USER MOD reduce.3.24.130724 H: found=0, std=0, add=1571, rem=0, adj=48 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 77 GLN : amide:sc= 1.44 K(o=3,f=-3.6) USER MOD Set 1.2: A 164 HIS : no HD1:sc= 1.11 K(o=3,f=-9.1!) USER MOD Set 1.3: A 165 THR OG1 : rot 130:sc= 0.406 USER MOD Set 2.1: A 136 ASN : amide:sc= -0.307 K(o=0.31,f=-6.5!) USER MOD Set 2.2: A 159 ASN : amide:sc= 0.617 K(o=0.31,f=-6.7) USER MOD Set 3.1: A 122 SER OG : rot -11:sc= 0.105 USER MOD Set 3.2: A 148 LYS NZ :NH3+ -153:sc= 1.82 (180deg=0.046) USER MOD Set 4.1: A 105 LYS NZ :NH3+ 171:sc= 0.694 (180deg=0) USER MOD Set 4.2: A 181 CYS SG : rot 166:sc= -1.31! USER MOD Set 5.1: A 49 LYS NZ :NH3+ -168:sc= 1.27 (180deg=0.25) USER MOD Set 5.2: A 137 TYR OH : rot 150:sc= 1.47 USER MOD Single : A 5 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 6 HIS : no HD1:sc= -1.04 K(o=-1,f=-7.2!) 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= 0.287 K(o=0.29,f=-4.6!) USER MOD Single : A 15 LYS NZ :NH3+ 178:sc= 2.46 (180deg=2.41) USER MOD Single : A 16 GLN : amide:sc= 0.00898 K(o=0.009,f=-4.3!) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 176:sc= 1.46 (180deg=1.36) USER MOD Single : A 33 GLN : amide:sc= -0.566 K(o=-0.57,f=-5.6!) USER MOD Single : A 34 SER OG : rot 100:sc= -0.0926 USER MOD Single : A 35 SER OG : rot -23:sc= 0.699 USER MOD Single : A 40 HIS : no HD1:sc= 0.438 K(o=0.44,f=-2.7!) USER MOD Single : A 44 THR OG1 : rot -170:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ -172:sc= 2.44 (180deg=2.35) USER MOD Single : A 53 GLN : amide:sc= -0.116 K(o=-0.12,f=-2.1) USER MOD Single : A 54 HIS : no HD1:sc= 0.847 K(o=0.85,f=-5.7!) USER MOD Single : A 58 GLN : amide:sc= 1.15 K(o=1.2,f=-0.53) USER MOD Single : A 62 LYS NZ :NH3+ -151:sc= 1.26 (180deg=0.368) USER MOD Single : A 64 ASN : amide:sc= -0.0896 K(o=-0.09,f=-11!) USER MOD Single : A 70 LYS NZ :NH3+ -165:sc= 0.712 (180deg=0.478) USER MOD Single : A 79 TYR OH : rot -6:sc= 1.14 USER MOD Single : A 80 HIS : no HD1:sc= -0.537 X(o=-0.54,f=-0.04) USER MOD Single : A 84 GLN : amide:sc= 0.0927 K(o=0.093,f=-5!) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -0.219 K(o=-0.22,f=-1.9) USER MOD Single : A 92 ASN : amide:sc= 1.94 K(o=1.9,f=-10!) USER MOD Single : A 93 LYS NZ :NH3+ -167:sc= 1.15 (180deg=0.975) USER MOD Single : A 98 ASN :FLIP amide:sc= -0.0883 F(o=-0.92,f=-0.088) USER MOD Single : A 101 THR OG1 : rot 50:sc= 1.9 USER MOD Single : A 102 SER OG : rot -22:sc= 0.454 USER MOD Single : A 103 ASN : amide:sc= -1.45! C(o=-1.4!,f=-9.1!) USER MOD Single : A 107 LYS NZ :NH3+ -148:sc= 1.97 (180deg=1.28) USER MOD Single : A 110 THR OG1 : rot 74:sc= 1.93 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 1.26 (180deg=1.26) USER MOD Single : A 112 LYS NZ :NH3+ 177:sc= 0.524 (180deg=0.427) USER MOD Single : A 116 LYS NZ :NH3+ 163:sc= 1.05 (180deg=0.535) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -126:sc= 0.324 (180deg=-0.461) USER MOD Single : A 125 ASN : amide:sc= 0.894 K(o=0.89,f=-0.18) USER MOD Single : A 127 LYS NZ :NH3+ -155:sc= 1.43 (180deg=0.538) 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 -147:sc= 1.14 USER MOD Single : A 134 SER OG : rot -110:sc= -0.544 USER MOD Single : A 139 ASN :FLIP amide:sc= -0.267 F(o=-0.94!,f=-0.27) USER MOD Single : A 144 TYR OH : rot 30:sc= -0.151 USER MOD Single : A 150 ASN : amide:sc= -1.87 K(o=-1.9,f=-4.3!) USER MOD Single : A 153 SER OG : rot -57:sc= 2.18 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 161 LYS NZ :NH3+ -170:sc= 2.21 (180deg=1.78) USER MOD Single : A 163 THR OG1 : rot 116:sc= 1.43 USER MOD Single : A 171 ASN : amide:sc= -0.552 X(o=-0.55,f=-0.36) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.525! X(o=-0.53!,f=-0.071) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 50:sc= 1.1 USER MOD Single : A 179 GLN : amide:sc= -0.211 K(o=-0.21,f=-2) USER MOD Single : A 182 ASN : amide:sc= -0.102 K(o=-0.1,f=-1.4) USER MOD Single : A 185 LYS NZ :NH3+ -140:sc= -0.106 (180deg=-0.703) 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 56:sc= 1.28 USER MOD ----------------------------------------------------------------- ATOM 58 N ILE A 4 0.588 -10.009 -2.178 1.00 0.00 N0 ATOM 59 CA ILE A 4 -0.061 -10.584 -1.006 1.00 0.00 C0 ATOM 60 C ILE A 4 0.244 -12.070 -0.857 1.00 0.00 C0 ATOM 61 O ILE A 4 -0.287 -12.747 0.017 1.00 0.00 O0 ATOM 62 CB ILE A 4 -1.564 -10.280 -1.112 1.00 0.00 C0 ATOM 63 CG1 ILE A 4 -2.365 -10.502 0.168 1.00 0.00 C0 ATOM 64 CG2 ILE A 4 -2.147 -11.170 -2.200 1.00 0.00 C0 ATOM 65 CD1 ILE A 4 -2.067 -9.392 1.165 1.00 0.00 C0 ATOM 0 HA ILE A 4 0.330 -10.134 -0.094 1.00 0.00 H new ATOM 0 HB ILE A 4 -1.644 -9.216 -1.333 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -3.431 -10.522 -0.059 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -2.113 -11.470 0.602 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -3.215 -10.974 -2.297 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -1.652 -10.958 -3.148 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -1.992 -12.216 -1.936 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -2.642 -9.557 2.076 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -1.003 -9.392 1.403 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -2.342 -8.430 0.732 1.00 0.00 H new ATOM 77 N ASN A 5 1.113 -12.568 -1.729 1.00 0.00 N0 ATOM 78 CA ASN A 5 1.585 -13.934 -1.768 1.00 0.00 C0 ATOM 79 C ASN A 5 0.529 -15.017 -2.028 1.00 0.00 C0 ATOM 80 O ASN A 5 0.895 -16.139 -2.379 1.00 0.00 O0 ATOM 81 CB ASN A 5 2.395 -14.239 -0.505 1.00 0.00 C0 ATOM 82 CG ASN A 5 3.514 -13.231 -0.276 1.00 0.00 C0 ATOM 83 OD1 ASN A 5 4.040 -12.645 -1.218 1.00 0.00 O0 ATOM 84 ND2 ASN A 5 3.883 -13.024 0.987 1.00 0.00 N0 ATOM 0 H ASN A 5 1.525 -11.993 -2.464 1.00 0.00 H new ATOM 0 HA ASN A 5 2.216 -13.986 -2.655 1.00 0.00 H new ATOM 0 HB2 ASN A 5 1.730 -14.242 0.358 1.00 0.00 H new ATOM 0 HB3 ASN A 5 2.821 -15.239 -0.582 1.00 0.00 H new ATOM 0 HD21 ASN A 5 4.627 -12.359 1.199 1.00 0.00 H new ATOM 0 HD22 ASN A 5 3.422 -13.530 1.743 1.00 0.00 H new ATOM 91 N HIS A 6 -0.763 -14.715 -1.868 1.00 0.00 N0 ATOM 92 CA HIS A 6 -1.831 -15.666 -2.155 1.00 0.00 C0 ATOM 93 C HIS A 6 -1.863 -16.038 -3.635 1.00 0.00 C0 ATOM 94 O HIS A 6 -1.489 -15.231 -4.479 1.00 0.00 O0 ATOM 95 CB HIS A 6 -3.179 -15.086 -1.727 1.00 0.00 C0 ATOM 96 CG HIS A 6 -3.254 -14.915 -0.235 1.00 0.00 C0 ATOM 97 ND1 HIS A 6 -3.003 -13.732 0.455 1.00 0.00 N0 ATOM 98 CD2 HIS A 6 -3.568 -15.900 0.656 1.00 0.00 C0 ATOM 99 CE1 HIS A 6 -3.155 -14.041 1.752 1.00 0.00 C0 ATOM 100 NE2 HIS A 6 -3.506 -15.330 1.905 1.00 0.00 N0 ATOM 0 H HIS A 6 -1.093 -13.808 -1.537 1.00 0.00 H new ATOM 0 HA HIS A 6 -1.634 -16.575 -1.586 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -3.333 -14.123 -2.213 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -3.982 -15.743 -2.060 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -3.816 -16.925 0.425 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -3.014 -13.346 2.566 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -3.693 -15.801 2.790 1.00 0.00 H new ATOM 108 N PRO A 7 -2.309 -17.257 -3.967 1.00 0.00 N0 ATOM 109 CA PRO A 7 -2.334 -17.753 -5.336 1.00 0.00 C0 ATOM 110 C PRO A 7 -3.364 -17.018 -6.193 1.00 0.00 C0 ATOM 111 O PRO A 7 -3.324 -17.123 -7.418 1.00 0.00 O0 ATOM 112 CB PRO A 7 -2.685 -19.236 -5.207 1.00 0.00 C0 ATOM 113 CG PRO A 7 -3.515 -19.288 -3.928 1.00 0.00 C0 ATOM 114 CD PRO A 7 -2.822 -18.253 -3.047 1.00 0.00 C0 ATOM 0 HA PRO A 7 -1.379 -17.593 -5.836 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -3.250 -19.592 -6.068 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -1.792 -19.856 -5.133 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -4.559 -19.033 -4.110 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -3.503 -20.280 -3.476 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -3.519 -17.811 -2.336 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -2.018 -18.705 -2.466 1.00 0.00 H new ATOM 122 N TYR A 8 -4.283 -16.278 -5.566 1.00 0.00 N0 ATOM 123 CA TYR A 8 -5.287 -15.508 -6.286 1.00 0.00 C0 ATOM 124 C TYR A 8 -4.837 -14.063 -6.490 1.00 0.00 C0 ATOM 125 O TYR A 8 -5.576 -13.268 -7.067 1.00 0.00 O0 ATOM 126 CB TYR A 8 -6.613 -15.553 -5.523 1.00 0.00 C0 ATOM 127 CG TYR A 8 -6.967 -16.928 -5.003 1.00 0.00 C0 ATOM 128 CD1 TYR A 8 -7.153 -17.123 -3.626 1.00 0.00 C0 ATOM 129 CD2 TYR A 8 -7.107 -18.004 -5.893 1.00 0.00 C0 ATOM 130 CE1 TYR A 8 -7.482 -18.394 -3.134 1.00 0.00 C0 ATOM 131 CE2 TYR A 8 -7.437 -19.277 -5.406 1.00 0.00 C0 ATOM 132 CZ TYR A 8 -7.625 -19.477 -4.025 1.00 0.00 C0 ATOM 133 OH TYR A 8 -7.949 -20.712 -3.552 1.00 0.00 O0 ATOM 0 H TYR A 8 -4.348 -16.199 -4.551 1.00 0.00 H new ATOM 0 HA TYR A 8 -5.422 -15.953 -7.272 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -6.564 -14.858 -4.684 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -7.411 -15.205 -6.178 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -7.043 -16.293 -2.944 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -6.961 -17.852 -6.952 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -7.626 -18.543 -2.074 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -7.547 -20.105 -6.091 1.00 0.00 H new ATOM 0 HH TYR A 8 -8.009 -21.343 -4.299 1.00 0.00 H new ATOM 143 N TYR A 9 -3.634 -13.720 -6.020 1.00 0.00 N0 ATOM 144 CA TYR A 9 -3.114 -12.371 -6.112 1.00 0.00 C0 ATOM 145 C TYR A 9 -2.814 -11.950 -7.546 1.00 0.00 C0 ATOM 146 O TYR A 9 -2.428 -12.762 -8.384 1.00 0.00 O0 ATOM 147 CB TYR A 9 -1.849 -12.213 -5.275 1.00 0.00 C0 ATOM 148 CG TYR A 9 -0.540 -12.612 -5.935 1.00 0.00 C0 ATOM 149 CD1 TYR A 9 0.569 -11.760 -5.817 1.00 0.00 C0 ATOM 150 CD2 TYR A 9 -0.423 -13.809 -6.658 1.00 0.00 C0 ATOM 151 CE1 TYR A 9 1.793 -12.104 -6.406 1.00 0.00 C0 ATOM 152 CE2 TYR A 9 0.795 -14.159 -7.254 1.00 0.00 C0 ATOM 153 CZ TYR A 9 1.910 -13.306 -7.128 1.00 0.00 C0 ATOM 154 OH TYR A 9 3.101 -13.640 -7.702 1.00 0.00 O0 ATOM 0 H TYR A 9 -3.000 -14.378 -5.566 1.00 0.00 H new ATOM 0 HA TYR A 9 -3.900 -11.722 -5.725 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -1.772 -11.170 -4.969 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -1.966 -12.804 -4.367 1.00 0.00 H new ATOM 0 HD1 TYR A 9 0.478 -10.834 -5.269 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -1.277 -14.464 -6.755 1.00 0.00 H new ATOM 0 HE1 TYR A 9 2.645 -11.448 -6.306 1.00 0.00 H new ATOM 0 HE2 TYR A 9 0.880 -15.081 -7.809 1.00 0.00 H new ATOM 0 HH TYR A 9 3.012 -14.501 -8.162 1.00 0.00 H new ATOM 164 N PHE A 10 -3.001 -10.655 -7.804 1.00 0.00 N0 ATOM 165 CA PHE A 10 -2.580 -9.994 -9.022 1.00 0.00 C0 ATOM 166 C PHE A 10 -2.266 -8.541 -8.659 1.00 0.00 C0 ATOM 167 O PHE A 10 -3.168 -7.795 -8.284 1.00 0.00 O0 ATOM 168 CB PHE A 10 -3.669 -10.095 -10.092 1.00 0.00 C0 ATOM 169 CG PHE A 10 -3.782 -11.479 -10.693 1.00 0.00 C0 ATOM 170 CD1 PHE A 10 -4.642 -12.431 -10.128 1.00 0.00 C0 ATOM 171 CD2 PHE A 10 -3.016 -11.819 -11.818 1.00 0.00 C0 ATOM 172 CE1 PHE A 10 -4.735 -13.714 -10.681 1.00 0.00 C0 ATOM 173 CE2 PHE A 10 -3.112 -13.103 -12.373 1.00 0.00 C0 ATOM 174 CZ PHE A 10 -3.968 -14.054 -11.803 1.00 0.00 C0 ATOM 0 H PHE A 10 -3.464 -10.026 -7.147 1.00 0.00 H new ATOM 0 HA PHE A 10 -1.694 -10.469 -9.443 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -4.627 -9.816 -9.654 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -3.459 -9.377 -10.885 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -5.235 -12.174 -9.263 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -2.351 -11.090 -12.257 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -5.400 -14.443 -10.242 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -2.524 -13.359 -13.242 1.00 0.00 H new ATOM 0 HZ PHE A 10 -4.036 -15.045 -12.227 1.00 0.00 H new ATOM 184 N PRO A 11 -0.996 -8.118 -8.761 1.00 0.00 N0 ATOM 185 CA PRO A 11 -0.548 -6.779 -8.392 1.00 0.00 C0 ATOM 186 C PRO A 11 -1.026 -5.728 -9.397 1.00 0.00 C0 ATOM 187 O PRO A 11 -0.548 -4.593 -9.387 1.00 0.00 O0 ATOM 188 CB PRO A 11 0.977 -6.870 -8.356 1.00 0.00 C0 ATOM 189 CG PRO A 11 1.275 -7.928 -9.415 1.00 0.00 C0 ATOM 190 CD PRO A 11 0.119 -8.912 -9.244 1.00 0.00 C0 ATOM 0 HA PRO A 11 -0.958 -6.464 -7.432 1.00 0.00 H new ATOM 0 HB2 PRO A 11 1.445 -5.915 -8.595 1.00 0.00 H new ATOM 0 HB3 PRO A 11 1.342 -7.167 -7.373 1.00 0.00 H new ATOM 0 HG2 PRO A 11 1.298 -7.501 -10.418 1.00 0.00 H new ATOM 0 HG3 PRO A 11 2.241 -8.406 -9.249 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -0.125 -9.399 -10.188 1.00 0.00 H new ATOM 0 HD3 PRO A 11 0.376 -9.700 -8.536 1.00 0.00 H new ATOM 198 N PHE A 12 -1.969 -6.117 -10.259 1.00 0.00 N0 ATOM 199 CA PHE A 12 -2.524 -5.301 -11.321 1.00 0.00 C0 ATOM 200 C PHE A 12 -3.248 -4.071 -10.787 1.00 0.00 C0 ATOM 201 O PHE A 12 -3.547 -3.954 -9.599 1.00 0.00 O0 ATOM 202 CB PHE A 12 -3.500 -6.173 -12.116 1.00 0.00 C0 ATOM 203 CG PHE A 12 -2.884 -7.323 -12.889 1.00 0.00 C0 ATOM 204 CD1 PHE A 12 -3.721 -8.315 -13.417 1.00 0.00 C0 ATOM 205 CD2 PHE A 12 -1.498 -7.403 -13.088 1.00 0.00 C0 ATOM 206 CE1 PHE A 12 -3.176 -9.382 -14.145 1.00 0.00 C0 ATOM 207 CE2 PHE A 12 -0.951 -8.471 -13.814 1.00 0.00 C0 ATOM 208 CZ PHE A 12 -1.791 -9.459 -14.345 1.00 0.00 C0 ATOM 0 H PHE A 12 -2.378 -7.051 -10.227 1.00 0.00 H new ATOM 0 HA PHE A 12 -1.711 -4.939 -11.950 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -4.239 -6.580 -11.425 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -4.037 -5.535 -12.818 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -4.788 -8.257 -13.263 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -0.850 -6.640 -12.681 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.824 -10.145 -14.552 1.00 0.00 H new ATOM 0 HE2 PHE A 12 0.117 -8.532 -13.964 1.00 0.00 H new ATOM 0 HZ PHE A 12 -1.371 -10.279 -14.908 1.00 0.00 H new ATOM 218 N ASN A 13 -3.526 -3.146 -11.706 1.00 0.00 N0 ATOM 219 CA ASN A 13 -4.349 -1.983 -11.424 1.00 0.00 C0 ATOM 220 C ASN A 13 -5.801 -2.445 -11.299 1.00 0.00 C0 ATOM 221 O ASN A 13 -6.125 -3.565 -11.689 1.00 0.00 O0 ATOM 222 CB ASN A 13 -4.165 -0.948 -12.538 1.00 0.00 C0 ATOM 223 CG ASN A 13 -4.803 0.390 -12.192 1.00 0.00 C0 ATOM 224 OD1 ASN A 13 -5.152 0.644 -11.043 1.00 0.00 O0 ATOM 225 ND2 ASN A 13 -4.962 1.258 -13.190 1.00 0.00 N0 ATOM 0 H ASN A 13 -3.184 -3.187 -12.666 1.00 0.00 H new ATOM 0 HA ASN A 13 -4.056 -1.507 -10.488 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -3.101 -0.803 -12.725 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -4.602 -1.329 -13.461 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -5.386 2.168 -13.011 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -4.660 1.012 -14.133 1.00 0.00 H new ATOM 232 N GLY A 14 -6.689 -1.604 -10.764 1.00 0.00 N0 ATOM 233 CA GLY A 14 -8.084 -1.983 -10.591 1.00 0.00 C0 ATOM 234 C GLY A 14 -8.701 -2.395 -11.925 1.00 0.00 C0 ATOM 235 O GLY A 14 -9.268 -3.479 -12.037 1.00 0.00 O0 ATOM 0 H GLY A 14 -6.464 -0.661 -10.446 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -8.157 -2.807 -9.881 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -8.643 -1.148 -10.169 1.00 0.00 H new ATOM 239 N LYS A 15 -8.592 -1.533 -12.941 1.00 0.00 N0 ATOM 240 CA LYS A 15 -9.152 -1.805 -14.256 1.00 0.00 C0 ATOM 241 C LYS A 15 -8.475 -3.009 -14.911 1.00 0.00 C0 ATOM 242 O LYS A 15 -9.094 -3.700 -15.715 1.00 0.00 O0 ATOM 243 CB LYS A 15 -9.002 -0.552 -15.126 1.00 0.00 C0 ATOM 244 CG LYS A 15 -10.357 0.093 -15.441 1.00 0.00 C0 ATOM 245 CD LYS A 15 -10.732 -0.082 -16.915 1.00 0.00 C0 ATOM 246 CE LYS A 15 -10.738 -1.547 -17.353 1.00 0.00 C0 ATOM 247 NZ LYS A 15 -11.846 -2.309 -16.748 1.00 0.00 N1+ ATOM 0 H LYS A 15 -8.115 -0.634 -12.870 1.00 0.00 H new ATOM 0 HA LYS A 15 -10.208 -2.052 -14.151 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -8.366 0.171 -14.614 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.500 -0.815 -16.057 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -11.128 -0.353 -14.813 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -10.321 1.155 -15.197 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -11.718 0.349 -17.088 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -10.028 0.475 -17.533 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -10.815 -1.599 -18.439 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -9.790 -2.010 -17.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -11.828 -3.287 -17.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -11.741 -2.312 -15.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -12.752 -1.866 -17.002 1.00 0.00 H new ATOM 261 N GLN A 16 -7.208 -3.262 -14.571 1.00 0.00 N0 ATOM 262 CA GLN A 16 -6.468 -4.386 -15.120 1.00 0.00 C0 ATOM 263 C GLN A 16 -6.907 -5.693 -14.464 1.00 0.00 C0 ATOM 264 O GLN A 16 -6.953 -6.729 -15.123 1.00 0.00 O0 ATOM 265 CB GLN A 16 -4.978 -4.098 -14.937 1.00 0.00 C0 ATOM 266 CG GLN A 16 -4.104 -5.227 -15.475 1.00 0.00 C0 ATOM 267 CD GLN A 16 -2.629 -4.950 -15.224 1.00 0.00 C0 ATOM 268 OE1 GLN A 16 -2.277 -4.084 -14.428 1.00 0.00 O0 ATOM 269 NE2 GLN A 16 -1.754 -5.688 -15.904 1.00 0.00 N0 ATOM 0 H GLN A 16 -6.676 -2.694 -13.912 1.00 0.00 H new ATOM 0 HA GLN A 16 -6.672 -4.507 -16.184 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -4.724 -3.169 -15.447 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -4.766 -3.949 -13.878 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -4.386 -6.167 -15.000 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -4.277 -5.346 -16.545 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -2.085 -6.398 -16.557 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -0.753 -5.543 -15.772 1.00 0.00 H new ATOM 278 N ALA A 17 -7.234 -5.654 -13.169 1.00 0.00 N0 ATOM 279 CA ALA A 17 -7.758 -6.821 -12.478 1.00 0.00 C0 ATOM 280 C ALA A 17 -9.128 -7.161 -13.044 1.00 0.00 C0 ATOM 281 O ALA A 17 -9.457 -8.339 -13.149 1.00 0.00 O0 ATOM 282 CB ALA A 17 -7.840 -6.536 -10.980 1.00 0.00 C0 ATOM 0 H ALA A 17 -7.143 -4.824 -12.584 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.096 -7.674 -12.627 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -8.233 -7.412 -10.464 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -6.845 -6.306 -10.598 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -8.500 -5.686 -10.807 1.00 0.00 H new ATOM 288 N GLU A 18 -9.918 -6.140 -13.405 1.00 0.00 N0 ATOM 289 CA GLU A 18 -11.224 -6.336 -14.017 1.00 0.00 C0 ATOM 290 C GLU A 18 -11.077 -6.965 -15.395 1.00 0.00 C0 ATOM 291 O GLU A 18 -11.703 -7.982 -15.680 1.00 0.00 O0 ATOM 292 CB GLU A 18 -11.947 -5.000 -14.172 1.00 0.00 C0 ATOM 293 CG GLU A 18 -12.234 -4.314 -12.836 1.00 0.00 C0 ATOM 294 CD GLU A 18 -12.463 -2.814 -13.018 1.00 0.00 C0 ATOM 295 OE1 GLU A 18 -12.558 -2.379 -14.188 1.00 0.00 O0 ATOM 296 OE2 GLU A 18 -12.539 -2.120 -11.981 1.00 0.00 O1- ATOM 0 H GLU A 18 -9.663 -5.160 -13.278 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.800 -6.996 -13.368 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -11.343 -4.337 -14.792 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -12.887 -5.162 -14.700 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -13.113 -4.765 -12.375 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -11.399 -4.476 -12.155 1.00 0.00 H new ATOM 303 N ASP A 19 -10.252 -6.375 -16.265 1.00 0.00 N0 ATOM 304 CA ASP A 19 -10.108 -6.896 -17.615 1.00 0.00 C0 ATOM 305 C ASP A 19 -9.446 -8.273 -17.613 1.00 0.00 C0 ATOM 306 O ASP A 19 -9.580 -9.020 -18.579 1.00 0.00 O0 ATOM 307 CB ASP A 19 -9.349 -5.886 -18.478 1.00 0.00 C0 ATOM 308 CG ASP A 19 -10.100 -4.559 -18.577 1.00 0.00 C0 ATOM 309 OD1 ASP A 19 -11.286 -4.524 -18.176 1.00 0.00 O0 ATOM 310 OD2 ASP A 19 -9.478 -3.587 -19.057 1.00 0.00 O1- ATOM 0 H ASP A 19 -9.686 -5.552 -16.059 1.00 0.00 H new ATOM 0 HA ASP A 19 -11.097 -7.036 -18.051 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -8.359 -5.715 -18.054 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -9.201 -6.297 -19.477 1.00 0.00 H new ATOM 315 N TYR A 20 -8.733 -8.617 -16.536 1.00 0.00 N0 ATOM 316 CA TYR A 20 -8.169 -9.949 -16.400 1.00 0.00 C0 ATOM 317 C TYR A 20 -9.253 -10.974 -16.056 1.00 0.00 C0 ATOM 318 O TYR A 20 -9.383 -11.989 -16.739 1.00 0.00 O0 ATOM 319 CB TYR A 20 -7.062 -9.958 -15.350 1.00 0.00 C0 ATOM 320 CG TYR A 20 -6.492 -11.344 -15.151 1.00 0.00 C0 ATOM 321 CD1 TYR A 20 -5.451 -11.795 -15.975 1.00 0.00 C0 ATOM 322 CD2 TYR A 20 -7.012 -12.175 -14.149 1.00 0.00 C0 ATOM 323 CE1 TYR A 20 -4.934 -13.090 -15.809 1.00 0.00 C0 ATOM 324 CE2 TYR A 20 -6.503 -13.470 -13.979 1.00 0.00 C0 ATOM 325 CZ TYR A 20 -5.466 -13.935 -14.814 1.00 0.00 C0 ATOM 326 OH TYR A 20 -4.981 -15.200 -14.655 1.00 0.00 O0 ATOM 0 H TYR A 20 -8.538 -7.991 -15.755 1.00 0.00 H new ATOM 0 HA TYR A 20 -7.735 -10.232 -17.359 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -6.267 -9.277 -15.654 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -7.455 -9.587 -14.404 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -5.047 -11.146 -16.738 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -7.805 -11.818 -13.508 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -4.131 -13.438 -16.442 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -6.905 -14.111 -13.209 1.00 0.00 H new ATOM 0 HH TYR A 20 -5.459 -15.644 -13.924 1.00 0.00 H new ATOM 336 N LEU A 21 -10.038 -10.722 -15.002 1.00 0.00 N0 ATOM 337 CA LEU A 21 -11.085 -11.644 -14.574 1.00 0.00 C0 ATOM 338 C LEU A 21 -12.194 -11.749 -15.610 1.00 0.00 C0 ATOM 339 O LEU A 21 -12.939 -12.726 -15.598 1.00 0.00 O0 ATOM 340 CB LEU A 21 -11.648 -11.208 -13.218 1.00 0.00 C0 ATOM 341 CG LEU A 21 -12.122 -9.754 -13.177 1.00 0.00 C0 ATOM 342 CD1 LEU A 21 -13.549 -9.544 -13.672 1.00 0.00 C0 ATOM 343 CD2 LEU A 21 -12.076 -9.261 -11.738 1.00 0.00 C0 ATOM 0 H LEU A 21 -9.963 -9.881 -14.430 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.642 -12.634 -14.470 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -12.483 -11.859 -12.957 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.882 -11.351 -12.456 1.00 0.00 H new ATOM 0 HG LEU A 21 -11.455 -9.207 -13.843 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.804 -8.486 -13.609 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -13.627 -9.875 -14.708 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -14.237 -10.120 -13.054 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -12.412 -8.225 -11.697 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -12.728 -9.879 -11.121 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.054 -9.326 -11.364 1.00 0.00 H new ATOM 355 N ARG A 22 -12.318 -10.766 -16.506 1.00 0.00 N0 ATOM 356 CA ARG A 22 -13.300 -10.830 -17.581 1.00 0.00 C0 ATOM 357 C ARG A 22 -13.032 -12.050 -18.452 1.00 0.00 C0 ATOM 358 O ARG A 22 -13.952 -12.569 -19.083 1.00 0.00 O0 ATOM 359 CB ARG A 22 -13.230 -9.551 -18.415 1.00 0.00 C0 ATOM 360 CG ARG A 22 -13.729 -8.361 -17.594 1.00 0.00 C0 ATOM 361 CD ARG A 22 -15.123 -7.896 -18.013 1.00 0.00 C0 ATOM 362 NE ARG A 22 -15.209 -7.489 -19.426 1.00 0.00 N0 ATOM 363 CZ ARG A 22 -14.549 -6.479 -20.001 1.00 0.00 C0 ATOM 364 NH1 ARG A 22 -13.637 -5.765 -19.337 1.00 0.00 N1+ ATOM 365 NH2 ARG A 22 -14.823 -6.190 -21.273 1.00 0.00 N0 ATOM 0 H ARG A 22 -11.749 -9.919 -16.505 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.300 -10.919 -17.157 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -12.204 -9.375 -18.739 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -13.835 -9.661 -19.315 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -13.744 -8.634 -16.539 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.028 -7.533 -17.699 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.835 -8.701 -17.831 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -15.422 -7.058 -17.383 1.00 0.00 H new ATOM 0 HE ARG A 22 -15.833 -8.031 -20.024 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -13.427 -5.985 -18.363 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -13.150 -5.000 -19.803 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -15.520 -6.734 -21.781 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -14.335 -5.425 -21.739 1.00 0.00 H new ATOM 379 N SER A 23 -11.776 -12.504 -18.484 1.00 0.00 N0 ATOM 380 CA SER A 23 -11.373 -13.678 -19.239 1.00 0.00 C0 ATOM 381 C SER A 23 -11.652 -14.963 -18.458 1.00 0.00 C0 ATOM 382 O SER A 23 -11.432 -16.052 -18.987 1.00 0.00 O0 ATOM 383 CB SER A 23 -9.884 -13.577 -19.579 1.00 0.00 C0 ATOM 384 OG SER A 23 -9.617 -12.372 -20.263 1.00 0.00 O0 ATOM 0 H SER A 23 -11.009 -12.058 -17.980 1.00 0.00 H new ATOM 0 HA SER A 23 -11.957 -13.717 -20.159 1.00 0.00 H new ATOM 0 HB2 SER A 23 -9.292 -13.623 -18.665 1.00 0.00 H new ATOM 0 HB3 SER A 23 -9.586 -14.426 -20.195 1.00 0.00 H new ATOM 0 HG SER A 23 -8.661 -12.320 -20.473 1.00 0.00 H new ATOM 390 N LYS A 24 -12.131 -14.853 -17.212 1.00 0.00 N0 ATOM 391 CA LYS A 24 -12.443 -16.004 -16.387 1.00 0.00 C0 ATOM 392 C LYS A 24 -13.938 -16.289 -16.405 1.00 0.00 C0 ATOM 393 O LYS A 24 -14.557 -16.329 -17.468 1.00 0.00 O0 ATOM 394 CB LYS A 24 -11.864 -15.845 -14.980 1.00 0.00 C0 ATOM 395 CG LYS A 24 -10.358 -16.068 -15.078 1.00 0.00 C0 ATOM 396 CD LYS A 24 -9.732 -16.352 -13.709 1.00 0.00 C0 ATOM 397 CE LYS A 24 -10.053 -15.268 -12.677 1.00 0.00 C0 ATOM 398 NZ LYS A 24 -9.680 -15.710 -11.320 1.00 0.00 N1+ ATOM 0 H LYS A 24 -12.310 -13.958 -16.757 1.00 0.00 H new ATOM 0 HA LYS A 24 -11.961 -16.886 -16.808 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -12.080 -14.852 -14.586 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -12.315 -16.564 -14.296 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -10.158 -16.903 -15.749 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -9.888 -15.187 -15.516 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -10.090 -17.314 -13.343 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -8.651 -16.435 -13.819 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -9.517 -14.352 -12.926 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -11.117 -15.033 -12.