35.010 -7.730 -5.024 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -36.352 -11.679 -4.785 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -35.003 -11.273 -5.851 1.00 0.00 H new ATOM 2687 N VAL A 160 -32.382 -9.732 -7.367 1.00 0.00 N0 ATOM 2688 CA VAL A 160 -31.368 -10.771 -7.569 1.00 0.00 C0 ATOM 2689 C VAL A 160 -30.127 -10.485 -6.734 1.00 0.00 C0 ATOM 2690 O VAL A 160 -29.682 -9.342 -6.656 1.00 0.00 O0 ATOM 2691 CB VAL A 160 -30.993 -10.956 -9.042 1.00 0.00 C0 ATOM 2692 CG1 VAL A 160 -32.192 -11.503 -9.798 1.00 0.00 C0 ATOM 2693 CG2 VAL A 160 -30.522 -9.660 -9.696 1.00 0.00 C0 ATOM 0 H VAL A 160 -32.003 -8.785 -7.354 1.00 0.00 H new ATOM 0 HA VAL A 160 -31.813 -11.709 -7.236 1.00 0.00 H new ATOM 0 HB VAL A 160 -30.159 -11.657 -9.083 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -31.930 -11.637 -10.848 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -32.484 -12.463 -9.372 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -33.023 -10.803 -9.718 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -30.269 -9.850 -10.739 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -31.317 -8.917 -9.645 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -29.642 -9.287 -9.172 1.00 0.00 H new ATOM 2703 N LYS A 161 -29.564 -11.527 -6.109 1.00 0.00 N0 ATOM 2704 CA LYS A 161 -28.362 -11.406 -5.290 1.00 0.00 C0 ATOM 2705 C LYS A 161 -27.136 -11.772 -6.128 1.00 0.00 C0 ATOM 2706 O LYS A 161 -27.181 -12.725 -6.904 1.00 0.00 O0 ATOM 2707 CB LYS A 161 -28.499 -12.313 -4.061 1.00 0.00 C0 ATOM 2708 CG LYS A 161 -27.456 -12.016 -2.976 1.00 0.00 C0 ATOM 2709 CD LYS A 161 -27.795 -10.726 -2.228 1.00 0.00 C0 ATOM 2710 CE LYS A 161 -26.776 -10.482 -1.118 1.00 0.00 C0 ATOM 2711 NZ LYS A 161 -27.098 -9.274 -0.332 1.00 0.00 N1+ ATOM 0 H LYS A 161 -29.933 -12.476 -6.160 1.00 0.00 H new ATOM 0 HA LYS A 161 -28.237 -10.380 -4.944 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -29.497 -12.195 -3.639 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -28.405 -13.353 -4.372 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -27.411 -12.847 -2.272 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -26.469 -11.929 -3.430 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -27.799 -9.885 -2.921 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -28.797 -10.794 -1.804 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -26.745 -11.348 -0.457 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -25.782 -10.378 -1.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -26.656 -9.343 0.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -26.736 -8.433 -0.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -28.129 -9.195 -0.224 1.00 0.00 H new ATOM 2725 N LEU A 162 -26.039 -11.023 -5.980 1.00 0.00 N0 ATOM 2726 CA LEU A 162 -24.830 -11.271 -6.753 1.00 0.00 C0 ATOM 2727 C LEU A 162 -23.963 -12.333 -6.075 1.00 0.00 C0 ATOM 2728 O LEU A 162 -23.760 -12.295 -4.862 1.00 0.00 O0 ATOM 2729 CB LEU A 162 -24.041 -9.963 -6.913 1.00 0.00 C0 ATOM 2730 CG LEU A 162 -23.554 -9.734 -8.351 1.00 0.00 C0 ATOM 2731 CD1 LEU A 162 -22.637 -8.510 -8.368 1.00 0.00 C0 ATOM 2732 CD2 LEU A 162 -22.789 -10.931 -8.915 1.00 0.00 C0 ATOM 0 H LEU A 162 -25.969 -10.240 -5.330 1.00 0.00 H new ATOM 0 HA LEU A 162 -25.113 -11.642 -7.738 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -24.669 -9.126 -6.609 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -23.183 -9.977 -6.241 1.00 0.00 H new ATOM 0 HG LEU A 162 -24.434 -9.586 -8.977 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -22.283 -8.335 -9.384 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -23.189 -7.637 -8.020 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -21.784 -8.685 -7.712 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -22.470 -10.711 -9.934 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -21.914 -11.129 -8.295 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -23.437 -11.808 -8.919 1.00 0.00 H new ATOM 2744 N THR A 163 -23.460 -13.275 -6.877 1.00 0.00 N0 ATOM 2745 CA THR A 163 -22.579 -14.357 -6.459 1.00 0.00 C0 ATOM 2746 C THR A 163 -21.545 -14.568 -7.561 1.00 0.00 C0 ATOM 2747 O THR A 163 -21.772 -14.180 -8.703 1.00 0.00 O0 ATOM 