USER MOD reduce.3.24.130724 H: found=0, std=0, add=1002, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 995 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 NoAdj-H: A 105 HIS HE2 : A 105 HIS NE2 : A 135 ZNZN :(H bumps) USER MOD Set 1.1: A 19 SER OG : rot 180:sc= -0.371 USER MOD Set 1.2: A 44 GLN : amide:sc= -0.145 K(o=-0.52,f=-1.6!) USER MOD Set 2.1: A 31 MET CE :methyl -129:sc=-0.00338 (180deg=0) USER MOD Set 2.2: A 42 GLN : amide:sc= -0.107 K(o=-0.11,f=-3.3!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot -48:sc= 0.867 USER MOD Single : A 6 LYS NZ :NH3+ 160:sc= -0.501 (180deg=-1.79!) USER MOD Single : A 10 HIS : no HD1:sc= -7.13! C(o=-7.1!,f=-11!) USER MOD Single : A 11 TYR OH : rot 180:sc= -0.671 USER MOD Single : A 13 ASN : amide:sc= -1.01 X(o=-1,f=-0.84) USER MOD Single : A 16 ASN : amide:sc= -7.13! C(o=-7.1!,f=-18!) USER MOD Single : A 22 LYS NZ :NH3+ -122:sc= -1.81! (180deg=-4.01!) USER MOD Single : A 23 LYS NZ :NH3+ 164:sc= -0.297 (180deg=-0.983) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -7.97! C(o=-8!,f=-13!) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 MET CE :methyl -115:sc= -0.601 (180deg=-0.707) USER MOD Single : A 46 LYS NZ :NH3+ -152:sc= -5.86! (180deg=-6.32!) USER MOD Single : A 50 ASN : amide:sc= -1.16 K(o=-1.2,f=-3.4!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 140:sc= -0.305 USER MOD Single : A 69 SER OG : rot 180:sc= -0.134 USER MOD Single : A 70 SER OG : rot 180:sc= -0.0726 USER MOD Single : A 71 SER OG : rot -70:sc= 1.21 USER MOD Single : A 74 THR OG1 : rot -2:sc= -2.64! USER MOD Single : A 78 LYS NZ :NH3+ -150:sc= -1.03 (180deg=-2.76!) USER MOD Single : A 80 LYS NZ :NH3+ -149:sc= -1.39 (180deg=-2.9!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= -0.295 K(o=-0.29,f=-1.2) USER MOD Single : A 91 SER OG : rot 180:sc= 0.11 USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 LYS NZ :NH3+ -163:sc=-0.00842 (180deg=-0.339) USER MOD Single : A 107 SER OG : rot 180:sc= -2.43! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 GLN : amide:sc= -0.0753 K(o=-0.075,f=-0.62) USER MOD Single : A 129 HIS : no HD1:sc= -0.551 K(o=-0.55,f=-1.5) USER MOD Single : A 130 HIS : no HD1:sc= -0.449 K(o=-0.45,f=-2!) USER MOD Single : A 131 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 132 HIS : no HD1:sc= -0.216 X(o=-0.22,f=0) USER MOD Single : A 133 HIS : no HD1:sc= -1.73! C(o=-1.7!,f=-3.3!) USER MOD Single : A 134 HIS : no HD1:sc= -0.0777 X(o=-0.078,f=-0.28) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -15.151 9.210 -52.855 1.00 0.00 N ATOM 2 CA MET A 1 -15.327 7.848 -53.438 1.00 0.00 C ATOM 3 C MET A 1 -14.995 6.795 -52.381 1.00 0.00 C ATOM 4 O MET A 1 -15.868 6.264 -51.723 1.00 0.00 O ATOM 5 CB MET A 1 -14.391 7.680 -54.637 1.00 0.00 C ATOM 6 CG MET A 1 -14.635 6.316 -55.287 1.00 0.00 C ATOM 7 SD MET A 1 -13.056 5.457 -55.495 1.00 0.00 S ATOM 8 CE MET A 1 -13.734 3.818 -55.850 1.00 0.00 C ATOM 0 H1 MET A 1 -15.377 9.927 -53.574 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.787 9.324 -52.040 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.166 9.330 -52.544 1.00 0.00 H new ATOM 0 HA MET A 1 -16.360 7.723 -53.764 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.564 8.476 -55.361 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.353 7.761 -54.316 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.306 5.721 -54.668 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.122 6.444 -56.254 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.918 3.115 -56.015 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.337 3.483 -55.006 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.356 3.867 -56.743 1.00 0.00 H new ATOM 20 N ALA A 2 -13.739 6.485 -52.213 1.00 0.00 N ATOM 21 CA ALA A 2 -13.352 5.465 -51.199 1.00 0.00 C ATOM 22 C ALA A 2 -12.064 5.903 -50.499 1.00 0.00 C ATOM 23 O ALA A 2 -11.854 5.626 -49.334 1.00 0.00 O ATOM 24 CB ALA A 2 -13.123 4.120 -51.892 1.00 0.00 C ATOM 0 H ALA A 2 -12.964 6.894 -52.735 1.00 0.00 H new ATOM 0 HA ALA A 2 -14.149 5.365 -50.462 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -12.840 3.372 -51.151 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -14.040 3.807 -52.391 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -12.326 4.221 -52.628 1.00 0.00 H new ATOM 30 N TYR A 3 -11.198 6.581 -51.201 1.00 0.00 N ATOM 31 CA TYR A 3 -9.923 7.032 -50.576 1.00 0.00 C ATOM 32 C TYR A 3 -10.201 8.202 -49.628 1.00 0.00 C ATOM 33 O TYR A 3 -9.737 8.226 -48.506 1.00 0.00 O ATOM 34 CB TYR A 3 -8.950 7.483 -51.667 1.00 0.00 C ATOM 35 CG TYR A 3 -7.541 7.119 -51.264 1.00 0.00 C ATOM 36 CD1 TYR A 3 -7.048 7.509 -50.013 1.00 0.00 C ATOM 37 CD2 TYR A 3 -6.728 6.389 -52.140 1.00 0.00 C ATOM 38 CE1 TYR A 3 -5.742 7.171 -49.639 1.00 0.00 C ATOM 39 CE2 TYR A 3 -5.423 6.052 -51.764 1.00 0.00 C ATOM 40 CZ TYR A 3 -4.929 6.442 -50.515 1.00 0.00 C ATOM 41 OH TYR A 3 -3.641 6.109 -50.147 1.00 0.00 O ATOM 0 H TYR A 3 -11.318 6.842 -52.180 1.00 0.00 H new ATOM 0 HA TYR A 3 -9.485 6.206 -50.015 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -9.203 7.008 -52.615 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -9.030 8.559 -51.819 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -7.675 8.071 -49.337 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -7.108 6.086 -53.105 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -5.362 7.473 -48.674 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -4.796 5.489 -52.440 1.00 0.00 H new ATOM 0 HH TYR A 3 -3.215 5.602 -50.870 1.00 0.00 H new ATOM 51 N SER A 4 -10.954 9.171 -50.072 1.00 0.00 N ATOM 52 CA SER A 4 -11.257 10.337 -49.195 1.00 0.00 C ATOM 53 C SER A 4 -12.771 10.536 -49.111 1.00 0.00 C ATOM 54 O SER A 4 -13.415 10.886 -50.081 1.00 0.00 O ATOM 55 CB SER A 4 -10.611 11.594 -49.777 1.00 0.00 C ATOM 56 OG SER A 4 -11.623 12.440 -50.306 1.00 0.00 O ATOM 0 H SER A 4 -11.372 9.206 -51.002 1.00 0.00 H new ATOM 0 HA SER A 4 -10.860 10.151 -48.197 1.00 0.00 H new ATOM 0 HB2 SER A 4 -10.049 12.119 -49.005 1.00 0.00 H new ATOM 0 HB3 SER A 4 -9.902 11.323 -50.559 1.00 0.00 H new ATOM 0 HG SER A 4 -12.232 11.912 -50.864 1.00 0.00 H new ATOM 62 N GLU A 5 -13.346 10.320 -47.959 1.00 0.00 N ATOM 63 CA GLU A 5 -14.817 10.501 -47.817 1.00 0.00 C ATOM 64 C GLU A 5 -15.215 10.330 -46.350 1.00 0.00 C ATOM 65 O GLU A 5 -16.071 11.028 -45.844 1.00 0.00 O ATOM 66 CB GLU A 5 -15.544 9.457 -48.667 1.00 0.00 C ATOM 67 CG GLU A 5 -17.017 9.850 -48.813 1.00 0.00 C ATOM 68 CD GLU A 5 -17.904 8.675 -48.400 1.00 0.00 C ATOM 69 OE1 GLU A 5 -17.497 7.546 -48.618 1.00 0.00 O ATOM 70 OE2 GLU A 5 -18.976 8.926 -47.871 1.00 0.00 O ATOM 0 H GLU A 5 -12.860 10.026 -47.111 1.00 0.00 H new ATOM 0 HA GLU A 5 -15.093 11.500 -48.153 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -15.077 9.384 -49.649 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -15.463 8.474 -48.202 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -17.235 10.719 -48.193 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -17.228 10.133 -49.844 1.00 0.00 H new ATOM 77 N LYS A 6 -14.602 9.406 -45.660 1.00 0.00 N ATOM 78 CA LYS A 6 -14.947 9.195 -44.227 1.00 0.00 C ATOM 79 C LYS A 6 -16.433 8.849 -44.104 1.00 0.00 C ATOM 80 O LYS A 6 -17.272 9.716 -43.955 1.00 0.00 O ATOM 81 CB LYS A 6 -14.654 10.476 -43.443 1.00 0.00 C ATOM 82 CG LYS A 6 -14.590 10.162 -41.947 1.00 0.00 C ATOM 83 CD LYS A 6 -14.964 11.411 -41.148 1.00 0.00 C ATOM 84 CE LYS A 6 -14.518 11.244 -39.694 1.00 0.00 C ATOM 85 NZ LYS A 6 -13.098 10.792 -39.658 1.00 0.00 N ATOM 0 H LYS A 6 -13.878 8.789 -46.028 1.00 0.00 H new ATOM 0 HA LYS A 6 -14.351 8.376 -43.825 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -13.710 10.909 -43.774 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -15.429 11.217 -43.636 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -15.271 9.346 -41.706 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -13.587 9.831 -41.677 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -14.490 12.290 -41.585 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -16.041 11.574 -41.192 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -14.624 12.188 -39.159 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -15.155 10.518 -39.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -12.692 10.998 -38.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -13.055 9.768 -39.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -12.555 11.294 -40.390 1.00 0.00 H new ATOM 99 N VAL A 7 -16.765 7.588 -44.165 1.00 0.00 N ATOM 100 CA VAL A 7 -18.196 7.187 -44.054 1.00 0.00 C ATOM 101 C VAL A 7 -18.455 6.588 -42.669 1.00 0.00 C ATOM 102 O VAL A 7 -17.634 5.875 -42.128 1.00 0.00 O ATOM 103 CB VAL A 7 -18.518 6.146 -45.126 1.00 0.00 C ATOM 104 CG1 VAL A 7 -17.742 4.859 -44.840 1.00 0.00 C ATOM 105 CG2 VAL A 7 -20.018 5.846 -45.112 1.00 0.00 C ATOM 0 H VAL A 7 -16.107 6.818 -44.287 1.00 0.00 H new ATOM 0 HA VAL A 7 -18.829 8.063 -44.195 1.00 0.00 H new ATOM 0 HB VAL A 7 -18.232 6.534 -46.104 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -17.972 4.118 -45.605 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -16.673 5.069 -44.849 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -18.027 4.472 -43.862 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -20.248 5.104 -45.876 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -20.303 5.459 -44.133 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -20.574 6.761 -45.316 1.00 0.00 H new ATOM 115 N ILE A 8 -19.592 6.872 -42.092 1.00 0.00 N ATOM 116 CA ILE A 8 -19.902 6.318 -40.743 1.00 0.00 C ATOM 117 C ILE A 8 -21.400 6.015 -40.649 1.00 0.00 C ATOM 118 O ILE A 8 -22.230 6.894 -40.766 1.00 0.00 O ATOM 119 CB ILE A 8 -19.518 7.338 -39.670 1.00 0.00 C ATOM 120 CG1 ILE A 8 -19.914 8.740 -40.136 1.00 0.00 C ATOM 121 CG2 ILE A 8 -18.008 7.290 -39.436 1.00 0.00 C ATOM 122 CD1 ILE A 8 -19.680 9.738 -39.000 1.00 0.00 C ATOM 0 H ILE A 8 -20.318 7.463 -42.496 1.00 0.00 H new ATOM 0 HA ILE A 8 -19.335 5.400 -40.588 1.00 0.00 H new ATOM 0 HB ILE A 8 -20.038 7.101 -38.742 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -19.328 9.024 -41.010 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -20.962 8.753 -40.436 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -17.735 8.017 -38.671 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -17.723 6.291 -39.105 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -17.488 7.527 -40.364 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -19.962 10.738 -39.330 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -20.285 9.457 -38.138 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -18.626 9.731 -38.721 1.00 0.00 H new ATOM 134 N ASP A 9 -21.751 4.775 -40.437 1.00 0.00 N ATOM 135 CA ASP A 9 -23.194 4.415 -40.336 1.00 0.00 C ATOM 136 C ASP A 9 -23.679 4.633 -38.902 1.00 0.00 C ATOM 137 O ASP A 9 -24.096 5.713 -38.535 1.00 0.00 O ATOM 138 CB ASP A 9 -23.378 2.945 -40.719 1.00 0.00 C ATOM 139 CG ASP A 9 -22.341 2.092 -39.985 1.00 0.00 C ATOM 140 OD1 ASP A 9 -21.195 2.099 -40.403 1.00 0.00 O ATOM 141 OD2 ASP A 9 -22.709 1.449 -39.017 1.00 0.00 O ATOM 0 H ASP A 9 -21.101 3.996 -40.329 1.00 0.00 H new ATOM 0 HA ASP