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -9.843 -14.935 -10.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -10.259 -16.531 -11.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -8.675 -15.976 -11.306 1.00 0.00 H new ATOM 412 N GLU A 25 -14.518 -16.487 -15.223 1.00 0.00 N0 ATOM 413 CA GLU A 25 -15.844 -17.078 -15.109 1.00 0.00 C0 ATOM 414 C GLU A 25 -16.837 -16.258 -14.303 1.00 0.00 C0 ATOM 415 O GLU A 25 -16.464 -15.359 -13.555 1.00 0.00 O0 ATOM 416 CB GLU A 25 -15.688 -18.481 -14.519 1.00 0.00 C0 ATOM 417 CG GLU A 25 -14.987 -19.385 -15.531 1.00 0.00 C0 ATOM 418 CD GLU A 25 -15.873 -19.640 -16.749 1.00 0.00 C0 ATOM 419 OE1 GLU A 25 -15.332 -20.162 -17.746 1.00 0.00 O0 ATOM 420 OE2 GLU A 25 -17.079 -19.309 -16.663 1.00 0.00 O1- ATOM 0 H GLU A 25 -14.087 -16.245 -14.331 1.00 0.00 H new ATOM 0 HA GLU A 25 -16.273 -17.112 -16.110 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -15.112 -18.436 -13.595 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -16.666 -18.891 -14.265 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -14.052 -18.924 -15.848 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -14.731 -20.334 -15.059 1.00 0.00 H new ATOM 427 N ARG A 26 -18.114 -16.603 -14.483 1.00 0.00 N0 ATOM 428 CA ARG A 26 -19.275 -15.927 -13.912 1.00 0.00 C0 ATOM 429 C ARG A 26 -19.351 -15.980 -12.383 1.00 0.00 C0 ATOM 430 O ARG A 26 -20.387 -15.654 -11.806 1.00 0.00 O0 ATOM 431 CB ARG A 26 -20.555 -16.474 -14.558 1.00 0.00 C0 ATOM 432 CG ARG A 26 -20.872 -17.940 -14.225 1.00 0.00 C0 ATOM 433 CD ARG A 26 -19.883 -18.934 -14.842 1.00 0.00 C0 ATOM 434 NE ARG A 26 -20.375 -20.307 -14.703 1.00 0.00 N0 ATOM 435 CZ ARG A 26 -19.840 -21.368 -15.320 1.00 0.00 C0 ATOM 436 NH1 ARG A 26 -18.775 -21.248 -16.113 1.00 0.00 N1+ ATOM 437 NH2 ARG A 26 -20.378 -22.576 -15.145 1.00 0.00 N0 ATOM 0 H ARG A 26 -18.376 -17.402 -15.060 1.00 0.00 H new ATOM 0 HA ARG A 26 -19.165 -14.867 -14.143 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -21.396 -15.855 -14.244 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -20.471 -16.372 -15.640 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -20.874 -18.066 -13.142 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -21.877 -18.175 -14.575 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -19.735 -18.700 -15.896 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -18.912 -18.839 -14.355 1.00 0.00 H new ATOM 0 HE ARG A 26 -21.179 -20.465 -14.096 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -18.350 -20.333 -16.261 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -18.386 -22.071 -16.572 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -21.194 -22.689 -14.543 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -19.974 -23.387 -15.613 1.00 0.00 H new ATOM 451 N GLY A 27 -18.267 -16.387 -11.726 1.00 0.00 N0 ATOM 452 CA GLY A 27 -18.159 -16.410 -10.278 1.00 0.00 C0 ATOM 453 C GLY A 27 -16.696 -16.593 -9.905 1.00 0.00 C0 ATOM 454 O GLY A 27 -16.364 -17.509 -9.157 1.00 0.00 O0 ATOM 0 H GLY A 27 -17.425 -16.716 -12.199 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -18.544 -15.482 -9.855 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -18.759 -17.222 -9.866 1.00 0.00 H new ATOM 458 N ASP A 28 -15.821 -15.725 -10.426 1.00 0.00 N0 ATOM 459 CA ASP A 28 -14.381 -15.935 -10.282 1.00 0.00 C0 ATOM 460 C ASP A 28 -13.673 -14.651 -9.854 1.00 0.00 C0 ATOM 461 O ASP A 28 -14.050 -13.563 -10.284 1.00 0.00 O0 ATOM 462 CB ASP A 28 -13.826 -16.538 -11.572 1.00 0.00 C0 ATOM 463 CG ASP A 28 -12.468 -17.205 -11.378 1.00 0.00 C0 ATOM 464 OD1 ASP A 28 -12.074 -17.949 -12.300 1.00 0.00 O0 ATOM 465 OD2 ASP A 28 -11.834 -16.977 -10.325 1.00 0.00 O1- ATOM 0 H ASP A 28 -16.081 -14.885 -10.942 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.190 -16.649 -9.481 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -14.534 -17.271 -11.958 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -13.736 -15.754 -12.324 1.00 0.00 H new ATOM 470 N PHE A 29 -12.649 -14.784 -9.006 1.00 0.00 N0 ATOM 471 CA PHE A 29 -12.053 -13.678 -8.268 1.00 0.00 C0 ATOM 472 C PHE A 29 -10.540 -13.541 -8.453 1.00 0.00 C0 ATOM 473 O PHE A 29 -9.856 -14.484 -8.850 1.00 0.00 O0 ATOM 474 CB PHE A 29 -12.379 -13.903 -6.790 1.00 0.00 C0 ATOM 475 CG PHE A 29 -12.160 -15.330 -6.334 1.00 0.00 C0 ATOM 476 CD1 PHE A 29 -13.265 -16.137 -6.022 1.00 0.00 C0 ATOM 477 CD2 PHE A 29 -10.863 -15.852 -6.221 1.00 0.00 C0 ATOM 478 CE1 PHE A 29 -13.076 -17.458 -5.597 1.00 0.00 C0 ATOM 479 CE2 PHE A 29 -10.674 -17.175 -5.798 1.00 0.00 C0 ATOM 480 CZ PHE A 29 -11.780 -17.976 -5.485 1.00 0.00 C0 ATOM 0 H PHE A 29 -12.206 -15.682 -8.813 1.00 0.00 H new ATOM 0 HA PHE A 29 -12.470 -12.748 -8.654 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -11.763 -13.238 -6.185 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -13.418 -13.627 -6.609 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -14.265 -15.738 -6.110 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -10.010 -15.234 -6.460 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -13.928 -18.076 -5.356 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -9.675 -17.577 -5.713 1.00 0.00 H new ATOM 0 HZ PHE A 29 -11.633 -18.994 -5.157 1.00 0.00 H new ATOM 490 N VAL A 30 -10.031 -12.336 -8.154 1.00 0.00 N0 ATOM 491 CA VAL A 30 -8.608 -12.033 -8.049 1.00 0.00 C0 ATOM 492 C VAL A 30 -8.378 -11.044 -6.909 1.00 0.00 C0 ATOM 493 O VAL A 30 -9.221 -10.183 -6.666 1.00 0.00 O0 ATOM 494 CB VAL A 30 -8.033 -11.468 -9.356 1.00 0.00 C0 ATOM 495 CG1 VAL A 30 -8.114 -12.503 -10.474 1.00 0.00 C0 ATOM 496 CG2 VAL A 30 -8.766 -10.200 -9.794 1.00 0.00 C0 ATOM 0 H VAL A 30 -10.623 -11.525 -7.974 1.00 0.00 H new ATOM 0 HA VAL A 30 -8.087 -12.968 -7.845 1.00 0.00 H new ATOM 0 HB VAL A 30 -6.990 -11.219 -9.163 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.701 -12.082 -11.391 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.543 -13.388 -10.193 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -9.155 -12.780 -10.639 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -8.330 -9.830 -10.722 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -9.821 -10.426 -9.953 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -8.670 -9.439 -9.020 1.00 0.00 H new ATOM 506 N ILE A 31 -7.244 -11.159 -6.211 1.00 0.00 N0 ATOM 507 CA ILE A 31 -6.891 -10.212 -5.164 1.00 0.00 C0 ATOM 508 C ILE A 31 -5.995 -9.137 -5.769 1.00 0.00 C0 ATOM 509 O ILE A 31 -5.045 -9.458 -6.479 1.00 0.00 O0 ATOM 510 CB ILE A 31 -6.189 -10.935 -4.012 1.00 0.00 C0 ATOM 511 CG1 ILE A 31 -7.121 -11.943 -3.337 1.00 0.00 C0 ATOM 512 CG2 ILE A 31 -5.671 -9.916 -2.997 1.00 0.00 C0 ATOM 513 CD1 ILE A 31 -6.305 -12.981 -2.564 1.00 0.00 C0 ATOM 0 H ILE A 31 -6.559 -11.900 -6.357 1.00 0.00 H new ATOM 0 HA ILE A 31 -7.788 -9.745 -4.758 1.00 0.00 H new ATOM 0 HB ILE A 31 -5.345 -11.491 -4.420 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -7.800 -11.425 -2.659 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -7.737 -12.439 -4.087 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -5.173 -10.437 -2.180 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -4.964 -9.245 -3.484 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -6.507 -9.338 -2.602 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -6.979 -13.693 -2.088 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -5.645 -13.510 -3.251 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -5.709 -12.480 -1.801 1.00 0.00 H new ATOM 525 N ARG A 32 -6.291 -7.865 -5.493 1.00 0.00 N0 ATOM 526 CA ARG A 32 -5.578 -6.750 -6.090 1.00 0.00 C0 ATOM 527 C ARG A 32 -5.440 -5.587 -5.117 1.00 0.00 C0 ATOM 528 O ARG A 32 -6.359 -5.292 -4.362 1.00 0.00 O0 ATOM 529 CB ARG A 32 -6.260 -6.378 -7.422 1.00 0.00 C0 ATOM 530 CG ARG A 32 -6.581 -4.894 -7.631 1.00 0.00 C0 ATOM 531 CD ARG A 32 -7.925 -4.554 -6.981 1.00 0.00 C0 ATOM 532 NE ARG A 32 -8.062 -3.123 -6.689 1.00 0.00 N0 ATOM 533 CZ ARG A 32 -9.233 -2.512 -6.460 1.00 0.00 C0 ATOM 534 NH1 ARG A 32 -10.385 -3.175 -6.544 1.00 0.00 N1+ ATOM 535 NH2 ARG A 32 -9.277 -1.218 -6.139 1.00 0.00 N0 ATOM 0 H ARG A 32 -7.032 -7.587 -4.849 1.00 0.00 H new ATOM 0 HA ARG A 32 -4.552 -7.039 -6.317 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -5.617 -6.707 -8.239 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -7.189 -6.943 -7.500 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -5.792 -4.278 -7.199 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -6.615 -4.667 -8.697 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -8.734 -4.866 -7.642 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -8.032 -5.122 -6.057 1.00 0.00 H new ATOM 0 HE ARG A 32 -7.214 -2.558 -6.658 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -10.387 -4.166 -6.786 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -11.266 -2.692 -6.366 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -8.413 -0.681 -6.065 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -10.175 -0.765 -5.967 1.00 0.00 H new ATOM 549 N GLN A 33 -4.283 -4.925 -5.141 1.00 0.00 N0 ATOM 550 CA GLN A 33 -4.036 -3.731 -4.344 1.00 0.00 C0 ATOM 551 C GLN A 33 -5.146 -2.703 -4.585 1.00 0.00 C0 ATOM 552 O GLN A 33 -5.579 -2.492 -5.716 1.00 0.00 O0 ATOM 553 CB GLN A 33 -2.636 -3.192 -4.657 1.00 0.00 C0 ATOM 554 CG GLN A 33 -2.416 -2.942 -6.153 1.00 0.00 C0 ATOM 555 CD GLN A 33 -3.032 -1.637 -6.638 1.00 0.00 C0 ATOM 556 OE1 GLN A 33 -3.138 -0.673 -5.884 1.00 0.00 O0 ATOM 557 NE2 GLN A 33 -3.441 -1.602 -7.904 1.00 0.00 N0 ATOM 0 H GLN A 33 -3.490 -5.206 -5.717 1.00 0.00 H new ATOM 0 HA GLN A 33 -4.059 -3.969 -3.280 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -2.480 -2.262 -4.111 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -1.890 -3.901 -4.298 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -1.346 -2.930 -6.360 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -2.841 -3.770 -6.720 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.335 -2.425 -8.497 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -3.861 -0.752 -8.281 1.00 0.00 H new ATOM 566 N SER A 34 -5.612 -2.059 -3.512 1.00 0.00 N0 ATOM 567 CA SER A 34 -6.789 -1.203 -3.574 1.00 0.00 C0 ATOM 568 C SER A 34 -6.540 0.102 -4.327 1.00 0.00 C0 ATOM 569 O SER A 34 -7.486 0.714 -4.819 1.00 0.00 O0 ATOM 570 CB SER A 34 -7.228 -0.888 -2.148 1.00 0.00 C0 ATOM 571 OG SER A 34 -8.333 -0.015 -2.162 1.00 0.00 O0 ATOM 0 H SER A 34 -5.186 -2.118 -2.587 1.00 0.00 H new ATOM 0 HA SER A 34 -7.563 -1.739 -4.123 1.00 0.00 H new ATOM 0 HB2 SER A 34 -7.490 -1.810 -1.628 1.00 0.00 H new ATOM 0 HB3 SER A 34 -6.404 -0.435 -1.598 1.00 0.00 H new ATOM 0 HG SER A 34 -9.157 -0.527 -2.022 1.00 0.00 H new ATOM 577 N SER A 35 -5.276 0.527 -4.417 1.00 0.00 N0 ATOM 578 CA SER A 35 -4.880 1.836 -4.923 1.00 0.00 C0 ATOM 579 C SER A 35 -5.450 2.997 -4.099 1.00 0.00 C0 ATOM 580 O SER A 35 -5.145 4.153 -4.387 1.00 0.00 O0 ATOM 581 CB SER A 35 -5.216 1.963 -6.411 1.00 0.00 C0 ATOM 582 OG SER A 35 -4.714 3.183 -6.904 1.00 0.00 O0 ATOM 0 H SER A 35 -4.483 -0.048 -4.132 1.00 0.00 H new ATOM 0 HA SER A 35 -3.798 1.908 -4.813 1.00 0.00 H new ATOM 0 HB2 SER A 35 -4.784 1.130 -6.965 1.00 0.00 H new ATOM 0 HB3 SER A 35 -6.295 1.917 -6.556 1.00 0.00 H new ATOM 0 HG SER A 35 -4.601 3.814 -6.163 1.00 0.00 H new ATOM 588 N ARG A 36 -6.269 2.707 -3.081 1.00 0.00 N0 ATOM 589 CA ARG A 36 -6.730 3.703 -2.121 1.00 0.00 C0 ATOM 590 C ARG A 36 -5.620 3.997 -1.111 1.00 0.00 C0 ATOM 591 O ARG A 36 -5.610 5.049 -0.480 1.00 0.00 O0 ATOM 592 CB ARG A 36 -7.970 3.145 -1.414 1.00 0.00 C0 ATOM 593 CG ARG A 36 -8.391 4.003 -0.216 1.00 0.00 C0 ATOM 594 CD ARG A 36 -9.730 3.516 0.349 1.00 0.00 C0 ATOM 595 NE ARG A 36 -9.714 2.072 0.606 1.00 0.00 N0 ATOM 596 CZ ARG A 36 -10.446 1.181 -0.074 1.00 0.00 C0 ATOM 597 NH1 ARG A 36 -11.282 1.560 -1.042 1.00 0.00 N1+ ATOM 598 NH2 ARG A 36 -10.360 -0.119 0.199 1.00 0.00 N0 ATOM 0 H ARG A 36 -6.629 1.769 -2.904 1.00 0.00 H new ATOM 0 HA ARG A 36 -6.984 4.635 -2.626 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -8.795 3.086 -2.124 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -7.767 2.129 -1.077 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -7.625 3.958 0.558 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -8.476 5.046 -0.520 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -9.950 4.048 1.274 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -10.530 3.752 -0.353 1.00 0.00 H new ATOM 0 HE ARG A 36 -9.107 1.725 1.349 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -11.374 2.548 -1.278 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -11.829 0.862 -1.546 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -9.731 -0.445 0.933 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -10.923 -0.789 -0.326 1.00 0.00 H new ATOM 612 N GLY A 37 -4.690 3.052 -0.970 1.00 0.00 N0 ATOM 613 CA GLY A 37 -3.564 3.149 -0.066 1.00 0.00 C0 ATOM 614 C GLY A 37 -2.839 1.809 -0.014 1.00 0.00 C0 ATOM 615 O GLY A 37 -3.399 0.786 -0.405 1.00 0.00 O0 ATOM 0 H GLY A 37 -4.707 2.180 -1.498 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -2.882 3.931 -0.400 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -3.907 3.428 0.930 1.00 0.00 H new ATOM 619 N ASP A 38 -1.595 1.807 0.466 1.00 0.00 N0 ATOM 620 CA ASP A 38 -0.828 0.578 0.548 1.00 0.00 C0 ATOM 621 C ASP A 38 -1.386 -0.350 1.627 1.00 0.00 C0 ATOM 622 O ASP A 38 -1.218 -1.561 1.523 1.00 0.00 O0 ATOM 623 CB ASP A 38 0.649 0.901 0.789 1.00 0.00 C0 ATOM 624 CG ASP A 38 1.250 1.705 -0.360 1.00 0.00 C0 ATOM 625 OD1 ASP A 38 2.243 2.416 -0.096 1.00 0.00 O0 ATOM 626 OD2 ASP A 38 0.710 1.598 -1.483 1.00 0.00 O1- ATOM 0 H ASP A 38 -1.106 2.638 0.799 1.00 0.00 H new ATOM 0 HA ASP A 38 -0.912 0.048 -0.401 1.00 0.00 H new ATOM 0 HB2 ASP A 38 0.751 1.463 1.718 1.00 0.00 H new ATOM 0 HB3 ASP A 38 1.208 -0.026 0.914 1.00 0.00 H new ATOM 631 N ASP A 39 -2.046 0.194 2.657 1.00 0.00 N0 ATOM 632 CA ASP A 39 -2.659 -0.615 3.702 1.00 0.00 C0 ATOM 633 C ASP A 39 -4.029 -1.123 3.254 1.00 0.00 C0 ATOM 634 O ASP A 39 -4.810 -1.575 4.084 1.00 0.00 O0 ATOM 635 CB ASP A 39 -2.807 0.159 5.017 1.00 0.00 C0 ATOM 636 CG ASP A 39 -3.581 1.469 4.859 1.00 0.00 C0 ATOM 637 OD1 ASP A 39 -4.443 1.726 5.731 1.00 0.00 O0 ATOM 638 OD2 ASP A 39 -3.301 2.191 3.875 1.00 0.00 O1- ATOM 0 H ASP A 39 -2.166 1.199 2.784 1.00 0.00 H new ATOM 0 HA ASP A 39 -1.994 -1.460 3.879 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -3.316 -0.471 5.747 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -1.817 0.375 5.418 1.00 0.00 H new ATOM 643 N HIS A 40 -4.339 -1.060 1.957 1.00 0.00 N0 ATOM 644 CA HIS A 40 -5.622 -1.516 1.452 1.00 0.00 C0 ATOM 645 C HIS A 40 -5.434 -2.465 0.278 1.00 0.00 C0 ATOM 646 O HIS A 40 -4.520 -2.317 -0.531 1.00 0.00 O0 ATOM 647 CB HIS A 40 -6.481 -0.322 1.025 1.00 0.00 C0 ATOM 648 CG HIS A 40 -6.883 0.582 2.156 1.00 0.00 C0 ATOM 649 ND1 HIS A 40 -8.121 0.561 2.802 1.00 0.00 N0 ATOM 650 CD2 HIS A 40 -6.098 1.551 2.710 1.00 0.00 C0 ATOM 651 CE1 HIS A 40 -8.043 1.516 3.743 1.00 0.00 C0 ATOM 652 NE2 HIS A 40 -6.841 2.121 3.715 1.00 0.00 N0 ATOM 0 H HIS A 40 -3.712 -0.695 1.240 1.00 0.00 H new ATOM 0 HA HIS A 40 -6.131 -2.052 2.253 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -5.931 0.261 0.286 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -7.380 -0.693 0.534 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -5.093 1.817 2.417 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -8.838 1.765 4.430 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -6.535 2.873 4.333 1.00 0.00 H new ATOM 660 N LEU A 41 -6.328 -3.448 0.203 1.00 0.00 N0 ATOM 661 CA LEU A 41 -6.363 -4.444 -0.851 1.00 0.00 C0 ATOM 662 C LEU A 41 -7.816 -4.589 -1.282 1.00 0.00 C0 ATOM 663 O LEU A 41 -8.715 -4.024 -0.663 1.00 0.00 O0 ATOM 664 CB LEU A 41 -5.806 -5.771 -0.327 1.00 0.00 C0 ATOM 665 CG LEU A 41 -4.829 -6.423 -1.305 1.00 0.00 C0 ATOM 666 CD1 LEU A 41 -3.491 -5.689 -1.314 1.00 0.00 C0 ATOM 667 CD2 LEU A 41 -4.591 -7.857 -0.848 1.00 0.00 C0 ATOM 0 H LEU A 41 -7.066 -3.572 0.896 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.750 -4.146 -1.701 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -5.302 -5.600 0.624 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.631 -6.456 -0.132 1.00 0.00 H new ATOM 0 HG LEU A 41 -5.252 -6.387 -2.309 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -2.815 -6.174 -2.018 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -3.646 -4.653 -1.615 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -3.055 -5.715 -0.315 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -3.896 -8.346 -1.531 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -4.170 -7.853 0.158 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -5.537 -8.399 -0.844 1.00 0.00 H new ATOM 679 N ALA A 42 -8.051 -5.348 -2.349 1.00 0.00 N0 ATOM 680 CA ALA A 42 -9.395 -5.598 -2.816 1.00 0.00 C0 ATOM 681 C ALA A 42 -9.493 -6.943 -3.510 1.00 0.00 C0 ATOM 682 O ALA A 42 -8.534 -7.405 -4.121 1.00 0.00 O0 ATOM 683 CB ALA A 42 -9.806 -4.475 -3.763 1.00 0.00 C0 ATOM 0 H ALA A 42 -7.321 -5.798 -2.902 1.00 0.00 H new ATOM 0 HA ALA A 42 -10.070 -5.623 -1.961 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -10.820 -4.654 -4.122 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -9.771 -3.522 -3.235 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.121 -4.445 -4.611 1.00 0.00 H new ATOM 689 N ILE A 43 -10.661 -7.577 -3.415 1.00 0.00 N0 ATOM 690 CA ILE A 43 -10.942 -8.760 -4.203 1.00 0.00 C0 ATOM 691 C ILE A 43 -11.876 -8.321 -5.319 1.00 0.00 C0 ATOM 692 O ILE A 43 -12.899 -7.693 -5.055 1.00 0.00 O0 ATOM 693 CB ILE A 43 -11.560 -9.856 -3.335 1.00 0.00 C0 ATOM 694 CG1 ILE A 43 -10.512 -10.424 -2.375 1.00 0.00 C0 ATOM 695 CG2 ILE A 43 -12.109 -10.980 -4.215 1.00 0.00 C0 ATOM 696 CD1 ILE A 43 -11.179 -11.090 -1.169 1.00 0.00 C0 ATOM 0 H ILE A 43 -11.421 -7.287 -2.800 1.00 0.00 H new ATOM 0 HA ILE A 43 -10.031 -9.189 -4.620 1.00 0.00 H new ATOM 0 HB ILE A 43 -12.376 -9.421 -2.758 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -9.890 -11.150 -2.898 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -9.853 -9.625 -2.036 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -12.547 -11.755 -3.585 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -12.873 -10.580 -4.882 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -11.299 -11.408 -4.806 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.413 -11.486 -0.502 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -11.781 -10.355 -0.635 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -11.818 -11.904 -1.510 1.00 0.00 H new ATOM 708 N THR A 44 -11.532 -8.647 -6.564 1.00 0.00 N0 ATOM 709 CA THR A 44 -12.352 -8.284 -7.700 1.00 0.00 C0 ATOM 710 C THR A 44 -12.833 -9.575 -8.330 1.00 0.00 C0 ATOM 711 O THR A 44 -12.021 -10.445 -8.639 1.00 0.00 O0 ATOM 712 CB THR A 44 -11.566 -7.422 -8.689 1.00 0.00 C0 ATOM 713 OG1 THR A 44 -10.819 -6.446 -7.992 1.00 0.00 O0 ATOM 714 CG2 THR A 44 -12.552 -6.705 -9.609 1.00 0.00 C0 ATOM 0 H THR A 44 -10.686 -9.164 -6.804 1.00 0.00 H new ATOM 0 HA THR A 44 -13.205 -7.681 -7.390 1.00 0.00 H new ATOM 0 HB THR A 44 -10.893 -8.059 -9.263 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.446 -5.802 -8.630 1.00 0.00 H new ATOM 0 HG21 THR A 44 -12.003 -6.087 -10.319 1.00 0.00 H new ATOM 0 HG22 THR A 44 -13.145 -7.441 -10.151 1.00 0.00 H new ATOM 0 HG23 THR A 44 -13.213 -6.075 -9.014 1.00 0.00 H new ATOM 722 N TRP A 45 -14.145 -9.698 -8.518 1.00 0.00 N0 ATOM 723 CA TRP A 45 -14.707 -10.943 -9.012 1.00 0.00 C0 ATOM 724 C TRP A 45 -15.734 -10.742 -10.120 1.00 0.00 C0 ATOM 725 O TRP A 45 -16.578 -9.848 -10.054 1.00 0.00 O0 ATOM 726 CB TRP A 45 -15.228 -11.789 -7.844 1.00 0.00 C0 ATOM 727 CG TRP A 45 -16.366 -11.249 -7.031 1.00 0.00 C0 ATOM 728 CD1 TRP A 45 -16.378 -10.074 -6.364 1.00 0.00 C0 ATOM 729 CD2 TRP A 45 -17.672 -11.854 -6.778 1.00 0.00 C0 ATOM 730 NE1 TRP A 45 -17.587 -9.907 -5.728 1.00 0.00 N0 ATOM 731 CE2 TRP A 45 -18.426 -10.980 -5.946 1.00 0.00 C0 ATOM 732 CE3 TRP A 45 -18.290 -13.063 -7.150 1.00 0.00 C0 ATOM 733 CZ2 TRP A 45 -19.726 -11.278 -5.520 1.00 0.00 C0 ATOM 734 CZ3 TRP A 45 -19.590 -13.376 -6.725 1.00 0.00 C0 ATOM 735 CH2 TRP A 45 -20.310 -12.489 -5.913 1.00 0.00 C0 ATOM 0 H TRP A 45 -14.826 -8.961 -8.338 1.00 0.00 H new ATOM 0 HA TRP A 45 -13.904 -11.503 -9.492 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -15.534 -12.756 -8.244 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -14.393 -11.973 -7.168 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -15.560 -9.370 -6.334 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -17.832 -9.092 -5.166 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -17.754 -13.762 -7.774 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -20.271 -10.584 -4.897 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -20.041 -14.310 -7.027 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -21.311 -12.738 -5.592 1.00 0.00 H new ATOM 746 N LYS A 46 -15.633 -11.602 -11.140 1.00 0.00 N0 ATOM 747 CA LYS A 46 -16.483 -11.612 -12.318 1.00 0.00 C0 ATOM 748 C LYS A 46 -17.787 -12.322 -11.994 1.00 0.00 C0 ATOM 749 O LYS A 46 -17.778 -13.381 -11.362 1.00 0.00 O0 ATOM 750 CB LYS A 46 -15.761 -12.330 -13.462 1.00 0.00 C0 ATOM 751 CG LYS A 46 -16.678 -12.510 -14.676 1.00 0.00 C0 ATOM 752 CD LYS A 46 -15.903 -13.151 -15.827 1.00 0.00 C0 ATOM 753 CE LYS A 46 -16.836 -13.530 -16.978 1.00 0.00 C0 ATOM 754 NZ LYS A 46 -16.077 -14.109 -18.106 1.00 0.00 N1+ ATOM 0 H LYS A 46 -14.926 -12.337 -11.160 1.00 0.00 H new ATOM 0 HA LYS A 46 -16.702 -10.589 -12.623 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -14.879 -11.760 -13.752 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -15.413 -13.304 -13.120 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -17.530 -13.134 -14.409 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -17.076 -11.544 -14.988 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -15.141 -12.459 -16.186 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -15.383 -14.040 -15.469 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -17.578 -14.247 -16.628 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -17.380 -12.648 -17.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -16.709 -14.232 -18.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -15.298 -13.470 -18.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -15.689 -15.033 -17.826 1.00 0.00 H new ATOM 768 N LEU A 47 -18.885 -11.708 -12.443 1.00 0.00 N0 ATOM 769 CA LEU A 47 -20.244 -12.191 -12.244 1.00 0.00 C0 ATOM 770 C LEU A 47 -20.866 -12.612 -13.578 1.00 0.00 C0 ATOM 771 O LEU A 47 -21.769 -13.442 -13.615 1.00 0.00 O0 ATOM 772 CB LEU A 47 -21.072 -11.057 -11.621 1.00 0.00 C0 ATOM 773 CG LEU A 47 -20.384 -10.392 -10.425 1.00 0.00 C0 ATOM 774 CD1 LEU A 47 -21.275 -9.287 -9.864 1.00 0.00 C0 ATOM 775 CD2 LEU A 47 -20.110 -11.403 -9.316 1.00 0.00 C0 ATOM 0 H LEU A 47 -18.846 -10.836 -12.970 1.00 0.00 H new ATOM 0 HA LEU A 47 -20.231 -13.060 -11.586 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -21.273 -10.303 -12.382 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -22.036 -11.453 -11.303 1.00 0.00 H new ATOM 0 HG LEU A 47 -19.437 -9.978 -10.773 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -20.781 -8.818 -9.014 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -21.457 -8.539 -10.636 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -22.225 -9.714 -9.541 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -19.621 -10.903 -8.480 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -21.051 -11.837 -8.979 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -19.462 -12.193 -9.696 1.00 0.00 H new ATOM 787 N ASP A 48 -20.365 -12.026 -14.671 1.00 0.00 N0 ATOM 788 CA ASP A 48 -20.764 -12.294 -16.046 1.00 0.00 C0 ATOM 789 C ASP A 48 -19.714 -11.620 -16.931 1.00 0.00 C0 ATOM 790 O ASP A 48 -18.870 -10.883 -16.422 1.00 0.00 O0 ATOM 791 CB ASP A 48 -22.157 -11.702 -16.310 1.00 0.00 C0 ATOM 792 CG ASP A 48 -22.626 -11.913 -17.749 1.00 0.00 C0 ATOM 793 OD1 ASP A 48 -22.161 -12.894 -18.369 1.00 0.00 O0 ATOM 794 OD2 ASP A 48 -23.446 -11.086 -18.206 1.00 0.00 O1- ATOM 0 H ASP A 48 -19.634 -11.317 -14.611 1.00 0.00 H new ATOM 0 HA ASP A 48 -20.821 -13.363 -16.251 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -22.875 -12.157 -15.628 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -22.141 -10.634 -16.091 1.00 0.00 H new ATOM 799 N LYS A 49 -19.731 -11.843 -18.246 1.00 0.00 N0 ATOM 800 CA LYS A 49 -18.791 -11.127 -19.091 1.00 0.00 C0 ATOM 801 C LYS A 49 -19.138 -9.639 -19.016 1.00 0.00 C0 ATOM 802 O LYS A 49 -20.312 -9.282 -18.952 1.00 0.00 O0 ATOM 803 CB LYS A 49 -18.768 -11.695 -20.517 1.00 0.00 C0 ATOM 804 CG LYS A 49 -19.714 -10.987 -21.492 1.00 0.00 C0 ATOM 805 CD LYS A 49 -21.192 -11.196 -21.157 1.00 0.00 C0 ATOM 806 CE LYS A 49 -22.043 -10.200 -21.942 1.00 0.00 C0 ATOM 807 NZ LYS A 49 -21.726 -8.810 -21.557 1.00 0.00 N1+ ATOM 0 H LYS A 49 -20.359 -12.486 -18.728 1.00 0.00 H new ATOM 0 HA LYS A 49 -17.769 -11.258 -18.736 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -17.751 -11.632 -20.905 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -19.029 -12.753 -20.479 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -19.495 -9.919 -21.490 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -19.522 -11.349 -22.502 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -21.490 -12.216 -21.402 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -21.355 -11.064 -20.087 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -21.871 -10.333 -23.010 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -23.100 -10.399 -21.