2748 CB THR A 163 -23.400 -15.627 -6.183 1.00 0.00 C0 ATOM 2749 OG1 THR A 163 -22.558 -16.756 -6.195 1.00 0.00 O0 ATOM 2750 CG2 THR A 163 -24.480 -15.878 -7.230 1.00 0.00 C0 ATOM 0 H THR A 163 -23.667 -13.301 -7.875 1.00 0.00 H new ATOM 0 HA THR A 163 -22.063 -14.109 -5.531 1.00 0.00 H new ATOM 0 HB THR A 163 -23.870 -15.472 -5.212 1.00 0.00 H new ATOM 0 HG1 THR A 163 -21.985 -16.745 -5.400 1.00 0.00 H new ATOM 0 HG21 THR A 163 -25.025 -16.788 -6.980 1.00 0.00 H new ATOM 0 HG22 THR A 163 -25.171 -15.035 -7.249 1.00 0.00 H new ATOM 0 HG23 THR A 163 -24.017 -15.990 -8.210 1.00 0.00 H new ATOM 2758 N HIS A 164 -20.401 -15.181 -7.248 1.00 0.00 N0 ATOM 2759 CA HIS A 164 -19.410 -15.432 -8.283 1.00 0.00 C0 ATOM 2760 C HIS A 164 -19.889 -16.568 -9.185 1.00 0.00 C0 ATOM 2761 O HIS A 164 -19.384 -16.732 -10.295 1.00 0.00 O0 ATOM 2762 CB HIS A 164 -18.066 -15.778 -7.647 1.00 0.00 C0 ATOM 2763 CG HIS A 164 -18.004 -17.180 -7.106 1.00 0.00 C0 ATOM 2764 ND1 HIS A 164 -18.906 -17.726 -6.193 1.00 0.00 N0 ATOM 2765 CD2 HIS A 164 -17.062 -18.117 -7.425 1.00 0.00 C0 ATOM 2766 CE1 HIS A 164 -18.481 -18.981 -5.982 1.00 0.00 C0 ATOM 2767 NE2 HIS A 164 -17.380 -19.245 -6.706 1.00 0.00 N0 ATOM 0 H HIS A 164 -20.147 -15.502 -6.314 1.00 0.00 H new ATOM 0 HA HIS A 164 -19.281 -14.534 -8.888 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -17.277 -15.647 -8.388 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -17.863 -15.075 -6.839 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -16.233 -17.996 -8.106 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -18.960 -19.686 -5.318 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -16.869 -20.128 -6.720 1.00 0.00 H new ATOM 2775 N THR A 165 -20.866 -17.344 -8.699 1.00 0.00 N0 ATOM 2776 CA THR A 165 -21.478 -18.416 -9.463 1.00 0.00 C0 ATOM 2777 C THR A 165 -22.506 -17.854 -10.446 1.00 0.00 C0 ATOM 2778 O THR A 165 -23.016 -18.596 -11.282 1.00 0.00 O0 ATOM 2779 CB THR A 165 -22.116 -19.422 -8.494 1.00 0.00 C0 ATOM 2780 OG1 THR A 165 -21.138 -19.957 -7.626 1.00 0.00 O0 ATOM 2781 CG2 THR A 165 -22.764 -20.598 -9.229 1.00 0.00 C0 ATOM 0 H THR A 165 -21.249 -17.238 -7.760 1.00 0.00 H new ATOM 0 HA THR A 165 -20.718 -18.931 -10.050 1.00 0.00 H new ATOM 0 HB THR A 165 -22.879 -18.874 -7.940 1.00 0.00 H new ATOM 0 HG1 THR A 165 -21.144 -19.461 -6.781 1.00 0.00 H new ATOM 0 HG21 THR A 165 -23.202 -21.284 -8.504 1.00 0.00 H new ATOM 0 HG22 THR A 165 -23.544 -20.226 -9.894 1.00 0.00 H new ATOM 0 HG23 THR A 165 -22.008 -21.123 -9.814 1.00 0.00 H new ATOM 2789 N GLY A 166 -22.820 -16.554 -10.359 1.00 0.00 N0 ATOM 2790 CA GLY A 166 -23.809 -15.941 -11.234 1.00 0.00 C0 ATOM 2791 C GLY A 166 -24.713 -14.956 -10.498 1.00 0.00 C0 ATOM 2792 O GLY A 166 -24.249 -14.092 -9.756 1.00 0.00 O0 ATOM 0 H GLY A 166 -22.398 -15.912 -9.688 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -23.299 -15.423 -12.046 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -24.421 -16.721 -11.688 1.00 0.00 H new ATOM 2796 N PHE A 167 -26.020 -15.097 -10.715 1.00 0.00 N0 ATOM 2797 CA PHE A 167 -27.023 -14.278 -10.065 1.00 0.00 C0 ATOM 2798 C PHE A 167 -28.080 -15.174 -9.442 1.00 0.00 C0 ATOM 2799 O PHE A 167 -28.635 -16.036 -10.120 1.00 0.00 O0 ATOM 2800 CB PHE A 167 -27.646 -13.340 -11.094 1.00 0.00 C0 ATOM 2801 CG PHE A 167 -26.609 -12.497 -11.794 1.00 0.00 C0 ATOM 2802 CD1 PHE A 167 -26.157 -11.310 -11.204 1.00 0.00 C0 ATOM 2803 CD2 PHE A 167 -26.093 -12.903 -13.033 1.00 0.00 C0 ATOM 2804 CE1 PHE A 167 -25.186 -10.533 -11.848 1.00 0.00 C0 ATOM 2805 CE2 PHE A 167 -25.117 -12.133 -13.674 1.00 0.00 C0 ATOM 2806 CZ PHE A 167 -24.670 -10.943 -13.085 1.00 0.00 C0 ATOM 0 H PHE A 167 -26.408 -15.791 -11.354 1.00 0.00 H new ATOM 0 HA PHE A 167 -26.567 -13.680 -9.276 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -28.195 -13.925 -11.832 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -28.369 -12.690 -10.601 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -26.557 -10.994 -10.252 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -26.450 -13.812 -13.493 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -24.835 -9.619 -11.392 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -24.709 -12.455 -14.621 1.00 0.00 H new ATOM 0 HZ PHE A 167 -23.926 -10.340 -13.585 1.00 0.00 H new ATOM 2816 N PHE A 168 -28.358 -14.974 -8.152 1.00 0.00 N0 ATOM 2817 CA PHE A 168 -29.323 -15.799 -7.453 1.00 0.00 C0 ATOM 2818 C PHE A 168 -30.705 -15.171 -7.533 1.00 0.00 C0 ATOM 2819 O PHE A 168 -30.870 -13.975 -7.296 1.00 0.00 O0 ATOM 2820 CB PHE A 168 -28.894 -16.007 -6.008 1.00 0.00 C0 ATOM 2821 CG PHE A 168 -29.897 -16.796 -5.198 1.00 0.00 C0 ATOM 2822 CD1 PHE A 168 -30.750 -16.140 -4.301 1.00 0.00 C0 ATOM 2823 CD2 PHE A 168 -29.978 -18.188 -5.341 1.00 0.00 C0 ATOM 2824 CE1 PHE A 168 -31.676 -16.871 -3.546 1.00 0.00 C0 ATOM 2825 CE2 PHE A 168 -30.905 -18.919 -4.588 1.00 0.00 C0 ATOM 2826 CZ PHE A 168 -31.756 -18.261 -3.691 1.00 0.00 C0 ATOM 0 H PHE A 168 -27.926 -14.249 -7.579 1.00 0.00 H new ATOM 0 HA PHE A 168 -29.368 -16.777 -7.933 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -27.935 -16.525 -5.991 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -28.740 -15.036 -5.538 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -30.693 -15.067 -4.191 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -29.324 -18.698 -6.033 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -32.328 -16.362 -2.852 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -30.964 -19.992 -4.699 1.00 0.00 H new ATOM 0 HZ PHE A 168 -32.473 -18.825 -3.112 1.00 0.00 H new ATOM 2836 N LEU A 169 -31.694 -15.999 -7.869 1.00 0.00 N0 ATOM 2837 CA LEU A 169 -33.071 -15.574 -8.023 1.00 0.00 C0 ATOM 2838 C LEU A 169 -33.989 -16.700 -7.566 1.00 0.00 C0 ATOM 2839 O LEU A 169 -33.791 -17.845 -7.968 1.00 0.00 O0 ATOM 2840 CB LEU A 169 -33.291 -15.217 -9.492 1.00 0.00 C0 ATOM 2841 CG LEU A 169 -34.748 -14.882 -9.824 1.00 0.00 C0 ATOM 2842 CD1 LEU A 169 -35.184 -13.584 -9.146 1.00 0.00 C0 ATOM 2843 CD2 LEU A 169 -34.881 -14.727 -11.336 1.00 0.00 C0 ATOM 0 H LEU A 169 -31.552 -16.994 -8.042 1.00 0.00 H new ATOM 0 HA LEU A 169 -33.294 -14.698 -7.414 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -32.662 -14.365 -9.749 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -32.967 -16.052 -10.114 1.00 0.00 H new ATOM 0 HG LEU A 169 -35.385 -15.688 -9.460 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -36.223 -13.372 -9.400 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -35.089 -13.688 -8.065 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -34.552 -12.765 -9.488 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -35.914 -14.488 -11.588 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -34.229 -13.923 -11.678 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -34.595 -15.659 -11.824 1.00 0.00 H new ATOM 2855 N VAL A 170 -34.976 -16.349 -6.733 1.00 0.00 N0 ATOM 2856 CA VAL A 170 -35.974 -17.219 -6.108 1.00 0.00 C0 ATOM 2857 C VAL A 170 -35.388 -18.438 -5.381 1.00 0.00 C0 ATOM 2858 O VAL A 170 -35.588 -18.566 -4.175 1.00 0.00 O0 ATOM 2859 CB VAL A 170 -37.122 -17.551 -7.076 1.00 0.00 C0 ATOM 2860 CG1 VAL A 170 -36.730 -18.410 -8.281 1.00 0.00 C0 ATOM 2861 CG2 VAL A 170 -38.216 -18.296 -6.313 1.00 0.00 C0 ATOM 0 H VAL A 170 -35.106 -15.375 -6.459 1.00 0.00 H new ATOM 0 HA VAL A 170 -36.415 -16.640 -5.296 1.00 0.00 H new ATOM 0 HB VAL A 170 -37.452 -16.590 -7.470 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -37.608 -18.588 -8.902 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -35.971 -17.891 -8.866 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -36.331 -19.363 -7.934 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -39.034 -18.536 -6.992 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -37.807 -19.217 -5.898 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -38.588 -17.667 -5.504 1.00 0.00 H new ATOM 2871 N ASN A 171 -34.676 -19.327 -6.075 1.00 0.00 N0 ATOM 2872 CA ASN A 171 -34.075 -20.505 -5.467 1.00 0.00 C0 ATOM 2873 C ASN A 171 -32.959 -21.091 -6.338 1.00 0.00 C0 ATOM 2874 O ASN A 171 -32.526 -22.216 -6.088 1.00 0.00 O0 ATOM 2875 CB ASN A 171 -35.157 -21.559 -5.207 1.00 0.00 C0 ATOM 2876 CG ASN A 171 -35.834 -22.022 -6.491 1.00 0.00 C0 ATOM 2877 OD1 ASN A 171 -36.958 -21.629 -6.783 1.00 0.00 O0 ATOM 2878 ND2 ASN A 171 -35.147 -22.862 -7.263 1.00 0.00 N0 ATOM 0 H ASN A 171 -34.502 -19.246 -7.077 1.00 0.00 H new ATOM 0 HA ASN A 171 -33.623 -20.203 -4.522 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -34.712 -22.417 -4.704 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -35.907 -21.148 -4.531 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -35.554 -23.203 -8.134 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -34.214 -23.165 -6.983 1.00 0.00 H new ATOM 2885 N TYR A 172 -32.483 -20.358 -7.353 1.00 0.00 N0 ATOM 2886 CA TYR A 172 -31.481 -20.875 -8.272 1.00 0.00 C0 ATOM 2887 C TYR A 172 -30.513 -19.784 -8.732 1.00 0.00 C0 ATOM 2888 O TYR A 172 -30.856 -18.604 -8.718 1.00 0.00 O0 ATOM 2889 CB TYR A 172 -32.187 -21.535 -9.456 1.00 0.00 C0 ATOM 2890 CG TYR A 172 -31.250 -22.195 -10.442 1.00 0.00 C0 ATOM 2891 CD1 TYR A 172 -30.508 -23.320 -10.052 1.00 0.00 C0 ATOM 2892 CD2 TYR A 172 -31.125 -21.685 -11.742 1.00 0.00 C0 ATOM 2893 CE1 TYR A 172 -29.638 -23.937 -10.961 1.00 0.00 C0 ATOM 2894 CE2 TYR A 172 -30.260 -22.299 -12.657 1.00 0.00 C0 ATOM 2895 CZ TYR A 172 -29.512 -23.429 -12.269 1.00 0.00 C0 ATOM 2896 OH TYR A 172 -28.667 -24.029 -13.153 1.00 0.00 O0 ATOM 0 H TYR A 172 -32.782 -19.403 -7.552 1.00 0.00 H new ATOM 0 HA TYR A 172 -30.876 -21.619 -7.754 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -32.885 -22.282 -9.079 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -32.777 -20.782 -9.979 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -30.607 -23.711 -9.050 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -31.696 -20.818 -12.038 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -29.065 -24.801 -10.659 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -30.166 -21.907 -13.659 1.00 0.00 H new ATOM 0 HH TYR A 172 -28.700 -23.555 -14.010 1.00 0.00 H new ATOM 2906 N ASN A 173 -29.301 -20.186 -9.138 1.00 0.00 N0 ATOM 2907 CA ASN A 173 -28.279 -19.263 -9.618 1.00 0.00 C0 ATOM 2908 C ASN A 173 -28.146 -19.333 -11.135 1.00 0.00 C0 ATOM 2909 O ASN A 173 -28.119 -20.418 -11.713 1.00 0.00 O0 ATOM 2910 CB ASN A 173 -26.929 -19.567 -8.961 1.00 0.00 C0 ATOM 2911 CG ASN A 173 -27.016 -19.619 -7.444 1.00 0.00 C0 ATOM 2912 OD1 ASN A 173 -27.057 -18.586 -6.786 1.00 0.00 O0 ATOM 2913 ND2 ASN A 173 -27.044 -20.825 -6.878 1.00 0.00 N0 ATOM 0 H ASN A 173 -29.007 -21.163 -9.141 1.00 0.00 H new ATOM 0 HA ASN A 173 -28.587 -18.254 -9.345 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -26.555 -20.521 -9.333 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -26.207 -18.805 -9.254 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -27.101 -20.911 -5.863 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -27.008 -21.662 -7.460 1.00 0.00 H new ATOM 2920 N TYR A 174 -28.063 -18.163 -11.777 1.00 0.00 N0 ATOM 2921 CA TYR A 174 -27.871 -18.050 -13.213 1.00 0.00 C0 ATOM 2922 C TYR A 174 -26.463 -17.522 -13.482 1.00 0.00 C0 ATOM 2923 O TYR A 174 -26.169 -16.383 -13.129 1.00 0.00 O0 ATOM 2924 CB TYR A 174 -28.945 -17.124 -13.785 1.00 0.00 C0 ATOM 2925 CG TYR A 174 -30.338 -17.688 -13.637 1.00 0.00 C0 ATOM 2926 CD1 TYR A 174 -30.864 -18.499 -14.650 1.00 0.00 C0 ATOM 2927 CD2 TYR A 174 -31.098 -17.405 -12.493 1.00 0.00 C0 ATOM 2928 CE1 TYR A 174 -32.155 -19.031 -14.526 1.00 0.00 C0 ATOM 2929 CE2 TYR A 174 -32.389 -17.935 -12.359 1.00 0.00 C0 ATOM 2930 CZ TYR A 174 -32.924 -18.746 -13.378 1.00 0.00 C0 ATOM 2931 OH TYR A 174 -34.183 -19.252 -13.250 1.00 0.00 O0 ATOM 0 H TYR A 174 -28.129 -17.263 -11.302 1.00 0.00 H new ATOM 0 HA TYR A 174 -27.968 -19.020 -13.700 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -28.893 -16.159 -13.282 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -28.740 -16.945 -14.840 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -30.274 -18.715 -15.528 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -30.689 -16.778 -11.715 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -32.560 -19.657 -15.307 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -32.972 -17.722 -11.475 1.00 0.00 H new ATOM 0 HH TYR A 174 -34.477 -19.166 -12.319 1.00 0.00 H new ATOM 2941 N PRO A 175 -25.594 -18.334 -14.101 1.00 0.00 N0 ATOM 2942 CA PRO A 175 -24.172 -18.067 -14.252 1.00 0.00 C0 ATOM 2943 C PRO A 175 -23.849 -16.891 -15.170 1.00 0.00 C0 ATOM 