A 9 -23.773 5.044 -41.012 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -24.384 2.614 -40.462 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.268 2.823 -41.797 1.00 0.00 H new ATOM 146 N HIS A 10 -23.632 3.612 -38.089 1.00 0.00 N ATOM 147 CA HIS A 10 -24.093 3.762 -36.680 1.00 0.00 C ATOM 148 C HIS A 10 -23.362 2.752 -35.793 1.00 0.00 C ATOM 149 O HIS A 10 -22.985 1.683 -36.233 1.00 0.00 O ATOM 150 CB HIS A 10 -25.601 3.505 -36.607 1.00 0.00 C ATOM 151 CG HIS A 10 -26.048 3.534 -35.172 1.00 0.00 C ATOM 152 ND1 HIS A 10 -25.303 4.152 -34.177 1.00 0.00 N ATOM 153 CD2 HIS A 10 -27.161 3.027 -34.548 1.00 0.00 C ATOM 154 CE1 HIS A 10 -25.971 4.002 -33.017 1.00 0.00 C ATOM 155 NE2 HIS A 10 -27.106 3.324 -33.191 1.00 0.00 N ATOM 0 H HIS A 10 -23.295 2.683 -38.340 1.00 0.00 H new ATOM 0 HA HIS A 10 -23.878 4.773 -36.334 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -26.137 4.261 -37.181 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -25.838 2.539 -37.053 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -27.956 2.482 -35.036 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -25.630 4.383 -32.066 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -27.791 3.075 -32.477 1.00 0.00 H new ATOM 163 N TYR A 11 -23.158 3.080 -34.547 1.00 0.00 N ATOM 164 CA TYR A 11 -22.452 2.138 -33.633 1.00 0.00 C ATOM 165 C TYR A 11 -23.113 2.174 -32.252 1.00 0.00 C ATOM 166 O TYR A 11 -24.290 2.442 -32.124 1.00 0.00 O ATOM 167 CB TYR A 11 -20.984 2.551 -33.504 1.00 0.00 C ATOM 168 CG TYR A 11 -20.470 3.017 -34.845 1.00 0.00 C ATOM 169 CD1 TYR A 11 -20.673 4.341 -35.251 1.00 0.00 C ATOM 170 CD2 TYR A 11 -19.787 2.124 -35.680 1.00 0.00 C ATOM 171 CE1 TYR A 11 -20.193 4.773 -36.494 1.00 0.00 C ATOM 172 CE2 TYR A 11 -19.308 2.556 -36.922 1.00 0.00 C ATOM 173 CZ TYR A 11 -19.510 3.881 -37.329 1.00 0.00 C ATOM 174 OH TYR A 11 -19.037 4.306 -38.553 1.00 0.00 O ATOM 0 H TYR A 11 -23.450 3.960 -34.122 1.00 0.00 H new ATOM 0 HA TYR A 11 -22.511 1.128 -34.040 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -20.883 3.348 -32.767 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -20.389 1.710 -33.147 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -21.199 5.029 -34.606 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -19.630 1.103 -35.366 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -20.350 5.794 -36.808 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -18.782 1.867 -37.567 1.00 0.00 H new ATOM 0 HH TYR A 11 -18.586 3.563 -39.006 1.00 0.00 H new ATOM 184 N GLU A 12 -22.362 1.904 -31.220 1.00 0.00 N ATOM 185 CA GLU A 12 -22.946 1.923 -29.850 1.00 0.00 C ATOM 186 C GLU A 12 -22.720 3.297 -29.216 1.00 0.00 C ATOM 187 O GLU A 12 -22.470 4.272 -29.896 1.00 0.00 O ATOM 188 CB GLU A 12 -22.271 0.850 -28.993 1.00 0.00 C ATOM 189 CG GLU A 12 -20.755 1.058 -29.015 1.00 0.00 C ATOM 190 CD GLU A 12 -20.091 0.092 -28.033 1.00 0.00 C ATOM 191 OE1 GLU A 12 -20.746 -0.853 -27.627 1.00 0.00 O ATOM 192 OE2 GLU A 12 -18.937 0.314 -27.704 1.00 0.00 O ATOM 0 H GLU A 12 -21.370 1.671 -31.266 1.00 0.00 H new ATOM 0 HA GLU A 12 -24.016 1.722 -29.910 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -22.641 0.901 -27.969 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -22.518 -0.142 -29.372 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -20.369 0.892 -30.021 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -20.515 2.087 -28.747 1.00 0.00 H new ATOM 199 N ASN A 13 -22.806 3.382 -27.916 1.00 0.00 N ATOM 200 CA ASN A 13 -22.595 4.693 -27.239 1.00 0.00 C ATOM 201 C ASN A 13 -21.268 4.667 -26.477 1.00 0.00 C ATOM 202 O ASN A 13 -20.795 3.625 -26.070 1.00 0.00 O ATOM 203 CB ASN A 13 -23.746 4.951 -26.262 1.00 0.00 C ATOM 204 CG ASN A 13 -24.583 6.132 -26.758 1.00 0.00 C ATOM 205 OD1 ASN A 13 -25.122 6.094 -27.846 1.00 0.00 O ATOM 206 ND2 ASN A 13 -24.716 7.187 -26.001 1.00 0.00 N ATOM 0 H ASN A 13 -23.013 2.601 -27.294 1.00 0.00 H new ATOM 0 HA ASN A 13 -22.567 5.488 -27.984 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -24.369 4.061 -26.175 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -23.352 5.163 -25.268 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -25.272 7.979 -26.323 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -24.264 7.219 -25.087 1.00 0.00 H new ATOM 213 N PRO A 14 -20.675 5.815 -26.290 1.00 0.00 N ATOM 214 CA PRO A 14 -19.376 5.950 -25.569 1.00 0.00 C ATOM 215 C PRO A 14 -19.442 5.410 -24.135 1.00 0.00 C ATOM 216 O PRO A 14 -20.289 5.795 -23.353 1.00 0.00 O ATOM 217 CB PRO A 14 -19.100 7.460 -25.556 1.00 0.00 C ATOM 218 CG PRO A 14 -20.389 8.121 -25.924 1.00 0.00 C ATOM 219 CD PRO A 14 -21.182 7.112 -26.751 1.00 0.00 C ATOM 0 HA PRO A 14 -18.593 5.373 -26.060 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -18.762 7.786 -24.572 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -18.313 7.718 -26.265 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -20.944 8.410 -25.031 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -20.207 9.031 -26.495 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -22.254 7.207 -26.580 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -21.016 7.251 -27.819 1.00 0.00 H new ATOM 227 N ARG A 15 -18.549 4.524 -23.788 1.00 0.00 N ATOM 228 CA ARG A 15 -18.548 3.957 -22.410 1.00 0.00 C ATOM 229 C ARG A 15 -17.393 2.965 -22.275 1.00 0.00 C ATOM 230 O ARG A 15 -16.887 2.726 -21.197 1.00 0.00 O ATOM 231 CB ARG A 15 -19.873 3.239 -22.145 1.00 0.00 C ATOM 232 CG ARG A 15 -20.351 3.561 -20.727 1.00 0.00 C ATOM 233 CD ARG A 15 -21.794 3.083 -20.550 1.00 0.00 C ATOM 234 NE ARG A 15 -22.068 1.964 -21.495 1.00 0.00 N ATOM 235 CZ ARG A 15 -23.117 1.208 -21.323 1.00 0.00 C ATOM 236 NH1 ARG A 15 -23.930 1.434 -20.327 1.00 0.00 N ATOM 237 NH2 ARG A 15 -23.357 0.226 -22.150 1.00 0.00 N ATOM 0 H ARG A 15 -17.817 4.167 -24.402 1.00 0.00 H new ATOM 0 HA ARG A 15 -18.427 4.763 -21.686 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -20.621 3.553 -22.873 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -19.746 2.163 -22.262 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -19.704 3.076 -19.996 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -20.288 4.634 -20.546 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -21.956 2.754 -19.524 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -22.486 3.905 -20.734 1.00 0.00 H new ATOM 0 HE ARG A 15 -21.436 1.789 -22.276 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -23.745 2.202 -19.682 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -24.750 0.842 -20.194 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -22.724 0.050 -22.930 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -24.177 -0.365 -22.015 1.00 0.00 H new ATOM 251 N ASN A 16 -16.968 2.388 -23.366 1.00 0.00 N ATOM 252 CA ASN A 16 -15.843 1.413 -23.305 1.00 0.00 C ATOM 253 C ASN A 16 -16.073 0.439 -22.149 1.00 0.00 C ATOM 254 O ASN A 16 -17.041 -0.296 -22.125 1.00 0.00 O ATOM 255 CB ASN A 16 -14.531 2.168 -23.084 1.00 0.00 C ATOM 256 CG ASN A 16 -13.355 1.201 -23.231 1.00 0.00 C ATOM 257 OD1 ASN A 16 -13.274 0.212 -22.529 1.00 0.00 O ATOM 258 ND2 ASN A 16 -12.433 1.447 -24.121 1.00 0.00 N ATOM 0 H ASN A 16 -17.352 2.550 -24.297 1.00 0.00 H new ATOM 0 HA ASN A 16 -15.791 0.857 -24.241 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -14.440 2.980 -23.806 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -14.522 2.620 -22.092 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -11.644 0.809 -24.228 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -12.501 2.277 -24.710 1.00 0.00 H new ATOM 265 N VAL A 17 -15.188 0.425 -21.191 1.00 0.00 N ATOM 266 CA VAL A 17 -15.352 -0.505 -20.039 1.00 0.00 C ATOM 267 C VAL A 17 -15.502 0.304 -18.748 1.00 0.00 C ATOM 268 O VAL A 17 -16.330 0.007 -17.910 1.00 0.00 O ATOM 269 CB VAL A 17 -14.122 -1.407 -19.941 1.00 0.00 C ATOM 270 CG1 VAL A 17 -14.295 -2.384 -18.777 1.00 0.00 C ATOM 271 CG2 VAL A 17 -13.964 -2.190 -21.246 1.00 0.00 C ATOM 0 H VAL A 17 -14.358 1.017 -21.156 1.00 0.00 H new ATOM 0 HA VAL A 17 -16.242 -1.118 -20.185 1.00 0.00 H new ATOM 0 HB VAL A 17 -13.235 -0.797 -19.771 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -13.417 -3.027 -18.708 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -14.410 -1.826 -17.848 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -15.181 -2.996 -18.945 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -13.087 -2.835 -21.180 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -14.851 -2.800 -21.414 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -13.840 -1.494 -22.075 1.00 0.00 H new ATOM 281 N GLY A 18 -14.709 1.327 -18.583 1.00 0.00 N ATOM 282 CA GLY A 18 -14.807 2.155 -17.347 1.00 0.00 C ATOM 283 C GLY A 18 -14.151 3.514 -17.593 1.00 0.00 C ATOM 284 O GLY A 18 -14.579 4.277 -18.436 1.00 0.00 O ATOM 0 H GLY A 18 -13.998 1.625 -19.250 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -15.852 2.289 -17.067 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -14.317 1.647 -16.516 1.00 0.00 H new ATOM 288 N SER A 19 -13.114 3.822 -16.863 1.00 0.00 N ATOM 289 CA SER A 19 -12.430 5.132 -17.058 1.00 0.00 C ATOM 290 C SER A 19 -13.354 6.263 -16.604 1.00 0.00 C ATOM 291 O SER A 19 -14.364 6.037 -15.965 1.00 0.00 O ATOM 292 CB SER A 19 -12.092 5.313 -18.538 1.00 0.00 C ATOM 293 OG SER A 19 -11.979 4.036 -19.153 1.00 0.00 O ATOM 0 H SER A 19 -12.711 3.224 -16.141 1.00 0.00 H new ATOM 0 HA SER A 19 -11.513 5.155 -16.469 1.00 0.00 H new ATOM 0 HB2 SER A 19 -12.867 5.900 -19.031 1.00 0.00 H new ATOM 0 HB3 SER A 19 -11.158 5.865 -18.645 1.00 0.00 H new ATOM 0 HG SER A 19 -11.764 4.148 -20.102 1.00 0.00 H new ATOM 299 N LEU A 20 -13.016 7.481 -16.927 1.00 0.00 N ATOM 300 CA LEU A 20 -13.873 8.630 -16.515 1.00 0.00 C ATOM 301 C LEU A 20 -14.046 9.583 -17.699 1.00 0.00 C ATOM 302 O LEU A 20 -13.416 10.619 -17.771 1.00 0.00 O ATOM 303 CB LEU A 20 -13.203 9.371 -15.354 1.00 0.00 C ATOM 304 CG LEU A 20 -14.270 9.855 -14.371 1.00 0.00 C ATOM 305 CD1 LEU A 20 -14.940 8.650 -13.709 1.00 0.00 C ATOM 306 CD2 LEU A 20 -13.615 10.729 -13.296 1.00 0.00 C ATOM 0 H LEU A 20 -12.182 7.731 -17.459 1.00 0.00 H new ATOM 0 HA LEU A 20 -14.850 8.265 -16.198 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -12.499 8.712 -14.847 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -12.631 10.218 -15.732 1.00 0.00 H new ATOM 0 HG LEU A 20 -15.019 10.437 -14.907 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -15.700 8.996 -13.009 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -15.406 8.028 -14.473 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -14.191 8.066 -13.173 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -14.375 11.074 -12.595 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -12.865 10.146 -12.761 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -13.138 11.589 -13.767 1.00 0.00 H new ATOM 318 N ASP A 21 -14.893 9.240 -18.630 1.00 0.00 N ATOM 319 CA ASP A 21 -15.102 10.127 -19.807 1.00 0.00 C ATOM 320 C ASP A 21 -13.784 10.281 -20.569 1.00 0.00 C ATOM 321 O ASP A 21 -12.714 10.146 -20.010 1.00 0.00 O ATOM 322 CB ASP A 21 -15.577 11.502 -19.332 1.00 0.00 C ATOM 323 CG ASP A 21 -16.331 12.201 -20.464 1.00 0.00 C ATOM 324 OD1 ASP A 21 -15.680 12.824 -21.287 1.00 0.00 O ATOM 325 OD2 ASP A 21 -17.546 12.101 -20.490 1.00 0.00 O ATOM 0 H ASP A 21 -15.449 8.385 -18.626 1.00 0.00 H new ATOM 0 HA ASP A 21 -15.854 9.688 -20.463 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -16.225 11.394 -18.462 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -14.724 12.106 -19.022 1.00 0.00 H new ATOM 330 N LYS A 22 -13.852 10.565 -21.840 1.00 0.00 N ATOM 331 CA LYS A 22 -12.602 10.731 -22.632 1.00 0.00 C ATOM 332 C LYS A 22 -11.947 12.064 -22.268 1.00 0.00 C ATOM 333 O LYS A 22 -11.067 12.544 -22.956 1.00 0.00 O ATOM 334 CB LYS A 22 -12.938 10.715 -24.124 1.00 0.00 C ATOM 335 CG LYS A 22 -13.068 9.267 -24.602 1.00 0.00 C ATOM 336 CD LYS A 22 -13.277 9.246 -26.117 1.00 0.00 C ATOM 337 CE LYS A 22 -12.030 9.795 -26.811 1.00 0.00 C ATOM 338 NZ LYS A 22 -12.156 11.272 -26.958 1.00 0.00 N ATOM 0 H LYS A 22 -14.718 10.689 -22.364 1.00 0.00 H new ATOM 0 HA LYS A 22 -11.915 9.915 -22.408 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -13.868 11.254 -24.304 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -12.159 11.227 -24.689 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -12.172 8.705 -24.340 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -13.906 8.782 -24.102 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -13.475 8.228 -26.453 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -14.148 9.845 -26.383 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -11.140 9.551 -26.231 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -11.910 9.330 -27.