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -22.447 -8.169 -21.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -21.716 -8.731 -20.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -20.792 -8.550 -21.933 1.00 0.00 H new ATOM 821 N ASP A 50 -18.127 -8.768 -19.024 1.00 0.00 N0 ATOM 822 CA ASP A 50 -18.340 -7.333 -18.872 1.00 0.00 C0 ATOM 823 C ASP A 50 -19.042 -6.982 -17.559 1.00 0.00 C0 ATOM 824 O ASP A 50 -19.696 -5.946 -17.472 1.00 0.00 O0 ATOM 825 CB ASP A 50 -19.050 -6.768 -20.105 1.00 0.00 C0 ATOM 826 CG ASP A 50 -18.485 -7.351 -21.400 1.00 0.00 C0 ATOM 827 OD1 ASP A 50 -19.313 -7.610 -22.302 1.00 0.00 O0 ATOM 828 OD2 ASP A 50 -17.247 -7.529 -21.465 1.00 0.00 O1- ATOM 0 H ASP A 50 -17.149 -9.036 -19.135 1.00 0.00 H new ATOM 0 HA ASP A 50 -17.365 -6.849 -18.808 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -20.116 -6.986 -20.043 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -18.947 -5.683 -20.119 1.00 0.00 H new ATOM 833 N LEU A 51 -18.911 -7.839 -16.536 1.00 0.00 N0 ATOM 834 CA LEU A 51 -19.536 -7.606 -15.242 1.00 0.00 C0 ATOM 835 C LEU A 51 -18.646 -8.134 -14.119 1.00 0.00 C0 ATOM 836 O LEU A 51 -18.197 -9.279 -14.152 1.00 0.00 O0 ATOM 837 CB LEU A 51 -20.908 -8.275 -15.230 1.00 0.00 C0 ATOM 838 CG LEU A 51 -21.737 -7.886 -14.005 1.00 0.00 C0 ATOM 839 CD1 LEU A 51 -22.106 -6.405 -14.052 1.00 0.00 C0 ATOM 840 CD2 LEU A 51 -23.024 -8.705 -13.994 1.00 0.00 C0 ATOM 0 H LEU A 51 -18.372 -8.703 -16.589 1.00 0.00 H new ATOM 0 HA LEU A 51 -19.664 -6.536 -15.077 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -21.451 -8.000 -16.134 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -20.781 -9.357 -15.251 1.00 0.00 H new ATOM 0 HG LEU A 51 -21.147 -8.080 -13.109 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -22.696 -6.149 -13.172 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -21.197 -5.804 -14.067 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -22.689 -6.204 -14.950 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -23.621 -8.433 -13.123 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -23.593 -8.501 -14.901 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -22.780 -9.766 -13.949 1.00 0.00 H new ATOM 852 N PHE A 52 -18.393 -7.289 -13.118 1.00 0.00 N0 ATOM 853 CA PHE A 52 -17.476 -7.597 -12.038 1.00 0.00 C0 ATOM 854 C PHE A 52 -17.762 -6.691 -10.849 1.00 0.00 C0 ATOM 855 O PHE A 52 -18.320 -5.611 -11.014 1.00 0.00 O0 ATOM 856 CB PHE A 52 -16.040 -7.378 -12.529 1.00 0.00 C0 ATOM 857 CG PHE A 52 -15.850 -6.055 -13.241 1.00 0.00 C0 ATOM 858 CD1 PHE A 52 -15.798 -6.021 -14.641 1.00 0.00 C0 ATOM 859 CD2 PHE A 52 -15.731 -4.864 -12.512 1.00 0.00 C0 ATOM 860 CE1 PHE A 52 -15.634 -4.804 -15.317 1.00 0.00 C0 ATOM 861 CE2 PHE A 52 -15.569 -3.644 -13.187 1.00 0.00 C0 ATOM 862 CZ PHE A 52 -15.520 -3.614 -14.586 1.00 0.00 C0 ATOM 0 H PHE A 52 -18.825 -6.368 -13.041 1.00 0.00 H new ATOM 0 HA PHE A 52 -17.603 -8.634 -11.728 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -15.360 -7.427 -11.678 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -15.765 -8.189 -13.203 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -15.885 -6.939 -15.203 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -15.764 -4.885 -11.433 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -15.596 -4.784 -16.396 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -15.482 -2.726 -12.625 1.00 0.00 H new ATOM 0 HZ PHE A 52 -15.394 -2.673 -15.102 1.00 0.00 H new ATOM 872 N GLN A 53 -17.377 -7.132 -9.652 1.00 0.00 N0 ATOM 873 CA GLN A 53 -17.589 -6.371 -8.435 1.00 0.00 C0 ATOM 874 C GLN A 53 -16.320 -6.392 -7.589 1.00 0.00 C0 ATOM 875 O GLN A 53 -15.576 -7.372 -7.599 1.00 0.00 O0 ATOM 876 CB GLN A 53 -18.801 -6.923 -7.682 1.00 0.00 C0 ATOM 877 CG GLN A 53 -18.993 -6.242 -6.323 1.00 0.00 C0 ATOM 878 CD GLN A 53 -19.102 -4.724 -6.441 1.00 0.00 C0 ATOM 879 OE1 GLN A 53 -19.645 -4.196 -7.407 1.00 0.00 O0 ATOM 880 NE2 GLN A 53 -18.584 -3.997 -5.454 1.00 0.00 N0 ATOM 0 H GLN A 53 -16.910 -8.027 -9.505 1.00 0.00 H new ATOM 0 HA GLN A 53 -17.804 -5.330 -8.676 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -19.697 -6.784 -8.287 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -18.679 -7.996 -7.535 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -19.893 -6.632 -5.849 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -18.155 -6.494 -5.672 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -18.138 -4.458 -4.661 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -18.633 -2.979 -5.490 1.00 0.00 H new ATOM 889 N HIS A 54 -16.082 -5.302 -6.857 1.00 0.00 N0 ATOM 890 CA HIS A 54 -14.919 -5.146 -6.006 1.00 0.00 C0 ATOM 891 C HIS A 54 -15.319 -5.277 -4.539 1.00 0.00 C0 ATOM 892 O HIS A 54 -16.409 -4.857 -4.147 1.00 0.00 O0 ATOM 893 CB HIS A 54 -14.298 -3.770 -6.246 1.00 0.00 C0 ATOM 894 CG HIS A 54 -14.324 -3.330 -7.688 1.00 0.00 C0 ATOM 895 ND1 HIS A 54 -15.446 -2.825 -8.354 1.00 0.00 N0 ATOM 896 CD2 HIS A 54 -13.264 -3.359 -8.546 1.00 0.00 C0 ATOM 897 CE1 HIS A 54 -15.028 -2.575 -9.605 1.00 0.00 C0 ATOM 898 NE2 HIS A 54 -13.726 -2.872 -9.744 1.00 0.00 N0 ATOM 0 H HIS A 54 -16.706 -4.495 -6.844 1.00 0.00 H new ATOM 0 HA HIS A 54 -14.194 -5.924 -6.245 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -14.828 -3.033 -5.642 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -13.265 -3.783 -5.899 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -12.262 -3.697 -8.327 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -15.655 -2.187 -10.394 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -13.174 -2.756 -10.594 1.00 0.00 H new ATOM 906 N VAL A 55 -14.432 -5.858 -3.729 1.00 0.00 N0 ATOM 907 CA VAL A 55 -14.612 -5.926 -2.288 1.00 0.00 C0 ATOM 908 C VAL A 55 -13.413 -5.275 -1.608 1.00 0.00 C0 ATOM 909 O VAL A 55 -12.292 -5.760 -1.750 1.00 0.00 O0 ATOM 910 CB VAL A 55 -14.780 -7.384 -1.852 1.00 0.00 C0 ATOM 911 CG1 VAL A 55 -14.957 -7.469 -0.336 1.00 0.00 C0 ATOM 912 CG2 VAL A 55 -15.991 -8.011 -2.540 1.00 0.00 C0 ATOM 0 H VAL A 55 -13.570 -6.293 -4.059 1.00 0.00 H new ATOM 0 HA VAL A 55 -15.513 -5.387 -1.995 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.882 -7.930 -2.140 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.075 -8.512 -0.041 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -14.080 -7.050 0.157 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -15.842 -6.906 -0.041 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -16.096 -9.047 -2.219 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -16.890 -7.455 -2.272 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -15.853 -7.978 -3.621 1.00 0.00 H new ATOM 922 N ASP A 56 -13.652 -4.181 -0.877 1.00 0.00 N0 ATOM 923 CA ASP A 56 -12.601 -3.439 -0.199 1.00 0.00 C0 ATOM 924 C ASP A 56 -12.050 -4.189 1.008 1.00 0.00 C0 ATOM 925 O ASP A 56 -12.787 -4.873 1.720 1.00 0.00 O0 ATOM 926 CB ASP A 56 -13.140 -2.075 0.231 1.00 0.00 C0 ATOM 927 CG ASP A 56 -13.365 -1.166 -0.970 1.00 0.00 C0 ATOM 928 OD1 ASP A 56 -12.353 -0.875 -1.651 1.00 0.00 O0 ATOM 929 OD2 ASP A 56 -14.532 -0.778 -1.189 1.00 0.00 O1- ATOM 0 H ASP A 56 -14.584 -3.790 -0.743 1.00 0.00 H new ATOM 0 HA ASP A 56 -11.776 -3.312 -0.900 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -14.077 -2.206 0.772 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -12.438 -1.605 0.920 1.00 0.00 H new ATOM 934 N ILE A 57 -10.739 -4.048 1.226 1.00 0.00 N0 ATOM 935 CA ILE A 57 -10.034 -4.648 2.345 1.00 0.00 C0 ATOM 936 C ILE A 57 -9.062 -3.637 2.937 1.00 0.00 C0 ATOM 937 O ILE A 57 -8.485 -2.837 2.201 1.00 0.00 O0 ATOM 938 CB ILE A 57 -9.246 -5.889 1.898 1.00 0.00 C0 ATOM 939 CG1 ILE A 57 -10.117 -6.883 1.117 1.00 0.00 C0 ATOM 940 CG2 ILE A 57 -8.619 -6.567 3.119 1.00 0.00 C0 ATOM 941 CD1 ILE A 57 -9.247 -7.790 0.249 1.00 0.00 C0 ATOM 0 H ILE A 57 -10.133 -3.502 0.614 1.00 0.00 H new ATOM 0 HA ILE A 57 -10.772 -4.947 3.090 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.460 -5.558 1.219 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -10.702 -7.486 1.811 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -10.825 -6.341 0.491 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -8.061 -7.447 2.800 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -7.944 -5.870 3.616 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -9.405 -6.868 3.812 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -9.881 -8.488 -0.297 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.682 -7.183 -0.458 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -8.556 -8.347 0.883 1.00 0.00 H new ATOM 953 N GLN A 58 -8.878 -3.670 4.258 1.00 0.00 N0 ATOM 954 CA GLN A 58 -7.830 -2.899 4.902 1.00 0.00 C0 ATOM 955 C GLN A 58 -6.932 -3.831 5.705 1.00 0.00 C0 ATOM 956 O GLN A 58 -7.412 -4.711 6.418 1.00 0.00 O0 ATOM 957 CB GLN A 58 -8.411 -1.774 5.755 1.00 0.00 C0 ATOM 958 CG GLN A 58 -7.265 -0.916 6.301 1.00 0.00 C0 ATOM 959 CD GLN A 58 -7.752 0.395 6.904 1.00 0.00 C0 ATOM 960 OE1 GLN A 58 -8.899 0.503 7.325 1.00 0.00 O0 ATOM 961 NE2 GLN A 58 -6.882 1.403 6.951 1.00 0.00 N0 ATOM 0 H GLN A 58 -9.446 -4.225 4.898 1.00 0.00 H new ATOM 0 HA GLN A 58 -7.220 -2.416 4.138 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -9.088 -1.162 5.159 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -8.995 -2.188 6.577 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -6.722 -1.481 7.059 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -6.561 -0.703 5.497 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -5.936 1.277 6.591 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -7.162 2.300 7.347 1.00 0.00 H new ATOM 970 N GLU A 59 -5.621 -3.625 5.579 1.00 0.00 N0 ATOM 971 CA GLU A 59 -4.623 -4.465 6.209 1.00 0.00 C0 ATOM 972 C GLU A 59 -4.177 -3.848 7.530 1.00 0.00 C0 ATOM 973 O GLU A 59 -3.230 -3.066 7.585 1.00 0.00 O0 ATOM 974 CB GLU A 59 -3.452 -4.654 5.247 1.00 0.00 C0 ATOM 975 CG GLU A 59 -3.918 -5.327 3.953 1.00 0.00 C0 ATOM 976 CD GLU A 59 -2.830 -6.192 3.317 1.00 0.00 C0 ATOM 977 OE1 GLU A 59 -1.956 -6.683 4.064 1.00 0.00 O0 ATOM 978 OE2 GLU A 59 -2.888 -6.351 2.077 1.00 0.00 O1- ATOM 0 H GLU A 59 -5.226 -2.861 5.030 1.00 0.00 H new ATOM 0 HA GLU A 59 -5.044 -5.445 6.435 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -3.003 -3.687 5.019 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -2.680 -5.260 5.721 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -4.792 -5.944 4.163 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -4.231 -4.562 3.242 1.00 0.00 H new ATOM 985 N LEU A 60 -4.884 -4.220 8.596 1.00 0.00 N0 ATOM 986 CA LEU A 60 -4.620 -3.770 9.948 1.00 0.00 C0 ATOM 987 C LEU A 60 -3.454 -4.551 10.566 1.00 0.00 C0 ATOM 988 O LEU A 60 -3.024 -5.575 10.036 1.00 0.00 O0 ATOM 989 CB LEU A 60 -5.935 -3.882 10.732 1.00 0.00 C0 ATOM 990 CG LEU A 60 -5.863 -3.433 12.197 1.00 0.00 C0 ATOM 991 CD1 LEU A 60 -5.471 -1.960 12.301 1.00 0.00 C0 ATOM 992 CD2 LEU A 60 -7.236 -3.617 12.840 1.00 0.00 C0 ATOM 0 H LEU A 60 -5.676 -4.860 8.534 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.296 -2.730 9.970 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -6.694 -3.288 10.224 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.270 -4.919 10.703 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.110 -4.035 12.706 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.427 -1.668 13.350 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -4.494 -1.810 11.842 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.212 -1.349 11.785 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -7.195 -3.300 13.882 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -7.971 -3.015 12.306 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -7.523 -4.667 12.791 1.00 0.00 H new ATOM 1004 N GLU A 61 -2.948 -4.057 11.699 1.00 0.00 N0 ATOM 1005 CA GLU A 61 -1.841 -4.636 12.447 1.00 0.00 C0 ATOM 1006 C GLU A 61 -0.476 -4.484 11.767 1.00 0.00 C0 ATOM 1007 O GLU A 61 0.279 -5.446 11.627 1.00 0.00 O0 ATOM 1008 CB GLU A 61 -2.179 -6.047 12.939 1.00 0.00 C0 ATOM 1009 CG GLU A 61 -1.171 -6.592 13.960 1.00 0.00 C0 ATOM 1010 CD GLU A 61 -0.876 -5.602 15.082 1.00 0.00 C0 ATOM 1011 OE1 GLU A 61 -1.816 -4.878 15.478 1.00 0.00 O0 ATOM 1012 OE2 GLU A 61 0.292 -5.587 15.529 1.00 0.00 O1- ATOM 0 H GLU A 61 -3.316 -3.210 12.133 1.00 0.00 H new ATOM 0 HA GLU A 61 -1.713 -4.036 13.348 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -3.172 -6.039 13.388 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -2.221 -6.722 12.084 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -1.558 -7.516 14.389 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -0.242 -6.843 13.449 1.00 0.00 H new ATOM 1019 N LYS A 62 -0.153 -3.257 11.337 1.00 0.00 N0 ATOM 1020 CA LYS A 62 1.200 -2.912 10.919 1.00 0.00 C0 ATOM 1021 C LYS A 62 1.394 -1.401 10.987 1.00 0.00 C0 ATOM 1022 O LYS A 62 0.592 -0.643 10.450 1.00 0.00 O0 ATOM 1023 CB LYS A 62 1.520 -3.466 9.527 1.00 0.00 C0 ATOM 1024 CG LYS A 62 2.794 -4.310 9.644 1.00 0.00 C0 ATOM 1025 CD LYS A 62 4.024 -3.423 9.855 1.00 0.00 C0 ATOM 1026 CE LYS A 62 5.224 -4.234 10.336 1.00 0.00 C0 ATOM 1027 NZ LYS A 62 5.102 -4.541 11.772 1.00 0.00 N1+ ATOM 0 H LYS A 62 -0.819 -2.487 11.272 1.00 0.00 H new ATOM 0 HA LYS A 62 1.905 -3.379 11.606 1.00 0.00 H new ATOM 0 HB2 LYS A 62 0.693 -4.071 9.157 1.00 0.00 H new ATOM 0 HB3 LYS A 62 1.664 -2.653 8.815 1.00 0.00 H new ATOM 0 HG2 LYS A 62 2.697 -5.007 10.476 1.00 0.00 H new ATOM 0 HG3 LYS A 62 2.923 -4.907 8.741 1.00 0.00 H new ATOM 0 HD2 LYS A 62 4.275 -2.919 8.921 1.00 0.00 H new ATOM 0 HD3 LYS A 62 3.793 -2.646 10.584 1.00 0.00 H new ATOM 0 HE2 LYS A 62 5.296 -5.160 9.766 1.00 0.00 H new ATOM 0 HE3 LYS A 62 6.143 -3.676 10.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 6.050 -4.630 12.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 4.585 -3.775 12.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 4.585 -5.435 11.893 1.00 0.00 H new ATOM 1041 N GLU A 63 2.469 -0.969 11.655 1.00 0.00 N0 ATOM 1042 CA GLU A 63 2.843 0.431 11.783 1.00 0.00 C0 ATOM 1043 C GLU A 63 3.413 0.980 10.473 1.00 0.00 C0 ATOM 1044 O GLU A 63 3.830 2.135 10.415 1.00 0.00 O0 ATOM 1045 CB GLU A 63 3.832 0.608 12.944 1.00 0.00 C0 ATOM 1046 CG GLU A 63 5.259 0.125 12.638 1.00 0.00 C0 ATOM 1047 CD GLU A 63 5.352 -1.368 12.331 1.00 0.00 C0 ATOM 1048 OE1 GLU A 63 4.541 -2.142 12.889 1.00 0.00 O0 ATOM 1049 OE2 GLU A 63 6.243 -1.727 11.532 1.00 0.00 O1- ATOM 0 H GLU A 63 3.113 -1.602 12.130 1.00 0.00 H new ATOM 0 HA GLU A 63 1.945 1.008 12.005 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.869 1.663 13.217 1.00 0.00 H new ATOM 0 HB3 GLU A 63 3.456 0.067 13.812 1.00 0.00 H new ATOM 0 HG2 GLU A 63 5.648 0.686 11.788 1.00 0.00 H new ATOM 0 HG3 GLU A 63 5.900 0.352 13.490 1.00 0.00 H new ATOM 1056 N ASN A 64 3.431 0.152 9.425 1.00 0.00 N0 ATOM 1057 CA ASN A 64 3.902 0.537 8.108 1.00 0.00 C0 ATOM 1058 C ASN A 64 2.937 -0.040 7.076 1.00 0.00 C0 ATOM 1059 O ASN A 64 2.812 -1.259 6.981 1.00 0.00 O0 ATOM 1060 CB ASN A 64 5.329 0.015 7.924 1.00 0.00 C0 ATOM 1061 CG ASN A 64 5.932 0.443 6.593 1.00 0.00 C0 ATOM 1062 OD1 ASN A 64 5.222 0.861 5.683 1.00 0.00 O0 ATOM 1063 ND2 ASN A 64 7.254 0.340 6.473 1.00 0.00 N0 ATOM 0 H ASN A 64 3.113 -0.816 9.477 1.00 0.00 H new ATOM 0 HA ASN A 64 3.929 1.620 7.985 1.00 0.00 H new ATOM 0 HB2 ASN A 64 5.955 0.380 8.738 1.00 0.00 H new ATOM 0 HB3 ASN A 64 5.327 -1.073 7.986 1.00 0.00 H new ATOM 0 HD21 ASN A 64 7.710 0.613 5.602 1.00 0.00 H new ATOM 0 HD22 ASN A 64 7.811 -0.012 7.252 1.00 0.00 H new ATOM 1070 N PRO A 65 2.251 0.807 6.299 1.00 0.00 N0 ATOM 1071 CA PRO A 65 1.226 0.368 5.370 1.00 0.00 C0 ATOM 1072 C PRO A 65 1.815 -0.376 4.171 1.00 0.00 C0 ATOM 1073 O PRO A 65 1.073 -1.028 3.442 1.00 0.00 O0 ATOM 1074 CB PRO A 65 0.530 1.656 4.928 1.00 0.00 C0 ATOM 1075 CG PRO A 65 1.631 2.708 5.033 1.00 0.00 C0 ATOM 1076 CD PRO A 65 2.404 2.249 6.265 1.00 0.00 C0 ATOM 0 HA PRO A 65 0.541 -0.340 5.836 1.00 0.00 H new ATOM 0 HB2 PRO A 65 0.146 1.576 3.911 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -0.317 1.896 5.571 1.00 0.00 H new ATOM 0 HG2 PRO A 65 2.260 2.729 4.143 1.00 0.00 H new ATOM 0 HG3 PRO A 65 1.224 3.711 5.159 1.00 0.00 H new ATOM 0 HD2 PRO A 65 3.455 2.531 6.198 1.00 0.00 H new ATOM 0 HD3 PRO A 65 2.008 2.708 7.171 1.00 0.00 H new ATOM 1084 N LEU A 66 3.132 -0.296 3.949 1.00 0.00 N0 ATOM 1085 CA LEU A 66 3.769 -1.059 2.881 1.00 0.00 C0 ATOM 1086 C LEU A 66 3.834 -2.525 3.289 1.00 0.00 C0 ATOM 1087 O LEU A 66 4.005 -3.404 2.445 1.00 0.00 O0 ATOM 1088 CB LEU A 66 5.190 -0.538 2.637 1.00 0.00 C0 ATOM 1089 CG LEU A 66 5.252 0.744 1.802 1.00 0.00 C0 ATOM 1090 CD1 LEU A 66 4.768 0.454 0.385 1.00 0.00 C0 ATOM 1091 CD2 LEU A 66 4.423 1.870 2.413 1.00 0.00 C0 ATOM 0 H LEU A 66 3.769 0.286 4.493 1.00 0.00 H new ATOM 0 HA LEU A 66 3.188 -0.950 1.965 1.00 0.00 H new ATOM 0 HB2 LEU A 66 5.669 -0.355 3.599 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.769 -1.314 2.135 1.00 0.00 H new ATOM 0 HG LEU A 66 6.290 1.077 1.783 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.812 1.367 -0.209 1.00 0.00 H new ATOM 0 HD12 LEU A 66 5.405 -0.305 -0.069 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.740 0.093 0.418 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.498 2.758 1.786 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.380 1.559 2.479 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.798 2.098 3.411 1.00 0.00 H new ATOM 1103 N ALA A 67 3.698 -2.785 4.589 1.00 0.00 N0 ATOM 1104 CA ALA A 67 3.750 -4.126 5.130 1.00 0.00 C0 ATOM 1105 C ALA A 67 2.384 -4.789 5.071 1.00 0.00 C0 ATOM 1106 O ALA A 67 1.349 -4.133 5.152 1.00 0.00 O0 ATOM 1107 CB ALA A 67 4.243 -4.076 6.571 1.00 0.00 C0 ATOM 0 H ALA A 67 3.548 -2.062 5.293 1.00 0.00 H new ATOM 0 HA ALA A 67 4.440 -4.717 4.528 1.00 0.00 H new ATOM 0 HB1 ALA A 67 4.282 -5.087 6.978 1.00 0.00 H new ATOM 0 HB2 ALA A 67 5.239 -3.635 6.600 1.00 0.00 H new ATOM 0 HB3 ALA A 67 3.561 -3.471 7.168 1.00 0.00 H new ATOM 1113 N LEU A 68 2.401 -6.113 4.929 1.00 0.00 N0 ATOM 1114 CA LEU A 68 1.196 -6.909 4.943 1.00 0.00 C0 ATOM 1115 C LEU A 68 0.648 -6.937 6.367 1.00 0.00 C0 ATOM 1116 O LEU A 68 1.397 -7.133 7.326 1.00 0.00 O0 ATOM 1117 CB LEU A 68 1.521 -8.316 4.446 1.00 0.00 C0 ATOM 1118 CG LEU A 68 1.567 -8.414 2.916 1.00 0.00 C0 ATOM 1119 CD1 LEU A 68 2.656 -7.538 2.301 1.00 0.00 C0 ATOM 1120 CD2 LEU A 68 1.841 -9.867 2.528 1.00 0.00 C0 ATOM 0 H LEU A 68 3.256 -6.655 4.802 1.00 0.00 H new ATOM 0 HA LEU A 68 0.439 -6.482 4.285 1.00 0.00 H new ATOM 0 HB2 LEU A 68 2.483 -8.626 4.854 1.00 0.00 H new ATOM 0 HB3 LEU A 68 0.774 -9.012 4.827 1.00 0.00 H new ATOM 0 HG LEU A 68 0.607 -8.066 2.536 1.00 0.00 H new ATOM 0 HD11 LEU A 68 2.642 -7.647 1.217 1.00 0.00 H new ATOM 0 HD12 LEU A 68 2.475 -6.495 2.563 1.00 0.00 H new ATOM 0 HD13 LEU A 68 3.629 -7.845 2.684 1.00 0.00 H new ATOM 0 HD21 LEU A 68 1.877 -9.953 1.442 1.00 0.00 H new ATOM 0 HD22 LEU A 68 2.796 -10.182 2.949 1.00 0.00 H new ATOM 0 HD23 LEU A 68 1.046 -10.503 2.916 1.00 0.00 H new ATOM 1132 N GLY A 69 -0.665 -6.741 6.500 1.00 0.00 N0 ATOM 1133 CA GLY A 69 -1.314 -6.705 7.798 1.00 0.00 C0 ATOM 1134 C GLY A 69 -1.447 -8.110 8.373 1.00 0.00 C0 ATOM 1135 O GLY A 69 -1.505 -9.091 7.634 1.00 0.00 O0 ATOM 0 H GLY A 69 -1.299 -6.604 5.713 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -0.738 -6.080 8.481 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -2.300 -6.250 7.705 1.00 0.00 H new ATOM 1139 N LYS A 70 -1.494 -8.208 9.705 1.00 0.00 N0 ATOM 1140 CA LYS A 70 -1.671 -9.484 10.386 1.00 0.00 C0 ATOM 1141 C LYS A 70 -3.157 -9.773 10.548 1.00 0.00 C0 ATOM 1142 O LYS A 70 -3.547 -10.860 10.974 1.00 0.00 O0 ATOM 1143 CB LYS A 70 -0.986 -9.430 11.749 1.00 0.00 C0 ATOM 1144 CG LYS A 70 0.435 -8.883 11.643 1.00 0.00 C0 ATOM 1145 CD LYS A 70 1.281 -9.689 10.659 1.00 0.00 C0 ATOM 1146 CE LYS A 70 2.624 -8.988 10.480 1.00 0.00 C0 ATOM 1147 NZ LYS A 70 2.452 -7.675 9.827 1.00 0.00 N1+ ATOM 0 H LYS A 70 -1.411 -7.409 10.333 1.00 0.00 H new ATOM 0 HA LYS A 70 -1.221 -10.283 9.797 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -1.568 -8.803 12.425 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -0.960 -10.429 12.184 1.00 0.00 H new ATOM 0 HG2 LYS A 70 0.401 -7.841 11.324 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.905 -8.900 12.626 1.00 0.00 H new ATOM 0 HD2 LYS A 70 1.430 -10.703 11.031 1.00 0.00 H new ATOM 0 HD3 LYS A 70 0.768 -9.774 9.701 1.00 0.00 H new ATOM 0 HE2 LYS A 70 3.102 -8.856 11.451 1.00 0.00 H new ATOM 0 HE3 LYS A 70 3.287 -9.612 9.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 3.374 -7.333 9.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 1.800 -7.770 9.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 2.061 -6.996 10.511 1.00 0.00 H new ATOM 1161 N VAL A 71 -3.977 -8.780 10.199 1.00 0.00 N0 ATOM 1162 CA VAL A 71 -5.422 -8.881 10.180 1.00 0.00 C0 ATOM 1163 C VAL A 71 -5.939 -8.177 8.935 1.00 0.00 C0 ATOM 1164 O VAL A 71 -5.294 -7.262 8.428 1.00 0.00 O0 ATOM 1165 CB VAL A 71 -6.046 -8.305 11.458 1.00 0.00 C0 ATOM 1166 CG1 VAL A 71 -6.179 -9.396 12.518 1.00 0.00 C0 ATOM 1167 CG2 VAL A 71 -5.221 -7.170 12.052 1.00 0.00 C0 ATOM 0 H VAL A 71 -3.636 -7.861 9.915 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.712 -9.931 10.148 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.023 -7.914 11.173 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.623 -8.975 13.420 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.816 -10.195 12.139 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.193 -9.798 12.752 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.708 -6.800 12.954 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.225 -7.536 12.302 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.139 -6.361 11.326 1.00 0.00 H new ATOM 1177 N LEU A 72 -7.104 -8.605 8.441 1.00 0.00 N0 ATOM 1178 CA LEU A 72 -7.735 -8.017 7.271 1.00 0.00 C0 ATOM 1179 C LEU A 72 -9.156 -7.607 7.641 1.00 0.00 C0 ATOM 1180 O LEU A 72 -9.928 -8.430 8.127 1.00 0.00 O0 ATOM 1181 CB LEU A 72 -7.787 -9.037 6.125 1.00 0.00 C0 ATOM 1182 CG LEU A 72 -6.448 -9.450 5.494 1.00 0.00 C0 ATOM 1183 CD1 LEU A 72 -5.680 -8.237 4.975 1.00 0.00 C0 ATOM 1184 CD2 LEU A 72 -5.540 -10.228 6.444 1.00 0.00 C0 ATOM 0 H LEU A 72 -7.634 -9.375 8.849 1.00 0.00 H new ATOM 0 HA LEU A 72 -7.159 -7.151 6.945 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -8.278 -9.937 6.495 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.420 -8.629 5.337 1.00 0.00 H new ATOM 0 HG LEU A 72 -6.718 -10.110 4.669 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -4.738 -8.564 4.535 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -6.276 -7.726 4.219 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.477 -7.554 5.800 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.613 -10.486 5.932 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.314 -9.614 7.316 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.044 -11.140 6.764 1.00 0.00 H new ATOM 1196 N VAL A 73 -9.503 -6.338 7.412 1.00 0.00 N0 ATOM 1197 CA VAL A 73 -10.838 -5.825 7.685 1.00 0.00 C0 ATOM 1198 C VAL A 73 -11.611 -5.658 6.384 1.00 0.00 C0 ATOM 1199 O VAL A 73 -11.094 -5.075 5.432 1.00 0.00 O0 ATOM 1200 CB VAL A 73 -10.740 -4.495 8.444 1.00 0.00 C0 ATOM 1201 CG1 VAL A 73 -12.135 -3.925 8.710 1.00 0.00 C0 ATOM 1202 CG2 VAL A 73 -10.031 -4.697 9.784 1.00 0.00 C0 ATOM 0 H VAL A 73 -8.863 -5.641 7.032 1.00 0.00 H new ATOM 0 HA VAL A 73 -11.378 -6.537 8.309 1.00 0.00 H new ATOM 0 HB VAL A 73 -10.171 -3.799 7.827 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -12.046 -2.982 9.249 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -12.645 -3.754 7.762 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -12.709 -4.632 9.309 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -9.969 -3.744 10.310 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -10.592 -5.410 10.388 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -9.026 -5.081 9.610 1.00 0.00 H new ATOM 1212 N VAL A 74 -12.845 -6.168 6.347 1.00 0.00 N0 ATOM 1213 CA VAL A 74 -13.743 -6.016 5.214 1.00 0.00 C0 ATOM 1214 C VAL A 74 -15.111 -5.581 5.724 1.00 0.00 C0 ATOM 1215 O VAL A 74 -15.659 -6.199 6.634 1.00 0.00 O0 ATOM 1216 CB VAL A 74 -13.843 -7.329 4.430 1.00 0.00 C0 ATOM 1217 CG1 VAL A 74 -12.498 -7.646 3.789 1.00 0.00 C0 ATOM 1218 CG2 VAL A 74 -14.274 -8.519 5.288 1.00 0.00 C0 ATOM 0 H VAL A 74 -13.247 -6.704 7.116 1.00 0.00 H new ATOM 0 HA VAL A 74 -13.354 -5.256 4.536 1.00 0.00 H new ATOM 0 HB VAL A 74 -14.615 -7.179 3.675 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -12.572 -8.580 3.232 