2944 O PRO A 175 -22.680 -16.529 -15.303 1.00 0.00 O0 ATOM 2945 CB PRO A 175 -23.574 -19.371 -14.781 1.00 0.00 C0 ATOM 2946 CG PRO A 175 -24.736 -20.012 -15.533 1.00 0.00 C0 ATOM 2947 CD PRO A 175 -25.946 -19.608 -14.693 1.00 0.00 C0 ATOM 0 HA PRO A 175 -23.747 -17.765 -13.295 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -22.724 -19.186 -15.437 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -23.219 -20.008 -13.971 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -24.811 -19.640 -16.555 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -24.630 -21.095 -15.595 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -26.841 -19.521 -15.309 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -26.158 -20.353 -13.926 1.00 0.00 H new ATOM 2955 N THR A 176 -24.856 -16.288 -15.806 1.00 0.00 N0 ATOM 2956 CA THR A 176 -24.648 -15.115 -16.645 1.00 0.00 C0 ATOM 2957 C THR A 176 -25.957 -14.354 -16.810 1.00 0.00 C0 ATOM 2958 O THR A 176 -27.035 -14.913 -16.608 1.00 0.00 O0 ATOM 2959 CB THR A 176 -24.059 -15.517 -18.001 1.00 0.00 C0 ATOM 2960 OG1 THR A 176 -23.930 -14.372 -18.812 1.00 0.00 O0 ATOM 2961 CG2 THR A 176 -24.938 -16.520 -18.738 1.00 0.00 C0 ATOM 0 H THR A 176 -25.826 -16.598 -15.753 1.00 0.00 H new ATOM 0 HA THR A 176 -23.930 -14.455 -16.159 1.00 0.00 H new ATOM 0 HB THR A 176 -23.092 -15.981 -17.807 1.00 0.00 H new ATOM 0 HG1 THR A 176 -23.292 -13.751 -18.402 1.00 0.00 H new ATOM 0 HG21 THR A 176 -24.478 -16.774 -19.693 1.00 0.00 H new ATOM 0 HG22 THR A 176 -25.045 -17.422 -18.135 1.00 0.00 H new ATOM 0 HG23 THR A 176 -25.921 -16.083 -18.913 1.00 0.00 H new ATOM 2969 N VAL A 177 -25.863 -13.075 -17.181 1.00 0.00 N0 ATOM 2970 CA VAL A 177 -27.031 -12.218 -17.331 1.00 0.00 C0 ATOM 2971 C VAL A 177 -27.909 -12.691 -18.484 1.00 0.00 C0 ATOM 2972 O VAL A 177 -29.096 -12.382 -18.515 1.00 0.00 O0 ATOM 2973 CB VAL A 177 -26.586 -10.770 -17.541 1.00 0.00 C0 ATOM 2974 CG1 VAL A 177 -25.715 -10.333 -16.368 1.00 0.00 C0 ATOM 2975 CG2 VAL A 177 -25.810 -10.596 -18.848 1.00 0.00 C0 ATOM 0 H VAL A 177 -24.978 -12.610 -17.384 1.00 0.00 H new ATOM 0 HA VAL A 177 -27.627 -12.273 -16.420 1.00 0.00 H new ATOM 0 HB VAL A 177 -27.480 -10.149 -17.600 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -25.397 -9.301 -16.516 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -26.287 -10.408 -15.443 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -24.838 -10.978 -16.306 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -25.513 -9.553 -18.958 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -24.921 -11.227 -18.830 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -26.443 -10.884 -19.688 1.00 0.00 H new ATOM 2985 N ILE A 178 -27.336 -13.441 -19.432 1.00 0.00 N0 ATOM 2986 CA ILE A 178 -28.112 -14.010 -20.523 1.00 0.00 C0 ATOM 2987 C ILE A 178 -29.000 -15.118 -19.968 1.00 0.00 C0 ATOM 2988 O ILE A 178 -30.162 -15.238 -20.351 1.00 0.00 O0 ATOM 2989 CB ILE A 178 -27.163 -14.536 -21.611 1.00 0.00 C0 ATOM 2990 CG1 ILE A 178 -26.370 -13.361 -22.204 1.00 0.00 C0 ATOM 2991 CG2 ILE A 178 -27.957 -15.271 -22.694 1.00 0.00 C0 ATOM 2992 CD1 ILE A 178 -25.362 -13.826 -23.252 1.00 0.00 C0 ATOM 0 H ILE A 178 -26.341 -13.664 -19.460 1.00 0.00 H new ATOM 0 HA ILE A 178 -28.749 -13.251 -20.978 1.00 0.00 H new ATOM 0 HB ILE A 178 -26.461 -15.246 -21.175 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -27.060 -12.648 -22.655 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -25.847 -12.836 -21.405 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -27.274 -15.639 -23.459 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -28.489 -16.111 -22.248 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -28.674 -14.587 -23.147 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -24.823 -12.964 -23.646 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -24.655 -14.518 -22.795 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -25.887 -14.328 -24.065 1.00 0.00 H new ATOM 3004 N GLN A 179 -28.448 -15.927 -19.061 1.00 0.00 N0 ATOM 3005 CA GLN A 179 -29.181 -17.005 -18.422 1.00 0.00 C0 ATOM 3006 C GLN A 179 -30.176 -16.440 -17.415 1.00 0.00 C0 ATOM 3007 O GLN A 179 -31.234 -17.026 -17.215 1.00 0.00 O0 ATOM 