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -12.086 11.528 -27.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -13.076 11.581 -26.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -11.393 11.740 -26.428 1.00 0.00 H new ATOM 352 N LYS A 23 -12.370 12.665 -21.189 1.00 0.00 N ATOM 353 CA LYS A 23 -11.773 13.967 -20.779 1.00 0.00 C ATOM 354 C LYS A 23 -10.247 13.861 -20.814 1.00 0.00 C ATOM 355 O LYS A 23 -9.548 14.853 -20.882 1.00 0.00 O ATOM 356 CB LYS A 23 -12.227 14.311 -19.358 1.00 0.00 C ATOM 357 CG LYS A 23 -13.580 15.023 -19.411 1.00 0.00 C ATOM 358 CD LYS A 23 -14.098 15.243 -17.989 1.00 0.00 C ATOM 359 CE LYS A 23 -15.451 15.952 -18.042 1.00 0.00 C ATOM 360 NZ LYS A 23 -16.349 15.238 -18.992 1.00 0.00 N ATOM 0 H LYS A 23 -13.103 12.310 -20.574 1.00 0.00 H new ATOM 0 HA LYS A 23 -12.100 14.749 -21.465 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -12.306 13.403 -18.760 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -11.488 14.949 -18.873 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -13.480 15.979 -19.925 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -14.294 14.428 -19.981 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -14.197 14.287 -17.475 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -13.385 15.839 -17.419 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -15.900 15.976 -17.049 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -15.319 16.987 -18.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -17.332 15.539 -18.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -16.071 15.463 -19.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -16.272 14.212 -18.838 1.00 0.00 H new ATOM 374 N ASP A 24 -9.726 12.666 -20.767 1.00 0.00 N ATOM 375 CA ASP A 24 -8.246 12.497 -20.796 1.00 0.00 C ATOM 376 C ASP A 24 -7.596 13.547 -19.894 1.00 0.00 C ATOM 377 O ASP A 24 -8.165 13.968 -18.906 1.00 0.00 O ATOM 378 CB ASP A 24 -7.738 12.673 -22.227 1.00 0.00 C ATOM 379 CG ASP A 24 -6.359 12.025 -22.362 1.00 0.00 C ATOM 380 OD1 ASP A 24 -5.829 11.592 -21.352 1.00 0.00 O ATOM 381 OD2 ASP A 24 -5.856 11.975 -23.472 1.00 0.00 O ATOM 0 H ASP A 24 -10.261 11.799 -20.710 1.00 0.00 H new ATOM 0 HA ASP A 24 -7.989 11.499 -20.440 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -8.436 12.218 -22.930 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -7.680 13.733 -22.476 1.00 0.00 H new ATOM 386 N SER A 25 -6.407 13.972 -20.222 1.00 0.00 N ATOM 387 CA SER A 25 -5.723 14.992 -19.379 1.00 0.00 C ATOM 388 C SER A 25 -5.667 14.491 -17.935 1.00 0.00 C ATOM 389 O SER A 25 -5.157 15.156 -17.054 1.00 0.00 O ATOM 390 CB SER A 25 -6.503 16.307 -19.435 1.00 0.00 C ATOM 391 OG SER A 25 -5.736 17.278 -20.136 1.00 0.00 O ATOM 0 H SER A 25 -5.880 13.657 -21.037 1.00 0.00 H new ATOM 0 HA SER A 25 -4.711 15.158 -19.750 1.00 0.00 H new ATOM 0 HB2 SER A 25 -7.461 16.154 -19.933 1.00 0.00 H new ATOM 0 HB3 SER A 25 -6.721 16.658 -18.426 1.00 0.00 H new ATOM 0 HG SER A 25 -6.233 18.122 -20.175 1.00 0.00 H new ATOM 397 N ASN A 26 -6.187 13.321 -17.688 1.00 0.00 N ATOM 398 CA ASN A 26 -6.168 12.771 -16.304 1.00 0.00 C ATOM 399 C ASN A 26 -6.554 11.290 -16.342 1.00 0.00 C ATOM 400 O ASN A 26 -7.047 10.743 -15.376 1.00 0.00 O ATOM 401 CB ASN A 26 -7.170 13.537 -15.436 1.00 0.00 C ATOM 402 CG ASN A 26 -8.190 14.240 -16.333 1.00 0.00 C ATOM 403 OD1 ASN A 26 -7.865 15.196 -17.008 1.00 0.00 O ATOM 404 ND2 ASN A 26 -9.419 13.805 -16.367 1.00 0.00 N ATOM 0 H ASN A 26 -6.625 12.721 -18.387 1.00 0.00 H new ATOM 0 HA ASN A 26 -5.168 12.877 -15.883 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -7.678 12.852 -14.758 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -6.648 14.268 -14.819 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -10.108 14.268 -16.961 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -9.692 13.002 -15.800 1.00 0.00 H new ATOM 411 N VAL A 27 -6.337 10.639 -17.452 1.00 0.00 N ATOM 412 CA VAL A 27 -6.696 9.195 -17.549 1.00 0.00 C ATOM 413 C VAL A 27 -5.638 8.452 -18.369 1.00 0.00 C ATOM 414 O VAL A 27 -5.487 8.674 -19.554 1.00 0.00 O ATOM 415 CB VAL A 27 -8.058 9.054 -18.231 1.00 0.00 C ATOM 416 CG1 VAL A 27 -8.649 7.680 -17.913 1.00 0.00 C ATOM 417 CG2 VAL A 27 -9.000 10.145 -17.718 1.00 0.00 C ATOM 0 H VAL A 27 -5.928 11.043 -18.294 1.00 0.00 H new ATOM 0 HA VAL A 27 -6.741 8.768 -16.547 1.00 0.00 H new ATOM 0 HB VAL A 27 -7.936 9.156 -19.309 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -9.619 7.580 -18.399 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -7.978 6.902 -18.278 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -8.771 7.577 -16.835 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -9.971 10.045 -18.203 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -9.121 10.043 -16.640 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -8.580 11.125 -17.945 1.00 0.00 H new ATOM 427 N GLY A 28 -4.908 7.567 -17.748 1.00 0.00 N ATOM 428 CA GLY A 28 -3.863 6.804 -18.488 1.00 0.00 C ATOM 429 C GLY A 28 -4.280 5.334 -18.584 1.00 0.00 C ATOM 430 O GLY A 28 -4.558 4.693 -17.591 1.00 0.00 O ATOM 0 H GLY A 28 -4.990 7.339 -16.757 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -3.730 7.222 -19.486 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -2.904 6.889 -17.977 1.00 0.00 H new ATOM 434 N THR A 29 -4.328 4.797 -19.772 1.00 0.00 N ATOM 435 CA THR A 29 -4.730 3.370 -19.929 1.00 0.00 C ATOM 436 C THR A 29 -3.558 2.567 -20.499 1.00 0.00 C ATOM 437 O THR A 29 -2.788 3.059 -21.301 1.00 0.00 O ATOM 438 CB THR A 29 -5.922 3.279 -20.883 1.00 0.00 C ATOM 439 OG1 THR A 29 -7.063 3.862 -20.269 1.00 0.00 O ATOM 440 CG2 THR A 29 -6.210 1.812 -21.206 1.00 0.00 C ATOM 0 H THR A 29 -4.106 5.284 -20.640 1.00 0.00 H new ATOM 0 HA THR A 29 -5.009 2.963 -18.957 1.00 0.00 H new ATOM 0 HB THR A 29 -5.691 3.813 -21.805 1.00 0.00 H new ATOM 0 HG1 THR A 29 -7.827 3.806 -20.880 1.00 0.00 H new ATOM 0 HG21 THR A 29 -7.060 1.749 -21.886 1.00 0.00 H new ATOM 0 HG22 THR A 29 -5.335 1.364 -21.677 1.00 0.00 H new ATOM 0 HG23 THR A 29 -6.441 1.275 -20.286 1.00 0.00 H new ATOM 448 N GLY A 30 -3.418 1.335 -20.092 1.00 0.00 N ATOM 449 CA GLY A 30 -2.297 0.501 -20.612 1.00 0.00 C ATOM 450 C GLY A 30 -2.749 -0.958 -20.716 1.00 0.00 C ATOM 451 O GLY A 30 -3.363 -1.494 -19.816 1.00 0.00 O ATOM 0 H GLY A 30 -4.031 0.870 -19.422 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -1.982 0.865 -21.590 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -1.435 0.579 -19.950 1.00 0.00 H new ATOM 455 N MET A 31 -2.450 -1.603 -21.811 1.00 0.00 N ATOM 456 CA MET A 31 -2.860 -3.026 -21.975 1.00 0.00 C ATOM 457 C MET A 31 -1.624 -3.881 -22.258 1.00 0.00 C ATOM 458 O MET A 31 -0.668 -3.429 -22.857 1.00 0.00 O ATOM 459 CB MET A 31 -3.836 -3.143 -23.148 1.00 0.00 C ATOM 460 CG MET A 31 -5.121 -2.378 -22.825 1.00 0.00 C ATOM 461 SD MET A 31 -6.371 -2.744 -24.084 1.00 0.00 S ATOM 462 CE MET A 31 -7.750 -1.878 -23.295 1.00 0.00 C ATOM 0 H MET A 31 -1.939 -1.205 -22.599 1.00 0.00 H new ATOM 0 HA MET A 31 -3.344 -3.373 -21.062 1.00 0.00 H new ATOM 0 HB2 MET A 31 -3.381 -2.743 -24.054 1.00 0.00 H new ATOM 0 HB3 MET A 31 -4.064 -4.191 -23.341 1.00 0.00 H new ATOM 0 HG2 MET A 31 -5.488 -2.662 -21.839 1.00 0.00 H new ATOM 0 HG3 MET A 31 -4.922 -1.307 -22.795 1.00 0.00 H new ATOM 0 HE1 MET A 31 -8.611 -2.543 -23.235 1.00 0.00 H new ATOM 0 HE2 MET A 31 -7.459 -1.570 -22.291 1.00 0.00 H new ATOM 0 HE3 MET A 31 -8.011 -0.998 -23.883 1.00 0.00 H new ATOM 472 N VAL A 32 -1.633 -5.116 -21.834 1.00 0.00 N ATOM 473 CA VAL A 32 -0.459 -5.997 -22.082 1.00 0.00 C ATOM 474 C VAL A 32 -0.927 -7.451 -22.173 1.00 0.00 C ATOM 475 O VAL A 32 -2.080 -7.757 -21.943 1.00 0.00 O ATOM 476 CB VAL A 32 0.542 -5.850 -20.932 1.00 0.00 C ATOM 477 CG1 VAL A 32 1.829 -5.207 -21.453 1.00 0.00 C ATOM 478 CG2 VAL A 32 -0.064 -4.966 -19.840 1.00 0.00 C ATOM 0 H VAL A 32 -2.403 -5.552 -21.327 1.00 0.00 H new ATOM 0 HA VAL A 32 0.022 -5.711 -23.017 1.00 0.00 H new ATOM 0 HB VAL A 32 0.769 -6.833 -20.520 1.00 0.00 H new ATOM 0 HG11 VAL A 32 2.541 -5.103 -20.634 1.00 0.00 H new ATOM 0 HG12 VAL A 32 2.261 -5.836 -22.231 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.603 -4.223 -21.865 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.647 -4.861 -19.021 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.291 -3.983 -20.252 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -0.980 -5.424 -19.468 1.00 0.00 H new ATOM 488 N GLY A 33 -0.043 -8.351 -22.507 1.00 0.00 N ATOM 489 CA GLY A 33 -0.441 -9.784 -22.611 1.00 0.00 C ATOM 490 C GLY A 33 0.747 -10.611 -23.105 1.00 0.00 C ATOM 491 O GLY A 33 1.593 -10.129 -23.831 1.00 0.00 O ATOM 0 H GLY A 33 0.937 -8.156 -22.712 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -0.774 -10.151 -21.640 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -1.281 -9.890 -23.297 1.00 0.00 H new ATOM 495 N ALA A 34 0.818 -11.855 -22.715 1.00 0.00 N ATOM 496 CA ALA A 34 1.954 -12.710 -23.162 1.00 0.00 C ATOM 497 C ALA A 34 1.409 -13.974 -23.835 1.00 0.00 C ATOM 498 O ALA A 34 0.394 -14.508 -23.436 1.00 0.00 O ATOM 499 CB ALA A 34 2.801 -13.104 -21.951 1.00 0.00 C ATOM 0 H ALA A 34 0.140 -12.315 -22.108 1.00 0.00 H new ATOM 0 HA ALA A 34 2.568 -12.156 -23.872 1.00 0.00 H new ATOM 0 HB1 ALA A 34 3.632 -13.729 -22.276 1.00 0.00 H new ATOM 0 HB2 ALA A 34 3.189 -12.206 -21.471 1.00 0.00 H new ATOM 0 HB3 ALA A 34 2.186 -13.658 -21.242 1.00 0.00 H new ATOM 505 N PRO A 35 2.084 -14.449 -24.849 1.00 0.00 N ATOM 506 CA PRO A 35 1.665 -15.674 -25.589 1.00 0.00 C ATOM 507 C PRO A 35 1.888 -16.944 -24.765 1.00 0.00 