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -12.219 -6.840 3.110 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -11.739 -7.745 4.565 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -14.324 -9.415 4.669 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -13.550 -8.671 6.089 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -15.255 -8.320 5.719 1.00 0.00 H new ATOM 1228 N GLU A 75 -15.660 -4.516 5.135 1.00 0.00 N0 ATOM 1229 CA GLU A 75 -16.949 -3.966 5.540 1.00 0.00 C0 ATOM 1230 C GLU A 75 -17.040 -3.780 7.059 1.00 0.00 C0 ATOM 1231 O GLU A 75 -18.129 -3.832 7.628 1.00 0.00 O0 ATOM 1232 CB GLU A 75 -18.098 -4.796 4.957 1.00 0.00 C0 ATOM 1233 CG GLU A 75 -17.997 -4.822 3.428 1.00 0.00 C0 ATOM 1234 CD GLU A 75 -19.300 -5.267 2.767 1.00 0.00 C0 ATOM 1235 OE1 GLU A 75 -19.954 -6.184 3.311 1.00 0.00 O0 ATOM 1236 OE2 GLU A 75 -19.633 -4.681 1.714 1.00 0.00 O1- ATOM 0 H GLU A 75 -15.221 -4.013 4.364 1.00 0.00 H new ATOM 0 HA GLU A 75 -17.043 -2.964 5.122 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -18.061 -5.812 5.350 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -19.055 -4.372 5.260 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -17.730 -3.829 3.067 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -17.193 -5.496 3.131 1.00 0.00 H new ATOM 1243 N GLY A 76 -15.894 -3.562 7.718 1.00 0.00 N0 ATOM 1244 CA GLY A 76 -15.845 -3.342 9.154 1.00 0.00 C0 ATOM 1245 C GLY A 76 -15.716 -4.634 9.960 1.00 0.00 C0 ATOM 1246 O GLY A 76 -16.010 -4.629 11.153 1.00 0.00 O0 ATOM 0 H GLY A 76 -14.981 -3.535 7.264 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -15.002 -2.691 9.386 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -16.748 -2.817 9.465 1.00 0.00 H new ATOM 1250 N GLN A 77 -15.283 -5.736 9.336 1.00 0.00 N0 ATOM 1251 CA GLN A 77 -15.157 -7.023 10.007 1.00 0.00 C0 ATOM 1252 C GLN A 77 -13.749 -7.565 9.796 1.00 0.00 C0 ATOM 1253 O GLN A 77 -13.306 -7.701 8.658 1.00 0.00 O0 ATOM 1254 CB GLN A 77 -16.216 -7.997 9.471 1.00 0.00 C0 ATOM 1255 CG GLN A 77 -17.621 -7.383 9.479 1.00 0.00 C0 ATOM 1256 CD GLN A 77 -18.652 -8.326 8.870 1.00 0.00 C0 ATOM 1257 OE1 GLN A 77 -18.405 -9.520 8.718 1.00 0.00 O0 ATOM 1258 NE2 GLN A 77 -19.820 -7.792 8.518 1.00 0.00 N0 ATOM 0 H GLN A 77 -15.012 -5.754 8.353 1.00 0.00 H new ATOM 0 HA GLN A 77 -15.324 -6.902 11.077 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -15.955 -8.292 8.454 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -16.214 -8.904 10.076 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -17.907 -7.143 10.503 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -17.612 -6.446 8.923 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -19.989 -6.796 8.660 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -20.546 -8.379 8.107 1.00 0.00 H new ATOM 1267 N ARG A 78 -13.046 -7.873 10.891 1.00 0.00 N0 ATOM 1268 CA ARG A 78 -11.663 -8.320 10.822 1.00 0.00 C0 ATOM 1269 C ARG A 78 -11.555 -9.836 10.685 1.00 0.00 C0 ATOM 1270 O ARG A 78 -12.464 -10.572 11.062 1.00 0.00 O0 ATOM 1271 CB ARG A 78 -10.882 -7.818 12.039 1.00 0.00 C0 ATOM 1272 CG ARG A 78 -11.195 -8.659 13.277 1.00 0.00 C0 ATOM 1273 CD ARG A 78 -10.567 -8.023 14.516 1.00 0.00 C0 ATOM 1274 NE ARG A 78 -10.838 -8.831 15.711 1.00 0.00 N0 ATOM 1275 CZ ARG A 78 -10.219 -8.662 16.886 1.00 0.00 C0 ATOM 1276 NH1 ARG A 78 -9.298 -7.709 17.039 1.00 0.00 N1+ ATOM 1277 NH2 ARG A 78 -10.522 -9.452 17.917 1.00 0.00 N0 ATOM 0 H ARG A 78 -13.421 -7.818 11.838 1.00 0.00 H new ATOM 0 HA ARG A 78 -11.221 -7.892 9.922 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -9.813 -7.856 11.830 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -11.132 -6.775 12.231 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -12.274 -8.740 13.408 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -10.813 -9.671 13.145 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -9.491 -7.925 14.374 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -10.963 -7.017 14.654 1.00 0.00 H new ATOM 0 HE ARG A 78 -11.541 -9.567 15.642 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -9.059 -7.100 16.256 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -8.833 -7.589 17.939 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -11.224 -10.184 17.810 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -10.051 -9.324 18.813 1.00 0.00 H new ATOM 1291 N TYR A 79 -10.423 -10.279 10.137 1.00 0.00 N0 ATOM 1292 CA TYR A 79 -10.099 -11.676 9.916 1.00 0.00 C0 ATOM 1293 C TYR A 79 -8.588 -11.867 9.934 1.00 0.00 C0 ATOM 1294 O TYR A 79 -7.838 -10.894 9.901 1.00 0.00 O0 ATOM 1295 CB TYR A 79 -10.660 -12.113 8.569 1.00 0.00 C0 ATOM 1296 CG TYR A 79 -12.134 -12.451 8.596 1.00 0.00 C0 ATOM 1297 CD1 TYR A 79 -12.532 -13.716 9.047 1.00 0.00 C0 ATOM 1298 CD2 TYR A 79 -13.097 -11.519 8.178 1.00 0.00 C0 ATOM 1299 CE1 TYR A 79 -13.889 -14.064 9.067 1.00 0.00 C0 ATOM 1300 CE2 TYR A 79 -14.457 -11.860 8.191 1.00 0.00 C0 ATOM 1301 CZ TYR A 79 -14.858 -13.139 8.627 1.00 0.00 C0 ATOM 1302 OH TYR A 79 -16.177 -13.485 8.625 1.00 0.00 O0 ATOM 0 H TYR A 79 -9.685 -9.647 9.826 1.00 0.00 H new ATOM 0 HA TYR A 79 -10.539 -12.281 10.708 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -10.494 -11.318 7.843 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -10.104 -12.984 8.221 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -11.790 -14.426 9.381 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -12.790 -10.538 7.846 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -14.192 -15.039 9.419 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -15.197 -11.143 7.867 1.00 0.00 H new ATOM 0 HH TYR A 79 -16.267 -14.432 8.862 1.00 0.00 H new ATOM 1312 N HIS A 80 -8.145 -13.129 9.987 1.00 0.00 N0 ATOM 1313 CA HIS A 80 -6.739 -13.463 10.138 1.00 0.00 C0 ATOM 1314 C HIS A 80 -5.971 -13.431 8.818 1.00 0.00 C0 ATOM 1315 O HIS A 80 -4.752 -13.277 8.834 1.00 0.00 O0 ATOM 1316 CB HIS A 80 -6.658 -14.866 10.744 1.00 0.00 C0 ATOM 1317 CG HIS A 80 -5.303 -15.235 11.293 1.00 0.00 C0 ATOM 1318 ND1 HIS A 80 -4.945 -16.514 11.728 1.00 0.00 N0 ATOM 1319 CD2 HIS A 80 -4.240 -14.392 11.449 1.00 0.00 C0 ATOM 1320 CE1 HIS A 80 -3.668 -16.408 12.132 1.00 0.00 C0 ATOM 1321 NE2 HIS A 80 -3.220 -15.149 11.976 1.00 0.00 N0 ATOM 0 H HIS A 80 -8.758 -13.942 9.926 1.00 0.00 H new ATOM 0 HA HIS A 80 -6.276 -12.715 10.781 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -7.394 -14.945 11.544 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -6.937 -15.593 9.982 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -4.207 -13.340 11.207 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -3.081 -17.223 12.528 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -2.285 -14.814 12.208 1.00 0.00 H new ATOM 1329 N ASP A 81 -6.653 -13.573 7.676 1.00 0.00 N0 ATOM 1330 CA ASP A 81 -5.964 -13.664 6.397 1.00 0.00 C0 ATOM 1331 C ASP A 81 -6.905 -13.390 5.230 1.00 0.00 C0 ATOM 1332 O ASP A 81 -8.125 -13.461 5.368 1.00 0.00 O0 ATOM 1333 CB ASP A 81 -5.349 -15.058 6.231 1.00 0.00 C0 ATOM 1334 CG ASP A 81 -4.424 -15.108 5.014 1.00 0.00 C0 ATOM 1335 OD1 ASP A 81 -4.266 -16.212 4.451 1.00 0.00 O0 ATOM 1336 OD2 ASP A 81 -3.885 -14.035 4.661 1.00 0.00 O1- ATOM 0 H ASP A 81 -7.670 -13.626 7.617 1.00 0.00 H new ATOM 0 HA ASP A 81 -5.181 -12.906 6.392 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -4.789 -15.322 7.129 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -6.142 -15.798 6.120 1.00 0.00 H new ATOM 1341 N LEU A 82 -6.319 -13.076 4.073 1.00 0.00 N0 ATOM 1342 CA LEU A 82 -7.031 -12.819 2.835 1.00 0.00 C0 ATOM 1343 C LEU A 82 -7.817 -14.057 2.402 1.00 0.00 C0 ATOM 1344 O LEU A 82 -8.889 -13.928 1.815 1.00 0.00 O0 ATOM 1345 CB LEU A 82 -5.982 -12.470 1.768 1.00 0.00 C0 ATOM 1346 CG LEU A 82 -6.337 -11.263 0.893 1.00 0.00 C0 ATOM 1347 CD1 LEU A 82 -7.703 -11.444 0.233 1.00 0.00 C0 ATOM 1348 CD2 LEU A 82 -6.309 -9.978 1.718 1.00 0.00 C0 ATOM 0 H LEU A 82 -5.307 -12.993 3.976 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.740 -12.002 2.969 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.031 -12.276 2.263 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -5.835 -13.338 1.125 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.589 -11.188 0.104 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -7.928 -10.572 -0.382 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -7.689 -12.336 -0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -8.467 -11.553 1.002 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.563 -9.131 1.081 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.032 -10.051 2.530 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.311 -9.833 2.132 1.00 0.00 H new ATOM 1360 N ASP A 83 -7.308 -15.262 2.680 1.00 0.00 N0 ATOM 1361 CA ASP A 83 -8.063 -16.464 2.366 1.00 0.00 C0 ATOM 1362 C ASP A 83 -9.263 -16.626 3.296 1.00 0.00 C0 ATOM 1363 O ASP A 83 -10.237 -17.278 2.926 1.00 0.00 O0 ATOM 1364 CB ASP A 83 -7.171 -17.700 2.386 1.00 0.00 C0 ATOM 1365 CG ASP A 83 -6.221 -17.754 1.192 1.00 0.00 C0 ATOM 1366 OD1 ASP A 83 -6.390 -16.924 0.272 1.00 0.00 O0 ATOM 1367 OD2 ASP A 83 -5.333 -18.633 1.217 1.00 0.00 O1- ATOM 0 H ASP A 83 -6.398 -15.423 3.111 1.00 0.00 H new ATOM 0 HA ASP A 83 -8.448 -16.355 1.352 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -6.591 -17.711 3.309 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -7.794 -18.594 2.391 1.00 0.00 H new ATOM 1372 N GLN A 84 -9.219 -16.045 4.501 1.00 0.00 N0 ATOM 1373 CA GLN A 84 -10.387 -16.097 5.362 1.00 0.00 C0 ATOM 1374 C GLN A 84 -11.436 -15.148 4.816 1.00 0.00 C0 ATOM 1375 O GLN A 84 -12.606 -15.514 4.754 1.00 0.00 O0 ATOM 1376 CB GLN A 84 -10.049 -15.724 6.807 1.00 0.00 C0 ATOM 1377 CG GLN A 84 -9.164 -16.790 7.454 1.00 0.00 C0 ATOM 1378 CD GLN A 84 -9.100 -16.616 8.967 1.00 0.00 C0 ATOM 1379 OE1 GLN A 84 -9.513 -15.589 9.501 1.00 0.00 O0 ATOM 1380 NE2 GLN A 84 -8.580 -17.623 9.668 1.00 0.00 N0 ATOM 0 H GLN A 84 -8.413 -15.552 4.885 1.00 0.00 H new ATOM 0 HA GLN A 84 -10.764 -17.120 5.372 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -9.539 -14.761 6.828 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -10.968 -15.611 7.382 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -9.552 -17.780 7.216 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -8.159 -16.733 7.037 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -8.248 -18.460 9.189 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -8.514 -17.557 10.684 1.00 0.00 H new ATOM 1389 N ILE A 85 -11.035 -13.934 4.422 1.00 0.00 N0 ATOM 1390 CA ILE A 85 -12.011 -12.951 3.979 1.00 0.00 C0 ATOM 1391 C ILE A 85 -12.560 -13.317 2.609 1.00 0.00 C0 ATOM 1392 O ILE A 85 -13.704 -12.985 2.312 1.00 0.00 O0 ATOM 1393 CB ILE A 85 -11.441 -11.529 3.996 1.00 0.00 C0 ATOM 1394 CG1 ILE A 85 -10.510 -11.279 2.812 1.00 0.00 C0 ATOM 1395 CG2 ILE A 85 -10.735 -11.279 5.323 1.00 0.00 C0 ATOM 1396 CD1 ILE A 85 -9.766 -9.956 2.958 1.00 0.00 C0 ATOM 0 H ILE A 85 -10.065 -13.620 4.403 1.00 0.00 H new ATOM 0 HA ILE A 85 -12.838 -12.965 4.689 1.00 0.00 H new ATOM 0 HB ILE A 85 -12.265 -10.823 3.897 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -9.792 -12.095 2.733 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -11.088 -11.273 1.888 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -10.330 -10.267 5.335 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -11.446 -11.394 6.141 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -9.923 -11.996 5.444 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -9.112 -9.809 2.098 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -10.485 -9.138 3.011 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -9.168 -9.973 3.869 1.00 0.00 H new ATOM 1408 N ILE A 86 -11.773 -13.994 1.768 1.00 0.00 N0 ATOM 1409 CA ILE A 86 -12.288 -14.411 0.478 1.00 0.00 C0 ATOM 1410 C ILE A 86 -13.250 -15.576 0.650 1.00 0.00 C0 ATOM 1411 O ILE A 86 -14.348 -15.515 0.114 1.00 0.00 O0 ATOM 1412 CB ILE A 86 -11.159 -14.729 -0.502 1.00 0.00 C0 ATOM 1413 CG1 ILE A 86 -11.707 -14.892 -1.921 1.00 0.00 C0 ATOM 1414 CG2 ILE A 86 -10.400 -15.978 -0.072 1.00 0.00 C0 ATOM 1415 CD1 ILE A 86 -10.563 -14.956 -2.931 1.00 0.00 C0 ATOM 0 H ILE A 86 -10.805 -14.255 1.956 1.00 0.00 H new ATOM 0 HA ILE A 86 -12.845 -13.582 0.042 1.00 0.00 H new ATOM 0 HB ILE A 86 -10.461 -13.892 -0.497 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -12.307 -15.800 -1.984 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -12.366 -14.058 -2.161 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -9.602 -16.183 -0.786 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -9.970 -15.820 0.917 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -11.084 -16.826 -0.039 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -10.970 -15.072 -3.935 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -9.981 -14.036 -2.880 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -9.921 -15.806 -2.700 1.00 0.00 H new ATOM 1427 N VAL A 87 -12.882 -16.635 1.380 1.00 0.00 N0 ATOM 1428 CA VAL A 87 -13.804 -17.754 1.504 1.00 0.00 C0 ATOM 1429 C VAL A 87 -15.022 -17.300 2.302 1.00 0.00 C0 ATOM 1430 O VAL A 87 -16.134 -17.719 2.003 1.00 0.00 O0 ATOM 1431 CB VAL A 87 -13.126 -18.972 2.137 1.00 0.00 C0 ATOM 1432 CG1 VAL A 87 -14.065 -20.170 2.238 1.00 0.00 C0 ATOM 1433 CG2 VAL A 87 -11.912 -19.410 1.318 1.00 0.00 C0 ATOM 0 H VAL A 87 -11.993 -16.735 1.871 1.00 0.00 H new ATOM 0 HA VAL A 87 -14.128 -18.070 0.512 1.00 0.00 H new ATOM 0 HB VAL A 87 -12.827 -18.659 3.137 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -13.538 -21.008 2.693 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -14.926 -19.906 2.852 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -14.403 -20.452 1.241 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -11.449 -20.277 1.789 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -12.229 -19.672 0.309 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -11.191 -18.594 1.271 1.00 0.00 H new ATOM 1443 N GLU A 88 -14.843 -16.447 3.313 1.00 0.00 N0 ATOM 1444 CA GLU A 88 -15.986 -15.913 4.027 1.00 0.00 C0 ATOM 1445 C GLU A 88 -16.829 -15.046 3.097 1.00 0.00 C0 ATOM 1446 O GLU A 88 -18.013 -15.318 2.908 1.00 0.00 O0 ATOM 1447 CB GLU A 88 -15.522 -15.101 5.237 1.00 0.00 C0 ATOM 1448 CG GLU A 88 -15.150 -16.025 6.393 1.00 0.00 C0 ATOM 1449 CD GLU A 88 -16.379 -16.325 7.249 1.00 0.00 C0 ATOM 1450 OE1 GLU A 88 -16.329 -15.989 8.454 1.00 0.00 O0 ATOM 1451 OE2 GLU A 88 -17.350 -16.883 6.689 1.00 0.00 O1- ATOM 0 H GLU A 88 -13.935 -16.122 3.644 1.00 0.00 H new ATOM 0 HA GLU A 88 -16.598 -16.743 4.380 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -14.663 -14.488 4.963 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -16.313 -14.419 5.549 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -14.733 -16.954 6.005 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -14.377 -15.560 7.005 1.00 0.00 H new ATOM 1458 N TYR A 89 -16.246 -14.001 2.503 1.00 0.00 N0 ATOM 1459 CA TYR A 89 -17.048 -13.077 1.730 1.00 0.00 C0 ATOM 1460 C TYR A 89 -17.628 -13.756 0.499 1.00 0.00 C0 ATOM 1461 O TYR A 89 -18.819 -13.621 0.236 1.00 0.00 O0 ATOM 1462 CB TYR A 89 -16.239 -11.836 1.343 1.00 0.00 C0 ATOM 1463 CG TYR A 89 -17.095 -10.729 0.763 1.00 0.00 C0 ATOM 1464 CD1 TYR A 89 -17.641 -10.849 -0.526 1.00 0.00 C0 ATOM 1465 CD2 TYR A 89 -17.347 -9.577 1.521 1.00 0.00 C0 ATOM 1466 CE1 TYR A 89 -18.444 -9.826 -1.051 1.00 0.00 C0 ATOM 1467 CE2 TYR A 89 -18.150 -8.551 1.006 1.00 0.00 C0 ATOM 1468 CZ TYR A 89 -18.703 -8.672 -0.284 1.00 0.00 C0 ATOM 1469 OH TYR A 89 -19.487 -7.677 -0.785 1.00 0.00 O0 ATOM 0 H TYR A 89 -15.250 -13.785 2.545 1.00 0.00 H new ATOM 0 HA TYR A 89 -17.879 -12.752 2.356 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -15.716 -11.461 2.223 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -15.477 -12.118 0.616 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -17.442 -11.732 -1.115 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -16.920 -9.480 2.508 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -18.863 -9.922 -2.042 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -18.345 -7.668 1.597 1.00 0.00 H new ATOM 0 HH TYR A 89 -19.563 -6.957 -0.125 1.00 0.00 H new ATOM 1479 N LEU A 90 -16.808 -14.485 -0.261 1.00 0.00 N0 ATOM 1480 CA LEU A 90 -17.274 -15.078 -1.499 1.00 0.00 C0 ATOM 1481 C LEU A 90 -18.251 -16.211 -1.231 1.00 0.00 C0 ATOM 1482 O LEU A 90 -19.332 -16.213 -1.807 1.00 0.00 O0 ATOM 1483 CB LEU A 90 -16.104 -15.630 -2.321 1.00 0.00 C0 ATOM 1484 CG LEU A 90 -15.363 -14.580 -3.155 1.00 0.00 C0 ATOM 1485 CD1 LEU A 90 -16.237 -14.174 -4.344 1.00 0.00 C0 ATOM 1486 CD2 LEU A 90 -14.996 -13.328 -2.362 1.00 0.00 C0 ATOM 0 H LEU A 90 -15.831 -14.673 -0.038 1.00 0.00 H new ATOM 0 HA LEU A 90 -17.775 -14.288 -2.059 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -15.394 -16.106 -1.645 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -16.479 -16.407 -2.988 1.00 0.00 H new ATOM 0 HG LEU A 90 -14.430 -15.038 -3.484 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -15.715 -13.427 -4.941 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -16.444 -15.050 -4.959 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -17.175 -13.756 -3.980 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -14.474 -12.626 -3.012 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -15.903 -12.861 -1.978 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -14.349 -13.602 -1.529 1.00 0.00 H new ATOM 1498 N GLN A 91 -17.907 -17.175 -0.375 1.00 0.00 N0 ATOM 1499 CA GLN A 91 -18.772 -18.333 -0.232 1.00 0.00 C0 ATOM 1500 C GLN A 91 -20.090 -17.929 0.415 1.00 0.00 C0 ATOM 1501 O GLN A 91 -21.139 -18.441 0.032 1.00 0.00 O0 ATOM 1502 CB GLN A 91 -18.086 -19.400 0.612 1.00 0.00 C0 ATOM 1503 CG GLN A 91 -16.711 -19.824 0.079 1.00 0.00 C0 ATOM 1504 CD GLN A 91 -16.785 -20.512 -1.280 1.00 0.00 C0 ATOM 1505 OE1 GLN A 91 -17.861 -20.813 -1.785 1.00 0.00 O0 ATOM 1506 NE2 GLN A 91 -15.622 -20.764 -1.883 1.00 0.00 N0 ATOM 0 H GLN A 91 -17.069 -17.176 0.206 1.00 0.00 H new ATOM 0 HA GLN A 91 -18.975 -18.741 -1.222 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -17.971 -19.026 1.630 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -18.731 -20.277 0.665 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -16.071 -18.945 0.001 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -16.241 -20.497 0.796 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -14.746 -20.499 -1.433 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -15.609 -21.221 -2.795 1.00 0.00 H new ATOM 1515 N ASN A 92 -20.055 -17.017 1.394 1.00 0.00 N0 ATOM 1516 CA ASN A 92 -21.290 -16.546 1.999 1.00 0.00 C0 ATOM 1517 C ASN A 92 -22.064 -15.679 1.010 1.00 0.00 C0 ATOM 1518 O ASN A 92 -23.291 -15.737 0.983 1.00 0.00 O0 ATOM 1519 CB ASN A 92 -20.999 -15.788 3.301 1.00 0.00 C0 ATOM 1520 CG ASN A 92 -20.305 -16.669 4.338 1.00 0.00 C0 ATOM 1521 OD1 ASN A 92 -20.553 -17.871 4.409 1.00 0.00 O0 ATOM 1522 ND2 ASN A 92 -19.434 -16.073 5.148 1.00 0.00 N0 ATOM 0 H ASN A 92 -19.203 -16.603 1.772 1.00 0.00 H new ATOM 0 HA ASN A 92 -21.910 -17.406 2.250 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -20.372 -14.923 3.084 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -21.933 -15.409 3.715 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -18.945 -16.616 5.859 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -19.255 -15.073 5.058 1.00 0.00 H new ATOM 1529 N LYS A 93 -21.375 -14.873 0.191 1.00 0.00 N0 ATOM 1530 CA LYS A 93 -22.064 -14.033 -0.772 1.00 0.00 C0 ATOM 1531 C LYS A 93 -22.669 -14.886 -1.884 1.00 0.00 C0 ATOM 1532 O LYS A 93 -23.786 -14.620 -2.326 1.00 0.00 O0 ATOM 1533 CB LYS A 93 -21.092 -13.009 -1.358 1.00 0.00 C0 ATOM 1534 CG LYS A 93 -21.758 -12.055 -2.352 1.00 0.00 C0 ATOM 1535 CD LYS A 93 -22.797 -11.152 -1.681 1.00 0.00 C0 ATOM 1536 CE LYS A 93 -24.184 -11.793 -1.595 1.00 0.00 C0 ATOM 1537 NZ LYS A 93 -25.125 -10.917 -0.873 1.00 0.00 N1+ ATOM 0 H LYS A 93 -20.358 -14.792 0.182 1.00 0.00 H new ATOM 0 HA LYS A 93 -22.871 -13.504 -0.265 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -20.650 -12.430 -0.547 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -20.277 -13.533 -1.856 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -20.995 -11.438 -2.827 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -22.238 -12.633 -3.142 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -22.457 -10.901 -0.676 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -22.869 -10.217 -2.236 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -24.561 -11.989 -2.599 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -24.114 -12.755 -1.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -25.984 -11.452 -0.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -24.678 -10.572 0.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -25.378 -10.108 -1.475 1.00 0.00 H new ATOM 1551 N ILE A 94 -21.938 -15.906 -2.335 1.00 0.00 N0 ATOM 1552 CA ILE A 94 -22.411 -16.799 -3.376 1.00 0.00 C0 ATOM 1553 C ILE A 94 -23.558 -17.656 -2.840 1.00 0.00 C0 ATOM 1554 O ILE A 94 -24.461 -18.011 -3.596 1.00 0.00 O0 ATOM 1555 CB ILE A 94 -21.227 -17.634 -3.887 1.00 0.00 C0 ATOM 1556 CG1 ILE A 94 -20.235 -16.707 -4.600 1.00 0.00 C0 ATOM 1557 CG2 ILE A 94 -21.701 -18.693 -4.889 1.00 0.00 C0 ATOM 1558 CD1 ILE A 94 -18.902 -17.403 -4.879 1.00 0.00 C0 ATOM 0 H ILE A 94 -21.006 -16.130 -1.986 1.00 0.00 H new ATOM 0 HA ILE A 94 -22.809 -16.238 -4.221 1.00 0.00 H new ATOM 0 HB ILE A 94 -20.758 -18.129 -3.036 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -20.669 -16.365 -5.539 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -20.061 -15.822 -3.988 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -20.846 -19.272 -5.238 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -22.417 -19.358 -4.405 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -22.178 -18.203 -5.738 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -18.229 -16.711 -5.385 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -18.454 -17.722 -3.938 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -19.072 -18.273 -5.513 1.00 0.00 H new ATOM 1570 N ARG A 95 -23.538 -17.994 -1.544 1.00 0.00 N0 ATOM 1571 CA ARG A 95 -24.639 -18.726 -0.932 1.00 0.00 C0 ATOM 1572 C ARG A 95 -25.889 -17.854 -0.911 1.00 0.00 C0 ATOM 1573 O ARG A 95 -26.972 -18.327 -1.246 1.00 0.00 O0 ATOM 1574 CB ARG A 95 -24.255 -19.142 0.488 1.00 0.00 C0 ATOM 1575 CG ARG A 95 -25.289 -20.111 1.067 1.00 0.00 C0 ATOM 1576 CD ARG A 95 -25.012 -20.379 2.547 1.00 0.00 C0 ATOM 1577 NE ARG A 95 -23.609 -20.751 2.773 1.00 0.00 N0 ATOM 1578 CZ ARG A 95 -22.716 -19.977 3.405 1.00 0.00 C0 ATOM 1579 NH1 ARG A 95 -23.075 -18.810 3.939 1.00 0.00 N1+ ATOM 1580 NH2 ARG A 95 -21.446 -20.361 3.511 1.00 0.00 N0 ATOM 0 H ARG A 95 -22.773 -17.771 -0.907 1.00 0.00 H new ATOM 0 HA ARG A 95 -24.848 -19.622 -1.516 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -23.272 -19.613 0.481 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -24.181 -18.259 1.123 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -26.290 -19.695 0.949 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -25.266 -21.049 0.512 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -25.252 -19.490 3.130 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -25.663 -21.178 2.901 1.00 0.00 H new ATOM 0 HE ARG A 95 -23.294 -21.657 2.426 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -24.042 -18.494 3.870 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -22.383 -18.233 4.417 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -21.147 -21.250 3.110 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -20.772 -19.767 3.993 1.00 0.00 H new ATOM 1594 N LEU A 96 -25.736 -16.585 -0.519 1.00 0.00 N0 ATOM 1595 CA LEU A 96 -26.826 -15.625 -0.525 1.00 0.00 C0 ATOM 1596 C LEU A 96 -27.329 -15.439 -1.950 1.00 0.00 C0 ATOM 1597 O LEU A 96 -28.524 -15.238 -2.164 1.00 0.00 O0 ATOM 1598 CB LEU A 96 -26.307 -14.280 -0.005 1.00 0.00 C0 ATOM 1599 CG LEU A 96 -26.661 -13.988 1.456 1.00 0.00 C0 ATOM 1600 CD1 LEU A 96 -28.169 -13.778 1.600 1.00 0.00 C0 ATOM 1601 CD2 LEU A 96 -26.202 -15.090 2.408 1.00 0.00 C0 ATOM 0 H LEU A 96 -24.850 -16.202 -0.190 1.00 0.00 H new ATOM 0 HA LEU A 96 -27.636 -15.987 0.108 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -25.223 -14.255 -0.115 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -26.709 -13.483 -0.630 1.00 0.00 H new ATOM 0 HG LEU A 96 -26.128 -13.079 1.733 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -28.410 -13.571 2.643 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -28.480 -12.936 0.982 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -28.694 -14.677 1.278 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -26.480 -14.828 3.429 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -26.678 -16.031 2.132 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -25.119 -15.199 2.344 1.00 0.00 H new ATOM 1613 N LEU A 97 -26.422 -15.507 -2.926 1.00 0.00 N0 ATOM 1614 CA LEU A 97 -26.800 -15.371 -4.317 1.00 0.00 C0 ATOM 1615 C LEU A 97 -27.600 -16.590 -4.765 1.00 0.00 C0 ATOM 1616 O LEU A 97 -28.483 -16.453 -5.606 1.00 0.00 O0 ATOM 1617 CB LEU A 97 -25.543 -15.166 -5.163 1.00 0.00 C0 ATOM 1618 CG LEU A 97 -25.833 -15.094 -6.665 1.00 0.00 C0 ATOM 1619 CD1 LEU A 97 -26.756 -13.925 -7.006 1.00 0.00 C0 ATOM 1620 CD2 LEU A 97 -24.515 -14.917 -7.419 