3008 CB GLN A 179 -28.205 -17.963 -17.737 1.00 0.00 C0 ATOM 3009 CG GLN A 179 -27.386 -18.741 -18.768 1.00 0.00 C0 ATOM 3010 CD GLN A 179 -28.201 -19.827 -19.463 1.00 0.00 C0 ATOM 3011 OE1 GLN A 179 -29.398 -19.973 -19.232 1.00 0.00 O0 ATOM 3012 NE2 GLN A 179 -27.550 -20.604 -20.328 1.00 0.00 N0 ATOM 0 H GLN A 179 -27.479 -15.847 -18.753 1.00 0.00 H new ATOM 0 HA GLN A 179 -29.737 -17.557 -19.180 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -27.536 -17.401 -17.085 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -28.756 -18.659 -17.105 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -26.997 -18.049 -19.515 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -26.526 -19.195 -18.276 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -26.555 -20.456 -20.497 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -28.047 -21.346 -20.821 1.00 0.00 H new ATOM 3021 N LEU A 180 -29.849 -15.308 -16.781 1.00 0.00 N0 ATOM 3022 CA LEU A 180 -30.751 -14.650 -15.855 1.00 0.00 C0 ATOM 3023 C LEU A 180 -31.922 -14.039 -16.621 1.00 0.00 C0 ATOM 3024 O LEU A 180 -33.044 -14.016 -16.123 1.00 0.00 O0 ATOM 3025 CB LEU A 180 -29.959 -13.590 -15.090 1.00 0.00 C0 ATOM 3026 CG LEU A 180 -30.845 -12.813 -14.115 1.00 0.00 C0 ATOM 3027 CD1 LEU A 180 -31.387 -13.726 -13.015 1.00 0.00 C0 ATOM 3028 CD2 LEU A 180 -30.035 -11.678 -13.491 1.00 0.00 C0 ATOM 0 H LEU A 180 -28.955 -14.832 -16.901 1.00 0.00 H new ATOM 0 HA LEU A 180 -31.167 -15.363 -15.143 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -29.147 -14.068 -14.542 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -29.502 -12.897 -15.797 1.00 0.00 H new ATOM 0 HG LEU A 180 -31.693 -12.406 -14.666 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -32.013 -13.146 -12.337 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -31.979 -14.524 -13.463 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -30.555 -14.160 -12.460 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -30.664 -11.122 -12.795 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -29.180 -12.092 -12.956 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -29.682 -11.009 -14.276 1.00 0.00 H new ATOM 3040 N CYS A 181 -31.664 -13.541 -17.834 1.00 0.00 N0 ATOM 3041 CA CYS A 181 -32.704 -12.987 -18.682 1.00 0.00 C0 ATOM 3042 C CYS A 181 -33.627 -14.107 -19.154 1.00 0.00 C0 ATOM 3043 O CYS A 181 -34.849 -13.958 -19.156 1.00 0.00 O0 ATOM 3044 CB CYS A 181 -32.032 -12.269 -19.853 1.00 0.00 C0 ATOM 3045 SG CYS A 181 -33.281 -11.460 -20.886 1.00 0.00 S0 ATOM 0 H CYS A 181 -30.732 -13.514 -18.247 1.00 0.00 H new ATOM 0 HA CYS A 181 -33.316 -12.269 -18.136 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -31.324 -11.530 -19.478 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -31.463 -12.982 -20.449 1.00 0.00 H new ATOM 0 HG CYS A 181 -32.698 -10.852 -21.876 1.00 0.00 H new ATOM 3051 N ASN A 182 -33.042 -15.240 -19.557 1.00 0.00 N0 ATOM 3052 CA ASN A 182 -33.805 -16.421 -19.917 1.00 0.00 C0 ATOM 3053 C ASN A 182 -34.511 -16.963 -18.675 1.00 0.00 C0 ATOM 3054 O ASN A 182 -35.580 -17.563 -18.770 1.00 0.00 O0 ATOM 3055 CB ASN A 182 -32.832 -17.457 -20.483 1.00 0.00 C0 ATOM 3056 CG ASN A 182 -33.532 -18.751 -20.873 1.00 0.00 C0 ATOM 3057 OD1 ASN A 182 -34.601 -18.734 -21.472 1.00 0.00 O0 ATOM 3058 ND2 ASN A 182 -32.925 -19.884 -20.530 1.00 0.00 N0 ATOM 0 H ASN A 182 -32.032 -15.356 -19.640 1.00 0.00 H new ATOM 0 HA ASN A 182 -34.562 -16.185 -20.665 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -32.328 -17.041 -21.356 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -32.061 -17.672 -19.743 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -33.349 -20.781 -20.765 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -32.035 -19.855 -20.032 1.00 0.00 H new ATOM 3065 N GLY A 183 -33.903 -16.744 -17.505 1.00 0.00 N0 ATOM 3066 CA GLY A 183 -34.444 -17.157 -16.223 1.00 0.00 C0 ATOM 3067 C GLY A 183 -35.688 -16.351 -15.895 1.00 0.00 C0 ATOM 3068 O GLY A 183 -36.714 -16.906 -15.517 1.00 0.00 O0 ATOM 0 H GLY A 183 -33.005 -16.266 -17.430 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -34.686 -18.219 -16.247 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -33.696 -17.018 -15.443 