C ATOM 508 O PRO A 35 0.953 -17.601 -24.351 1.00 0.00 O ATOM 509 CB PRO A 35 2.559 -15.678 -26.830 1.00 0.00 C ATOM 510 CG PRO A 35 3.766 -14.882 -26.457 1.00 0.00 C ATOM 511 CD PRO A 35 3.319 -13.871 -25.400 1.00 0.00 C ATOM 0 HA PRO A 35 0.601 -15.662 -25.824 1.00 0.00 H new ATOM 0 HB2 PRO A 35 2.832 -16.695 -27.113 1.00 0.00 H new ATOM 0 HB3 PRO A 35 2.046 -15.236 -27.684 1.00 0.00 H new ATOM 0 HG2 PRO A 35 4.550 -15.530 -26.065 1.00 0.00 H new ATOM 0 HG3 PRO A 35 4.178 -14.373 -27.329 1.00 0.00 H new ATOM 0 HD2 PRO A 35 4.077 -13.741 -24.628 1.00 0.00 H new ATOM 0 HD3 PRO A 35 3.139 -12.890 -25.838 1.00 0.00 H new ATOM 519 N ALA A 36 3.122 -17.295 -24.519 1.00 0.00 N ATOM 520 CA ALA A 36 3.402 -18.520 -23.719 1.00 0.00 C ATOM 521 C ALA A 36 2.421 -18.592 -22.547 1.00 0.00 C ATOM 522 O ALA A 36 1.980 -19.654 -22.157 1.00 0.00 O ATOM 523 CB ALA A 36 4.835 -18.466 -23.186 1.00 0.00 C ATOM 0 H ALA A 36 3.947 -16.786 -24.838 1.00 0.00 H new ATOM 0 HA ALA A 36 3.285 -19.403 -24.348 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.040 -19.362 -22.601 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.532 -18.412 -24.022 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.956 -17.585 -22.555 1.00 0.00 H new ATOM 529 N CYS A 37 2.075 -17.466 -21.985 1.00 0.00 N ATOM 530 CA CYS A 37 1.122 -17.467 -20.840 1.00 0.00 C ATOM 531 C CYS A 37 -0.280 -17.121 -21.347 1.00 0.00 C ATOM 532 O CYS A 37 -1.242 -17.150 -20.606 1.00 0.00 O ATOM 533 CB CYS A 37 1.564 -16.427 -19.808 1.00 0.00 C ATOM 534 SG CYS A 37 0.443 -16.472 -18.388 1.00 0.00 S ATOM 0 H CYS A 37 2.411 -16.546 -22.269 1.00 0.00 H new ATOM 0 HA CYS A 37 1.108 -18.454 -20.377 1.00 0.00 H new ATOM 0 HB2 CYS A 37 2.585 -16.630 -19.485 1.00 0.00 H new ATOM 0 HB3 CYS A 37 1.563 -15.433 -20.254 1.00 0.00 H new ATOM 539 N GLY A 38 -0.402 -16.795 -22.605 1.00 0.00 N ATOM 540 CA GLY A 38 -1.742 -16.449 -23.158 1.00 0.00 C ATOM 541 C GLY A 38 -2.547 -15.682 -22.108 1.00 0.00 C ATOM 542 O GLY A 38 -3.750 -15.818 -22.014 1.00 0.00 O ATOM 0 H GLY A 38 0.368 -16.753 -23.273 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -1.630 -15.845 -24.058 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -2.273 -17.356 -23.447 1.00 0.00 H new ATOM 546 N ASP A 39 -1.891 -14.877 -21.317 1.00 0.00 N ATOM 547 CA ASP A 39 -2.619 -14.103 -20.274 1.00 0.00 C ATOM 548 C ASP A 39 -2.736 -12.641 -20.708 1.00 0.00 C ATOM 549 O ASP A 39 -1.753 -11.934 -20.811 1.00 0.00 O ATOM 550 CB ASP A 39 -1.851 -14.179 -18.952 1.00 0.00 C ATOM 551 CG ASP A 39 -2.525 -13.277 -17.916 1.00 0.00 C ATOM 552 OD1 ASP A 39 -3.743 -13.229 -17.905 1.00 0.00 O ATOM 553 OD2 ASP A 39 -1.810 -12.649 -17.152 1.00 0.00 O ATOM 0 H ASP A 39 -0.883 -14.723 -21.349 1.00 0.00 H new ATOM 0 HA ASP A 39 -3.616 -14.524 -20.142 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -1.826 -15.208 -18.593 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -0.817 -13.869 -19.102 1.00 0.00 H new ATOM 558 N VAL A 40 -3.931 -12.181 -20.958 1.00 0.00 N ATOM 559 CA VAL A 40 -4.110 -10.762 -21.378 1.00 0.00 C ATOM 560 C VAL A 40 -4.285 -9.889 -20.135 1.00 0.00 C ATOM 561 O VAL A 40 -5.294 -9.947 -19.461 1.00 0.00 O ATOM 562 CB VAL A 40 -5.349 -10.643 -22.266 1.00 0.00 C ATOM 563 CG1 VAL A 40 -6.595 -11.024 -21.462 1.00 0.00 C ATOM 564 CG2 VAL A 40 -5.484 -9.200 -22.759 1.00 0.00 C ATOM 0 H VAL A 40 -4.791 -12.726 -20.890 1.00 0.00 H new ATOM 0 HA VAL A 40 -3.234 -10.432 -21.937 1.00 0.00 H new ATOM 0 HB VAL A 40 -5.249 -11.314 -23.119 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -7.477 -10.939 -22.096 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -6.500 -12.051 -21.109 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -6.696 -10.354 -20.608 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -6.367 -9.113 -23.392 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -5.583 -8.531 -21.904 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -4.598 -8.927 -23.332 1.00 0.00 H new ATOM 574 N MET A 41 -3.307 -9.086 -19.821 1.00 0.00 N ATOM 575 CA MET A 41 -3.417 -8.216 -18.616 1.00 0.00 C ATOM 576 C MET A 41 -3.832 -6.804 -19.032 1.00 0.00 C ATOM 577 O MET A 41 -3.555 -6.359 -20.128 1.00 0.00 O ATOM 578 CB MET A 41 -2.065 -8.158 -17.904 1.00 0.00 C ATOM 579 CG MET A 41 -2.075 -7.016 -16.886 1.00 0.00 C ATOM 580 SD MET A 41 -0.724 -7.246 -15.704 1.00 0.00 S ATOM 581 CE MET A 41 -1.230 -5.963 -14.532 1.00 0.00 C ATOM 0 H MET A 41 -2.437 -8.994 -20.346 1.00 0.00 H new ATOM 0 HA MET A 41 -4.168 -8.629 -17.943 1.00 0.00 H new ATOM 0 HB2 MET A 41 -1.865 -9.105 -17.403 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.266 -8.006 -18.629 1.00 0.00 H new ATOM 0 HG2 MET A 41 -1.966 -6.059 -17.397 1.00 0.00 H new ATOM 0 HG3 MET A 41 -3.030 -6.991 -16.362 1.00 0.00 H new ATOM 0 HE1 MET A 41 -0.478 -5.174 -14.509 1.00 0.00 H new ATOM 0 HE2 MET A 41 -2.187 -5.543 -14.843 1.00 0.00 H new ATOM 0 HE3 MET A 41 -1.330 -6.398 -13.537 1.00 0.00 H new ATOM 591 N GLN A 42 -4.492 -6.096 -18.159 1.00 0.00 N ATOM 592 CA GLN A 42 -4.926 -4.710 -18.488 1.00 0.00 C ATOM 593 C GLN A 42 -4.918 -3.872 -17.209 1.00 0.00 C ATOM 594 O GLN A 42 -5.504 -4.245 -16.212 1.00 0.00 O ATOM 595 CB GLN A 42 -6.340 -4.742 -19.072 1.00 0.00 C ATOM 596 CG GLN A 42 -6.907 -3.322 -19.115 1.00 0.00 C ATOM 597 CD GLN A 42 -8.098 -3.276 -20.075 1.00 0.00 C ATOM 598 OE1 GLN A 42 -8.123 -3.980 -21.066 1.00 0.00 O ATOM 599 NE2 GLN A 42 -9.095 -2.473 -19.821 1.00 0.00 N ATOM 0 H GLN A 42 -4.751 -6.420 -17.227 1.00 0.00 H new ATOM 0 HA GLN A 42 -4.247 -4.273 -19.220 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -6.321 -5.168 -20.075 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.981 -5.383 -18.466 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -7.219 -3.013 -18.117 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -6.138 -2.622 -19.440 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -9.075 -1.882 -18.990 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -9.894 -2.436 -20.454 1.00 0.00 H new ATOM 608 N LEU A 43 -4.253 -2.750 -17.220 1.00 0.00 N ATOM 609 CA LEU A 43 -4.209 -1.908 -15.991 1.00 0.00 C ATOM 610 C LEU A 43 -4.508 -0.449 -16.344 1.00 0.00 C ATOM 611 O LEU A 43 -3.898 0.126 -17.224 1.00 0.00 O ATOM 612 CB LEU A 43 -2.820 -2.005 -15.360 1.00 0.00 C ATOM 613 CG LEU A 43 -2.933 -1.836 -13.844 1.00 0.00 C ATOM 614 CD1 LEU A 43 -2.902 -3.210 -13.173 1.00 0.00 C ATOM 615 CD2 LEU A 43 -1.758 -0.995 -13.338 1.00 0.00 C ATOM 0 H LEU A 43 -3.741 -2.381 -18.021 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.960 -2.265 -15.286 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.369 -2.969 -15.596 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.167 -1.237 -15.774 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.871 -1.336 -13.602 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.983 -3.089 -12.093 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.737 -3.810 -13.534 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.964 -3.711 -13.413 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.836 -0.873 -12.258 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.821 -1.497 -13.580 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.779 -0.016 -13.816 1.00 0.00 H new ATOM 627 N GLN A 44 -5.437 0.155 -15.655 1.00 0.00 N ATOM 628 CA GLN A 44 -5.775 1.579 -15.937 1.00 0.00 C ATOM 629 C GLN A 44 -5.495 2.415 -14.687 1.00 0.00 C ATOM 630 O GLN A 44 -5.823 2.027 -13.584 1.00 0.00 O ATOM 631 CB GLN A 44 -7.256 1.689 -16.304 1.00 0.00 C ATOM 632 CG GLN A 44 -7.615 3.156 -16.555 1.00 0.00 C ATOM 633 CD GLN A 44 -9.134 3.301 -16.640 1.00 0.00 C ATOM 634 OE1 GLN A 44 -9.763 3.780 -15.717 1.00 0.00 O ATOM 635 NE2 GLN A 44 -9.757 2.905 -17.717 1.00 0.00 N ATOM 0 H GLN A 44 -5.978 -0.278 -14.907 1.00 0.00 H new ATOM 0 HA GLN A 44 -5.170 1.944 -16.767 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -7.466 1.095 -17.194 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -7.871 1.286 -15.500 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -7.224 3.780 -15.751 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -7.154 3.501 -17.480 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -9.230 2.503 -18.492 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -10.771 2.998 -17.783 1.00 0.00 H new ATOM 644 N ILE A 45 -4.886 3.558 -14.847 1.00 0.00 N ATOM 645 CA ILE A 45 -4.585 4.408 -13.661 1.00 0.00 C ATOM 646 C ILE A 45 -5.290 5.759 -13.804 1.00 0.00 C ATOM 647 O ILE A 45 -5.423 6.291 -14.888 1.00 0.00 O ATOM 648 CB ILE A 45 -3.076 4.628 -13.562 1.00 0.00 C ATOM 649 CG1 ILE A 45 -2.542 5.123 -14.909 1.00 0.00 C ATOM 650 CG2 ILE A 45 -2.392 3.311 -13.194 1.00 0.00 C ATOM 651 CD1 ILE A 45 -2.119 6.587 -14.785 1.00 0.00 C ATOM 0 H ILE A 45 -4.585 3.939 -15.744 1.00 0.00 H new ATOM 0 HA ILE A 45 -4.940 3.909 -12.759 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.867 5.372 -12.794 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -1.694 4.514 -15.222 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.309 5.019 -15.676 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -1.316 3.467 -13.123 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -2.771 2.960 -12.234 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -2.601 2.566 -13.962 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.739 6.938 -15.744 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -2.978 7.190 -14.492 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -1.338 6.677 -14.030 1.00 0.00 H new ATOM 663 N LYS A 46 -5.743 6.318 -12.714 1.00 0.00 N ATOM 664 CA LYS A 46 -6.439 7.633 -12.784 1.00 0.00 C ATOM 665 C LYS A 46 -5.574 8.703 -12.112 1.00 0.00 C ATOM 666 O LYS A 46 -4.934 8.457 -11.109 1.00 0.00 O ATOM 667 CB LYS A 46 -7.785 7.537 -12.061 1.00 0.00 C ATOM 668 CG LYS A 46 -8.817 8.402 -12.786 1.00 0.00 C ATOM 669 CD LYS A 46 -10.029 8.619 -11.878 1.00 0.00 C ATOM 670 CE LYS A 46 -10.929 7.383 -11.926 1.00 0.00 C ATOM 671 NZ LYS A 46 -12.005 7.589 -12.937 1.00 0.00 N ATOM 0 H LYS A 46 -5.661 5.920 -11.779 1.00 0.00 H new ATOM 0 HA LYS A 46 -6.606 7.902 -13.827 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -8.121 6.500 -12.031 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -7.679 7.868 -11.028 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -8.377 9.361 -13.058 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -9.126 7.919 -13.713 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -9.702 8.805 -10.855 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.585 9.500 -12.200 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -10.341 6.501 -12.180 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -11.368 7.201 -10.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -12.844 7.036 -12.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -12.254 8.598 -12.