1.00 0.00 C0 ATOM 0 H LEU A 97 -25.425 -15.655 -2.771 1.00 0.00 H new ATOM 0 HA LEU A 97 -27.442 -14.500 -4.448 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -25.048 -14.246 -4.850 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -24.847 -15.983 -4.972 1.00 0.00 H new ATOM 0 HG LEU A 97 -26.329 -16.019 -6.958 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -26.939 -13.907 -8.080 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -27.703 -14.043 -6.479 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -26.286 -12.990 -6.702 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -24.713 -14.865 -8.490 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -24.031 -13.996 -7.094 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -23.861 -15.764 -7.212 1.00 0.00 H new ATOM 1632 N ASN A 98 -27.308 -17.777 -4.221 1.00 0.00 N0 ATOM 1633 CA ASN A 98 -28.071 -18.968 -4.560 1.00 0.00 C0 ATOM 1634 C ASN A 98 -29.473 -18.896 -3.964 1.00 0.00 C0 ATOM 1635 O ASN A 98 -30.430 -19.320 -4.605 1.00 0.00 O0 ATOM 1636 CB ASN A 98 -27.362 -20.226 -4.043 1.00 0.00 C0 ATOM 1637 CG ASN A 98 -25.959 -20.414 -4.614 1.00 0.00 C0 ATOM 1638 OD1 ASN A 98 -25.669 -19.815 -5.767 1.00 0.00 O0 flip ATOM 1639 ND2 ASN A 98 -25.135 -21.099 -4.015 1.00 0.00 N0 flip ATOM 0 H ASN A 98 -26.555 -17.931 -3.551 1.00 0.00 H new ATOM 0 HA ASN A 98 -28.147 -19.020 -5.646 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -27.299 -20.177 -2.956 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -27.965 -21.100 -4.288 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -25.387 -21.545 -3.133 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -24.198 -21.222 -4.399 1.00 0.00 H new ATOM 1646 N GLU A 99 -29.609 -18.366 -2.747 1.00 0.00 N0 ATOM 1647 CA GLU A 99 -30.924 -18.295 -2.130 1.00 0.00 C0 ATOM 1648 C GLU A 99 -31.756 -17.163 -2.732 1.00 0.00 C0 ATOM 1649 O GLU A 99 -32.960 -17.334 -2.911 1.00 0.00 O0 ATOM 1650 CB GLU A 99 -30.832 -18.233 -0.606 1.00 0.00 C0 ATOM 1651 CG GLU A 99 -29.935 -17.115 -0.098 1.00 0.00 C0 ATOM 1652 CD GLU A 99 -29.753 -17.208 1.415 1.00 0.00 C0 ATOM 1653 OE1 GLU A 99 -28.608 -17.476 1.833 1.00 0.00 O0 ATOM 1654 OE2 GLU A 99 -30.759 -17.011 2.136 1.00 0.00 O1- ATOM 0 H GLU A 99 -28.844 -17.990 -2.186 1.00 0.00 H new ATOM 0 HA GLU A 99 -31.454 -19.220 -2.356 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -31.833 -18.101 -0.195 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -30.458 -19.186 -0.233 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -28.964 -17.171 -0.589 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -30.368 -16.149 -0.358 1.00 0.00 H new ATOM 1661 N LEU A 100 -31.144 -16.017 -3.048 1.00 0.00 N0 ATOM 1662 CA LEU A 100 -31.874 -14.944 -3.704 1.00 0.00 C0 ATOM 1663 C LEU A 100 -32.213 -15.299 -5.146 1.00 0.00 C0 ATOM 1664 O LEU A 100 -33.302 -14.968 -5.602 1.00 0.00 O0 ATOM 1665 CB LEU A 100 -31.113 -13.619 -3.574 1.00 0.00 C0 ATOM 1666 CG LEU A 100 -29.920 -13.429 -4.512 1.00 0.00 C0 ATOM 1667 CD1 LEU A 100 -30.352 -12.812 -5.845 1.00 0.00 C0 ATOM 1668 CD2 LEU A 100 -28.930 -12.459 -3.864 1.00 0.00 C0 ATOM 0 H LEU A 100 -30.161 -15.816 -2.861 1.00 0.00 H new ATOM 0 HA LEU A 100 -32.830 -14.812 -3.198 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -31.815 -12.803 -3.744 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -30.759 -13.527 -2.547 1.00 0.00 H new ATOM 0 HG LEU A 100 -29.475 -14.408 -4.690 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -29.481 -12.690 -6.489 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -31.074 -13.467 -6.332 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -30.809 -11.839 -5.664 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -28.075 -12.316 -4.525 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -29.420 -11.500 -3.692 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -28.589 -12.868 -2.913 1.00 0.00 H new ATOM 1680 N THR A 101 -31.309 -15.964 -5.876 1.00 0.00 N0 ATOM 1681 CA THR A 101 -31.624 -16.356 -7.243 1.00 0.00 C0 ATOM 1682 C THR A 101 -32.668 -17.469 -7.242 1.00 0.00 C0 ATOM 1683 O THR A 101 -33.425 -17.614 -8.196 1.00 0.00 O0 ATOM 1684 CB THR A 101 -30.362 -16.767 -8.008 1.00 0.00 C0 ATOM 1685 OG1 THR A 101 -30.652 -16.819 -9.386 1.00 0.00 O0 ATOM 1686 CG2 THR A 101 -29.875 -18.150 -7.591 1.00 0.00 C0 ATOM 0 H THR A 101 -30.381 -16.233 -5.550 1.00 0.00 H new ATOM 0 HA THR A 101 -32.045 -15.495 -7.763 1.00 0.00 H new ATOM 0 HB THR A 101 -29.589 -16.031 -7.785 1.00 0.00 H new ATOM 0 HG1 THR A 101 -31.103 -15.992 -9.657 1.00 0.00 H new ATOM 0 HG21 THR A 101 -28.978 -18.406 -8.156 1.00 0.00 H new ATOM 0 HG22 THR A 101 -29.645 -18.149 -6.526 1.00 0.00 H new ATOM 0 HG23 THR A 101 -30.653 -18.886 -7.793 1.00 0.00 H new ATOM 1694 N SER A 102 -32.706 -18.255 -6.161 1.00 0.00 N0 ATOM 1695 CA SER A 102 -33.715 -19.281 -5.962 1.00 0.00 C0 ATOM 1696 C SER A 102 -35.069 -18.670 -5.591 1.00 0.00 C0 ATOM 1697 O SER A 102 -36.075 -19.378 -5.562 1.00 0.00 O0 ATOM 1698 CB SER A 102 -33.236 -20.253 -4.881 1.00 0.00 C0 ATOM 1699 OG SER A 102 -34.215 -21.250 -4.680 1.00 0.00 O0 ATOM 0 H SER A 102 -32.030 -18.191 -5.400 1.00 0.00 H new ATOM 0 HA SER A 102 -33.857 -19.823 -6.897 1.00 0.00 H new ATOM 0 HB2 SER A 102 -32.292 -20.709 -5.179 1.00 0.00 H new ATOM 0 HB3 SER A 102 -33.051 -19.717 -3.950 1.00 0.00 H new ATOM 0 HG SER A 102 -35.084 -20.923 -4.993 1.00 0.00 H new ATOM 1705 N ASN A 103 -35.106 -17.364 -5.306 1.00 0.00 N0 ATOM 1706 CA ASN A 103 -36.338 -16.668 -4.969 1.00 0.00 C0 ATOM 1707 C ASN A 103 -37.213 -16.533 -6.211 1.00 0.00 C0 ATOM 1708 O ASN A 103 -36.705 -16.268 -7.299 1.00 0.00 O0 ATOM 1709 CB ASN A 103 -35.990 -15.297 -4.391 1.00 0.00 C0 ATOM 1710 CG ASN A 103 -37.163 -14.625 -3.689 1.00 0.00 C0 ATOM 1711 OD1 ASN A 103 -38.292 -14.656 -4.167 1.00 0.00 O0 ATOM 1712 ND2 ASN A 103 -36.902 -14.007 -2.542 1.00 0.00 N0 ATOM 0 H ASN A 103 -34.280 -16.766 -5.304 1.00 0.00 H new ATOM 0 HA ASN A 103 -36.897 -17.234 -4.224 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -35.167 -15.406 -3.685 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -35.637 -14.650 -5.194 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -37.652 -13.540 -2.032 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -35.952 -14.000 -2.171 1.00 0.00 H new ATOM 1719 N GLU A 104 -38.525 -16.711 -6.054 1.00 0.00 N0 ATOM 1720 CA GLU A 104 -39.462 -16.592 -7.162 1.00 0.00 C0 ATOM 1721 C GLU A 104 -39.464 -15.161 -7.705 1.00 0.00 C0 ATOM 1722 O GLU A 104 -39.832 -14.939 -8.855 1.00 0.00 O0 ATOM 1723 CB GLU A 104 -40.858 -16.991 -6.676 1.00 0.00 C0 ATOM 1724 CG GLU A 104 -41.389 -16.009 -5.624 1.00 0.00 C0 ATOM 1725 CD GLU A 104 -42.727 -16.450 -5.034 1.00 0.00 C0 ATOM 1726 OE1 GLU A 104 -43.225 -17.516 -5.458 1.00 0.00 O0 ATOM 1727 OE2 GLU A 104 -43.227 -15.704 -4.164 1.00 0.00 O1- ATOM 0 H GLU A 104 -38.962 -16.940 -5.161 1.00 0.00 H new ATOM 0 HA GLU A 104 -39.160 -17.256 -7.972 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -41.543 -17.024 -7.523 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -40.824 -17.995 -6.254 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -40.657 -15.910 -4.822 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -41.502 -15.024 -6.076 1.00 0.00 H new ATOM 1734 N LYS A 105 -39.051 -14.194 -6.878 1.00 0.00 N0 ATOM 1735 CA LYS A 105 -38.953 -12.801 -7.273 1.00 0.00 C0 ATOM 1736 C LYS A 105 -37.679 -12.487 -8.049 1.00 0.00 C0 ATOM 1737 O LYS A 105 -37.539 -11.368 -8.532 1.00 0.00 O0 ATOM 1738 CB LYS A 105 -39.023 -11.934 -6.028 1.00 0.00 C0 ATOM 1739 CG LYS A 105 -40.391 -12.123 -5.376 1.00 0.00 C0 ATOM 1740 CD LYS A 105 -40.398 -11.306 -4.101 1.00 0.00 C0 ATOM 1741 CE LYS A 105 -41.749 -11.434 -3.403 1.00 0.00 C0 ATOM 1742 NZ LYS A 105 -41.812 -10.607 -2.183 1.00 0.00 N1+ ATOM 0 H LYS A 105 -38.776 -14.366 -5.911 1.00 0.00 H new ATOM 0 HA LYS A 105 -39.785 -12.590 -7.945 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -38.231 -12.209 -5.331 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -38.870 -10.887 -6.288 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -41.185 -11.795 -6.047 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -40.571 -13.176 -5.159 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -39.603 -11.647 -3.437 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -40.196 -10.260 -4.329 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -42.542 -11.134 -4.088 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -41.928 -12.478 -3.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -42.786 -10.598 -1.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -41.177 -11.004 -1.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -41.517 -9.635 -2.407 1.00 0.00 H new ATOM 1756 N PHE A 106 -36.738 -13.424 -8.191 1.00 0.00 N0 ATOM 1757 CA PHE A 106 -35.507 -13.107 -8.903 1.00 0.00 C0 ATOM 1758 C PHE A 106 -35.678 -13.325 -10.410 1.00 0.00 C0 ATOM 1759 O PHE A 106 -36.193 -14.351 -10.845 1.00 0.00 O0 ATOM 1760 CB PHE A 106 -34.329 -13.873 -8.304 1.00 0.00 C0 ATOM 1761 CG PHE A 106 -33.002 -13.565 -8.961 1.00 0.00 C0 ATOM 1762 CD1 PHE A 106 -32.223 -12.493 -8.502 1.00 0.00 C0 ATOM 1763 CD2 PHE A 106 -32.544 -14.356 -10.022 1.00 0.00 C0 ATOM 1764 CE1 PHE A 106 -30.986 -12.217 -9.095 1.00 0.00 C0 ATOM 1765 CE2 PHE A 106 -31.308 -14.079 -10.617 1.00 0.00 C0 ATOM 1766 CZ PHE A 106 -30.529 -13.012 -10.152 1.00 0.00 C0 ATOM 0 H PHE A 106 -36.803 -14.377 -7.834 1.00 0.00 H new ATOM 0 HA PHE A 106 -35.279 -12.049 -8.777 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -34.260 -13.641 -7.241 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -34.524 -14.942 -8.385 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -32.579 -11.879 -7.688 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -33.144 -15.179 -10.381 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -30.386 -11.393 -8.738 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -30.955 -14.689 -11.435 1.00 0.00 H new ATOM 0 HZ PHE A 106 -29.574 -12.802 -10.610 1.00 0.00 H new ATOM 1776 N LYS A 107 -35.235 -12.339 -11.198 1.00 0.00 N0 ATOM 1777 CA LYS A 107 -35.354 -12.302 -12.648 1.00 0.00 C0 ATOM 1778 C LYS A 107 -34.186 -12.995 -13.348 1.00 0.00 C0 ATOM 1779 O LYS A 107 -33.389 -13.680 -12.715 1.00 0.00 O0 ATOM 1780 CB LYS A 107 -35.494 -10.835 -13.058 1.00 0.00 C0 ATOM 1781 CG LYS A 107 -36.972 -10.510 -13.236 1.00 0.00 C0 ATOM 1782 CD LYS A 107 -37.424 -10.862 -14.647 1.00 0.00 C0 ATOM 1783 CE LYS A 107 -38.946 -10.787 -14.764 1.00 0.00 C0 ATOM 1784 NZ LYS A 107 -39.598 -11.907 -14.060 1.00 0.00 N1+ ATOM 0 H LYS A 107 -34.766 -11.515 -10.822 1.00 0.00 H new ATOM 0 HA LYS A 107 -36.234 -12.862 -12.963 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -35.055 -10.188 -12.299 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -34.953 -10.650 -13.986 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -37.564 -11.065 -12.508 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -37.144 -9.451 -13.045 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -36.966 -10.178 -15.362 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -37.084 -11.866 -14.903 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -39.298 -9.842 -14.350 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -39.232 -10.801 -15.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -40.477 -12.163 -14.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -38.958 -12.727 -14.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -39.819 -11.622 -13.084 1.00 0.00 H new ATOM 1798 N ALA A 108 -34.096 -12.806 -14.669 1.00 0.00 N0 ATOM 1799 CA ALA A 108 -33.139 -13.473 -15.539 1.00 0.00 C0 ATOM 1800 C ALA A 108 -31.695 -13.387 -15.047 1.00 0.00 C0 ATOM 1801 O ALA A 108 -31.168 -14.357 -14.506 1.00 0.00 O0 ATOM 1802 CB ALA A 108 -33.280 -12.918 -16.960 1.00 0.00 C0 ATOM 0 H ALA A 108 -34.709 -12.164 -15.171 1.00 0.00 H new ATOM 0 HA ALA A 108 -33.376 -14.537 -15.530 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -32.565 -13.414 -17.617 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -34.292 -13.099 -17.322 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -33.083 -11.846 -16.953 1.00 0.00 H new ATOM 1808 N GLY A 109 -31.044 -12.234 -15.228 1.00 0.00 N0 ATOM 1809 CA GLY A 109 -29.670 -12.068 -14.777 1.00 0.00 C0 ATOM 1810 C GLY A 109 -28.938 -10.884 -15.409 1.00 0.00 C0 ATOM 1811 O GLY A 109 -27.940 -10.432 -14.853 1.00 0.00 O0 ATOM 0 H GLY A 109 -31.446 -11.413 -15.680 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -29.668 -11.945 -13.694 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -29.116 -12.981 -14.995 1.00 0.00 H new ATOM 1815 N THR A 110 -29.406 -10.373 -16.555 1.00 0.00 N0 ATOM 1816 CA THR A 110 -28.816 -9.183 -17.155 1.00 0.00 C0 ATOM 1817 C THR A 110 -29.913 -8.246 -17.650 1.00 0.00 C0 ATOM 1818 O THR A 110 -31.031 -8.682 -17.919 1.00 0.00 O0 ATOM 1819 CB THR A 110 -27.803 -9.535 -18.247 1.00 0.00 C0 ATOM 1820 OG1 THR A 110 -27.203 -8.353 -18.731 1.00 0.00 O0 ATOM 1821 CG2 THR A 110 -28.480 -10.224 -19.420 1.00 0.00 C0 ATOM 0 H THR A 110 -30.188 -10.767 -17.078 1.00 0.00 H new ATOM 0 HA THR A 110 -28.250 -8.654 -16.388 1.00 0.00 H new ATOM 0 HB THR A 110 -27.061 -10.203 -17.810 1.00 0.00 H new ATOM 0 HG1 THR A 110 -26.571 -8.011 -18.065 1.00 0.00 H new ATOM 0 HG21 THR A 110 -27.736 -10.462 -20.180 1.00 0.00 H new ATOM 0 HG22 THR A 110 -28.956 -11.143 -19.077 1.00 0.00 H new ATOM 0 HG23 THR A 110 -29.234 -9.562 -19.845 1.00 0.00 H new ATOM 1829 N LYS A 111 -29.592 -6.954 -17.769 1.00 0.00 N0 ATOM 1830 CA LYS A 111 -30.564 -5.901 -18.024 1.00 0.00 C0 ATOM 1831 C LYS A 111 -31.558 -6.264 -19.116 1.00 0.00 C0 ATOM 1832 O LYS A 111 -32.759 -6.294 -18.868 1.00 0.00 O0 ATOM 1833 CB LYS A 111 -29.821 -4.602 -18.347 1.00 0.00 C0 ATOM 1834 CG LYS A 111 -28.778 -4.719 -19.461 1.00 0.00 C0 ATOM 1835 CD LYS A 111 -27.985 -3.417 -19.534 1.00 0.00 C0 ATOM 1836 CE LYS A 111 -26.864 -3.552 -20.564 1.00 0.00 C0 ATOM 1837 NZ LYS A 111 -26.085 -2.307 -20.650 1.00 0.00 N1+ ATOM 0 H LYS A 111 -28.635 -6.611 -17.689 1.00 0.00 H new ATOM 0 HA LYS A 111 -31.161 -5.765 -17.122 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -30.551 -3.843 -18.630 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -29.327 -4.248 -17.442 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -28.109 -5.557 -19.265 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -29.266 -4.917 -20.415 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -28.645 -2.593 -19.807 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -27.566 -3.180 -18.556 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -26.209 -4.379 -20.290 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -27.287 -3.791 -21.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -25.328 -2.419 -21.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -26.710 -1.525 -20.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -25.665 -2.095 -19.722 1.00 0.00 H new ATOM 1851 N LYS A 112 -31.061 -6.535 -20.318 1.00 0.00 N0 ATOM 1852 CA LYS A 112 -31.890 -6.827 -21.485 1.00 0.00 C0 ATOM 1853 C LYS A 112 -32.795 -8.025 -21.243 1.00 0.00 C0 ATOM 1854 O LYS A 112 -33.941 -8.066 -21.688 1.00 0.00 O0 ATOM 1855 CB LYS A 112 -30.952 -7.020 -22.672 1.00 0.00 C0 ATOM 1856 CG LYS A 112 -30.510 -8.430 -23.072 1.00 0.00 C0 ATOM 1857 CD LYS A 112 -31.346 -9.116 -24.155 1.00 0.00 C0 ATOM 1858 CE LYS A 112 -32.655 -9.712 -23.639 1.00 0.00 C0 ATOM 1859 NZ LYS A 112 -33.014 -10.930 -24.387 1.00 0.00 N1+ ATOM 0 H LYS A 112 -30.060 -6.559 -20.513 1.00 0.00 H new ATOM 0 HA LYS A 112 -32.570 -6.000 -21.693 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -31.432 -6.571 -23.542 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -30.050 -6.442 -22.471 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -29.477 -8.381 -23.416 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -30.520 -9.058 -22.181 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -31.571 -8.393 -24.939 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -30.752 -9.908 -24.612 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -32.558 -9.948 -22.579 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -33.454 -8.976 -23.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -33.879 -11.343 -23.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -33.178 -10.689 -25.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -32.238 -11.619 -24.321 1.00 0.00 H new ATOM 1873 N GLU A 113 -32.264 -9.009 -20.529 1.00 0.00 N0 ATOM 1874 CA GLU A 113 -32.991 -10.225 -20.217 1.00 0.00 C0 ATOM 1875 C GLU A 113 -34.099 -9.976 -19.200 1.00 0.00 C0 ATOM 1876 O GLU A 113 -35.234 -10.407 -19.395 1.00 0.00 O0 ATOM 1877 CB GLU A 113 -31.999 -11.259 -19.704 1.00 0.00 C0 ATOM 1878 CG GLU A 113 -30.961 -11.565 -20.785 1.00 0.00 C0 ATOM 1879 CD GLU A 113 -31.590 -12.229 -22.014 1.00 0.00 C0 ATOM 1880 OE1 GLU A 113 -32.705 -12.778 -21.880 1.00 0.00 O0 ATOM 1881 OE2 GLU A 113 -30.946 -12.179 -23.086 1.00 0.00 O1- ATOM 0 H GLU A 113 -31.317 -8.983 -20.151 1.00 0.00 H new ATOM 0 HA GLU A 113 -33.478 -10.594 -21.120 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -31.504 -10.887 -18.807 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -32.524 -12.172 -19.423 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -30.467 -10.641 -21.085 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -30.192 -12.219 -20.374 1.00 0.00 H new ATOM 1888 N VAL A 114 -33.772 -9.283 -18.108 1.00 0.00 N0 ATOM 1889 CA VAL A 114 -34.762 -9.004 -17.079 1.00 0.00 C0 ATOM 1890 C VAL A 114 -35.813 -8.020 -17.580 1.00 0.00 C0 ATOM 1891 O VAL A 114 -36.952 -8.082 -17.120 1.00 0.00 O0 ATOM 1892 CB VAL A 114 -34.092 -8.514 -15.788 1.00 0.00 C0 ATOM 1893 CG1 VAL A 114 -32.999 -9.489 -15.362 1.00 0.00 C0 ATOM 1894 CG2 VAL A 114 -33.462 -7.132 -15.938 1.00 0.00 C0 ATOM 0 H VAL A 114 -32.841 -8.911 -17.919 1.00 0.00 H new ATOM 0 HA VAL A 114 -35.277 -9.935 -16.844 1.00 0.00 H new ATOM 0 HB VAL A 114 -34.880 -8.454 -15.037 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -32.530 -9.132 -14.445 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -33.436 -10.472 -15.187 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -32.248 -9.561 -16.149 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -33.003 -6.837 -14.994 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -32.701 -7.162 -16.718 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -34.231 -6.409 -16.209 1.00 0.00 H new ATOM 1904 N VAL A 115 -35.463 -7.117 -18.506 1.00 0.00 N0 ATOM 1905 CA VAL A 115 -36.464 -6.210 -19.067 1.00 0.00 C0 ATOM 1906 C VAL A 115 -37.382 -6.963 -20.025 1.00 0.00 C0 ATOM 1907 O VAL A 115 -38.571 -6.670 -20.086 1.00 0.00 O0 ATOM 1908 CB VAL A 115 -35.854 -4.978 -19.750 1.00 0.00 C0 ATOM 1909 CG1 VAL A 115 -35.103 -4.118 -18.732 1.00 0.00 C0 ATOM 1910 CG2 VAL A 115 -34.975 -5.314 -20.946 1.00 0.00 C0 ATOM 0 H VAL A 115 -34.519 -6.998 -18.873 1.00 0.00 H new ATOM 0 HA VAL A 115 -37.048 -5.831 -18.228 1.00 0.00 H new ATOM 0 HB VAL A 115 -36.689 -4.405 -20.154 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -34.677 -3.249 -19.234 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -35.793 -3.787 -17.956 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -34.303 -4.704 -18.280 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -34.580 -4.394 -21.377 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -34.149 -5.948 -20.624 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -35.566 -5.841 -21.695 1.00 0.00 H new ATOM 1920 N LYS A 116 -36.843 -7.931 -20.774 1.00 0.00 N0 ATOM 1921 CA LYS A 116 -37.636 -8.756 -21.669 1.00 0.00 C0 ATOM 1922 C LYS A 116 -38.530 -9.702 -20.872 1.00 0.00 C0 ATOM 1923 O LYS A 116 -39.651 -9.994 -21.276 1.00 0.00 O0 ATOM 1924 CB LYS A 116 -36.680 -9.558 -22.559 1.00 0.00 C0 ATOM 1925 CG LYS A 116 -37.434 -10.295 -23.668 1.00 0.00 C0 ATOM 1926 CD LYS A 116 -37.914 -9.311 -24.740 1.00 0.00 C0 ATOM 1927 CE LYS A 116 -38.822 -10.022 -25.738 1.00 0.00 C0 ATOM 1928 NZ LYS A 116 -40.106 -10.381 -25.119 1.00 0.00 N1+ ATOM 0 H LYS A 116 -35.849 -8.158 -20.772 1.00 0.00 H new ATOM 0 HA LYS A 116 -38.278 -8.124 -22.282 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -35.944 -8.887 -23.002 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -36.131 -10.277 -21.951 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -36.785 -11.045 -24.120 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -38.287 -10.825 -23.245 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -38.451 -8.486 -24.272 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -37.057 -8.881 -25.259 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -38.997 -9.377 -26.599 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -38.329 -10.921 -26.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -40.802 -10.594 -25.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -39.978 -11.218 -24.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -40.447 -9.586 -24.542 1.00 0.00 H new ATOM 1942 N PHE A 117 -38.039 -10.191 -19.730 1.00 0.00 N0 ATOM 1943 CA PHE A 117 -38.819 -11.093 -18.901 1.00 0.00 C0 ATOM 1944 C PHE A 117 -39.877 -10.328 -18.106 1.00 0.00 C0 ATOM 1945 O PHE A 117 -40.987 -10.827 -17.941 1.00 0.00 O0 ATOM 1946 CB PHE A 117 -37.864 -11.875 -17.999 1.00 0.00 C0 ATOM 1947 CG PHE A 117 -38.455 -13.086 -17.310 1.00 0.00 C0 ATOM 1948 CD1 PHE A 117 -37.683 -13.803 -16.383 1.00 0.00 C0 ATOM 1949 CD2 PHE A 117 -39.764 -13.516 -17.589 1.00 0.00 C0 ATOM 1950 CE1 PHE A 117 -38.223 -14.907 -15.711 1.00 0.00 C0 ATOM 1951 CE2 PHE A 117 -40.303 -14.622 -16.919 1.00 0.00 C0 ATOM 1952 CZ PHE A 117 -39.538 -15.319 -15.974 1.00 0.00 C0 ATOM 0 H PHE A 117 -37.111 -9.975 -19.366 1.00 0.00 H new ATOM 0 HA PHE A 117 -39.364 -11.800 -19.526 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -37.013 -12.200 -18.597 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -37.478 -11.198 -17.236 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -36.665 -13.501 -16.186 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -40.357 -12.991 -18.323 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -37.625 -15.443 -14.988 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -41.313 -14.939 -17.132 1.00 0.00 H new ATOM 0 HZ PHE A 117 -39.957 -16.167 -15.452 1.00 0.00 H new ATOM 1962 N ILE A 118 -39.571 -9.126 -17.603 1.00 0.00 N0 ATOM 1963 CA ILE A 118 -40.575 -8.374 -16.861 1.00 0.00 C0 ATOM 1964 C ILE A 118 -41.639 -7.844 -17.822 1.00 0.00 C0 ATOM 1965 O ILE A 118 -42.822 -7.879 -17.492 1.00 0.00 O0 ATOM 1966 CB ILE A 118 -39.931 -7.242 -16.043 1.00 0.00 C0 ATOM 1967 CG1 ILE A 118 -40.907 -6.723 -14.987 1.00 0.00 C0 ATOM 1968 CG2 ILE A 118 -39.569 -6.052 -16.933 1.00 0.00 C0 ATOM 1969 CD1 ILE A 118 -40.711 -7.465 -13.674 1.00 0.00 C0 ATOM 0 H ILE A 118 -38.664 -8.669 -17.694 1.00 0.00 H new ATOM 0 HA ILE A 118 -41.059 -9.041 -16.148 1.00 0.00 H new ATOM 0 HB ILE A 118 -39.036 -7.658 -15.581 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -40.754 -5.655 -14.835 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -41.932 -6.852 -15.335 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -39.116 -5.268 -16.326 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -38.862 -6.372 -17.699 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -40.470 -5.666 -17.409 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -41.413 -7.084 -12.932 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -40.888 -8.530 -13.828 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -39.691 -7.314 -13.319 1.00 0.00 H new ATOM 1981 N GLU A 119 -41.233 -7.356 -19.002 1.00 0.00 N0 ATOM 1982 CA GLU A 119 -42.204 -6.822 -19.943 1.00 0.00 C0 ATOM 1983 C GLU A 119 -43.108 -7.957 -20.404 1.00 0.00 C0 ATOM 1984 O GLU A 119 -44.315 -7.757 -20.509 1.00 0.00 O0 ATOM 1985 CB GLU A 119 -41.516 -6.099 -21.104 1.00 0.00 C0 ATOM 1986 CG GLU A 119 -40.762 -7.048 -22.044 1.00 0.00 C0 ATOM 1987 CD GLU A 119 -41.580 -7.495 -23.259 1.00 0.00 C0 ATOM 1988 OE1 GLU A 119 -40.943 -8.001 -24.209 1.00 0.00 O0 ATOM 1989 OE2 GLU A 119 -42.820 -7.330 -23.236 1.00 0.00 O1- ATOM 0 H GLU A 119 -40.263 -7.323 -19.315 1.00 0.00 H new ATOM 0 HA GLU A 119 -42.821 -6.067 -19.455 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -42.264 -5.550 -21.676 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -40.818 -5.364 -20.703 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -39.854 -6.555 -22.391 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -40.452 -7.929 -21.483 1.00 0.00 H new ATOM 1996 N ASP A 120 -42.537 -9.142 -20.677 1.00 0.00 N0 ATOM 1997 CA ASP A 120 -43.345 -10.287 -21.054 1.00 0.00 C0 ATOM 1998 C ASP A 120 -44.230 -10.687 -19.884 1.00 0.00 C0 ATOM 1999 O ASP A 120 -45.428 -10.873 -20.065 1.00 0.00 O0 ATOM 2000 CB ASP A 120 -42.453 -11.478 -21.437 1.00 0.00 C0 ATOM 2001 CG ASP A 120 -41.802 -11.333 -22.807 1.00 0.00 C0 ATOM 2002 OD1 ASP A 120 -42.331 -10.552 -23.622 1.00 0.00 O0 ATOM 2003 OD2 ASP A 120 -40.774 -12.006 -23.034 1.00 0.00 O1- ATOM 0 H ASP A 120 -41.533 -9.320 -20.641 1.00 0.00 H new ATOM 0 HA ASP A 120 -43.957 -10.012 -21.913 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -41.674 -11.595 -20.684 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -43.051 -12.389 -21.422 1.00 0.00 H new ATOM 2008 N TYR A 121 -43.668 -10.824 -18.682 1.00 0.00 N0 ATOM 2009 CA TYR A 121 -44.476 -11.255 -17.556 1.00 0.00 C0 ATOM 2010 C TYR A 121 -45.588 -10.242 -17.287 1.00 0.00 C0 ATOM 2011 O TYR A 121 -46.588 -10.573 -16.655 1.00 0.00 O0 ATOM 2012 CB TYR A 121 -43.592 -11.423 -16.317 1.00 0.00 C0 ATOM 2013 CG TYR A 121 -44.386 -11.787 -15.078 1.00 0.00 C0 ATOM 2014 CD1 TYR A 121 -44.530 -13.128 -14.693 1.00 0.00 C0 ATOM 2015 CD2 TYR A 121 -44.986 -10.774 -14.318 1.00 0.00 C0 ATOM 2016 CE1 TYR A 121 -45.272 -13.449 -13.544 1.00 0.00 C0 ATOM 2017 CE2 TYR A 121 -45.721 -11.084 -13.164 1.00 0.00 C0 ATOM 2018 CZ TYR A 121 -45.868 -12.428 -12.774 1.00 0.00 C0 ATOM 2019 OH TYR A 121 -46.585 -12.747 -11.660 1.00 0.00 O0 ATOM 0 H TYR A 121 -42.686 -10.647 -18.472 1.00 0.00 H new ATOM 0 HA TYR A 121 -44.935 -12.215 -17.792 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -42.849 -12.197 -16.508 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -43.048 -10.496 -16.136 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -44.072 -13.912 -15.278 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -44.881 -9.744 -14.624 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -45.387 -14.482 -13.249 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -46.171 -10.296 -12.579 1.00 0.00 H new ATOM 0 HH TYR A 121 -46.927 -11.928 -11.245 1.00 0.00 H new ATOM 2029 N SER A 122 -45.412 -9.010 -17.770 1.00 0.00 N0 ATOM 2030 CA SER A 122 -46.326 -7.922 -17.465 1.00 0.00 C0 ATOM 2031 C SER A 122 -47.368 -7.758 -18.559 1.00 0.00 C0 ATOM 2032 O SER A 122 -48.539 -7.554 -18.255 1.00 0.00 O0 ATOM 2033 CB SER A 122 -45.519 -6.638 -17.263 1.00 0.00 C0 ATOM 2034 OG SER A 122 -46.377 -5.578 -16.902 1.00 0.00 O0 ATOM 0 H SER A 122 -44.637 -8.746 -18.378 1.00 0.00 H new ATOM 0 HA SER A 122 -46.868 -8.150 -16.547 1.00 0.00 H new ATOM 0 HB2 SER A 122 -44.769 -6.789 -16.487 1.00 0.00 H new ATOM 0 HB3 SER A 122 -44.984 -6.387 -18.179 1.00 0.00 H new ATOM 0 HG SER A 122 -47.309 -5.855 -17.026 1.00 0.00 H new ATOM 2040 N LYS A 123 -46.956 -7.845 -19.830 1.00 0.00 N0 ATOM 2041 CA LYS A 123 -47.883 -7.753 -20.945 1.00 0.00 C0 ATOM 2042 C LYS A 123 -48.733 -9.009 -21.073 1.00 0.00 C0 ATOM 2043 O LYS A 123 -49.832 -8.959 -21.621 1.00 0.00 O0 ATOM 2044 CB LYS A 123 -47.127 -7.470 -22.237 1.00 0.00 C0 ATOM 2045 CG LYS A 123 -46.099 -8.532 -22.594 1.00 0.00 C0 ATOM 2046 CD LYS A 123 -46.505 -9.279 -23.862 1.00 0.00 C0 ATOM 2047 CE LYS A 123 -45.297 -10.069 -24.352 1.00 0.00 C0 ATOM 2048 NZ LYS A 123 -44.183 -9.175 -24.731 1.00 0.00 N1+ ATOM 0 H LYS A 123 -45.983 -7.979 -20.103 1.00 0.00 H new ATOM 0 HA LYS A 123 -48.563 -6.923 -20.750 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -47.843 -7.382 -23.054 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -46.624 -6.507 -22.149 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -45.124 -8.066 -22.738 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -45.997 -9.237 -21.769 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -47.341 -9.948 -23.659 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -46.837 -8.578 -24.627 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -44.966 -10.753 -23.570 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -45.583 -10.679 -25.