1.00 0.00 H new ATOM 3072 N PHE A 184 -35.590 -15.032 -16.044 1.00 0.00 N0 ATOM 3073 CA PHE A 184 -36.704 -14.140 -15.816 1.00 0.00 C0 ATOM 3074 C PHE A 184 -37.878 -14.528 -16.714 1.00 0.00 C0 ATOM 3075 O PHE A 184 -39.019 -14.546 -16.257 1.00 0.00 O0 ATOM 3076 CB PHE A 184 -36.234 -12.723 -16.147 1.00 0.00 C0 ATOM 3077 CG PHE A 184 -35.326 -12.053 -15.139 1.00 0.00 C0 ATOM 3078 CD1 PHE A 184 -34.319 -11.188 -15.592 1.00 0.00 C0 ATOM 3079 CD2 PHE A 184 -35.482 -12.279 -13.763 1.00 0.00 C0 ATOM 3080 CE1 PHE A 184 -33.467 -10.555 -14.679 1.00 0.00 C0 ATOM 3081 CE2 PHE A 184 -34.631 -11.641 -12.848 1.00 0.00 C0 ATOM 3082 CZ PHE A 184 -33.623 -10.784 -13.307 1.00 0.00 C0 ATOM 0 H PHE A 184 -34.731 -14.560 -16.327 1.00 0.00 H new ATOM 0 HA PHE A 184 -37.038 -14.200 -14.780 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -35.715 -12.752 -17.105 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -37.115 -12.095 -16.281 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -34.200 -11.009 -16.650 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -36.256 -12.943 -13.409 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -32.691 -9.892 -15.032 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -34.753 -11.811 -11.789 1.00 0.00 H new ATOM 0 HZ PHE A 184 -32.965 -10.299 -12.601 1.00 0.00 H new ATOM 3092 N LYS A 185 -37.601 -14.838 -17.986 1.00 0.00 N0 ATOM 3093 CA LYS A 185 -38.629 -15.199 -18.953 1.00 0.00 C0 ATOM 3094 C LYS A 185 -39.231 -16.571 -18.681 1.00 0.00 C0 ATOM 3095 O LYS A 185 -40.451 -16.727 -18.673 1.00 0.00 O0 ATOM 3096 CB LYS A 185 -38.021 -15.178 -20.344 1.00 0.00 C0 ATOM 3097 CG LYS A 185 -37.627 -13.745 -20.686 1.00 0.00 C0 ATOM 3098 CD LYS A 185 -36.678 -13.811 -21.871 1.00 0.00 C0 ATOM 3099 CE LYS A 185 -36.185 -12.406 -22.220 1.00 0.00 C0 ATOM 3100 NZ LYS A 185 -37.303 -11.463 -22.424 1.00 0.00 N1+ ATOM 0 H LYS A 185 -36.655 -14.844 -18.368 1.00 0.00 H new ATOM 0 HA LYS A 185 -39.437 -14.472 -18.869 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -37.148 -15.829 -20.384 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -38.736 -15.557 -21.074 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -38.508 -13.152 -20.931 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -37.146 -13.264 -19.834 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -35.831 -14.455 -21.635 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -37.184 -14.252 -22.730 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -35.542 -12.038 -21.421 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -35.577 -12.449 -23.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -36.956 -10.614 -22.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -38.040 -11.918 -22.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -37.701 -11.192 -21.502 1.00 0.00 H new ATOM 3114 N THR A 186 -38.387 -17.573 -18.458 1.00 0.00 N0 ATOM 3115 CA THR A 186 -38.914 -18.896 -18.146 1.00 0.00 C0 ATOM 3116 C THR A 186 -39.691 -18.890 -16.828 1.00 0.00 C0 ATOM 3117 O THR A 186 -40.579 -19.718 -16.637 1.00 0.00 O0 ATOM 3118 CB THR A 186 -37.786 -19.932 -18.130 1.00 0.00 C0 ATOM 3119 OG1 THR A 186 -38.339 -21.222 -18.235 1.00 0.00 O0 ATOM 3120 CG2 THR A 186 -36.964 -19.886 -16.846 1.00 0.00 C0 ATOM 0 H THR A 186 -37.370 -17.501 -18.486 1.00 0.00 H new ATOM 0 HA THR A 186 -39.617 -19.176 -18.930 1.00 0.00 H new ATOM 0 HB THR A 186 -37.131 -19.699 -18.970 1.00 0.00 H new ATOM 0 HG1 THR A 186 -37.620 -21.888 -18.227 1.00 0.00 H new ATOM 0 HG21 THR A 186 -36.179 -20.641 -16.889 1.00 0.00 H new ATOM 0 HG22 THR A 186 -36.513 -18.900 -16.738 1.00 0.00 H new ATOM 0 HG23 THR A 186 -37.612 -20.084 -15.992 1.00 0.00 H new ATOM 3128 N LEU A 187 -39.364 -17.965 -15.924 1.00 0.00 N0 ATOM 3129 CA LEU A 187 -40.042 -17.862 -14.637 1.00 0.00 C0 ATOM 3130 C LEU A 187 -41.409 -17.210 -14.791 1.00 0.00 C0 ATOM 3131 O LEU A 187 -42.380 -17.678 -14.201 1.00 0.00 O0 ATOM 3132 CB LEU A 187 -39.174 -17.068 -13.649 1.00 0.00 C0 ATOM 3133 CG LEU A 187 -38.069 -17.959 -13.069 1.00 0.00 C0 ATOM 3134 CD1 LEU A 187 -37.032 -17.110 -12.337 1.00 0.00 C0 ATOM 3135 CD2 LEU A 187 -38.644 -18.972 -12.077 1.00 0.00 C0 ATOM 0 H LEU A 187 -38.628 -17.273 -16.064 