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -11.669 7.277 -13.870 1.00 0.00 H new ATOM 685 N VAL A 47 -5.549 9.889 -12.658 1.00 0.00 N ATOM 686 CA VAL A 47 -4.724 10.971 -12.048 1.00 0.00 C ATOM 687 C VAL A 47 -5.638 12.085 -11.535 1.00 0.00 C ATOM 688 O VAL A 47 -6.292 12.766 -12.299 1.00 0.00 O ATOM 689 CB VAL A 47 -3.768 11.540 -13.099 1.00 0.00 C ATOM 690 CG1 VAL A 47 -2.592 12.225 -12.400 1.00 0.00 C ATOM 691 CG2 VAL A 47 -3.245 10.403 -13.978 1.00 0.00 C ATOM 0 H VAL A 47 -6.063 10.155 -13.498 1.00 0.00 H new ATOM 0 HA VAL A 47 -4.149 10.562 -11.217 1.00 0.00 H new ATOM 0 HB VAL A 47 -4.296 12.266 -13.717 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -1.910 12.631 -13.148 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -2.964 13.034 -11.771 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -2.063 11.499 -11.783 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -2.564 10.806 -14.727 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -2.716 9.678 -13.359 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -4.082 9.913 -14.475 1.00 0.00 H new ATOM 701 N ASP A 48 -5.688 12.277 -10.245 1.00 0.00 N ATOM 702 CA ASP A 48 -6.559 13.347 -9.685 1.00 0.00 C ATOM 703 C ASP A 48 -6.340 14.643 -10.466 1.00 0.00 C ATOM 704 O ASP A 48 -7.217 15.116 -11.163 1.00 0.00 O ATOM 705 CB ASP A 48 -6.208 13.572 -8.213 1.00 0.00 C ATOM 706 CG ASP A 48 -7.399 14.207 -7.495 1.00 0.00 C ATOM 707 OD1 ASP A 48 -8.297 14.671 -8.177 1.00 0.00 O ATOM 708 OD2 ASP A 48 -7.393 14.220 -6.275 1.00 0.00 O ATOM 0 H ASP A 48 -5.163 11.739 -9.555 1.00 0.00 H new ATOM 0 HA ASP A 48 -7.603 13.046 -9.767 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -5.949 12.624 -7.741 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -5.334 14.218 -8.131 1.00 0.00 H new ATOM 713 N ASP A 49 -5.177 15.220 -10.355 1.00 0.00 N ATOM 714 CA ASP A 49 -4.894 16.486 -11.088 1.00 0.00 C ATOM 715 C ASP A 49 -3.566 17.062 -10.597 1.00 0.00 C ATOM 716 O ASP A 49 -2.879 17.766 -11.309 1.00 0.00 O ATOM 717 CB ASP A 49 -6.013 17.496 -10.824 1.00 0.00 C ATOM 718 CG ASP A 49 -6.439 17.418 -9.356 1.00 0.00 C ATOM 719 OD1 ASP A 49 -5.984 16.512 -8.675 1.00 0.00 O ATOM 720 OD2 ASP A 49 -7.210 18.264 -8.937 1.00 0.00 O ATOM 0 H ASP A 49 -4.407 14.868 -9.786 1.00 0.00 H new ATOM 0 HA ASP A 49 -4.837 16.283 -12.157 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -5.671 18.503 -11.061 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -6.865 17.288 -11.472 1.00 0.00 H new ATOM 725 N ASN A 50 -3.200 16.762 -9.381 1.00 0.00 N ATOM 726 CA ASN A 50 -1.916 17.286 -8.838 1.00 0.00 C ATOM 727 C ASN A 50 -0.794 16.292 -9.139 1.00 0.00 C ATOM 728 O ASN A 50 0.304 16.405 -8.629 1.00 0.00 O ATOM 729 CB ASN A 50 -2.039 17.471 -7.325 1.00 0.00 C ATOM 730 CG ASN A 50 -3.495 17.778 -6.965 1.00 0.00 C ATOM 731 OD1 ASN A 50 -4.199 18.415 -7.723 1.00 0.00 O ATOM 732 ND2 ASN A 50 -3.977 17.348 -5.832 1.00 0.00 N ATOM 0 H ASN A 50 -3.735 16.176 -8.740 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.689 18.245 -9.304 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -1.708 16.569 -6.810 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -1.392 18.283 -6.993 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -4.946 17.546 -5.582 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -3.385 16.813 -5.196 1.00 0.00 H new ATOM 739 N GLY A 51 -1.060 15.317 -9.965 1.00 0.00 N ATOM 740 CA GLY A 51 -0.010 14.315 -10.299 1.00 0.00 C ATOM 741 C GLY A 51 -0.118 13.125 -9.343 1.00 0.00 C ATOM 742 O GLY A 51 0.785 12.320 -9.234 1.00 0.00 O ATOM 0 H GLY A 51 -1.960 15.172 -10.423 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -0.127 13.979 -11.329 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.978 14.768 -10.222 1.00 0.00 H new ATOM 746 N ILE A 52 -1.215 13.009 -8.647 1.00 0.00 N ATOM 747 CA ILE A 52 -1.378 11.872 -7.697 1.00 0.00 C ATOM 748 C ILE A 52 -2.287 10.810 -8.319 1.00 0.00 C ATOM 749 O ILE A 52 -3.175 11.111 -9.091 1.00 0.00 O ATOM 750 CB ILE A 52 -2.003 12.379 -6.396 1.00 0.00 C ATOM 751 CG1 ILE A 52 -1.216 13.590 -5.891 1.00 0.00 C ATOM 752 CG2 ILE A 52 -1.963 11.270 -5.343 1.00 0.00 C ATOM 753 CD1 ILE A 52 0.266 13.228 -5.782 1.00 0.00 C ATOM 0 H ILE A 52 -2.005 13.652 -8.695 1.00 0.00 H new ATOM 0 HA ILE A 52 -0.402 11.435 -7.486 1.00 0.00 H new ATOM 0 HB ILE A 52 -3.038 12.668 -6.579 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -1.346 14.431 -6.572 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -1.597 13.905 -4.919 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -2.408 11.632 -4.416 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -2.523 10.407 -5.702 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -0.929 10.980 -5.159 1.00 0.00 H new ATOM 0 HD11 ILE A 52 0.826 14.091 -5.422 1.00 0.00 H new ATOM 0 HD12 ILE A 52 0.388 12.400 -5.084 1.00 0.00 H new ATOM 0 HD13 ILE A 52 0.642 12.935 -6.762 1.00 0.00 H new ATOM 765 N ILE A 53 -2.068 9.567 -7.988 1.00 0.00 N ATOM 766 CA ILE A 53 -2.915 8.480 -8.556 1.00 0.00 C ATOM 767 C ILE A 53 -4.202 8.355 -7.735 1.00 0.00 C ATOM 768 O ILE A 53 -4.294 7.551 -6.829 1.00 0.00 O ATOM 769 CB ILE A 53 -2.146 7.159 -8.502 1.00 0.00 C ATOM 770 CG1 ILE A 53 -0.853 7.288 -9.317 1.00 0.00 C ATOM 771 CG2 ILE A 53 -3.011 6.036 -9.079 1.00 0.00 C ATOM 772 CD1 ILE A 53 -1.116 6.891 -10.772 1.00 0.00 C ATOM 0 H ILE A 53 -1.337 9.257 -7.347 1.00 0.00 H new ATOM 0 HA ILE A 53 -3.166 8.715 -9.591 1.00 0.00 H new ATOM 0 HB ILE A 53 -1.899 6.924 -7.467 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -0.484 8.313 -9.271 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -0.078 6.651 -8.891 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -2.461 5.096 -9.039 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -3.927 5.945 -8.495 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -3.262 6.266 -10.114 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -0.195 6.984 -11.347 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -1.465 5.859 -10.810 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.876 7.547 -11.196 1.00 0.00 H new ATOM 784 N GLU A 54 -5.196 9.144 -8.042 1.00 0.00 N ATOM 785 CA GLU A 54 -6.471 9.066 -7.275 1.00 0.00 C ATOM 786 C GLU A 54 -6.811 7.599 -7.001 1.00 0.00 C ATOM 787 O GLU A 54 -6.993 7.195 -5.869 1.00 0.00 O ATOM 788 CB GLU A 54 -7.599 9.710 -8.085 1.00 0.00 C ATOM 789 CG GLU A 54 -8.878 9.737 -7.247 1.00 0.00 C ATOM 790 CD GLU A 54 -10.094 9.604 -8.165 1.00 0.00 C ATOM 791 OE1 GLU A 54 -10.423 10.576 -8.826 1.00 0.00 O ATOM 792 OE2 GLU A 54 -10.678 8.532 -8.193 1.00 0.00 O ATOM 0 H GLU A 54 -5.180 9.838 -8.789 1.00 0.00 H new ATOM 0 HA GLU A 54 -6.358 9.597 -6.330 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -7.320 10.723 -8.375 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -7.766 9.150 -9.005 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -8.867 8.924 -6.521 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -8.936 10.668 -6.682 1.00 0.00 H new ATOM 799 N ASP A 55 -6.896 6.798 -8.028 1.00 0.00 N ATOM 800 CA ASP A 55 -7.221 5.358 -7.825 1.00 0.00 C ATOM 801 C ASP A 55 -6.614 4.534 -8.963 1.00 0.00 C ATOM 802 O ASP A 55 -6.120 5.071 -9.935 1.00 0.00 O ATOM 803 CB ASP A 55 -8.740 5.174 -7.817 1.00 0.00 C ATOM 804 CG ASP A 55 -9.328 5.712 -9.124 1.00 0.00 C ATOM 805 OD1 ASP A 55 -9.432 6.920 -9.250 1.00 0.00 O ATOM 806 OD2 ASP A 55 -9.661 4.905 -9.976 1.00 0.00 O ATOM 0 H ASP A 55 -6.754 7.079 -8.998 1.00 0.00 H new ATOM 0 HA ASP A 55 -6.809 5.023 -6.873 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.988 4.119 -7.702 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -9.176 5.699 -6.967 1.00 0.00 H new ATOM 811 N ALA A 56 -6.646 3.235 -8.852 1.00 0.00 N ATOM 812 CA ALA A 56 -6.070 2.381 -9.929 1.00 0.00 C ATOM 813 C ALA A 56 -6.957 1.151 -10.134 1.00 0.00 C ATOM 814 O ALA A 56 -7.255 0.429 -9.204 1.00 0.00 O ATOM 815 CB ALA A 56 -4.662 1.934 -9.530 1.00 0.00 C ATOM 0 H ALA A 56 -7.046 2.728 -8.063 1.00 0.00 H new ATOM 0 HA ALA A 56 -6.020 2.952 -10.856 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -4.241 1.309 -10.318 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -4.030 2.810 -9.385 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -4.710 1.364 -8.602 1.00 0.00 H new ATOM 821 N LYS A 57 -7.380 0.908 -11.344 1.00 0.00 N ATOM 822 CA LYS A 57 -8.245 -0.275 -11.606 1.00 0.00 C ATOM 823 C LYS A 57 -7.393 -1.416 -12.167 1.00 0.00 C ATOM 824 O LYS A 57 -6.571 -1.218 -13.039 1.00 0.00 O ATOM 825 CB LYS A 57 -9.328 0.099 -12.622 1.00 0.00 C ATOM 826 CG LYS A 57 -10.385 0.974 -11.947 1.00 0.00 C ATOM 827 CD LYS A 57 -11.727 0.790 -12.656 1.00 0.00 C ATOM 828 CE LYS A 57 -12.779 1.694 -12.010 1.00 0.00 C ATOM 829 NZ LYS A 57 -13.657 2.268 -13.069 1.00 0.00 N ATOM 0 H LYS A 57 -7.164 1.478 -12.162 1.00 0.00 H new ATOM 0 HA LYS A 57 -8.714 -0.595 -10.675 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -8.884 0.632 -13.463 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -9.790 -0.802 -13.024 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -10.477 0.705 -10.895 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -10.083 2.021 -11.983 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -11.626 1.031 -13.714 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -12.042 -0.252 -12.595 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -13.375 1.125 -11.297 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -12.293 2.494 -11.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -14.373 2.883 -12.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -13.082 2.825 -13.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -14.130 1.498 -13.583 1.00 0.00 H new ATOM 843 N PHE A 58 -7.585 -2.609 -11.674 1.00 0.00 N ATOM 844 CA PHE A 58 -6.788 -3.762 -12.179 1.00 0.00 C ATOM 845 C PHE A 58 -7.697 -4.691 -12.987 1.00 0.00 C ATOM 846 O PHE A 58 -8.906 -4.633 -12.885 1.00 0.00 O ATOM 847 CB PHE A 58 -6.198 -4.529 -10.995 1.00 0.00 C ATOM 848 CG PHE A 58 -7.255 -4.701 -9.932 1.00 0.00 C ATOM 849 CD1 PHE A 58 -7.651 -3.607 -9.153 1.00 0.00 C ATOM 850 CD2 PHE A 58 -7.843 -5.955 -9.727 1.00 0.00 C ATOM 851 CE1 PHE A 58 -8.635 -3.766 -8.171 1.00 0.00 C ATOM 852 CE2 PHE A 58 -8.826 -6.114 -8.745 1.00 0.00 C ATOM 853 CZ PHE A 58 -9.223 -5.020 -7.966 1.00 0.00 C ATOM 0 H PHE A 58 -8.260 -2.835 -10.943 1.00 0.00 H new ATOM 0 HA PHE A 58 -5.981 -3.398 -12.815 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -5.835 -5.503 -11.323 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -5.342 -3.990 -10.589 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -7.197 -2.640 -9.310 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -7.538 -6.799 -10.327 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -8.941 -2.922 -7.571 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -9.279 -7.081 -8.587 1.00 0.00 H new ATOM 0 HZ PHE A 58 -9.982 -5.144 -7.208 1.00 0.00 H new ATOM 863 N LYS A 59 -7.127 -5.549 -13.788 1.00 0.00 N ATOM 864 CA LYS A 59 -7.963 -6.479 -14.597 1.00 0.00 C ATOM 865 C LYS A 59 -7.065 -7.508 -15.288 1.00 0.00 C ATOM 866 O LYS A 59 -6.428 -7.221 -16.283 1.00 0.00 O ATOM 867 CB LYS A 59 -8.735 -5.686 -15.655 1.00 0.00 C ATOM 868 CG LYS A 59 -9.781 -6.592 -16.309 1.00 0.00 C ATOM 869 CD LYS A 59 -11.161 -5.935 -16.220 1.00 0.00 C ATOM 870 CE LYS A 59 -12.242 -6.978 -16.504 1.00 0.00 C ATOM 871 NZ LYS A 59 -12.940 -7.328 -15.234 1.00 0.00 N ATOM 0 H LYS A 59 -6.120 -5.646 -13.917 1.00 0.00 H new ATOM 0 HA LYS A 59 -8.667 -6.993 -13.942 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.220 -4.824 -15.197 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.049 -5.302 -16.409 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -9.520 -6.771 -17.352 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -9.797 -7.562 -15.813 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -11.307 -5.505 -15.229 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -11.233 -5.117 -16.937 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -12.957 -6.589 -17.229 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -11.796 -7.870 -16.