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -43.881 -9.390 -25.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -44.498 -8.185 -24.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -43.385 -9.320 -24.080 1.00 0.00 H new ATOM 2062 N VAL A 124 -48.220 -10.130 -20.564 1.00 0.00 N0 ATOM 2063 CA VAL A 124 -48.960 -11.381 -20.501 1.00 0.00 C0 ATOM 2064 C VAL A 124 -49.993 -11.332 -19.370 1.00 0.00 C0 ATOM 2065 O VAL A 124 -50.925 -12.135 -19.344 1.00 0.00 O0 ATOM 2066 CB VAL A 124 -47.958 -12.528 -20.314 1.00 0.00 C0 ATOM 2067 CG1 VAL A 124 -48.633 -13.882 -20.108 1.00 0.00 C0 ATOM 2068 CG2 VAL A 124 -47.066 -12.617 -21.552 1.00 0.00 C0 ATOM 0 H VAL A 124 -47.276 -10.191 -20.184 1.00 0.00 H new ATOM 0 HA VAL A 124 -49.512 -11.545 -21.426 1.00 0.00 H new ATOM 0 HB VAL A 124 -47.382 -12.305 -19.416 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -47.872 -14.652 -19.982 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -49.262 -13.844 -19.218 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -49.248 -14.118 -20.977 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -46.351 -13.430 -21.427 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -47.682 -12.807 -22.431 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -46.529 -11.678 -21.682 1.00 0.00 H new ATOM 2078 N ASN A 125 -49.826 -10.387 -18.441 1.00 0.00 N0 ATOM 2079 CA ASN A 125 -50.671 -10.236 -17.266 1.00 0.00 C0 ATOM 2080 C ASN A 125 -50.939 -8.751 -17.023 1.00 0.00 C0 ATOM 2081 O ASN A 125 -50.627 -8.228 -15.955 1.00 0.00 O0 ATOM 2082 CB ASN A 125 -50.001 -10.895 -16.058 1.00 0.00 C0 ATOM 2083 CG ASN A 125 -49.668 -12.358 -16.304 1.00 0.00 C0 ATOM 2084 OD1 ASN A 125 -50.559 -13.204 -16.328 1.00 0.00 O0 ATOM 2085 ND2 ASN A 125 -48.384 -12.660 -16.489 1.00 0.00 N0 ATOM 0 H ASN A 125 -49.081 -9.692 -18.491 1.00 0.00 H new ATOM 0 HA ASN A 125 -51.628 -10.732 -17.426 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -49.087 -10.354 -15.813 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -50.660 -10.816 -15.193 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -48.107 -13.627 -16.659 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -47.678 -11.924 -16.461 1.00 0.00 H new ATOM 2092 N PRO A 126 -51.522 -8.066 -18.016 1.00 0.00 N0 ATOM 2093 CA PRO A 126 -51.641 -6.618 -18.047 1.00 0.00 C0 ATOM 2094 C PRO A 126 -52.583 -6.053 -16.994 1.00 0.00 C0 ATOM 2095 O PRO A 126 -52.790 -4.842 -16.964 1.00 0.00 O0 ATOM 2096 CB PRO A 126 -52.132 -6.291 -19.459 1.00 0.00 C0 ATOM 2097 CG PRO A 126 -52.925 -7.534 -19.842 1.00 0.00 C0 ATOM 2098 CD PRO A 126 -52.116 -8.655 -19.203 1.00 0.00 C0 ATOM 0 HA PRO A 126 -50.681 -6.158 -17.813 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -52.753 -5.396 -19.473 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -51.303 -6.114 -20.144 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -53.944 -7.499 -19.457 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -52.997 -7.652 -20.923 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -52.752 -9.502 -18.946 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -51.350 -9.026 -19.884 1.00 0.00 H new ATOM 2106 N LYS A 127 -53.155 -6.900 -16.130 1.00 0.00 N0 ATOM 2107 CA LYS A 127 -54.017 -6.436 -15.051 1.00 0.00 C0 ATOM 2108 C LYS A 127 -53.563 -6.996 -13.707 1.00 0.00 C0 ATOM 2109 O LYS A 127 -54.268 -6.847 -12.709 1.00 0.00 O0 ATOM 2110 CB LYS A 127 -55.487 -6.721 -15.381 1.00 0.00 C0 ATOM 2111 CG LYS A 127 -55.921 -5.958 -16.641 1.00 0.00 C0 ATOM 2112 CD LYS A 127 -55.959 -4.441 -16.408 1.00 0.00 C0 ATOM 2113 CE LYS A 127 -56.062 -3.675 -17.731 1.00 0.00 C0 ATOM 2114 NZ LYS A 127 -54.834 -3.835 -18.530 1.00 0.00 N1+ ATOM 0 H LYS A 127 -53.032 -7.912 -16.162 1.00 0.00 H new ATOM 0 HA LYS A 127 -53.931 -5.353 -14.958 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -55.630 -7.791 -15.531 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -56.116 -6.430 -14.540 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -55.233 -6.183 -17.456 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -56.907 -6.302 -16.952 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -56.809 -4.190 -15.773 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -55.060 -4.131 -15.875 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -56.919 -4.036 -18.299 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -56.235 -2.618 -17.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -54.731 -3.025 -19.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -54.011 -3.881 -17.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -54.893 -4.713 -19.085 1.00 0.00 H new ATOM 2128 N LYS A 128 -52.386 -7.639 -13.681 1.00 0.00 N0 ATOM 2129 CA LYS A 128 -51.753 -8.080 -12.450 1.00 0.00 C0 ATOM 2130 C LYS A 128 -50.508 -7.241 -12.176 1.00 0.00 C0 ATOM 2131 O LYS A 128 -49.920 -6.670 -13.090 1.00 0.00 O0 ATOM 2132 CB LYS A 128 -51.365 -9.559 -12.547 1.00 0.00 C0 ATOM 2133 CG LYS A 128 -52.463 -10.447 -13.146 1.00 0.00 C0 ATOM 2134 CD LYS A 128 -53.807 -10.276 -12.436 1.00 0.00 C0 ATOM 2135 CE LYS A 128 -53.681 -10.587 -10.945 1.00 0.00 C0 ATOM 2136 NZ LYS A 128 -54.970 -10.424 -10.255 1.00 0.00 N1+ ATOM 0 H LYS A 128 -51.853 -7.864 -14.521 1.00 0.00 H new ATOM 0 HA LYS A 128 -52.462 -7.955 -11.632 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -50.465 -9.650 -13.155 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -51.116 -9.926 -11.551 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -52.581 -10.209 -14.203 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -52.154 -11.491 -13.086 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -54.166 -9.255 -12.569 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -54.548 -10.936 -12.888 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -53.322 -11.608 -10.813 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -52.939 -9.927 -10.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -54.853 -10.642 -9.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -55.299 -9.443 -10.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -55.670 -11.071 -10.670 1.00 0.00 H new ATOM 2150 N SER A 129 -50.107 -7.168 -10.907 1.00 0.00 N0 ATOM 2151 CA SER A 129 -48.914 -6.434 -10.510 1.00 0.00 C0 ATOM 2152 C SER A 129 -47.671 -7.288 -10.745 1.00 0.00 C0 ATOM 2153 O SER A 129 -47.754 -8.515 -10.816 1.00 0.00 O0 ATOM 2154 CB SER A 129 -49.027 -6.024 -9.042 1.00 0.00 C0 ATOM 2155 OG SER A 129 -49.138 -7.172 -8.233 1.00 0.00 O0 ATOM 0 H SER A 129 -50.599 -7.614 -10.133 1.00 0.00 H new ATOM 0 HA SER A 129 -48.824 -5.532 -11.115 1.00 0.00 H new ATOM 0 HB2 SER A 129 -48.152 -5.444 -8.748 1.00 0.00 H new ATOM 0 HB3 SER A 129 -49.897 -5.382 -8.900 1.00 0.00 H new ATOM 0 HG SER A 129 -49.208 -6.904 -7.293 1.00 0.00 H new ATOM 2161 N VAL A 130 -46.515 -6.634 -10.864 1.00 0.00 N0 ATOM 2162 CA VAL A 130 -45.250 -7.286 -11.142 1.00 0.00 C0 ATOM 2163 C VAL A 130 -44.144 -6.727 -10.255 1.00 0.00 C0 ATOM 2164 O VAL A 130 -44.048 -5.513 -10.093 1.00 0.00 O0 ATOM 2165 CB VAL A 130 -44.876 -7.094 -12.618 1.00 0.00 C0 ATOM 2166 CG1 VAL A 130 -43.780 -8.086 -12.946 1.00 0.00 C0 ATOM 2167 CG2 VAL A 130 -46.065 -7.317 -13.551 1.00 0.00 C0 ATOM 0 H VAL A 130 -46.438 -5.622 -10.767 1.00 0.00 H new ATOM 0 HA VAL A 130 -45.360 -8.349 -10.930 1.00 0.00 H new ATOM 0 HB VAL A 130 -44.545 -6.066 -12.767 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -43.490 -7.976 -13.991 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -42.916 -7.898 -12.308 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -44.143 -9.099 -12.775 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -45.750 -7.170 -14.584 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -46.439 -8.333 -13.427 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -46.856 -6.607 -13.308 1.00 0.00 H new ATOM 2177 N TYR A 131 -43.309 -7.601 -9.681 1.00 0.00 N0 ATOM 2178 CA TYR A 131 -42.149 -7.179 -8.916 1.00 0.00 C0 ATOM 2179 C TYR A 131 -41.064 -8.249 -8.969 1.00 0.00 C0 ATOM 2180 O TYR A 131 -41.315 -9.407 -8.642 1.00 0.00 O0 ATOM 2181 CB TYR A 131 -42.547 -6.880 -7.468 1.00 0.00 C0 ATOM 2182 CG TYR A 131 -43.602 -7.801 -6.891 1.00 0.00 C0 ATOM 2183 CD1 TYR A 131 -43.248 -9.063 -6.387 1.00 0.00 C0 ATOM 2184 CD2 TYR A 131 -44.941 -7.390 -6.864 1.00 0.00 C0 ATOM 2185 CE1 TYR A 131 -44.228 -9.912 -5.864 1.00 0.00 C0 ATOM 2186 CE2 TYR A 131 -45.928 -8.230 -6.330 1.00 0.00 C0 ATOM 2187 CZ TYR A 131 -45.572 -9.497 -5.827 1.00 0.00 C0 ATOM 2188 OH TYR A 131 -46.529 -10.316 -5.311 1.00 0.00 O0 ATOM 0 H TYR A 131 -43.424 -8.613 -9.738 1.00 0.00 H new ATOM 0 HA TYR A 131 -41.751 -6.265 -9.357 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -41.656 -6.936 -6.843 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -42.911 -5.854 -7.412 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -42.215 -9.379 -6.403 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -45.214 -6.422 -7.256 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -43.953 -10.887 -5.488 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -46.958 -7.907 -6.304 1.00 0.00 H new ATOM 0 HH TYR A 131 -47.401 -9.873 -5.362 1.00 0.00 H new ATOM 2198 N TYR A 132 -39.853 -7.857 -9.384 1.00 0.00 N0 ATOM 2199 CA TYR A 132 -38.718 -8.763 -9.430 1.00 0.00 C0 ATOM 2200 C TYR A 132 -37.389 -8.095 -9.084 1.00 0.00 C0 ATOM 2201 O TYR A 132 -37.238 -6.880 -9.175 1.00 0.00 O0 ATOM 2202 CB TYR A 132 -38.605 -9.410 -10.804 1.00 0.00 C0 ATOM 2203 CG TYR A 132 -39.701 -10.400 -11.102 1.00 0.00 C0 ATOM 2204 CD1 TYR A 132 -39.486 -11.772 -10.919 1.00 0.00 C0 ATOM 2205 CD2 TYR A 132 -40.936 -9.937 -11.565 1.00 0.00 C0 ATOM 2206 CE1 TYR A 132 -40.515 -12.685 -11.191 1.00 0.00 C0 ATOM 2207 CE2 TYR A 132 -41.957 -10.841 -11.868 1.00 0.00 C0 ATOM 2208 CZ TYR A 132 -41.756 -12.221 -11.671 1.00 0.00 C0 ATOM 2209 OH TYR A 132 -42.756 -13.104 -11.949 1.00 0.00 O0 ATOM 0 H TYR A 132 -39.642 -6.908 -9.693 1.00 0.00 H new ATOM 0 HA TYR A 132 -38.912 -9.517 -8.667 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -38.616 -8.630 -11.565 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -37.642 -9.915 -10.880 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -38.528 -12.127 -10.569 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -41.101 -8.877 -11.689 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -40.357 -13.742 -11.033 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -42.900 -10.482 -12.253 1.00 0.00 H new ATOM 0 HH TYR A 132 -43.285 -12.772 -12.704 1.00 0.00 H new ATOM 2219 N PHE A 133 -36.431 -8.936 -8.683 1.00 0.00 N0 ATOM 2220 CA PHE A 133 -35.089 -8.562 -8.265 1.00 0.00 C0 ATOM 2221 C PHE A 133 -34.076 -9.176 -9.227 1.00 0.00 C0 ATOM 2222 O PHE A 133 -34.233 -10.320 -9.640 1.00 0.00 O0 ATOM 2223 CB PHE A 133 -34.844 -9.079 -6.843 1.00 0.00 C0 ATOM 2224 CG PHE A 133 -35.973 -8.862 -5.852 1.00 0.00 C0 ATOM 2225 CD1 PHE A 133 -36.131 -9.766 -4.793 1.00 0.00 C0 ATOM 2226 CD2 PHE A 133 -36.858 -7.776 -5.975 1.00 0.00 C0 ATOM 2227 CE1 PHE A 133 -37.169 -9.594 -3.866 1.00 0.00 C0 ATOM 2228 CE2 PHE A 133 -37.898 -7.606 -5.050 1.00 0.00 C0 ATOM 2229 CZ PHE A 133 -38.054 -8.515 -3.993 1.00 0.00 C0 ATOM 0 H PHE A 133 -36.584 -9.944 -8.641 1.00 0.00 H new ATOM 0 HA PHE A 133 -34.981 -7.477 -8.276 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -34.635 -10.147 -6.897 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -33.947 -8.598 -6.453 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -35.451 -10.598 -4.690 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -36.736 -7.071 -6.784 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -37.287 -10.295 -3.053 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -38.580 -6.774 -5.151 1.00 0.00 H new ATOM 0 HZ PHE A 133 -38.854 -8.384 -3.279 1.00 0.00 H new ATOM 2239 N SER A 134 -33.029 -8.439 -9.598 1.00 0.00 N0 ATOM 2240 CA SER A 134 -31.941 -9.019 -10.382 1.00 0.00 C0 ATOM 2241 C SER A 134 -30.632 -8.286 -10.136 1.00 0.00 C0 ATOM 2242 O SER A 134 -30.641 -7.146 -9.690 1.00 0.00 O0 ATOM 2243 CB SER A 134 -32.260 -8.995 -11.870 1.00 0.00 C0 ATOM 2244 OG SER A 134 -31.181 -9.559 -12.585 1.00 0.00 O0 ATOM 0 H SER A 134 -32.912 -7.451 -9.371 1.00 0.00 H new ATOM 0 HA SER A 134 -31.833 -10.054 -10.059 1.00 0.00 H new ATOM 0 HB2 SER A 134 -33.175 -9.554 -12.067 1.00 0.00 H new ATOM 0 HB3 SER A 134 -32.435 -7.971 -12.200 1.00 0.00 H new ATOM 0 HG SER A 134 -30.720 -8.857 -13.089 1.00 0.00 H new ATOM 2250 N LEU A 135 -29.500 -8.930 -10.425 1.00 0.00 N0 ATOM 2251 CA LEU A 135 -28.208 -8.277 -10.316 1.00 0.00 C0 ATOM 2252 C LEU A 135 -28.184 -7.101 -11.291 1.00 0.00 C0 ATOM 2253 O LEU A 135 -28.447 -7.282 -12.478 1.00 0.00 O0 ATOM 2254 CB LEU A 135 -27.112 -9.303 -10.624 1.00 0.00 C0 ATOM 2255 CG LEU A 135 -25.713 -8.683 -10.659 1.00 0.00 C0 ATOM 2256 CD1 LEU A 135 -25.333 -8.094 -9.298 1.00 0.00 C0 ATOM 2257 CD2 LEU A 135 -24.710 -9.771 -11.024 1.00 0.00 C0 ATOM 0 H LEU A 135 -29.458 -9.901 -10.735 1.00 0.00 H new ATOM 0 HA LEU A 135 -28.033 -7.893 -9.311 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -27.137 -10.091 -9.872 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -27.320 -9.773 -11.585 1.00 0.00 H new ATOM 0 HG LEU A 135 -25.705 -7.879 -11.395 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -24.334 -7.661 -9.355 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -26.049 -7.319 -9.024 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -25.345 -8.882 -8.545 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -23.707 -9.346 -11.053 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -24.746 -10.564 -10.278 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -24.959 -10.182 -12.002 1.00 0.00 H new ATOM 2269 N ASN A 136 -27.869 -5.900 -10.797 1.00 0.00 N0 ATOM 2270 CA ASN A 136 -27.818 -4.715 -11.635 1.00 0.00 C0 ATOM 2271 C ASN A 136 -26.505 -4.734 -12.419 1.00 0.00 C0 ATOM 2272 O ASN A 136 -25.431 -4.881 -11.837 1.00 0.00 O0 ATOM 2273 CB ASN A 136 -27.973 -3.471 -10.754 1.00 0.00 C0 ATOM 2274 CG ASN A 136 -28.105 -2.186 -11.562 1.00 0.00 C0 ATOM 2275 OD1 ASN A 136 -27.507 -2.048 -12.624 1.00 0.00 O0 ATOM 2276 ND2 ASN A 136 -28.893 -1.233 -11.066 1.00 0.00 N0 ATOM 0 H ASN A 136 -27.646 -5.730 -9.816 1.00 0.00 H new ATOM 0 HA ASN A 136 -28.634 -4.696 -12.357 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -28.852 -3.588 -10.120 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -27.111 -3.391 -10.092 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -29.013 -0.356 -11.573 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -29.376 -1.381 -10.180 1.00 0.00 H new ATOM 2283 N TYR A 137 -26.594 -4.585 -13.742 1.00 0.00 N0 ATOM 2284 CA TYR A 137 -25.443 -4.704 -14.614 1.00 0.00 C0 ATOM 2285 C TYR A 137 -24.505 -3.505 -14.494 1.00 0.00 C0 ATOM 2286 O TYR A 137 -23.311 -3.669 -14.254 1.00 0.00 O0 ATOM 2287 CB TYR A 137 -25.963 -4.858 -16.041 1.00 0.00 C0 ATOM 2288 CG TYR A 137 -25.205 -5.887 -16.834 1.00 0.00 C0 ATOM 2289 CD1 TYR A 137 -24.328 -5.487 -17.848 1.00 0.00 C0 ATOM 2290 CD2 TYR A 137 -25.391 -7.243 -16.543 1.00 0.00 C0 ATOM 2291 CE1 TYR A 137 -23.634 -6.452 -18.595 1.00 0.00 C0 ATOM 2292 CE2 TYR A 137 -24.703 -8.214 -17.281 1.00 0.00 C0 ATOM 2293 CZ TYR A 137 -23.827 -7.824 -18.316 1.00 0.00 C0 ATOM 2294 OH TYR A 137 -23.167 -8.769 -19.044 1.00 0.00 O0 ATOM 0 H TYR A 137 -27.466 -4.379 -14.229 1.00 0.00 H new ATOM 0 HA TYR A 137 -24.852 -5.573 -14.325 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -27.017 -5.135 -16.010 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -25.901 -3.896 -16.550 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -24.185 -4.437 -18.056 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -26.063 -7.540 -15.752 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -22.956 -6.148 -19.379 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -24.843 -9.261 -17.058 1.00 0.00 H new ATOM 0 HH TYR A 137 -23.009 -9.559 -18.487 1.00 0.00 H new ATOM 2304 N GLU A 138 -25.043 -2.293 -14.659 1.00 0.00 N0 ATOM 2305 CA GLU A 138 -24.279 -1.061 -14.504 1.00 0.00 C0 ATOM 2306 C GLU A 138 -23.872 -0.819 -13.047 1.00 0.00 C0 ATOM 2307 O GLU A 138 -22.976 -0.018 -12.789 1.00 0.00 O0 ATOM 2308 CB GLU A 138 -25.103 0.123 -15.014 1.00 0.00 C0 ATOM 2309 CG GLU A 138 -25.244 0.126 -16.542 1.00 0.00 C0 ATOM 2310 CD GLU A 138 -25.987 -1.089 -17.094 1.00 0.00 C0 ATOM 2311 OE1 GLU A 138 -26.945 -1.543 -16.426 1.00 0.00 O0 ATOM 2312 OE2 GLU A 138 -25.583 -1.553 -18.183 1.00 0.00 O1- ATOM 0 H GLU A 138 -26.022 -2.143 -14.904 1.00 0.00 H new ATOM 0 HA GLU A 138 -23.365 -1.160 -15.090 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -26.094 0.094 -14.561 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -24.633 1.053 -14.694 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -25.769 1.031 -16.847 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -24.251 0.167 -16.989 1.00 0.00 H new ATOM 2319 N ASN A 139 -24.518 -1.500 -12.093 1.00 0.00 N0 ATOM 2320 CA ASN A 139 -24.200 -1.372 -10.674 1.00 0.00 C0 ATOM 2321 C ASN A 139 -23.971 -2.764 -10.083 1.00 0.00 C0 ATOM 2322 O ASN A 139 -24.823 -3.270 -9.354 1.00 0.00 O0 ATOM 2323 CB ASN A 139 -25.332 -0.638 -9.936 1.00 0.00 C0 ATOM 2324 CG ASN A 139 -25.625 0.773 -10.440 1.00 0.00 C0 ATOM 2325 OD1 ASN A 139 -24.740 1.366 -11.243 1.00 0.00 O0 flip ATOM 2326 ND2 ASN A 139 -26.660 1.341 -10.103 1.00 0.00 N0 flip ATOM 0 H ASN A 139 -25.276 -2.155 -12.288 1.00 0.00 H new ATOM 0 HA ASN A 139 -23.290 -0.783 -10.554 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -26.242 -1.232 -10.016 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -25.079 -0.584 -8.877 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -27.323 0.870 -9.488 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -26.856 2.284 -10.438 1.00 0.00 H new ATOM 2333 N PRO A 140 -22.828 -3.392 -10.386 1.00 0.00 N0 ATOM 2334 CA PRO A 140 -22.530 -4.775 -10.037 1.00 0.00 C0 ATOM 2335 C PRO A 140 -22.524 -5.040 -8.530 1.00 0.00 C0 ATOM 2336 O PRO A 140 -22.480 -6.192 -8.112 1.00 0.00 O0 ATOM 2337 CB PRO A 140 -21.159 -5.056 -10.653 1.00 0.00 C0 ATOM 2338 CG PRO A 140 -20.528 -3.670 -10.784 1.00 0.00 C0 ATOM 2339 CD PRO A 140 -21.727 -2.790 -11.106 1.00 0.00 C0 ATOM 0 HA PRO A 140 -23.307 -5.436 -10.420 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -20.561 -5.709 -10.018 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -21.249 -5.548 -11.621 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -20.034 -3.361 -9.863 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -19.778 -3.639 -11.574 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -21.560 -1.761 -10.787 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -21.922 -2.763 -12.178 1.00 0.00 H new ATOM 2347 N GLY A 141 -22.568 -3.982 -7.713 1.00 0.00 N0 ATOM 2348 CA GLY A 141 -22.616 -4.114 -6.267 1.00 0.00 C0 ATOM 2349 C GLY A 141 -24.052 -4.077 -5.745 1.00 0.00 C0 ATOM 2350 O GLY A 141 -24.262 -4.120 -4.534 1.00 0.00 O0 ATOM 0 H GLY A 141 -22.571 -3.016 -8.042 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -22.145 -5.051 -5.971 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -22.041 -3.310 -5.809 1.00 0.00 H new ATOM 2354 N TRP A 142 -25.037 -3.995 -6.645 1.00 0.00 N0 ATOM 2355 CA TRP A 142 -26.428 -3.779 -6.274 1.00 0.00 C0 ATOM 2356 C TRP A 142 -27.385 -4.665 -7.073 1.00 0.00 C0 ATOM 2357 O TRP A 142 -27.079 -5.077 -8.190 1.00 0.00 O0 ATOM 2358 CB TRP A 142 -26.758 -2.298 -6.478 1.00 0.00 C0 ATOM 2359 CG TRP A 142 -25.880 -1.352 -5.718 1.00 0.00 C0 ATOM 2360 CD1 TRP A 142 -24.608 -1.034 -6.044 1.00 0.00 C0 ATOM 2361 CD2 TRP A 142 -26.170 -0.595 -4.504 1.00 0.00 C0 ATOM 2362 NE1 TRP A 142 -24.084 -0.168 -5.111 1.00 0.00 N0 ATOM 2363 CE2 TRP A 142 -25.000 0.122 -4.121 1.00 0.00 C0 ATOM 2364 CE3 TRP A 142 -27.304 -0.434 -3.687 1.00 0.00 C0 ATOM 2365 CZ2 TRP A 142 -24.949 0.917 -2.973 1.00 0.00 C0 ATOM 2366 CZ3 TRP A 142 -27.267 0.372 -2.540 1.00 0.00 C0 ATOM 2367 CH2 TRP A 142 -26.090 1.044 -2.177 1.00 0.00 C0 ATOM 0 H TRP A 142 -24.886 -4.077 -7.650 1.00 0.00 H new ATOM 0 HA TRP A 142 -26.559 -4.054 -5.228 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -26.685 -2.066 -7.541 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -27.794 -2.127 -6.185 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -24.080 -1.405 -6.910 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -23.138 0.211 -5.147 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -28.221 -0.941 -3.948 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -24.037 1.428 -2.704 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -28.152 0.476 -1.931 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -26.066 1.656 -1.287 1.00 0.00 H new ATOM 2378 N PHE A 143 -28.555 -4.955 -6.491 1.00 0.00 N0 ATOM 2379 CA PHE A 143 -29.619 -5.676 -7.174 1.00 0.00 C0 ATOM 2380 C PHE A 143 -30.717 -4.698 -7.566 1.00 0.00 C0 ATOM 2381 O PHE A 143 -31.102 -3.864 -6.747 1.00 0.00 O0 ATOM 2382 CB PHE A 143 -30.201 -6.762 -6.266 1.00 0.00 C0 ATOM 2383 CG PHE A 143 -29.181 -7.797 -5.838 1.00 0.00 C0 ATOM 2384 CD1 PHE A 143 -28.553 -7.699 -4.590 1.00 0.00 C0 ATOM 2385 CD2 PHE A 143 -28.866 -8.859 -6.694 1.00 0.00 C0 ATOM 2386 CE1 PHE A 143 -27.615 -8.660 -4.197 1.00 0.00 C0 ATOM 2387 CE2 PHE A 143 -27.916 -9.815 -6.308 1.00 0.00 C0 ATOM 2388 CZ PHE A 143 -27.290 -9.716 -5.058 1.00 0.00 C0 ATOM 0 H PHE A 143 -28.784 -4.693 -5.532 1.00 0.00 H new ATOM 0 HA PHE A 143 -29.208 -6.150 -8.065 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -30.627 -6.294 -5.379 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -31.018 -7.261 -6.787 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -28.793 -6.879 -3.929 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -29.356 -8.942 -7.653 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -27.141 -8.588 -3.229 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -27.667 -10.628 -6.974 1.00 0.00 H new ATOM 0 HZ PHE A 143 -26.559 -10.452 -4.759 1.00 0.00 H new ATOM 2398 N TYR A 144 -31.217 -4.796 -8.803 1.00 0.00 N0 ATOM 2399 CA TYR A 144 -32.302 -3.958 -9.267 1.00 0.00 C0 ATOM 2400 C TYR A 144 -33.618 -4.596 -8.848 1.00 0.00 C0 ATOM 2401 O TYR A 144 -33.755 -5.813 -8.916 1.00 0.00 