1.00 0.00 H new ATOM 0 HA LEU A 187 -40.194 -18.868 -14.245 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -38.730 -16.210 -14.154 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -39.795 -16.677 -12.843 1.00 0.00 H new ATOM 0 HG LEU A 187 -37.605 -18.487 -13.902 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -36.254 -17.756 -11.931 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -36.587 -16.399 -13.033 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -37.514 -16.568 -11.524 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -37.839 -19.591 -11.681 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -39.131 -18.443 -11.258 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -39.372 -19.605 -12.584 1.00 0.00 H new ATOM 3147 N LEU A 188 -41.505 -16.135 -15.579 1.00 0.00 N0 ATOM 3148 CA LEU A 188 -42.793 -15.505 -15.823 1.00 0.00 C0 ATOM 3149 C LEU A 188 -43.669 -16.394 -16.701 1.00 0.00 C0 ATOM 3150 O LEU A 188 -44.891 -16.275 -16.650 1.00 0.00 O0 ATOM 3151 CB LEU A 188 -42.596 -14.091 -16.389 1.00 0.00 C0 ATOM 3152 CG LEU A 188 -41.853 -14.030 -17.726 1.00 0.00 C0 ATOM 3153 CD1 LEU A 188 -42.784 -14.235 -18.918 1.00 0.00 C0 ATOM 3154 CD2 LEU A 188 -41.221 -12.648 -17.875 1.00 0.00 C0 ATOM 0 H LEU A 188 -40.716 -15.693 -16.050 1.00 0.00 H new ATOM 0 HA LEU A 188 -43.327 -15.390 -14.880 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -43.574 -13.625 -16.512 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -42.049 -13.496 -15.658 1.00 0.00 H new ATOM 0 HG LEU A 188 -41.110 -14.827 -17.720 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -42.209 -14.183 -19.842 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -43.262 -15.212 -18.843 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -43.547 -13.457 -18.921 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -40.688 -12.592 -18.824 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -42.001 -11.887 -17.851 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -40.522 -12.477 -17.056 1.00 0.00 H new ATOM 3166 N LYS A 189 -43.074 -17.285 -17.507 1.00 0.00 N0 ATOM 3167 CA LYS A 189 -43.847 -18.248 -18.278 1.00 0.00 C0 ATOM 3168 C LYS A 189 -44.242 -19.435 -17.409 1.00 0.00 C0 ATOM 3169 O LYS A 189 -45.290 -20.036 -17.636 1.00 0.00 O0 ATOM 3170 CB LYS A 189 -43.059 -18.712 -19.506 1.00 0.00 C0 ATOM 3171 CG LYS A 189 -42.950 -17.627 -20.588 1.00 0.00 C0 ATOM 3172 CD LYS A 189 -44.314 -17.109 -21.059 1.00 0.00 C0 ATOM 3173 CE LYS A 189 -45.211 -18.252 -21.539 1.00 0.00 C0 ATOM 3174 NZ LYS A 189 -46.508 -17.744 -22.026 1.00 0.00 N1+ ATOM 0 H LYS A 189 -42.065 -17.353 -17.636 1.00 0.00 H new ATOM 0 HA LYS A 189 -44.758 -17.760 -18.624 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -42.058 -19.013 -19.197 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -43.540 -19.594 -19.929 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -42.365 -16.793 -20.200 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -42.405 -18.028 -21.443 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -44.804 -16.578 -20.243 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -44.173 -16.391 -21.867 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -44.710 -18.801 -22.336 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -45.376 -18.955 -20.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -47.095 -18.541 -22.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -46.995 -17.241 -21.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -46.349 -17.091 -22.820 1.00 0.00 H new ATOM 3188 N SER A 190 -43.421 -19.783 -16.414 1.00 0.00 N0 ATOM 3189 CA SER A 190 -43.789 -20.815 -15.456 1.00 0.00 C0 ATOM 3190 C SER A 190 -44.884 -20.280 -14.538 1.00 0.00 C0 ATOM 3191 O SER A 190 -45.677 -21.048 -13.999 1.00 0.00 O0 ATOM 3192 CB SER A 190 -42.568 -21.227 -14.638 1.00 0.00 C0 ATOM 3193 OG SER A 190 -41.568 -21.750 -15.483 1.00 0.00 O0 ATOM 0 H SER A 190 -42.504 -19.365 -16.256 1.00 0.00 H new ATOM 0 HA SER A 190 -44.161 -21.691 -15.988 1.00 0.00 H new ATOM 0 HB2 SER A 190 -42.180 -20.367 -14.093 1.00 0.00 H new ATOM 0 HB3 SER A 190 -42.853 -21.973 -13.896 1.00 0.00 H new ATOM 0 HG SER A 190 -40.918 -21.048 -15.694 1.00 0.00 H new