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -13.676 -8.038 -15.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -12.253 -7.716 -14.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -13.379 -6.475 -14.832 1.00 0.00 H new ATOM 885 N THR A 60 -7.009 -8.704 -14.769 1.00 0.00 N ATOM 886 CA THR A 60 -6.152 -9.750 -15.397 1.00 0.00 C ATOM 887 C THR A 60 -6.541 -11.127 -14.851 1.00 0.00 C ATOM 888 O THR A 60 -6.804 -11.286 -13.676 1.00 0.00 O ATOM 889 CB THR A 60 -4.685 -9.468 -15.067 1.00 0.00 C ATOM 890 OG1 THR A 60 -3.907 -10.623 -15.351 1.00 0.00 O ATOM 891 CG2 THR A 60 -4.554 -9.113 -13.585 1.00 0.00 C ATOM 0 H THR A 60 -7.519 -9.002 -13.938 1.00 0.00 H new ATOM 0 HA THR A 60 -6.294 -9.736 -16.478 1.00 0.00 H new ATOM 0 HB THR A 60 -4.329 -8.633 -15.671 1.00 0.00 H new ATOM 0 HG1 THR A 60 -2.967 -10.444 -15.142 1.00 0.00 H new ATOM 0 HG21 THR A 60 -3.509 -8.912 -13.350 1.00 0.00 H new ATOM 0 HG22 THR A 60 -5.151 -8.227 -13.369 1.00 0.00 H new ATOM 0 HG23 THR A 60 -4.909 -9.946 -12.979 1.00 0.00 H new ATOM 899 N TYR A 61 -6.575 -12.123 -15.694 1.00 0.00 N ATOM 900 CA TYR A 61 -6.941 -13.487 -15.217 1.00 0.00 C ATOM 901 C TYR A 61 -6.356 -14.535 -16.166 1.00 0.00 C ATOM 902 O TYR A 61 -6.937 -14.861 -17.183 1.00 0.00 O ATOM 903 CB TYR A 61 -8.464 -13.630 -15.176 1.00 0.00 C ATOM 904 CG TYR A 61 -8.835 -14.761 -14.245 1.00 0.00 C ATOM 905 CD1 TYR A 61 -8.483 -16.078 -14.567 1.00 0.00 C ATOM 906 CD2 TYR A 61 -9.527 -14.492 -13.058 1.00 0.00 C ATOM 907 CE1 TYR A 61 -8.827 -17.125 -13.704 1.00 0.00 C ATOM 908 CE2 TYR A 61 -9.869 -15.540 -12.195 1.00 0.00 C ATOM 909 CZ TYR A 61 -9.519 -16.856 -12.517 1.00 0.00 C ATOM 910 OH TYR A 61 -9.857 -17.889 -11.666 1.00 0.00 O ATOM 0 H TYR A 61 -6.366 -12.052 -16.690 1.00 0.00 H new ATOM 0 HA TYR A 61 -6.538 -13.637 -14.215 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -8.919 -12.700 -14.836 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -8.849 -13.826 -16.177 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -7.946 -16.286 -15.481 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -9.797 -13.477 -12.808 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -8.558 -18.141 -13.954 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -10.404 -15.333 -11.280 1.00 0.00 H new ATOM 0 HH TYR A 61 -10.333 -17.530 -10.888 1.00 0.00 H new ATOM 920 N GLY A 62 -5.211 -15.064 -15.838 1.00 0.00 N ATOM 921 CA GLY A 62 -4.582 -16.094 -16.713 1.00 0.00 C ATOM 922 C GLY A 62 -3.519 -16.847 -15.911 1.00 0.00 C ATOM 923 O GLY A 62 -3.115 -17.938 -16.264 1.00 0.00 O ATOM 0 H GLY A 62 -4.681 -14.827 -14.999 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -5.338 -16.788 -17.081 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -4.131 -15.622 -17.586 1.00 0.00 H new ATOM 927 N CYS A 63 -3.067 -16.271 -14.831 1.00 0.00 N ATOM 928 CA CYS A 63 -2.033 -16.945 -13.998 1.00 0.00 C ATOM 929 C CYS A 63 -2.342 -16.702 -12.519 1.00 0.00 C ATOM 930 O CYS A 63 -2.169 -15.612 -12.010 1.00 0.00 O ATOM 931 CB CYS A 63 -0.653 -16.373 -14.333 1.00 0.00 C ATOM 932 SG CYS A 63 0.402 -17.689 -14.990 1.00 0.00 S ATOM 0 H CYS A 63 -3.371 -15.359 -14.489 1.00 0.00 H new ATOM 0 HA CYS A 63 -2.039 -18.016 -14.203 1.00 0.00 H new ATOM 0 HB2 CYS A 63 -0.748 -15.570 -15.063 1.00 0.00 H new ATOM 0 HB3 CYS A 63 -0.200 -15.941 -13.441 1.00 0.00 H new ATOM 937 N GLY A 64 -2.803 -17.707 -11.825 1.00 0.00 N ATOM 938 CA GLY A 64 -3.126 -17.532 -10.379 1.00 0.00 C ATOM 939 C GLY A 64 -2.045 -16.680 -9.711 1.00 0.00 C ATOM 940 O GLY A 64 -2.229 -16.169 -8.624 1.00 0.00 O ATOM 0 H GLY A 64 -2.970 -18.642 -12.196 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -4.100 -17.054 -10.269 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -3.191 -18.504 -9.890 1.00 0.00 H new ATOM 944 N SER A 65 -0.919 -16.525 -10.350 1.00 0.00 N ATOM 945 CA SER A 65 0.172 -15.708 -9.749 1.00 0.00 C ATOM 946 C SER A 65 -0.084 -14.226 -10.030 1.00 0.00 C ATOM 947 O SER A 65 0.411 -13.358 -9.338 1.00 0.00 O ATOM 948 CB SER A 65 1.512 -16.118 -10.360 1.00 0.00 C ATOM 949 OG SER A 65 2.081 -17.163 -9.582 1.00 0.00 O ATOM 0 H SER A 65 -0.707 -16.929 -11.262 1.00 0.00 H new ATOM 0 HA SER A 65 0.197 -15.874 -8.672 1.00 0.00 H new ATOM 0 HB2 SER A 65 1.370 -16.450 -11.388 1.00 0.00 H new ATOM 0 HB3 SER A 65 2.187 -15.263 -10.392 1.00 0.00 H new ATOM 0 HG SER A 65 2.492 -17.826 -10.175 1.00 0.00 H new ATOM 955 N ALA A 66 -0.853 -13.927 -11.042 1.00 0.00 N ATOM 956 CA ALA A 66 -1.137 -12.501 -11.365 1.00 0.00 C ATOM 957 C ALA A 66 -2.283 -11.996 -10.487 1.00 0.00 C ATOM 958 O ALA A 66 -2.136 -11.046 -9.744 1.00 0.00 O ATOM 959 CB ALA A 66 -1.535 -12.382 -12.837 1.00 0.00 C ATOM 0 H ALA A 66 -1.296 -14.609 -11.658 1.00 0.00 H new ATOM 0 HA ALA A 66 -0.245 -11.903 -11.178 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -1.743 -11.339 -13.074 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -0.719 -12.741 -13.465 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -2.427 -12.981 -13.022 1.00 0.00 H new ATOM 965 N ILE A 67 -3.425 -12.623 -10.567 1.00 0.00 N ATOM 966 CA ILE A 67 -4.580 -12.178 -9.739 1.00 0.00 C ATOM 967 C ILE A 67 -4.078 -11.691 -8.378 1.00 0.00 C ATOM 968 O ILE A 67 -4.279 -10.553 -8.003 1.00 0.00 O ATOM 969 CB ILE A 67 -5.543 -13.349 -9.538 1.00 0.00 C ATOM 970 CG1 ILE A 67 -6.347 -13.571 -10.821 1.00 0.00 C ATOM 971 CG2 ILE A 67 -6.499 -13.031 -8.387 1.00 0.00 C ATOM 972 CD1 ILE A 67 -7.172 -14.853 -10.691 1.00 0.00 C ATOM 0 H ILE A 67 -3.607 -13.425 -11.171 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.097 -11.364 -10.246 1.00 0.00 H new ATOM 0 HB ILE A 67 -4.977 -14.250 -9.302 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -7.004 -12.720 -11.003 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -5.675 -13.644 -11.676 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -7.186 -13.865 -8.243 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -5.927 -12.870 -7.473 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.066 -12.131 -8.623 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -7.745 -15.011 -11.605 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -6.505 -15.700 -10.529 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -7.855 -14.762 -9.846 1.00 0.00 H new ATOM 984 N ALA A 68 -3.426 -12.544 -7.635 1.00 0.00 N ATOM 985 CA ALA A 68 -2.912 -12.129 -6.301 1.00 0.00 C ATOM 986 C ALA A 68 -2.031 -10.887 -6.458 1.00 0.00 C ATOM 987 O ALA A 68 -2.345 -9.824 -5.960 1.00 0.00 O ATOM 988 CB ALA A 68 -2.087 -13.266 -5.696 1.00 0.00 C ATOM 0 H ALA A 68 -3.228 -13.510 -7.895 1.00 0.00 H new ATOM 0 HA ALA A 68 -3.751 -11.899 -5.644 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.710 -12.962 -4.719 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.714 -14.151 -5.584 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.248 -13.496 -6.353 1.00 0.00 H new ATOM 994 N SER A 69 -0.931 -11.014 -7.149 1.00 0.00 N ATOM 995 CA SER A 69 -0.033 -9.841 -7.339 1.00 0.00 C ATOM 996 C SER A 69 -0.853 -8.644 -7.823 1.00 0.00 C ATOM 997 O SER A 69 -0.772 -7.562 -7.278 1.00 0.00 O ATOM 998 CB SER A 69 1.034 -10.182 -8.379 1.00 0.00 C ATOM 999 OG SER A 69 2.161 -10.750 -7.725 1.00 0.00 O ATOM 0 H SER A 69 -0.616 -11.878 -7.589 1.00 0.00 H new ATOM 0 HA SER A 69 0.447 -9.593 -6.392 1.00 0.00 H new ATOM 0 HB2 SER A 69 0.633 -10.882 -9.112 1.00 0.00 H new ATOM 0 HB3 SER A 69 1.329 -9.284 -8.923 1.00 0.00 H new ATOM 0 HG SER A 69 2.847 -10.972 -8.389 1.00 0.00 H new ATOM 1005 N SER A 70 -1.644 -8.829 -8.844 1.00 0.00 N ATOM 1006 CA SER A 70 -2.468 -7.701 -9.363 1.00 0.00 C ATOM 1007 C SER A 70 -3.098 -6.945 -8.192 1.00 0.00 C ATOM 1008 O SER A 70 -3.056 -5.732 -8.129 1.00 0.00 O ATOM 1009 CB SER A 70 -3.573 -8.253 -10.265 1.00 0.00 C ATOM 1010 OG SER A 70 -4.708 -7.399 -10.193 1.00 0.00 O ATOM 0 H SER A 70 -1.755 -9.713 -9.341 1.00 0.00 H new ATOM 0 HA SER A 70 -1.835 -7.022 -9.934 1.00 0.00 H new ATOM 0 HB2 SER A 70 -3.219 -8.321 -11.294 1.00 0.00 H new ATOM 0 HB3 SER A 70 -3.842 -9.262 -9.954 1.00 0.00 H new ATOM 0 HG SER A 70 -5.418 -7.749 -10.771 1.00 0.00 H new ATOM 1016 N SER A 71 -3.684 -7.651 -7.264 1.00 0.00 N ATOM 1017 CA SER A 71 -4.318 -6.971 -6.099 1.00 0.00 C ATOM 1018 C SER A 71 -3.233 -6.387 -5.191 1.00 0.00 C ATOM 1019 O SER A 71 -3.427 -5.374 -4.549 1.00 0.00 O ATOM 1020 CB SER A 71 -5.151 -7.982 -5.309 1.00 0.00 C ATOM 1021 OG SER A 71 -4.296 -8.729 -4.454 1.00 0.00 O ATOM 0 H SER A 71 -3.751 -8.669 -7.262 1.00 0.00 H new ATOM 0 HA SER A 71 -4.962 -6.168 -6.457 1.00 0.00 H new ATOM 0 HB2 SER A 71 -5.910 -7.465 -4.722 1.00 0.00 H new ATOM 0 HB3 SER A 71 -5.676 -8.650 -5.991 1.00 0.00 H new ATOM 0 HG SER A 71 -3.733 -9.323 -4.993 1.00 0.00 H new ATOM 1027 N LEU A 72 -2.092 -7.016 -5.132 1.00 0.00 N ATOM 1028 CA LEU A 72 -0.999 -6.493 -4.265 1.00 0.00 C ATOM 1029 C LEU A 72 -0.480 -5.174 -4.841 1.00 0.00 C ATOM 1030 O LEU A 72 -0.560 -4.137 -4.214 1.00 0.00 O ATOM 1031 CB LEU A 72 0.141 -7.512 -4.208 1.00 0.00 C ATOM 1032 CG LEU A 72 1.298 -6.937 -3.388 1.00 0.00 C ATOM 1033 CD1 LEU A 72 0.850 -6.743 -1.939 1.00 0.00 C ATOM 1034 CD2 LEU A 72 2.479 -7.909 -3.429 1.00 0.00 C ATOM 0 H LEU A 72 -1.869 -7.868 -5.646 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.382 -6.324 -3.259 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.210 -8.442 -3.760 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.479 -7.752 -5.216 1.00 0.00 H new ATOM 0 HG LEU A 72 1.599 -5.977 -3.806 1.00 0.00 H new ATOM 0 HD11 LEU A 72 1.674 -6.333 -1.355 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.006 -6.054 -1.908 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.550 -7.703 -1.519 1.00 0.00 H new ATOM 0 HD21 LEU A 72 3.305 -7.502 -2.846 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.176 -8.868 -3.009 1.00 0.00 H new ATOM 0 HD23 LEU A 72 2.799 -8.050 -4.462 1.00 0.00 H new ATOM 1046 N ILE A 73 0.050 -5.206 -6.033 1.00 0.00 N ATOM 1047 CA ILE A 73 0.571 -3.954 -6.649 1.00 0.00 C ATOM 1048 C ILE A 73 -0.482 -2.852 -6.520 1.00 0.00 C ATOM 1049 O ILE A 73 -0.172 -1.718 -6.211 1.00 0.00 O ATOM 1050 CB ILE A 73 0.876 -4.200 -8.128 1.00 0.00 C ATOM 1051 CG1 ILE A 73 1.178 -2.865 -8.814 1.00 0.00 C ATOM 1052 CG2 ILE A 73 -0.334 -4.853 -8.800 1.00 0.00 C ATOM 1053 CD1 ILE A 73 1.621 -3.120 -10.255 1.00 0.00 C ATOM 0 H ILE A 73 0.145 -6.044 -6.606 1.00 0.00 H new ATOM 0 HA ILE A 73 1.484 -3.648 -6.139 1.00 0.00 H new ATOM 0 HB ILE A 73 1.739 -4.860 -8.215 1.00 0.00 H new ATOM 0 HG12 ILE A 73 0.293 -2.229 -8.802 1.00 0.00 H new ATOM 0 HG13 ILE A 73 1.959 -2.334 -8.271 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -0.115 -5.027 -9.853 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.552 -5.803 -8.312 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.198 -4.194 -8.713 1.00 0.00 H new ATOM 0 HD11 ILE A 73 1.836 -2.169 -10.743 1.00 0.00 H new ATOM 0 HD12 ILE A 73 2.518 -3.739 -10.256 1.00 0.00 H new ATOM 0 HD13 ILE A 73 0.825 -3.633 -10.795 1.00 0.00 H new ATOM 1065 N THR A 74 -1.727 -3.175 -6.748 1.00 0.00 N ATOM 1066 CA THR A 74 -2.794 -2.143 -6.631 1.00 0.00 C ATOM 1067 C THR A 74 -2.733 -1.519 -5.236 1.00 0.00 C ATOM 1068 O THR A 74 -2.778 -0.314 -5.081 1.00 0.00 O ATOM 1069 CB THR A 74 -4.164 -2.793 -6.843 1.00 0.00 C ATOM 1070 OG1 THR A 74 -4.273 -3.946 -6.021 1.00 0.00 O ATOM 1071 CG2 THR A 74 -4.322 -3.193 -8.311 1.00 0.00 C ATOM 0 H THR A 74 -2.049 -4.107 -7.009 1.00 0.00 H new ATOM 0 HA THR A 74 -2.644 -1.372 -7.386 1.00 0.00 H new ATOM 0 HB THR A 74 -4.947 -2.082 -6.578 1.00 0.00 H new ATOM 0 HG1 THR A 74 -3.434 -4.080 -5.533 1.00 0.00 H new ATOM 0 HG21 THR A 74 -5.298 -3.655 -8.459 1.00 0.00 H new ATOM 0 HG22 THR A 74 -4.241 -2.307 -8.940 1.00 0.00 H new ATOM 0 HG23 THR A 74 -3.540 -3.902 -8.581 1.00 0.00 H new ATOM 1079 N GLU A 75 -2.622 -2.330 -4.219 1.00 0.00 N ATOM 1080 CA GLU A 75 -2.547 -1.784 -2.835 1.00 0.00 C ATOM 1081 C GLU A 75 -1.212 -1.058 -2.660 1.00 0.00 C ATOM 1082 O GLU A 75 -1.050 -0.231 -1.785 1.00 0.00 O ATOM 1083 CB GLU A 75 -2.644 -2.929 -1.825 1.00 0.00 C ATOM 1084 CG GLU A 75 -3.913 -3.741 -2.094 1.00 0.00 C ATOM 1085 CD GLU A 75 -5.100 -3.085 -1.386 1.00 0.00 C ATOM 1086 OE1 GLU A 75 -5.215 -3.255 -0.183 1.00 0.00 O ATOM 1087 OE2 GLU A 75 -5.872 -2.423 -2.059 1.00 0.00 O ATOM 0 H GLU A 75 -2.580 -3.347 -4.287 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.370 -1.089 -2.667 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.766 -3.571 -1.901 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -2.662 -2.532 -0.810 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -4.101 -3.797 -3.166 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.785 -4.764 -1.740 1.00 0.00 H new ATOM 1094 N TRP A 76 -0.254 -1.362 -3.494 1.00 0.00 N ATOM 1095 CA TRP A 76 1.071 -0.693 -3.389 1.00 0.00 C ATOM 1096 C TRP A 76 0.968 0.715 -3.981 1.00 0.00 C ATOM 1097 O TRP A 76 1.689 1.616 -3.601 1.00 0.00 O ATOM 1098 CB TRP A 76 2.107 -1.500 -4.176 1.00 0.00 C ATOM 1099 CG TRP A 76 3.453 -1.361 -3.538 1.00 0.00 C ATOM 1100 CD1 TRP A 76 3.839 -0.335 -2.743 1.00 0.00 C ATOM 1101 CD2 TRP A 76 4.596 -2.260 -3.630 1.00 0.00 C ATOM 1102 NE1 TRP A 76 5.146 -0.549 -2.343 1.00 0.00 N ATOM 1103 CE2 TRP A 76 5.656 -1.722 -2.863 1.00 0.00 C ATOM 1104 CE3 TRP A 76 4.812 -3.478 -4.298 1.00 0.00 C ATOM 1105 CZ2 TRP A 76 6.888 -2.369 -2.764 1.00 0.00 C ATOM 1106 CZ3 TRP A 76 6.051 -4.133 -4.200 1.00 0.00 C ATOM 1107 CH2 TRP A 76 7.086 -3.579 -3.434 1.00 0.00 C ATOM 0 H TRP A 76 -0.334 -2.047 -4.245 1.00 0.00 H new ATOM 0 HA TRP A 76 1.373 -0.632 -2.344 1.00 0.00 H new ATOM 0 HB2 TRP A 76 1.816 -2.550 -4.206 1.00 0.00 H new ATOM 0 HB3 TRP A 76 2.146 -1.150 -5.208 1.00 0.00 H new ATOM 0 HD1 TRP A 76 3.227 0.511 -2.467 1.00 0.00 H new ATOM 0 HE1 TRP A 76 5.669 0.083 -1.737 1.00 0.00 H new ATOM 0 HE3 TRP A 76 4.020 -3.913 -4.890 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 7.683 -1.938 -2.174 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 6.207 -5.068 -4.717 1.00 0.00 H new ATOM 0 HH2 TRP A 76 8.036 -4.087 -3.362 1.00 0.00 H new ATOM 1118 N VAL A 77 0.071 0.905 -4.910 1.00 0.00 N ATOM 1119 CA VAL A 77 -0.089 2.249 -5.533 1.00 0.00 C ATOM 1120 C VAL A 77 -1.437 2.844 -5.120 1.00 0.00 C ATOM 1121 O VAL A 77 -1.649 3.189 -3.974 1.00 0.00 O ATOM 1122 CB VAL A 77 -0.037 2.114 -7.056 1.00 0.00 C ATOM 1123 CG1 VAL A 77 1.403 1.842 -7.498 1.00 0.00 C ATOM 1124 CG2 VAL A 77 -0.934 0.953 -7.496 1.00 0.00 C ATOM 0 H VAL A 77 -0.559 0.186 -5.265 1.00 0.00 H new ATOM 0 HA VAL A 77 0.716 2.904 -5.198 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.388 3.039 -7.514 1.00 0.00 H new ATOM 0 HG11 VAL A 77 1.439 1.746 -8.583 1.00 0.00 H new ATOM 0 HG12 VAL A 77 2.042 2.668 -7.186 1.00 0.00 H new ATOM 0 HG13 VAL A 77 1.756 0.918 -7.040 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -0.898 0.856 -8.581 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -0.584 0.028 -7.037 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -1.960 1.147 -7.183 1.00 0.00 H new ATOM 1134 N LYS A 78 -2.350 2.966 -6.046 1.00 0.00 N ATOM 1135 CA LYS A 78 -3.683 3.538 -5.707 1.00 0.00 C ATOM 1136 C LYS A 78 -3.517 4.632 -4.651 1.00 0.00 C ATOM 1137 O LYS A 78 -3.779 4.428 -3.483 1.00 0.00 O ATOM 1138 CB LYS A 78 -4.589 2.434 -5.159 1.00 0.00 C ATOM 1139 CG LYS A 78 -6.038 2.925 -5.141 1.00 0.00 C ATOM 1140 CD LYS A 78 -6.842 2.108 -4.126 1.00 0.00 C ATOM 1141 CE LYS A 78 -8.157 1.653 -4.762 1.00 0.00 C ATOM 1142 NZ LYS A 78 -8.706 2.750 -5.607 1.00 0.00 N ATOM 0 H LYS A 78 -2.230 2.694 -7.022 1.00 0.00 H new ATOM 0 HA LYS A 78 -4.132 3.965 -6.604 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.505 1.540 -5.776 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -4.275 2.157 -4.153 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -6.071 3.983 -4.880 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -6.479 2.827 -6.133 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -6.265 1.242 -3.801 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -7.044 2.708 -3.239 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -7.991 0.762 -5.367 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -8.874 1.383 -3.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -9.744 2.690 -5.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -8.417 3.669 -5.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -8.340 2.658 -6.576 1.00 0.00 H new ATOM 1156 N GLY A 79 -3.079 5.794 -5.054 1.00 0.00 N ATOM 1157 CA GLY A 79 -2.893 6.900 -4.074 1.00 0.00 C ATOM 1158 C GLY A 79 -1.404 7.225 -3.954 1.00 0.00 C ATOM 1159 O GLY A 79 -0.978 7.910 -3.046 1.00 0.00 O ATOM 0 H GLY A 79 -2.842 6.024 -6.019 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -3.445 7.783 -4.396 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -3.293 6.611 -3.102 1.00 0.00 H new ATOM 1163 N LYS A 80 -0.608 6.736 -4.866 1.00 0.00 N ATOM 1164 CA LYS A 80 0.855 7.015 -4.807 1.00 0.00 C ATOM 1165 C LYS A 80 1.207 8.095 -5.831 1.00 0.00 C ATOM 1166 O LYS A 80 0.344 8.769 -6.359 1.00 0.00 O ATOM 1167 CB LYS A 80 1.630 5.735 -5.127 1.00 0.00 C ATOM 1168 CG LYS A 80 2.010 5.030 -3.822 1.00 0.00 C ATOM 1169 CD LYS A 80 3.263 5.684 -3.230 1.00 0.00 C ATOM 1170 CE LYS A 80 2.990 6.100 -1.782 1.00 0.00 C ATOM 1171 NZ LYS A 80 2.266 7.403 -1.769 1.00 0.00 N ATOM 0 H LYS A 80 -0.908 6.155 -5.649 1.00 0.00 H new ATOM 0 HA LYS A 80 1.121 7.360 -3.808 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.023 5.075 -5.746 1.00 0.00 H new ATOM 0 HB3 LYS A 80 2.527 5.973 -5.699 1.00 0.00 H new ATOM 0 HG2 LYS A 80 1.186 5.090 -3.111 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.193 3.972 -4.009 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.101 4.988 -3.267 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.545 6.555 -3.822 1.00 0.00 H new ATOM 0 HE2 LYS A 80 2.397 5.337 -1.279 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.928 6.187 -1.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 2.524 7.935 -0.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 2.528 7.954 -2.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 1.240 7.230 -1.774 1.00 0.00 H new ATOM 1185 N SER A 81 2.469 8.270 -6.115 1.00 0.00 N ATOM 1186 CA SER A 81 2.872 9.309 -7.103 1.00 0.00 C ATOM 1187 C SER A 81 3.347 8.636 -8.392 1.00 0.00 C ATOM 1188 O SER A 81 4.088 7.674 -8.364 1.00 0.00 O ATOM 1189 CB SER A 81 4.008 10.151 -6.520 1.00 0.00 C ATOM 1190 OG SER A 81 3.473 11.070 -5.575 1.00 0.00 O ATOM 0 H SER A 81 3.237 7.738 -5.706 1.00 0.00 H new ATOM 0 HA SER A 81 2.018 9.950 -7.323 1.00 0.00 H new ATOM 0 HB2 SER A 81 4.745 9.507 -6.041 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.524 10.688 -7.316 1.00 0.00 H new ATOM 0 HG SER A 81 4.198 11.611 -5.198 1.00 0.00 H new ATOM 1196 N LEU A 82 2.927 9.135 -9.523 1.00 0.00 N ATOM 1197 CA LEU A 82 3.356 8.523 -10.812 1.00 0.00 C ATOM 1198 C LEU A 82 4.861 8.253 -10.765 1.00 0.00 C ATOM 1199 O LEU A 82 5.397 7.523 -11.575 1.00 0.00 O ATOM 1200 CB LEU A 82 3.043 9.482 -11.963 1.00 0.00 C ATOM 1201 CG LEU A 82 1.543 9.446 -12.263 1.00 0.00 C ATOM 1202 CD1 LEU A 82 1.102 10.795 -12.835 1.00 0.00 C ATOM 1203 CD2 LEU A 82 1.254 8.342 -13.283 1.00 0.00 C ATOM 0 H LEU A 82 2.306 9.939 -9.610 1.00 0.00 H new ATOM 0 HA LEU A 82 2.821 7.586 -10.968 1.00 0.00 H new ATOM 0 HB2 LEU A 82 3.348 10.495 -11.700 1.00 0.00 H new ATOM 0 HB3 LEU A 82 3.609 9.199 -12.850 1.00 0.00 H new ATOM 0 HG LEU A 82 0.994 9.246 -11.343 1.00 0.00 H new ATOM 0 HD11 LEU A 82 0.033 10.768 -13.048 1.00 0.00 H new ATOM 0 HD12 LEU A 82 1.308 11.582 -12.110 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.651 10.997 -13.755 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.186 8.315 -13.497 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.804 8.543 -14.202 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.566 7.380 -12.876 1.00 0.00 H new ATOM 1215 N GLU A 83 5.547 8.831 -9.816 1.00 0.00 N ATOM 1216 CA GLU A 83 7.015 8.602 -9.714 1.00 0.00 C ATOM 1217 C GLU A 83 7.267 7.234 -9.078 1.00 0.00 C ATOM 1218 O GLU A 83 7.978 6.409 -9.617 1.00 0.00 O ATOM 1219 CB GLU A 83 7.645 9.693 -8.845 1.00 0.00 C ATOM 1220 CG GLU A 83 9.015 10.070 -9.410 1.00 0.00 C ATOM 1221 CD GLU A 83 8.846 10.660 -10.811 1.00 0.00 C ATOM 1222 OE1 GLU A 83 7.741 11.066 -11.134 1.00 0.00 O ATOM 1223 OE2 GLU A 83 9.825 10.696 -11.540 1.00 0.00 O ATOM 0 H GLU A 83 5.154 9.451 -9.108 1.00 0.00 H new ATOM 0 HA GLU A 83 7.460 8.632 -10.709 1.00 0.00 H new ATOM 0 HB2 GLU A 83 6.998 10.570 -8.818 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.748 9.341 -7.819 1.00 0.00 H new ATOM 0 HG2 GLU A 83 9.503 10.793 -8.756 1.00 0.00 H new ATOM 0 HG3 GLU A 83 9.658 9.191 -9.450 1.00 0.00 H new ATOM 1230 N GLU A 84 6.683 6.983 -7.937 1.00 0.00 N ATOM 1231 CA GLU A 84 6.884 5.664 -7.274 1.00 0.00 C ATOM 1232 C GLU A 84 6.405 4.554 -8.210 1.00 0.00 C ATOM 1233 O GLU A 84 6.934 3.461 -8.218 1.00 0.00 O ATOM 1234 CB GLU A 84 6.080 5.617 -5.972 1.00 0.00 C ATOM 1235 CG GLU A 84 6.960 5.085 -4.840 1.00 0.00 C ATOM 1236 CD GLU A 84 7.743 6.241 -4.213 1.00 0.00 C ATOM 1237 OE1 GLU A 84 7.283 7.366 -4.316 1.00 0.00 O ATOM 1238 OE2 GLU A 84 8.788 5.982 -3.641 1.00 0.00 O ATOM 0 H GLU A 84 6.077 7.633 -7.437 1.00 0.00 H new ATOM 0 HA GLU A 84 7.941 5.524 -7.049 1.00 0.00 H new ATOM 0 HB2 GLU A 84 5.714 6.613 -5.723 1.00 0.00 H new ATOM 0 HB3 GLU A 84 5.206 4.978 -6.096 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.343 4.598 -4.085 1.00 0.00 H new ATOM 0 HG3 GLU A 84 7.648 4.332 -5.224 1.00 0.00 H new ATOM 1245 N ALA A 85 5.407 4.830 -9.005 1.00 0.00 N ATOM 1246 CA ALA A 85 4.894 3.795 -9.945 1.00 0.00 C ATOM 1247 C ALA A 85 5.773 3.772 -11.197 1.00 0.00 C ATOM 1248 O ALA A 85 5.923 2.754 -11.843 1.00 0.00 O ATOM 1249 CB ALA A 85 3.454 4.132 -10.338 1.00 0.00 C ATOM 0 H ALA A 85 