O0 ATOM 2402 CB TYR A 144 -32.153 -3.661 -10.766 1.00 0.00 C0 ATOM 2403 CG TYR A 144 -33.135 -4.317 -11.712 1.00 0.00 C0 ATOM 2404 CD1 TYR A 144 -33.825 -3.536 -12.652 1.00 0.00 C0 ATOM 2405 CD2 TYR A 144 -33.362 -5.697 -11.661 1.00 0.00 C0 ATOM 2406 CE1 TYR A 144 -34.759 -4.125 -13.515 1.00 0.00 C0 ATOM 2407 CE2 TYR A 144 -34.303 -6.295 -12.510 1.00 0.00 C0 ATOM 2408 CZ TYR A 144 -35.003 -5.510 -13.447 1.00 0.00 C0 ATOM 2409 OH TYR A 144 -35.912 -6.082 -14.287 1.00 0.00 O0 ATOM 0 H TYR A 144 -30.875 -5.458 -9.499 1.00 0.00 H new ATOM 0 HA TYR A 144 -32.280 -2.973 -8.801 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -32.224 -2.582 -10.903 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -31.148 -3.955 -11.068 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -33.635 -2.474 -12.711 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -32.808 -6.306 -10.962 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -35.291 -3.517 -14.232 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -34.491 -7.357 -12.446 1.00 0.00 H new ATOM 0 HH TYR A 144 -35.944 -5.578 -15.127 1.00 0.00 H new ATOM 2419 N LEU A 145 -34.583 -3.783 -8.416 1.00 0.00 N0 ATOM 2420 CA LEU A 145 -35.845 -4.286 -7.898 1.00 0.00 C0 ATOM 2421 C LEU A 145 -37.004 -3.612 -8.634 1.00 0.00 C0 ATOM 2422 O LEU A 145 -37.583 -2.644 -8.143 1.00 0.00 O0 ATOM 2423 CB LEU A 145 -35.929 -4.063 -6.382 1.00 0.00 C0 ATOM 2424 CG LEU A 145 -34.650 -4.406 -5.604 1.00 0.00 C0 ATOM 2425 CD1 LEU A 145 -34.859 -4.053 -4.136 1.00 0.00 C0 ATOM 2426 CD2 LEU A 145 -34.291 -5.886 -5.643 1.00 0.00 C0 ATOM 0 H LEU A 145 -34.508 -2.766 -8.417 1.00 0.00 H new ATOM 0 HA LEU A 145 -35.909 -5.360 -8.071 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -36.180 -3.019 -6.197 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -36.749 -4.663 -5.987 1.00 0.00 H new ATOM 0 HG LEU A 145 -33.846 -3.841 -6.076 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -33.957 -4.292 -3.572 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -35.072 -2.988 -4.045 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -35.697 -4.626 -3.740 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -33.377 -6.054 -5.073 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -35.103 -6.469 -5.208 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -34.136 -6.196 -6.677 1.00 0.00 H new ATOM 2438 N ILE A 146 -37.331 -4.138 -9.819 1.00 0.00 N0 ATOM 2439 CA ILE A 146 -38.385 -3.608 -10.682 1.00 0.00 C0 ATOM 2440 C ILE A 146 -39.780 -3.890 -10.132 1.00 0.00 C0 ATOM 2441 O ILE A 146 -40.021 -4.971 -9.603 1.00 0.00 O0 ATOM 2442 CB ILE A 146 -38.206 -4.176 -12.096 1.00 0.00 C0 ATOM 2443 CG1 ILE A 146 -39.341 -3.781 -13.051 1.00 0.00 C0 ATOM 2444 CG2 ILE A 146 -38.161 -5.704 -12.067 1.00 0.00 C0 ATOM 2445 CD1 ILE A 146 -39.375 -2.280 -13.321 1.00 0.00 C0 ATOM 0 H ILE A 146 -36.862 -4.956 -10.209 1.00 0.00 H new ATOM 0 HA ILE A 146 -38.294 -2.522 -10.717 1.00 0.00 H new ATOM 0 HB ILE A 146 -37.268 -3.754 -12.457 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -39.222 -4.315 -13.994 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -40.295 -4.093 -12.626 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -38.034 -6.084 -13.081 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -37.325 -6.032 -11.449 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -39.092 -6.088 -11.650 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -40.195 -2.051 -14.002 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -39.522 -1.745 -12.383 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -38.432 -1.970 -13.772 1.00 0.00 H new ATOM 2457 N PHE A 147 -40.691 -2.917 -10.258 1.00 0.00 N0 ATOM 2458 CA PHE A 147 -42.076 -3.041 -9.837 1.00 0.00 C0 ATOM 2459 C PHE A 147 -43.023 -2.312 -10.795 1.00 0.00 C0 ATOM 2460 O PHE A 147 -42.743 -1.188 -11.214 1.00 0.00 O0 ATOM 2461 CB PHE A 147 -42.182 -2.493 -8.414 1.00 0.00 C0 ATOM 2462 CG PHE A 147 -43.587 -2.253 -7.903 1.00 0.00 C0 ATOM 2463 CD1 PHE A 147 -44.494 -3.313 -7.783 1.00 0.00 C0 ATOM 2464 CD2 PHE A 147 -43.984 -0.955 -7.544 1.00 0.00 C0 ATOM 2465 CE1 PHE A 147 -45.789 -3.084 -7.293 1.00 0.00 C0 ATOM 2466 CE2 PHE A 147 -45.278 -0.725 -7.054 1.00 0.00 C0 ATOM 2467 CZ PHE A 147 -46.178 -1.790 -6.920 1.00 0.00 C0 ATOM 0 H PHE A 147 -40.473 -2.007 -10.664 1.00 0.00 H new ATOM 0 HA PHE A 147 -42.378 -4.088 -9.855 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -41.684 -3.189 -7.739 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -41.632 -1.553 -8.365 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -44.196 -4.311 -8.069 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -43.292 -0.132 -7.645 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -46.486 -3.904 -7.203 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -45.581 0.275 -6.780 1.00 0.00 H new ATOM 0 HZ PHE A 147 -47.170 -1.614 -6.530 1.00 0.00 H new ATOM 2477 N LYS A 148 -44.143 -2.963 -11.135 1.00 0.00 N0 ATOM 2478 CA LYS A 148 -45.216 -2.416 -11.969 1.00 0.00 C0 ATOM 2479 C LYS A 148 -46.561 -2.857 -11.397 1.00 0.00 C0 ATOM 2480 O LYS A 148 -46.651 -3.922 -10.786 1.00 0.00 O0 ATOM 2481 CB LYS A 148 -45.096 -2.878 -13.429 1.00 0.00 C0 ATOM 2482 CG LYS A 148 -43.691 -2.644 -13.986 1.00 0.00 C0 ATOM 2483 CD LYS A 148 -43.519 -3.141 -15.422 1.00 0.00 C0 ATOM 2484 CE LYS A 148 -44.307 -2.317 -16.439 1.00 0.00 C0 ATOM 2485 NZ LYS A 148 -45.654 -2.860 -16.694 1.00 0.00 N1+ ATOM 0 H LYS A 148 -44.331 -3.917 -10.826 1.00 0.00 H new ATOM 0 HA LYS A 148 -45.136 -1.329 -11.962 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -45.342 -3.938 -13.496 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -45.823 -2.343 -14.040 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -43.466 -1.578 -13.948 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -42.966 -3.146 -13.346 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -42.461 -3.116 -15.685 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -43.838 -4.182 -15.481 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -44.396 -1.292 -16.079 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -43.752 -2.279 -17.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -45.961 -2.592 -17.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -45.631 -3.897 -16.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -46.322 -2.475 -15.996 1.00 0.00 H new ATOM 2499 N LEU A 149 -47.613 -2.055 -11.585 1.00 0.00 N0 ATOM 2500 CA LEU A 149 -48.941 -2.405 -11.093 1.00 0.00 C0 ATOM 2501 C LEU A 149 -49.731 -3.175 -12.155 1.00 0.00 C0 ATOM 2502 O LEU A 149 -50.607 -3.965 -11.813 1.00 0.00 O0 ATOM 2503 CB LEU A 149 -49.717 -1.135 -10.722 1.00 0.00 C0 ATOM 2504 CG LEU A 149 -49.233 -0.407 -9.458 1.00 0.00 C0 ATOM 2505 CD1 LEU A 149 -49.360 -1.310 -8.232 1.00 0.00 C0 ATOM 2506 CD2 LEU A 149 -47.797 0.109 -9.571 1.00 0.00 C0 ATOM 0 H LEU A 149 -47.567 -1.161 -12.074 1.00 0.00 H new ATOM 0 HA LEU A 149 -48.817 -3.036 -10.213 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -49.666 -0.441 -11.561 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -50.766 -1.398 -10.589 1.00 0.00 H new ATOM 0 HG LEU A 149 -49.880 0.463 -9.346 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -49.012 -0.775 -7.348 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -50.403 -1.595 -8.096 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -48.755 -2.205 -8.375 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -47.517 0.613 -8.646 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -47.122 -0.729 -9.746 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -47.727 0.811 -10.402 1.00 0.00 H new ATOM 2518 N ASN A 150 -49.415 -2.937 -13.433 1.00 0.00 N0 ATOM 2519 CA ASN A 150 -50.119 -3.482 -14.590 1.00 0.00 C0 ATOM 2520 C ASN A 150 -49.212 -3.316 -15.812 1.00 0.00 C0 ATOM 2521 O ASN A 150 -48.145 -2.715 -15.697 1.00 0.00 O0 ATOM 2522 CB ASN A 150 -51.415 -2.702 -14.823 1.00 0.00 C0 ATOM 2523 CG ASN A 150 -52.426 -2.845 -13.691 1.00 0.00 C0 ATOM 2524 OD1 ASN A 150 -52.954 -3.924 -13.453 1.00 0.00 O0 ATOM 2525 ND2 ASN A 150 -52.699 -1.747 -12.987 1.00 0.00 N0 ATOM 0 H ASN A 150 -48.633 -2.337 -13.695 1.00 0.00 H new ATOM 0 HA ASN A 150 -50.360 -4.532 -14.423 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -51.175 -1.647 -14.954 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -51.872 -3.043 -15.752 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -53.369 -1.787 -12.219 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -52.238 -0.866 -13.216 1.00 0.00 H new ATOM 2532 N ALA A 151 -49.618 -3.837 -16.979 1.00 0.00 N0 ATOM 2533 CA ALA A 151 -48.824 -3.664 -18.189 1.00 0.00 C0 ATOM 2534 C ALA A 151 -48.677 -2.181 -18.501 1.00 0.00 C0 ATOM 2535 O ALA A 151 -47.575 -1.701 -18.764 1.00 0.00 O0 ATOM 2536 CB ALA A 151 -49.518 -4.334 -19.376 1.00 0.00 C0 ATOM 0 H ALA A 151 -50.478 -4.372 -17.103 1.00 0.00 H new ATOM 0 HA ALA A 151 -47.846 -4.116 -18.025 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -48.915 -4.198 -20.274 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -49.635 -5.399 -19.175 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -50.499 -3.883 -19.526 1.00 0.00 H new ATOM 2542 N GLU A 152 -49.808 -1.473 -18.468 1.00 0.00 N0 ATOM 2543 CA GLU A 152 -49.913 -0.087 -18.885 1.00 0.00 C0 ATOM 2544 C GLU A 152 -49.473 0.875 -17.781 1.00 0.00 C0 ATOM 2545 O GLU A 152 -49.456 2.088 -17.980 1.00 0.00 O0 ATOM 2546 CB GLU A 152 -51.351 0.168 -19.312 1.00 0.00 C0 ATOM 2547 CG GLU A 152 -51.751 -0.934 -20.296 1.00 0.00 C0 ATOM 2548 CD GLU A 152 -52.744 -1.919 -19.678 1.00 0.00 C0 ATOM 2549 OE1 GLU A 152 -52.532 -2.280 -18.497 1.00 0.00 O0 ATOM 2550 OE2 GLU A 152 -53.702 -2.302 -20.384 1.00 0.00 O1- ATOM 0 H GLU A 152 -50.692 -1.863 -18.142 1.00 0.00 H new ATOM 0 HA GLU A 152 -49.240 0.095 -19.723 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -52.013 0.165 -18.446 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -51.442 1.149 -19.779 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -52.192 -0.484 -21.185 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -50.860 -1.472 -20.620 1.00 0.00 H new ATOM 2557 N SER A 153 -49.116 0.332 -16.612 1.00 0.00 N0 ATOM 2558 CA SER A 153 -48.741 1.134 -15.460 1.00 0.00 C0 ATOM 2559 C SER A 153 -47.320 1.672 -15.592 1.00 0.00 C0 ATOM 2560 O SER A 153 -46.539 1.216 -16.424 1.00 0.00 O0 ATOM 2561 CB SER A 153 -48.864 0.304 -14.185 1.00 0.00 C0 ATOM 2562 OG SER A 153 -47.849 -0.674 -14.135 1.00 0.00 O0 ATOM 0 H SER A 153 -49.081 -0.674 -16.446 1.00 0.00 H new ATOM 0 HA SER A 153 -49.420 1.985 -15.409 1.00 0.00 H new ATOM 0 HB2 SER A 153 -48.795 0.954 -13.313 1.00 0.00 H new ATOM 0 HB3 SER A 153 -49.842 -0.176 -14.149 1.00 0.00 H new ATOM 0 HG SER A 153 -47.897 -1.236 -14.936 1.00 0.00 H new ATOM 2568 N LYS A 154 -46.998 2.657 -14.743 1.00 0.00 N0 ATOM 2569 CA LYS A 154 -45.642 3.152 -14.597 1.00 0.00 C0 ATOM 2570 C LYS A 154 -44.765 2.023 -14.076 1.00 0.00 C0 ATOM 2571 O LYS A 154 -45.240 0.918 -13.806 1.00 0.00 O0 ATOM 2572 CB LYS A 154 -45.631 4.318 -13.601 1.00 0.00 C0 ATOM 2573 CG LYS A 154 -45.018 5.597 -14.177 1.00 0.00 C0 ATOM 2574 CD LYS A 154 -43.513 5.431 -14.390 1.00 0.00 C0 ATOM 2575 CE LYS A 154 -42.894 6.778 -14.761 1.00 0.00 C0 ATOM 2576 NZ LYS A 154 -41.433 6.664 -14.927 1.00 0.00 N1+ ATOM 0 H LYS A 154 -47.677 3.126 -14.143 1.00 0.00 H new ATOM 0 HA LYS A 154 -45.263 3.500 -15.558 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -46.653 4.524 -13.282 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -45.073 4.023 -12.713 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -45.499 5.841 -15.124 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -45.204 6.431 -13.501 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -43.048 5.044 -13.483 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -43.326 4.704 -15.180 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -43.340 7.144 -15.685 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -43.119 7.511 -13.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -41.039 7.593 -15.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -41.007 6.337 -14.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -41.222 5.982 -15.683 1.00 0.00 H new ATOM 2590 N LEU A 155 -43.471 2.296 -13.929 1.00 0.00 N0 ATOM 2591 CA LEU A 155 -42.537 1.297 -13.460 1.00 0.00 C0 ATOM 2592 C LEU A 155 -41.516 1.940 -12.535 1.00 0.00 C0 ATOM 2593 O LEU A 155 -40.990 3.015 -12.821 1.00 0.00 O0 ATOM 2594 CB LEU A 155 -41.907 0.539 -14.634 1.00 0.00 C0 ATOM 2595 CG LEU A 155 -40.811 1.282 -15.403 1.00 0.00 C0 ATOM 2596 CD1 LEU A 155 -40.193 0.308 -16.409 1.00 0.00 C0 ATOM 2597 CD2 LEU A 155 -41.354 2.492 -16.164 1.00 0.00 C0 ATOM 0 H LEU A 155 -43.053 3.204 -14.130 1.00 0.00 H new ATOM 0 HA LEU A 155 -43.067 0.545 -12.875 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -41.489 -0.394 -14.256 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -42.698 0.273 -15.335 1.00 0.00 H new ATOM 0 HG LEU A 155 -40.077 1.646 -14.684 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -39.408 0.814 -16.971 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -39.768 -0.543 -15.877 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -40.963 -0.042 -17.097 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -40.538 2.985 -16.693 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -42.106 2.163 -16.882 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -41.806 3.192 -15.461 1.00 0.00 H new ATOM 2609 N TYR A 156 -41.251 1.256 -11.420 1.00 0.00 N0 ATOM 2610 CA TYR A 156 -40.316 1.717 -10.408 1.00 0.00 C0 ATOM 2611 C TYR A 156 -39.249 0.666 -10.159 1.00 0.00 C0 ATOM 2612 O TYR A 156 -39.566 -0.514 -10.043 1.00 0.00 O0 ATOM 2613 CB TYR A 156 -41.086 2.019 -9.124 1.00 0.00 C0 ATOM 2614 CG TYR A 156 -42.420 2.678 -9.384 1.00 0.00 C0 ATOM 2615 CD1 TYR A 156 -42.567 4.069 -9.298 1.00 0.00 C0 ATOM 2616 CD2 TYR A 156 -43.517 1.875 -9.727 1.00 0.00 C0 ATOM 2617 CE1 TYR A 156 -43.814 4.661 -9.560 1.00 0.00 C0 ATOM 2618 CE2 TYR A 156 -44.758 2.455 -10.006 1.00 0.00 C0 ATOM 2619 CZ TYR A 156 -44.914 3.853 -9.917 1.00 0.00 C0 ATOM 2620 OH TYR A 156 -46.123 4.427 -10.175 1.00 0.00 O0 ATOM 0 H TYR A 156 -41.686 0.360 -11.198 1.00 0.00 H new ATOM 0 HA TYR A 156 -39.819 2.624 -10.752 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -41.245 1.091 -8.574 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -40.483 2.667 -8.488 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -41.722 4.686 -9.030 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -43.403 0.802 -9.776 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -43.930 5.732 -9.488 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -45.595 1.834 -10.289 1.00 0.00 H new ATOM 0 HH TYR A 156 -46.773 3.731 -10.407 1.00 0.00 H new ATOM 2630 N ILE A 157 -37.988 1.089 -10.078 1.00 0.00 N0 ATOM 2631 CA ILE A 157 -36.884 0.198 -9.789 1.00 0.00 C0 ATOM 2632 C ILE A 157 -36.145 0.671 -8.547 1.00 0.00 C0 ATOM 2633 O ILE A 157 -35.666 1.805 -8.508 1.00 0.00 O0 ATOM 2634 CB ILE A 157 -35.937 0.161 -10.986 1.00 0.00 C0 ATOM 2635 CG1 ILE A 157 -36.732 -0.097 -12.269 1.00 0.00 C0 ATOM 2636 CG2 ILE A 157 -34.871 -0.914 -10.750 1.00 0.00 C0 ATOM 2637 CD1 ILE A 157 -35.827 -0.108 -13.498 1.00 0.00 C0 ATOM 0 H ILE A 157 -37.711 2.062 -10.212 1.00 0.00 H new ATOM 0 HA ILE A 157 -37.266 -0.806 -9.603 1.00 0.00 H new ATOM 0 HB ILE A 157 -35.433 1.121 -11.100 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -37.251 -1.052 -12.190 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -37.496 0.672 -12.386 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -34.191 -0.946 -11.602 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -34.310 -0.677 -9.846 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -35.353 -1.885 -10.634 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -36.426 -0.294 -14.389 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -35.328 0.857 -13.591 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -35.080 -0.895 -13.393 1.00 0.00 H new ATOM 2649 N TRP A 158 -36.050 -0.192 -7.534 1.00 0.00 N0 ATOM 2650 CA TRP A 158 -35.224 0.084 -6.373 1.00 0.00 C0 ATOM 2651 C TRP A 158 -33.880 -0.612 -6.538 1.00 0.00 C0 ATOM 2652 O TRP A 158 -33.707 -1.436 -7.430 1.00 0.00 O0 ATOM 2653 CB TRP A 158 -35.910 -0.349 -5.080 1.00 0.00 C0 ATOM 2654 CG TRP A 158 -37.213 0.322 -4.816 1.00 0.00 C0 ATOM 2655 CD1 TRP A 158 -37.334 1.570 -4.328 1.00 0.00 C0 ATOM 2656 CD2 TRP A 158 -38.576 -0.167 -5.008 1.00 0.00 C0 ATOM 2657 NE1 TRP A 158 -38.665 1.890 -4.195 1.00 0.00 N0 ATOM 2658 CE2 TRP A 158 -39.480 0.860 -4.620 1.00 0.00 C0 ATOM 2659 CE3 TRP A 158 -39.144 -1.374 -5.458 1.00 0.00 C0 ATOM 2660 CZ2 TRP A 158 -40.871 0.713 -4.698 1.00 0.00 C0 ATOM 2661 CZ3 TRP A 158 -40.536 -1.539 -5.523 1.00 0.00 C0 ATOM 2662 CH2 TRP A 158 -41.401 -0.499 -5.154 1.00 0.00 C0 ATOM 0 H TRP A 158 -36.538 -1.087 -7.501 1.00 0.00 H new ATOM 0 HA TRP A 158 -35.067 1.160 -6.302 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -36.071 -1.427 -5.113 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -35.239 -0.152 -4.244 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -36.510 2.222 -4.078 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -39.007 2.778 -3.828 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -38.498 -2.186 -5.758 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -41.525 1.523 -4.410 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -40.946 -2.479 -5.862 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -42.471 -0.633 -5.221 1.00 0.00 H new ATOM 2673 N ASN A 159 -32.925 -0.277 -5.671 1.00 0.00 N0 ATOM 2674 CA ASN A 159 -31.612 -0.900 -5.708 1.00 0.00 C0 ATOM 2675 C ASN A 159 -31.130 -1.223 -4.296 1.00 0.00 C0 ATOM 2676 O ASN A 159 -31.305 -0.419 -3.383 1.00 0.00 O0 ATOM 2677 CB ASN A 159 -30.617 -0.032 -6.474 1.00 0.00 C0 ATOM 2678 CG ASN A 159 -30.962 0.052 -7.956 1.00 0.00 C0 ATOM 2679 OD1 ASN A 159 -30.503 -0.763 -8.753 1.00 0.00 O0 ATOM 2680 ND2 ASN A 159 -31.772 1.038 -8.339 1.00 0.00 N0 ATOM 0 H ASN A 159 -33.040 0.422 -4.937 1.00 0.00 H new ATOM 0 HA ASN A 159 -31.689 -1.844 -6.247 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -30.605 0.971 -6.046 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -29.613 -0.441 -6.357 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -32.030 1.134 -9.321 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -32.135 1.697 -7.650 1.00 0.00 H new ATOM 2687 N VAL A 160 -30.523 -2.404 -4.126 1.00 0.00 N0 ATOM 2688 CA VAL A 160 -30.045 -2.870 -2.828 1.00 0.00 C0 ATOM 2689 C VAL A 160 -28.654 -3.466 -2.959 1.00 0.00 C0 ATOM 2690 O VAL A 160 -28.385 -4.239 -3.874 1.00 0.00 O0 ATOM 2691 CB VAL A 160 -31.045 -3.851 -2.214 1.00 0.00 C0 ATOM 2692 CG1 VAL A 160 -32.352 -3.114 -1.905 1.00 0.00 C0 ATOM 2693 CG2 VAL A 160 -31.310 -5.013 -3.173 1.00 0.00 C0 ATOM 0 H VAL A 160 -30.352 -3.060 -4.888 1.00 0.00 H new ATOM 0 HA VAL A 160 -29.967 -2.022 -2.147 1.00 0.00 H new ATOM 0 HB VAL A 160 -30.629 -4.256 -1.291 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -33.067 -3.810 -1.467 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -32.156 -2.305 -1.202 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -32.764 -2.702 -2.826 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -32.024 -5.702 -2.721 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -31.719 -4.628 -4.107 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -30.376 -5.538 -3.375 1.00 0.00 H new ATOM 2703 N LYS A 161 -27.768 -3.095 -2.032 1.00 0.00 N0 ATOM 2704 CA LYS A 161 -26.363 -3.462 -2.075 1.00 0.00 C0 ATOM 2705 C LYS A 161 -26.155 -4.916 -1.662 1.00 0.00 C0 ATOM 2706 O LYS A 161 -26.892 -5.446 -0.831 1.00 0.00 O0 ATOM 2707 CB LYS A 161 -25.571 -2.508 -1.175 1.00 0.00 C0 ATOM 2708 CG LYS A 161 -24.111 -2.938 -1.054 1.00 0.00 C0 ATOM 2709 CD LYS A 161 -23.317 -1.954 -0.194 1.00 0.00 C0 ATOM 2710 CE LYS A 161 -21.873 -2.434 -0.043 1.00 0.00 C0 ATOM 2711 NZ LYS A 161 -21.809 -3.754 0.612 1.00 0.00 N1+ ATOM 0 H LYS A 161 -28.016 -2.525 -1.223 1.00 0.00 H new ATOM 0 HA LYS A 161 -26.001 -3.372 -3.099 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -25.622 -1.497 -1.580 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -26.026 -2.478 -0.185 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -24.057 -3.934 -0.616 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -23.664 -3.002 -2.046 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -23.334 -0.964 -0.651 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -23.782 -1.860 0.788 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -21.402 -2.490 -1.025 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -21.306 -1.709 0.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -20.822 -3.975 0.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -22.382 -3.739 1.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -22.179 -4.480 -0.034 1.00 0.00 H new ATOM 2725 N LEU A 162 -25.140 -5.552 -2.253 1.00 0.00 N0 ATOM 2726 CA LEU A 162 -24.745 -6.899 -1.885 1.00 0.00 C0 ATOM 2727 C LEU A 162 -23.630 -6.843 -0.841 1.00 0.00 C0 ATOM 2728 O LEU A 162 -22.783 -5.950 -0.863 1.00 0.00 O0 ATOM 2729 CB LEU A 162 -24.355 -7.689 -3.144 1.00 0.00 C0 ATOM 2730 CG LEU A 162 -23.070 -7.197 -3.824 1.00 0.00 C0 ATOM 2731 CD1 LEU A 162 -21.816 -7.882 -3.275 1.00 0.00 C0 ATOM 2732 CD2 LEU A 162 -23.155 -7.529 -5.311 1.00 0.00 C0 ATOM 0 H LEU A 162 -24.575 -5.142 -2.997 1.00 0.00 H new ATOM 0 HA LEU A 162 -25.580 -7.429 -1.427 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -24.232 -8.739 -2.877 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -25.175 -7.636 -3.861 1.00 0.00 H new ATOM 0 HG LEU A 162 -22.990 -6.126 -3.636 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -20.936 -7.497 -3.790 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -21.729 -7.680 -2.208 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -21.889 -8.958 -3.436 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -22.250 -7.187 -5.813 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -23.255 -8.607 -5.438 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -24.021 -7.031 -5.746 1.00 0.00 H new ATOM 2744 N THR A 163 -23.637 -7.810 0.080 1.00 0.00 N0 ATOM 2745 CA THR A 163 -22.605 -7.977 1.093 1.00 0.00 C0 ATOM 2746 C THR A 163 -22.598 -9.437 1.529 1.00 0.00 C0 ATOM 2747 O THR A 163 -23.595 -10.141 1.370 1.00 0.00 O0 ATOM 2748 CB THR A 163 -22.863 -7.034 2.279 1.00 0.00 C0 ATOM 2749 OG1 THR A 163 -22.063 -7.407 3.379 1.00 0.00 O0 ATOM 2750 CG2 THR A 163 -24.316 -7.063 2.742 1.00 0.00 C0 ATOM 0 H THR A 163 -24.377 -8.510 0.139 1.00 0.00 H new ATOM 0 HA THR A 163 -21.627 -7.719 0.687 1.00 0.00 H new ATOM 0 HB THR A 163 -22.620 -6.030 1.930 1.00 0.00 H new ATOM 0 HG1 THR A 163 -21.425 -6.690 3.578 1.00 0.00 H new ATOM 0 HG21 THR A 163 -24.444 -6.380 3.581 1.00 0.00 H new ATOM 0 HG22 THR A 163 -24.965 -6.756 1.922 1.00 0.00 H new ATOM 0 HG23 THR A 163 -24.578 -8.074 3.054 1.00 0.00 H new ATOM 2758 N HIS A 164 -21.480 -9.911 2.083 1.00 0.00 N0 ATOM 2759 CA HIS A 164 -21.411 -11.272 2.587 1.00 0.00 C0 ATOM 2760 C HIS A 164 -22.306 -11.402 3.811 1.00 0.00 C0 ATOM 2761 O HIS A 164 -22.659 -12.507 4.215 1.00 0.00 O0 ATOM 2762 CB HIS A 164 -19.968 -11.577 2.962 1.00 0.00 C0 ATOM 2763 CG HIS A 164 -19.473 -10.724 4.099 1.00 0.00 C0 ATOM 2764 ND1 HIS A 164 -19.264 -9.346 4.043 1.00 0.00 N0 ATOM 2765 CD2 HIS A 164 -19.161 -11.177 5.349 1.00 0.00 C0 ATOM 2766 CE1 HIS A 164 -18.824 -9.003 5.264 1.00 0.00 C0 ATOM 2767 NE2 HIS A 164 -18.757 -10.080 6.068 1.00 0.00 N0 ATOM 0 H HIS A 164 -20.620 -9.373 2.191 1.00 0.00 H new ATOM 0 HA HIS A 164 -21.749 -11.976 1.826 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -19.882 -12.628 3.237 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -19.330 -11.422 2.092 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -19.220 -12.196 5.702 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -18.560 -7.999 5.561 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -18.458 -10.081 7.043 1.00 0.00 H new ATOM 2775 N THR A 165 -22.670 -10.257 4.398 1.00 0.00 N0 ATOM 2776 CA THR A 165 -23.560 -10.197 5.544 1.00 0.00 C0 ATOM 2777 C THR A 165 -25.018 -10.259 5.081 1.00 0.00 C0 ATOM 2778 O THR A 165 -25.919 -10.286 5.916 1.00 0.00 O0 ATOM 2779 CB THR A 165 -23.266 -8.917 6.337 1.00 0.00 C0 ATOM 2780 OG1 THR A 165 -21.892 -8.879 6.668 1.00 0.00 O0 ATOM 2781 CG2 THR A 165 -24.070 -8.831 7.635 1.00 0.00 C0 ATOM 0 H THR A 165 -22.348 -9.342 4.082 1.00 0.00 H new ATOM 0 HA THR A 165 -23.392 -11.053 6.198 1.00 0.00 H new ATOM 0 HB THR A 165 -23.551 -8.077 5.704 1.00 0.00 H new ATOM 0 HG1 THR A 165 -21.519 -8.009 6.416 1.00 0.00 H new ATOM 0 HG21 THR A 165 -23.823 -7.906 8.156 1.00 0.00 H new ATOM 0 HG22 THR A 165 -25.135 -8.844 7.405 1.00 0.00 H new ATOM 0 HG23 THR A 165 -23.826 -9.682 8.271 1.00 0.00 H new ATOM 2789 N GLY A 166 -25.264 -10.281 3.763 1.00 0.00 N0 ATOM 2790 CA GLY A 166 -26.617 -10.354 3.238 1.00 0.00 C0 ATOM 2791 C GLY A 166 -26.896 -9.335 2.136 1.00 0.00 C0 ATOM 2792 O GLY A 166 -26.106 -9.164 1.207 1.00 0.00 O0 ATOM 0 H GLY A 166 -24.537 -10.249 3.048 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -26.794 -11.357 2.849 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -27.324 -10.199 4.053 1.00 0.00 H new ATOM 2796 N PHE A 167 -28.040 -8.658 2.257 1.00 0.00 N0 ATOM 2797 CA PHE A 167 -28.465 -7.592 1.359 1.00 0.00 C0 ATOM 2798 C PHE A 167 -28.581 -6.306 2.160 1.00 0.00 C0 ATOM 2799 O PHE A 167 -28.904 -6.375 3.340 1.00 0.00 O0 ATOM 2800 CB PHE A 167 -29.711 -8.036 0.592 1.00 0.00 C0 ATOM 2801 CG PHE A 167 -31.004 -7.241 0.686 1.00 0.00 C0 ATOM 2802 CD1 PHE A 167 -31.720 -6.976 -0.490 1.00 0.00 C0 ATOM 2803 CD2 PHE A 167 -31.515 -6.788 1.909 1.00 0.00 C0 ATOM 2804 CE1 PHE A 167 -32.943 -6.293 -0.441 1.00 0.00 C0 ATOM 2805 CE2 PHE A 167 -32.731 -6.092 1.959 1.00 0.00 C0 ATOM 2806 CZ PHE A 167 -33.448 -5.845 0.785 1.00 0.00 C0 ATOM 0 H PHE A 167 -28.711 -8.844 3.003 1.00 0.00 H new ATOM 0 HA PHE A 167 -27.735 -7.378 0.578 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -29.439 -8.083 -0.462 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -29.937 -9.054 0.908 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -31.326 -7.301 -1.442 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -30.968 -6.976 2.821 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -33.496 -6.112 -1.351 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -33.115 -5.746 2.907 1.00 0.00 H new ATOM 0 HZ PHE A 167 -34.386 -5.312 0.824 1.00 0.00 H new ATOM 2816 N PHE A 168 -28.327 -5.144 1.553 1.00 0.00 N0 ATOM 2817 CA PHE A 168 -28.262 -3.904 2.313 1.00 0.00 C0 ATOM 2818 C PHE A 168 -29.007 -2.753 1.655 1.00 0.00 C0 ATOM 2819 O PHE A 168 -28.931 -2.557 0.444 1.00 0.00 O0 ATOM 2820 CB PHE A 168 -26.798 -3.542 2.573 1.00 0.00 C0 ATOM 2821 CG PHE A 168 -26.588 -2.198 3.237 1.00 0.00 C0 ATOM 2822 CD1 PHE A 168 -26.582 -1.027 2.465 1.00 0.00 C0 ATOM 2823 CD2 PHE A 168 -26.399 -2.117 4.624 1.00 0.00 C0 ATOM 2824 CE1 PHE A 168 -26.392 0.217 3.078 1.00 0.00 C0 ATOM 2825 CE2 PHE A 168 -26.208 -0.872 5.237 1.00 0.00 C0 ATOM 2826 CZ PHE A 168 -26.204 0.296 4.464 1.00 0.00 C0 ATOM 0 H PHE A 168 -28.166 -5.041 0.551 1.00 0.00 H new ATOM 0 HA PHE A 168 -28.772 -4.075 3.261 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -26.352 -4.315 3.199 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -26.261 -3.551 1.624 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -26.724 -1.085 1.396 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -26.401 -3.017 5.221 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -26.390 1.117 2.482 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -26.064 -0.813 6.306 1.00 0.00 H new ATOM 0 HZ PHE A 168 -26.056 1.256 4.936 1.00 0.00 H new ATOM 2836 N LEU A 169 -29.727 -1.999 2.489 1.00 0.00 N0 ATOM 2837 CA LEU A 169 -30.421 -0.793 2.079 1.00 0.00 C0 ATOM 2838 C LEU A 169 -30.520 0.163 3.262 1.00 0.00 C0 ATOM 2839 O LEU A 169 -30.593 -0.270 4.411 1.00 0.00 O0 ATOM 2840 CB LEU A 169 -31.784 -1.121 1.460 1.00 0.00 C0 ATOM 2841 CG LEU A 169 -32.881 -1.525 2.452 1.00 0.00 C0 ATOM 2842 CD1 LEU A 169 -34.162 -1.764 1.653 1.00 0.00 C0 ATOM 2843 CD2 LEU A 169 -32.537 -2.804 3.212 1.00 0.00 C0 ATOM 0 H LEU A 169 -29.841 -2.218 3.479 1.00 0.00 H new ATOM 0 HA LEU A 169 -29.852 -0.293 1.296 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -32.128 -0.251 0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -31.652 -1.931 0.742 1.00 0.00 H new ATOM 0 HG LEU A 169 -32.993 -0.727 3.186 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -34.965 -2.054 2.331 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -34.441 -0.849 1.130 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -33.995 -2.560 0.927 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -33.346 -3.046 3.901 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -32.405 -3.623 2.505 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -31.614 -2.657 3.773 1.00 0.00 H new ATOM 2855 N VAL A 170 -30.523 1.467 2.966 1.00 0.00 N0 ATOM 2856 CA VAL A 170 -30.540 2.522 3.966 1.00 0.00 C0 ATOM 2857 C VAL A 170 -29.373 2.365 4.942 1.00 0.00 C0 ATOM 2858 O VAL A 170 -28.271 2.825 4.651 1.00 0.00 O0 ATOM 2859 CB VAL A 170 -31.912 2.625 4.645 1.00 0.00 C0 ATOM 2860 CG1 VAL A 170 -31.954 3.818 5.600 1.00 0.00 C0 ATOM 2861 CG2 VAL A 170 -33.006 2.816 3.595 1.00 0.00 C0 ATOM 0 H VAL A 170 -30.513 1.817 2.008 1.00 0.00 H new ATOM 0 HA VAL A 170 -30.389 3.481 3.471 1.00 0.00 H new ATOM 0 HB VAL A 170 -32.078 1.702 5.201 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -32.936 3.873 6.071 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -31.190 3.697 6.368 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -31.767 4.736 5.043 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -33.975 2.888 4.088 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -32.816 3.731 3.034 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -33.008 1.966 2.913 1.00 0.00 H new ATOM 2871 N ASN A 171 -29.599 1.722 6.093 1.00 0.00 N0 ATOM 2872 CA ASN A 171 -28.587 1.588 7.133 1.00 0.00 C0 ATOM 2873 C ASN A 171 -28.507 0.158 7.677 1.00 0.00 C0 ATOM 2874 O ASN A 171 -27.818 -0.063 8.671 1.00 0.00 O0 ATOM 2875 CB ASN A 171 -28.880 2.557 8.288 1.00 0.00 C0 ATOM 2876 CG ASN A 171 -28.875 4.040 7.926 1.00 0.00 C0 ATOM 2877 OD1 ASN A 171 -29.411 4.852 8.672 1.00 0.00 O0 ATOM 2878 ND2 ASN A 171 -28.280 4.418 6.796 1.00 0.00 N0 ATOM 0 H ASN A 171 -30.490 1.282 6.324 1.00 0.00 H new ATOM 0 HA ASN A 171 -27.626 1.831 6.679 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -29.854 2.308 8.708 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -28.142 2.391 9.073 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -28.263 5.404 6.534 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -27.841 3.722 6.193 1.00 0.00 H new ATOM 2885 N TYR A 172 -29.189 -0.816 7.058 1.00 0.00 N0 ATOM 2886 CA TYR A 172 -29.242 -2.158 7.625 1.00 0.00 C0 ATOM 2887 C TYR A 172 -29.137 -3.262 6.577 1.00 0.00 C0 ATOM 2888 O TYR A 172 -29.353 -3.025 5.390 1.00 0.00 O0 ATOM 2889 CB TYR A 172 -30.499 -2.296 8.485 1.00 0.00 C0 ATOM 2890 CG TYR A 172 -30.544 -3.573 9.293 1.00 0.00 C0 ATOM 2891 CD1 TYR A 172 -31.562 -4.506 9.065 1.00 0.00 C0 ATOM 2892 CD2 TYR A 172 -29.565 -3.817 10.269 1.00 0.00 C0 ATOM 2893 CE1 TYR A 172 -31.602 -5.697 9.802 1.00 0.00 C0 ATOM 2894 CE2 TYR A 172 -29.599 -5.004 11.012 1.00 0.00 C0 ATOM 2895 CZ TYR A 172 -30.618 -5.950 10.780 1.00 0.00 C0 ATOM 2896 OH TYR A 172 -30.653 -7.106 11.504 1.00 0.00 O0 ATOM 0 H TYR A 172 -29.700 -0.698 6.183 1.00 0.00 H new ATOM 0 HA TYR A 172 -28.362 -2.289 8.255 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -30.560 -1.445 9.163 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -31.377 -2.253 7.840 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -32.318 -4.308 8.320 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -28.786 -3.090 10.447 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -32.384 -6.419 9.622 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -28.845 -5.194 11.762 1.00 0.00 H new ATOM 0 HH TYR A 172 -29.902 -7.121 12.133 1.00 0.00 H new ATOM 2906 N ASN A 173 -28.803 -4.476 7.035 1.00 0.00 N0 ATOM 2907 CA ASN A 173 -28.567 -5.614 6.163 1.00 0.00 C0 ATOM 2908 C ASN A 173 -29.364 -6.854 6.570 1.00 0.00 C0 ATOM 2909 O ASN A 173 -29.657 -7.053 7.748 1.00 0.00 O0 ATOM 2910 CB ASN A 173 -27.065 -5.913 6.067 1.00 0.00 C0 ATOM 2911 CG ASN A 173 -26.367 -5.962 7.420 1.00 0.00 C0 ATOM 2912 OD1 ASN A 173 -25.208 -5.575 7.524 1.00 0.00 O0 ATOM 2913 ND2 ASN A 173 -27.051 -6.434 8.461 1.00 0.00 N0 ATOM 0 H ASN A 173 -28.691 -4.688 8.026 1.00 0.00 H new ATOM 0 HA ASN A 173 -28.931 -5.340 5.173 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -26.924 -6.868 5.560 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -26.590 -5.151 5.449 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -26.612 -6.482 9.380 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -28.014 -6.748 8.339 1.00 0.00 H new ATOM 2920 N TYR A 174 -29.711 -7.684 5.578 1.00 0.00 N0 ATOM 2921 CA TYR A 174 -30.508 -8.884 5.778 1.00 0.00 C0 ATOM 2922 C TYR A 174 -29.744 -10.124 5.304 1.00 0.00 C0 ATOM 2923 O TYR A 174 -29.491 -10.264 4.111 1.00 0.00 O0 ATOM 2924 CB TYR A 174 -31.860 -8.700 5.105 1.00 0.00 C0 ATOM 2925 CG TYR A 174 -32.663 -7.608 5.786 1.00 0.00 C0 ATOM 2926 CD1 TYR A 174 -33.535 -7.939 6.833 1.00 0.00 C0 ATOM 2927 CD2 TYR A 174 -32.534 -6.271 5.383 1.00 0.00 C0 ATOM 2928 CE1 TYR A 174 -34.286 -6.944 7.471 1.00 0.00 C0 ATOM 2929 CE2 TYR A 174 -33.288 -5.269 6.007 1.00 0.00 C0 ATOM 2930 CZ TYR A 174 -34.173 -5.603 7.053 1.00 0.00 C0 ATOM 2931 OH TYR A 174 -34.920 -4.638 7.658 1.00 0.00 O0 ATOM 0 H TYR A 174 -29.439 -7.533 4.607 1.00 0.00 H new ATOM 0 HA TYR A 174 -30.697 -9.047 6.839 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -31.716 -8.449 4.054 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -32.416 -9.637 5.135 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -33.628 -8.967 7.149 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -31.850 -6.013 4.588 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -34.950 -7.204 8.282 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -33.192 -4.242 5.687 1.00 0.00 H new ATOM 0 HH TYR A 174 -34.722 -3.768 7.252 1.00 0.00 H new ATOM 2941 N PRO A 175 -29.380 -11.015 6.240 1.00 0.00 N0 ATOM 2942 CA PRO A 175 -28.466 -12.138 6.047 1.00 0.00 C0 ATOM 2943 C PRO A 175 -29.028 -13.361 5.320 1.00 0.00 C0 ATOM 2944 O PRO A 175 -28.273 -14.301 5.083 1.00 0.00 O0 ATOM 2945 CB PRO A 175 -28.039 -12.519 7.465 1.00 0.00 C0 ATOM 2946 CG PRO A 175 -29.291 -12.223 8.285 1.00 0.00 C0 ATOM 2947 CD PRO A 175 -29.832 -10.960 7.619 1.00 0.00 C0 ATOM 0 HA PRO A 175 -27.659 -11.822 5.386 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -27.750 -13.568 7.532 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -27.186 -11.931 7.803 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -30.008 -13.043 8.242 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -29.058 -12.059 9.337 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -30.920 -10.925 7.673 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -29.459 -10.065 8.117 1.00 0.00 H new ATOM 2955 N THR A 176 -30.315 -13.396 4.956 1.00 0.00 N0 ATOM 2956 CA THR A 176 -30.861 -14.534 4.217 1.00 0.00 C0 ATOM 2957 C THR A 176 -32.081 -14.112 3.416 1.00 0.00 C0 ATOM 2958 O THR A 176 -32.769 -13.173 3.807 1.00 0.00 O0 ATOM 2959 CB THR A 176 -31.195 -15.696 5.157 1.00 0.00 C0 ATOM 2960 OG1 THR A 176 -31.796 -16.733 4.418 1.00 0.00 O0 ATOM 2961 CG2 THR A 176 -32.166 -15.283 6.257 1.00 0.00 C0 ATOM 0 H THR A 176 -30.989 -12.658 5.159 1.00 0.00 H new ATOM 0 HA THR A 176 -30.099 -14.884 3.521 1.00 0.00 H new ATOM 0 HB THR A 176 -30.261 -16.020 5.617 1.00 0.00 H new ATOM 0 HG1 THR A 176 -31.250 -16.932 3.629 1.00 0.00 H new ATOM 0 HG21 THR A 176 -32.374 -16.139 6.899 1.00 0.00 H new ATOM 0 HG22 THR A 176 -31.724 -14.483 6.851 1.00 0.00 H new ATOM 0 HG23 THR A 176 -33.095 -14.932 5.809 1.00 0.00 H new ATOM 2969 N VAL A 177 -32.353 -14.798 2.300 1.00 0.00 N0 ATOM 2970 CA VAL A 177 -33.392 -14.408 1.356 1.00 0.00 C0 ATOM 2971 C VAL A 177 -34.744 -14.223 2.034 1.00 0.00 C0 ATOM 2972 O VAL A 177 -35.535 -13.377 1.612 1.00 0.00 O0 ATOM 2973 CB VAL A 177 -33.485 -15.456 0.245 1.00 0.00 C0 ATOM 2974 CG1 VAL A 177 -34.037 -16.795 0.733 1.00 0.00 C0 ATOM 2975 CG2 VAL A 177 -34.376 -14.947 -0.884 1.00 0.00 C0 ATOM 0 H VAL A 177 -31.852 -15.644 2.030 1.00 0.00 H new ATOM 0 HA VAL A 177 -33.119 -13.443 0.930 1.00 0.00 H new ATOM 0 HB VAL A 177 -32.466 -15.620 -0.107 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -34.079 -17.497 -0.100 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -33.387 -17.195 1.511 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -35.039 -16.650 1.136 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -34.435 -15.701 -1.669 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -35.375 -14.747 -0.497 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -33.955 -14.029 -1.294 1.00 0.00 H new ATOM 2985 N ILE A 178 -35.017 -15.004 3.080 1.00 0.00 N0 ATOM 2986 CA ILE A 178 -36.275 -14.879 3.789 1.00 0.00 C0 ATOM 2987 C ILE A 178 -36.282 -13.562 4.561 1.00 0.00 C0 ATOM 2988 O ILE A 178 -37.291 -12.860 4.604 1.00 0.00 O0 ATOM 2989 CB ILE A 178 -36.464 -16.080 4.725 1.00 0.00 C0 ATOM 2990 CG1 ILE A 178 -36.497 -17.405 3.949 1.00 0.00 C0 ATOM 2991 CG2 ILE A 178 -37.742 -15.902 5.548 1.00 0.00 C0 ATOM 2992 CD1 ILE A 178 -37.660 -17.496 2.956 1.00 0.00 C0 ATOM 0 H ILE A 178 -34.388 -15.719 3.446 1.00 0.00 H new ATOM 0 HA ILE A 178 -37.107 -14.872 3.085 1.00 0.00 H new ATOM 0 HB ILE A 178 -35.608 -16.122 5.399 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -35.557 -17.526 3.410 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -36.567 -18.231 4.657 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -37.870 -16.758 6.210 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -37.668 -14.991 6.142 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -38.599 -15.830 4.878 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -37.625 -18.456 2.441 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -38.604 -17.406 3.493 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -37.579 -16.690 2.226 1.00 0.00 H new ATOM 3004 N GLN A 179 -35.143 -13.227 5.176 1.00 0.00 N0 ATOM 3005 CA GLN A 179 -34.979 -11.984 5.910 1.00 0.00 C0 ATOM 3006 C GLN A 179 -34.899 -10.794 4.954 1.00 0.00 C0 ATOM 3007 O GLN A 179 -35.308 -9.697 5.322 1.00 0.00 O0 ATOM 3008 CB GLN A 179 -33.728 -12.058 6.787 1.00 0.00 C0 ATOM 3009 CG GLN A 179 -33.898 -13.078 7.916 1.00 0.00 C0 ATOM 3010 CD GLN A 179 -34.859 -12.596 8.999 1.00 0.00 C0 ATOM 3011 OE1 GLN A 179 -35.428 -11.512 8.909 1.00 0.00 O0 ATOM 3012 NE2 GLN A 179 -35.047 -13.407 10.039 1.00 0.00 N0 ATOM 0 H GLN A 179 -34.311 -13.817 5.174 1.00 0.00 H new ATOM 0 HA GLN A 179 -35.849 -11.840 6.550 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -32.868 -12.330 6.175 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -33.520 -11.075 7.210 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -34.265 -14.017 7.501 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -32.926 -13.285 8.363 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -34.559 -14.301 10.083 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -35.679 -13.134 10.791 1.00 0.00 H new ATOM 3021 N LEU A 180 -34.383 -10.994 3.734 1.00 0.00 N0 ATOM 3022 CA LEU A 180 -34.368 -9.937 2.736 1.00 0.00 C0 ATOM 3023 C LEU A 180 -35.809 -9.538 2.443 1.00 0.00 C0 ATOM 3024 O LEU A 180 -36.140 -8.356 2.463 1.00 0.00 O0 ATOM 3025 CB LEU A 180 -33.745 -10.426 1.423 1.00 0.00 C0 ATOM 3026 CG LEU A 180 -32.236 -10.270 1.283 1.00 0.00 C0 ATOM 3027 CD1 LEU A 180 -31.435 -11.248 2.129 1.00 0.00 C0 ATOM 3028 CD2 LEU A 180 -31.886 -10.527 -0.184 1.00 0.00 C0 ATOM 0 H LEU A 180 -33.975 -11.876 3.424 1.00 0.00 H new ATOM 0 HA LEU A 180 -33.783 -9.102 3.122 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -33.991 -11.481 1.302 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -34.220 -9.891 0.601 1.00 0.00 H new ATOM 0 HG LEU A 180 -31.978 -9.267 1.624 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -30.370 -11.075 1.975 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -31.678 -11.103 3.182 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -31.682 -12.269 1.837 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -30.810 -10.424 -0.325 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -32.193 -11.536 -0.460 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -32.405 -9.804 -0.814 1.00 0.00 H new ATOM 3040 N CYS A 181 -36.664 -10.529 2.170 1.00 0.00 N0 ATOM 3041 CA CYS A 181 -38.043 -10.264 1.806 1.00 0.00 C0 ATOM 3042 C CYS A 181 -38.836 -9.742 3.000 1.00 0.00 C0 ATOM 3043 O CYS A 181 -39.593 -8.784 2.860 1.00 0.00 O0 ATOM 3044 CB CYS A 181 -38.648 -11.552 1.256 1.00 0.00 C0 ATOM 3045 SG CYS A 181 -40.357 -11.251 0.747 1.00 0.00 S0 ATOM 0 H CYS A 181 -36.417 -11.518 2.197 1.00 0.00 H new ATOM 0 HA CYS A 181 -38.082 -9.487 1.042 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -38.063 -11.907 0.408 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -38.616 -12.334 2.015 1.00 0.00 H new ATOM 0 HG CYS A 181 -40.773 -12.242 0.015 1.00 0.00 H new ATOM 3051 N ASN A 182 -38.672 -10.359 4.175 1.00 0.00 N0 ATOM 3052 CA ASN A 182 -39.382 -9.922 5.366 1.00 0.00 C0 ATOM 3053 C ASN A 182 -38.894 -8.547 5.811 1.00 0.00 C0 ATOM 3054 O ASN A 182 -39.662 -7.786 6.395 1.00 0.00 O0 ATOM 3055 CB ASN A 182 -39.191 -10.949 6.486 1.00 0.00 C0 ATOM 3056 CG ASN A 182 -39.815 -12.296 6.142 1.00 0.00 C0 ATOM 3057 OD1 ASN A 182 -40.484 -12.441 5.122 1.00 0.00 O0 ATOM 3058 ND2 ASN A 182 -39.597 -13.291 6.997 1.00 0.00 N0 ATOM 0 H ASN A 182 -38.055 -11.158 4.319 1.00 0.00 H new ATOM 0 HA ASN A 182 -40.444 -9.843 5.134 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -38.126 -11.082 6.678 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -39.635 -10.568 7.406 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -39.991 -14.214 6.816 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -39.036 -13.131 7.833 1.00 0.00 H new ATOM 3065 N GLY A 183 -37.627 -8.227 5.539 1.00 0.00 N0 ATOM 3066 CA GLY A 183 -37.065 -6.929 5.859 1.00 0.00 C0 ATOM 3067 C GLY A 183 -37.609 -5.863 4.920 1.00 0.00 C0 ATOM 3068 O GLY A 183 -37.909 -4.748 5.339 1.00 0.00 O0 ATOM 0 H GLY A 183 -36.969 -8.865 5.091 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -37.303 -6.668 6.890 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -35.978 -6.968 5.782 1.00 0.00 H new ATOM 3072 N PHE A 184 -37.741 -6.201 3.639 1.00 0.00 N0 ATOM 3073 CA PHE A 184 -38.247 -5.258 2.663 1.00 0.00 C0 ATOM 3074 C PHE A 184 -39.690 -4.899 3.042 1.00 0.00 C0 ATOM 3075 O PHE A 184 -40.112 -3.749 2.911 1.00 0.00 O0 ATOM 3076 CB PHE A 184 -38.124 -5.918 1.281 1.00 0.00 C0 ATOM 3077 CG PHE A 184 -37.822 -4.994 0.114 1.00 0.00 C0 ATOM 3078 CD1 PHE A 184 -36.998 -3.867 0.275 1.00 0.00 C0 ATOM 3079 CD2 PHE A 184 -38.365 -5.277 -1.148 1.00 0.00 C0 ATOM 3080 CE1 PHE A 184 -36.734 -3.025 -0.812 1.00 0.00 C0 ATOM 3081 CE2 PHE A 184 -38.104 -4.432 -2.238 1.00 0.00 C0 ATOM 3082 CZ PHE A 184 -37.293 -3.303 -2.067 1.00 0.00 C0 ATOM 0 H PHE A 184 -37.504 -7.118 3.261 1.00 0.00 H new ATOM 0 HA PHE A 184 -37.684 -4.325 2.639 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -37.338 -6.672 1.332 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -39.056 -6.442 1.069 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -36.567 -3.650 1.241 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -38.987 -6.150 -1.282 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -36.099 -2.161 -0.683 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -38.528 -4.652 -3.207 1.00 0.00 H new ATOM 0 HZ PHE A 184 -37.098 -2.647 -2.902 1.00 0.00 H new ATOM 3092 N LYS A 185 -40.444 -5.899 3.519 1.00 0.00 N0 ATOM 3093 CA LYS A 185 -41.816 -5.726 3.978 1.00 0.00 C0 ATOM 3094 C LYS A 185 -41.907 -5.020 5.321 1.00 0.00 C0 ATOM 3095 O LYS A 185 -42.721 -4.118 5.495 1.00 0.00 O0 ATOM 3096 CB LYS A 185 -42.444 -7.099 4.119 1.00 0.00 C0 ATOM 3097 CG LYS A 185 -42.629 -7.730 2.751 1.00 0.00 C0 ATOM 3098 CD LYS A 185 -42.912 -9.201 2.999 1.00 0.00 C0 ATOM 3099 CE LYS A 185 -43.302 -9.898 1.694 1.00 0.00 C0 ATOM 3100 NZ LYS A 185 -44.467 -9.243 1.071 1.00 0.00 N1+ ATOM 0 H LYS A 185 -40.108 -6.859 3.595 1.00 0.00 H new ATOM 0 HA LYS A 185 -42.334 -5.106 3.246 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -41.812 -7.735 4.739 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -43.407 -7.017 4.624 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -43.453 -7.260 2.214 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -41.736 -7.603 2.139 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -42.031 -9.680 3.425 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -43.715 -9.305 3.728 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -42.459 -9.882 1.003 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -43.532 -10.945 1.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -45.104 -9.966 0.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -44.975 -8.685 1.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -44.145 -8.615 0.307 1.00 0.00 H new ATOM 3114 N THR A 186 -41.082 -5.413 6.288 1.00 0.00 N0 ATOM 3115 CA THR A 186 -41.106 -4.713 7.570 1.00 0.00 C0 ATOM 3116 C THR A 186 -40.709 -3.248 7.386 1.00 0.00 C0 ATOM 3117 O THR A 186 -41.043 -2.403 8.218 1.00 0.00 O0 ATOM 3118 CB THR A 186 -40.223 -5.427 8.597 1.00 0.00 C0 ATOM 3119 OG1 THR A 186 -40.740 -5.183 9.884 1.00 0.00 O0 ATOM 3120 CG2 THR A 186 -38.776 -4.935 8.580 1.00 0.00 C0 ATOM 0 H THR A 186 -40.414 -6.180 6.217 1.00 0.00 H new ATOM 0 HA THR A 186 -42.124 -4.728 7.960 1.00 0.00 H new ATOM 0 HB THR A 186 -40.226 -6.487 8.341 1.00 0.00 H new ATOM 0 HG1 THR A 186 -40.184 -5.637 10.551 1.00 0.00 H new ATOM 0 HG21 THR A 186 -38.199 -5.477 9.329 1.00 0.00 H new ATOM 0 HG22 THR A 186 -38.345 -5.108 7.594 1.00 0.00 H new ATOM 0 HG23 THR A 186 -38.752 -3.869 8.805 1.00 0.00 H new ATOM 3128 N LEU A 187 -39.994 -2.938 6.296 1.00 0.00 N0 ATOM 3129 CA LEU A 187 -39.559 -1.576 6.023 1.00 0.00 C0 ATOM 3130 C LEU A 187 -40.693 -0.769 5.402 1.00 0.00 C0 ATOM 3131 O LEU A 187 -40.949 0.351 5.840 1.00 0.00 O0 ATOM 3132 CB LEU A 187 -38.322 -1.582 5.119 1.00 0.00 C0 ATOM 3133 CG LEU A 187 -37.047 -1.882 5.914 1.00 0.00 C0 ATOM 3134 CD1 LEU A 187 -35.891 -2.117 4.946 1.00 0.00 C0 ATOM 3135 CD2 LEU A 187 -36.679 -0.714 6.833 1.00 0.00 C0 ATOM 0 H LEU A 187 -39.708 -3.619 5.592 1.00 0.00 H new ATOM 0 HA LEU A 187 -39.285 -1.099 6.964 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -38.447 -2.328 4.335 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -38.226 -0.615 4.626 1.00 0.00 H new ATOM 0 HG LEU A 187 -37.229 -2.768 6.523 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -34.983 -2.331 5.509 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -36.124 -2.963 4.299 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -35.739 -1.226 4.337 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -35.770 -0.957 7.384 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -36.512 0.181 6.234 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -37.492 -0.534 7.536 1.00 0.00 H new ATOM 3147 N LEU A 188 -41.378 -1.311 4.389 1.00 0.00 N0 ATOM 3148 CA LEU A 188 -42.508 -0.598 3.808 1.00 0.00 C0 ATOM 3149 C LEU A 188 -43.633 -0.509 4.834 1.00 0.00 C0 ATOM 3150 O LEU A 188 -44.397 0.452 4.822 1.00 0.00 O0 ATOM 3151 CB LEU A 188 -42.962 -1.279 2.511 1.00 0.00 C0 ATOM 3152 CG LEU A 188 -43.574 -2.665 2.740 1.00 0.00 C0 ATOM 3153 CD1 LEU A 188 -45.081 -2.618 3.014 1.00 0.00 C0 ATOM 3154 CD2 LEU A 188 -43.393 -3.532 1.503 1.00 0.00 C0 ATOM 0 H LEU A 188 -41.173 -2.217 3.967 1.00 0.00 H new ATOM 0 HA LEU A 188 -42.209 0.417 3.546 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -43.693 -0.644 2.011 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -42.109 -1.372 1.839 1.00 0.00 H new ATOM 0 HG LEU A 188 -43.058 -3.071 3.610 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -45.455 -3.630 3.168 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -45.270 -2.022 3.907 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -45.592 -2.168 2.163 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -43.832 -4.514 1.679 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -43.887 -3.061 0.653 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -42.330 -3.643 1.289 1.00 0.00 H new ATOM 3166 N LYS A 189 -43.742 -1.502 5.723 1.00 0.00 N0 ATOM 3167 CA LYS A 189 -44.784 -1.520 6.738 1.00 0.00 C0 ATOM 3168 C LYS A 189 -44.474 -0.497 7.825 1.00 0.00 C0 ATOM 3169 O LYS A 189 -45.386 -0.002 8.481 1.00 0.00 O0 ATOM 3170 CB LYS A 189 -44.910 -2.935 7.302 1.00 0.00 C0 ATOM 3171 CG LYS A 189 -46.198 -3.144 8.111 1.00 0.00 C0 ATOM 3172 CD LYS A 189 -47.464 -2.820 7.307 1.00 0.00 C0 ATOM 3173 CE LYS A 189 -47.419 -3.440 5.909 1.00 0.00 C0 ATOM 3174 NZ LYS A 189 -48.647 -3.144 5.149 1.00 0.00 N1+ ATOM 0 H LYS A 189 -43.114 -2.305 5.754 1.00 0.00 H new ATOM 0 HA LYS A 189 -45.742 -1.243 6.298 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -44.882 -3.652 6.481 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -44.050 -3.145 7.938 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -46.244 -4.178 8.451 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -46.168 -2.516 9.002 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -48.339 -3.190 7.841 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -47.575 -1.739 7.223 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -46.553 -3.058 5.368 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -47.292 -4.519 5.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -48.585 -3.578 4.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -49.470 -3.530 5.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -48.754 -2.114 5.050 1.00 0.00 H new ATOM 3188 N SER A 190 -43.190 -0.174 8.023 1.00 0.00 N0 ATOM 3189 CA SER A 190 -42.797 0.860 8.968 1.00 0.00 C0 ATOM 3190 C SER A 190 -43.146 2.230 8.393 1.00 0.00 C0 ATOM 3191 O SER A 190 -43.464 3.151 9.140 1.00 0.00 O0 ATOM 3192 CB SER A 190 -41.301 0.767 9.257 1.00 0.00 C0 ATOM 3193 OG SER A 190 -41.005 -0.462 9.880 1.00 0.00 O0 ATOM 0 H SER A 190 -42.411 -0.618 7.538 1.00 0.00 H new ATOM 0 HA SER A 190 -43.336 0.719 9.905 1.00 0.00 H new ATOM 0 HB2 SER A 190 -40.737 0.859 8.329 1.00 0.00 H new ATOM 0 HB3 SER A 190 -40.994 1.593 9.899 1.00 0.00 H new ATOM 0 HG SER A 190 -41.318 -1.199 9.315 1.00 0.00 H new