4.925 5.728 -9.044 1.00 0.00 H new ATOM 0 HA ALA A 85 4.918 2.818 -9.463 1.00 0.00 H new ATOM 0 HB1 ALA A 85 3.078 3.375 -11.026 1.00 0.00 H new ATOM 0 HB2 ALA A 85 2.829 4.154 -9.445 1.00 0.00 H new ATOM 0 HB3 ALA A 85 3.428 5.108 -10.823 1.00 0.00 H new ATOM 1255 N GLY A 86 6.357 4.887 -11.542 1.00 0.00 N ATOM 1256 CA GLY A 86 7.227 4.932 -12.751 1.00 0.00 C ATOM 1257 C GLY A 86 8.663 4.581 -12.359 1.00 0.00 C ATOM 1258 O GLY A 86 9.603 5.252 -12.737 1.00 0.00 O ATOM 0 H GLY A 86 6.269 5.770 -11.038 1.00 0.00 H new ATOM 0 HA2 GLY A 86 6.862 4.231 -13.501 1.00 0.00 H new ATOM 0 HA3 GLY A 86 7.193 5.925 -13.200 1.00 0.00 H new ATOM 1262 N ALA A 87 8.842 3.533 -11.603 1.00 0.00 N ATOM 1263 CA ALA A 87 10.217 3.138 -11.188 1.00 0.00 C ATOM 1264 C ALA A 87 10.186 1.724 -10.605 1.00 0.00 C ATOM 1265 O ALA A 87 11.125 0.965 -10.742 1.00 0.00 O ATOM 1266 CB ALA A 87 10.734 4.115 -10.129 1.00 0.00 C ATOM 0 H ALA A 87 8.095 2.933 -11.255 1.00 0.00 H new ATOM 0 HA ALA A 87 10.878 3.161 -12.055 1.00 0.00 H new ATOM 0 HB1 ALA A 87 11.740 3.825 -9.826 1.00 0.00 H new ATOM 0 HB2 ALA A 87 10.756 5.123 -10.544 1.00 0.00 H new ATOM 0 HB3 ALA A 87 10.074 4.094 -9.262 1.00 0.00 H new ATOM 1272 N ILE A 88 9.112 1.363 -9.958 1.00 0.00 N ATOM 1273 CA ILE A 88 9.021 -0.003 -9.368 1.00 0.00 C ATOM 1274 C ILE A 88 9.537 -1.029 -10.379 1.00 0.00 C ATOM 1275 O ILE A 88 9.863 -0.700 -11.502 1.00 0.00 O ATOM 1276 CB ILE A 88 7.563 -0.313 -9.024 1.00 0.00 C ATOM 1277 CG1 ILE A 88 6.643 0.397 -10.019 1.00 0.00 C ATOM 1278 CG2 ILE A 88 7.257 0.177 -7.607 1.00 0.00 C ATOM 1279 CD1 ILE A 88 5.210 -0.108 -9.840 1.00 0.00 C ATOM 0 H ILE A 88 8.294 1.954 -9.812 1.00 0.00 H new ATOM 0 HA ILE A 88 9.625 -0.050 -8.462 1.00 0.00 H new ATOM 0 HB ILE A 88 7.398 -1.389 -9.079 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.682 1.475 -9.861 1.00 0.00 H new ATOM 0 HG13 ILE A 88 6.980 0.211 -11.039 1.00 0.00 H new ATOM 0 HG21 ILE A 88 6.218 -0.044 -7.362 1.00 0.00 H new ATOM 0 HG22 ILE A 88 7.912 -0.328 -6.898 1.00 0.00 H new ATOM 0 HG23 ILE A 88 7.422 1.253 -7.550 1.00 0.00 H new ATOM 0 HD11 ILE A 88 4.555 0.398 -10.549 1.00 0.00 H new ATOM 0 HD12 ILE A 88 5.178 -1.183 -10.019 1.00 0.00 H new ATOM 0 HD13 ILE A 88 4.875 0.100 -8.824 1.00 0.00 H new ATOM 1291 N LYS A 89 9.612 -2.273 -9.990 1.00 0.00 N ATOM 1292 CA LYS A 89 10.107 -3.318 -10.929 1.00 0.00 C ATOM 1293 C LYS A 89 9.325 -4.613 -10.710 1.00 0.00 C ATOM 1294 O LYS A 89 8.750 -4.833 -9.662 1.00 0.00 O ATOM 1295 CB LYS A 89 11.596 -3.572 -10.672 1.00 0.00 C ATOM 1296 CG LYS A 89 12.209 -2.358 -9.971 1.00 0.00 C ATOM 1297 CD LYS A 89 13.672 -2.649 -9.634 1.00 0.00 C ATOM 1298 CE LYS A 89 14.295 -1.423 -8.964 1.00 0.00 C ATOM 1299 NZ LYS A 89 15.048 -1.847 -7.751 1.00 0.00 N ATOM 0 H LYS A 89 9.352 -2.610 -9.063 1.00 0.00 H new ATOM 0 HA LYS A 89 9.968 -2.978 -11.955 1.00 0.00 H new ATOM 0 HB2 LYS A 89 11.723 -4.463 -10.056 1.00 0.00 H new ATOM 0 HB3 LYS A 89 12.111 -3.760 -11.614 1.00 0.00 H new ATOM 0 HG2 LYS A 89 12.140 -1.480 -10.614 1.00 0.00 H new ATOM 0 HG3 LYS A 89 11.653 -2.131 -9.061 1.00 0.00 H new ATOM 0 HD2 LYS A 89 13.739 -3.512 -8.972 1.00 0.00 H new ATOM 0 HD3 LYS A 89 14.222 -2.900 -10.541 1.00 0.00 H new ATOM 0 HE2 LYS A 89 14.963 -0.915 -9.660 1.00 0.00 H new ATOM 0 HE3 LYS A 89 13.517 -0.710 -8.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 15.471 -1.013 -7.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 14.399 -2.313 -7.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 15.800 -2.512 -8.024 1.00 0.00 H new ATOM 1313 N ASN A 90 9.300 -5.474 -11.690 1.00 0.00 N ATOM 1314 CA ASN A 90 8.556 -6.756 -11.536 1.00 0.00 C ATOM 1315 C ASN A 90 9.343 -7.689 -10.613 1.00 0.00 C ATOM 1316 O ASN A 90 8.778 -8.399 -9.805 1.00 0.00 O ATOM 1317 CB ASN A 90 8.388 -7.417 -12.905 1.00 0.00 C ATOM 1318 CG ASN A 90 9.750 -7.896 -13.411 1.00 0.00 C ATOM 1319 OD1 ASN A 90 10.113 -9.040 -13.223 1.00 0.00 O ATOM 1320 ND2 ASN A 90 10.525 -7.063 -14.050 1.00 0.00 N ATOM 0 H ASN A 90 9.762 -5.345 -12.590 1.00 0.00 H new ATOM 0 HA ASN A 90 7.574 -6.559 -11.106 1.00 0.00 H new ATOM 0 HB2 ASN A 90 7.699 -8.258 -12.832 1.00 0.00 H new ATOM 0 HB3 ASN A 90 7.954 -6.709 -13.611 1.00 0.00 H new ATOM 0 HD21 ASN A 90 11.435 -7.373 -14.391 1.00 0.00 H new ATOM 0 HD22 ASN A 90 10.221 -6.102 -14.208 1.00 0.00 H new ATOM 1327 N SER A 91 10.643 -7.691 -10.724 1.00 0.00 N ATOM 1328 CA SER A 91 11.464 -8.576 -9.851 1.00 0.00 C ATOM 1329 C SER A 91 11.071 -8.345 -8.390 1.00 0.00 C ATOM 1330 O SER A 91 11.017 -9.264 -7.599 1.00 0.00 O ATOM 1331 CB SER A 91 12.945 -8.252 -10.040 1.00 0.00 C ATOM 1332 OG SER A 91 13.134 -7.657 -11.318 1.00 0.00 O ATOM 0 H SER A 91 11.172 -7.118 -11.382 1.00 0.00 H new ATOM 0 HA SER A 91 11.288 -9.618 -10.118 1.00 0.00 H new ATOM 0 HB2 SER A 91 13.284 -7.575 -9.256 1.00 0.00 H new ATOM 0 HB3 SER A 91 13.542 -9.160 -9.957 1.00 0.00 H new ATOM 0 HG SER A 91 14.083 -7.446 -11.443 1.00 0.00 H new ATOM 1338 N GLN A 92 10.792 -7.122 -8.031 1.00 0.00 N ATOM 1339 CA GLN A 92 10.397 -6.833 -6.625 1.00 0.00 C ATOM 1340 C GLN A 92 9.051 -7.498 -6.336 1.00 0.00 C ATOM 1341 O GLN A 92 8.964 -8.441 -5.573 1.00 0.00 O ATOM 1342 CB GLN A 92 10.270 -5.320 -6.432 1.00 0.00 C ATOM 1343 CG GLN A 92 11.665 -4.698 -6.348 1.00 0.00 C ATOM 1344 CD GLN A 92 11.975 -4.329 -4.897 1.00 0.00 C ATOM 1345 OE1 GLN A 92 12.349 -5.176 -4.110 1.00 0.00 O ATOM 1346 NE2 GLN A 92 11.833 -3.092 -4.506 1.00 0.00 N ATOM 0 H GLN A 92 10.821 -6.312 -8.650 1.00 0.00 H new ATOM 0 HA GLN A 92 11.153 -7.222 -5.943 1.00 0.00 H new ATOM 0 HB2 GLN A 92 9.714 -4.882 -7.261 1.00 0.00 H new ATOM 0 HB3 GLN A 92 9.709 -5.104 -5.523 1.00 0.00 H new ATOM 0 HG2 GLN A 92 12.410 -5.400 -6.723 1.00 0.00 H new ATOM 0 HG3 GLN A 92 11.717 -3.811 -6.979 1.00 0.00 H new ATOM 0 HE21 GLN A 92 11.519 -2.381 -5.167 1.00 0.00 H new ATOM 0 HE22 GLN A 92 12.036 -2.836 -3.540 1.00 0.00 H new ATOM 1355 N ILE A 93 8.001 -7.022 -6.948 1.00 0.00 N ATOM 1356 CA ILE A 93 6.666 -7.635 -6.714 1.00 0.00 C ATOM 1357 C ILE A 93 6.799 -9.157 -6.784 1.00 0.00 C ATOM 1358 O ILE A 93 6.003 -9.888 -6.226 1.00 0.00 O ATOM 1359 CB ILE A 93 5.689 -7.156 -7.788 1.00 0.00 C ATOM 1360 CG1 ILE A 93 5.428 -5.658 -7.607 1.00 0.00 C ATOM 1361 CG2 ILE A 93 4.371 -7.922 -7.658 1.00 0.00 C ATOM 1362 CD1 ILE A 93 4.776 -5.097 -8.871 1.00 0.00 C ATOM 0 H ILE A 93 8.011 -6.236 -7.599 1.00 0.00 H new ATOM 0 HA ILE A 93 6.292 -7.343 -5.733 1.00 0.00 H new ATOM 0 HB ILE A 93 6.117 -7.335 -8.774 1.00 0.00 H new ATOM 0 HG12 ILE A 93 4.780 -5.492 -6.747 1.00 0.00 H new ATOM 0 HG13 ILE A 93 6.364 -5.137 -7.406 1.00 0.00 H new ATOM 0 HG21 ILE A 93 3.675 -7.580 -8.424 1.00 0.00 H new ATOM 0 HG22 ILE A 93 4.556 -8.989 -7.786 1.00 0.00 H new ATOM 0 HG23 ILE A 93 3.942 -7.744 -6.672 1.00 0.00 H new ATOM 0 HD11 ILE A 93 4.590 -4.031 -8.742 1.00 0.00 H new ATOM 0 HD12 ILE A 93 5.441 -5.249 -9.721 1.00 0.00 H new ATOM 0 HD13 ILE A 93 3.832 -5.610 -9.052 1.00 0.00 H new ATOM 1374 N ALA A 94 7.805 -9.639 -7.462 1.00 0.00 N ATOM 1375 CA ALA A 94 7.998 -11.112 -7.566 1.00 0.00 C ATOM 1376 C ALA A 94 8.470 -11.653 -6.216 1.00 0.00 C ATOM 1377 O ALA A 94 7.793 -12.433 -5.578 1.00 0.00 O ATOM 1378 CB ALA A 94 9.052 -11.415 -8.633 1.00 0.00 C ATOM 0 H ALA A 94 8.502 -9.075 -7.949 1.00 0.00 H new ATOM 0 HA ALA A 94 7.057 -11.586 -7.843 1.00 0.00 H new ATOM 0 HB1 ALA A 94 9.193 -12.493 -8.709 1.00 0.00 H new ATOM 0 HB2 ALA A 94 8.719 -11.024 -9.594 1.00 0.00 H new ATOM 0 HB3 ALA A 94 9.995 -10.944 -8.357 1.00 0.00 H new ATOM 1384 N GLU A 95 9.625 -11.238 -5.773 1.00 0.00 N ATOM 1385 CA GLU A 95 10.134 -11.724 -4.461 1.00 0.00 C ATOM 1386 C GLU A 95 9.032 -11.569 -3.413 1.00 0.00 C ATOM 1387 O GLU A 95 9.077 -12.164 -2.355 1.00 0.00 O ATOM 1388 CB GLU A 95 11.353 -10.898 -4.049 1.00 0.00 C ATOM 1389 CG GLU A 95 11.820 -11.334 -2.659 1.00 0.00 C ATOM 1390 CD GLU A 95 13.292 -10.957 -2.474 1.00 0.00 C ATOM 1391 OE1 GLU A 95 13.550 -9.837 -2.066 1.00 0.00 O ATOM 1392 OE2 GLU A 95 14.136 -11.796 -2.744 1.00 0.00 O ATOM 0 H GLU A 95 10.237 -10.585 -6.262 1.00 0.00 H new ATOM 0 HA GLU A 95 10.422 -12.772 -4.541 1.00 0.00 H new ATOM 0 HB2 GLU A 95 12.157 -11.031 -4.773 1.00 0.00 H new ATOM 0 HB3 GLU A 95 11.102 -9.837 -4.044 1.00 0.00 H new ATOM 0 HG2 GLU A 95 11.212 -10.855 -1.892 1.00 0.00 H new ATOM 0 HG3 GLU A 95 11.691 -12.410 -2.541 1.00 0.00 H new ATOM 1399 N GLU A 96 8.040 -10.772 -3.704 1.00 0.00 N ATOM 1400 CA GLU A 96 6.929 -10.574 -2.732 1.00 0.00 C ATOM 1401 C GLU A 96 5.948 -11.745 -2.835 1.00 0.00 C ATOM 1402 O GLU A 96 5.736 -12.475 -1.888 1.00 0.00 O ATOM 1403 CB GLU A 96 6.200 -9.268 -3.056 1.00 0.00 C ATOM 1404 CG GLU A 96 6.546 -8.213 -2.002 1.00 0.00 C ATOM 1405 CD GLU A 96 8.035 -7.873 -2.089 1.00 0.00 C ATOM 1406 OE1 GLU A 96 8.838 -8.730 -1.763 1.00 0.00 O ATOM 1407 OE2 GLU A 96 8.345 -6.759 -2.479 1.00 0.00 O ATOM 0 H GLU A 96 7.952 -10.249 -4.575 1.00 0.00 H new ATOM 0 HA GLU A 96 7.332 -10.526 -1.720 1.00 0.00 H new ATOM 0 HB2 GLU A 96 6.487 -8.915 -4.047 1.00 0.00 H new ATOM 0 HB3 GLU A 96 5.123 -9.436 -3.077 1.00 0.00 H new ATOM 0 HG2 GLU A 96 5.948 -7.316 -2.160 1.00 0.00 H new ATOM 0 HG3 GLU A 96 6.305 -8.586 -1.006 1.00 0.00 H new ATOM 1414 N LEU A 97 5.350 -11.930 -3.981 1.00 0.00 N ATOM 1415 CA LEU A 97 4.384 -13.053 -4.147 1.00 0.00 C ATOM 1416 C LEU A 97 5.155 -14.366 -4.299 1.00 0.00 C ATOM 1417 O LEU A 97 4.712 -15.411 -3.865 1.00 0.00 O ATOM 1418 CB LEU A 97 3.532 -12.813 -5.395 1.00 0.00 C ATOM 1419 CG LEU A 97 2.549 -13.971 -5.575 1.00 0.00 C ATOM 1420 CD1 LEU A 97 1.563 -13.993 -4.406 1.00 0.00 C ATOM 1421 CD2 LEU A 97 1.781 -13.785 -6.886 1.00 0.00 C ATOM 0 H LEU A 97 5.489 -11.352 -4.810 1.00 0.00 H new ATOM 0 HA LEU A 97 3.736 -13.110 -3.272 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.989 -11.873 -5.302 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.172 -12.726 -6.273 1.00 0.00 H new ATOM 0 HG LEU A 97 3.098 -14.912 -5.603 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.863 -14.819 -4.536 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.109 -14.124 -3.472 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.013 -13.052 -4.376 1.00 0.00 H new ATOM 0 HD21 LEU A 97 1.080 -14.609 -7.017 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.233 -12.843 -6.856 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.483 -13.770 -7.720 1.00 0.00 H new ATOM 1433 N GLU A 98 6.306 -14.321 -4.911 1.00 0.00 N ATOM 1434 CA GLU A 98 7.104 -15.566 -5.090 1.00 0.00 C ATOM 1435 C GLU A 98 6.408 -16.478 -6.101 1.00 0.00 C ATOM 1436 O GLU A 98 5.912 -17.533 -5.760 1.00 0.00 O ATOM 1437 CB GLU A 98 7.226 -16.290 -3.748 1.00 0.00 C ATOM 1438 CG GLU A 98 8.578 -17.003 -3.672 1.00 0.00 C ATOM 1439 CD GLU A 98 9.602 -16.085 -3.002 1.00 0.00 C ATOM 1440 OE1 GLU A 98 9.933 -15.070 -3.592 1.00 0.00 O ATOM 1441 OE2 GLU A 98 10.035 -16.412 -1.910 1.00 0.00 O ATOM 0 H GLU A 98 6.728 -13.476 -5.295 1.00 0.00 H new ATOM 0 HA GLU A 98 8.098 -15.311 -5.457 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.133 -15.577 -2.929 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.416 -17.011 -3.637 1.00 0.00 H new ATOM 0 HG2 GLU A 98 8.481 -17.930 -3.107 1.00 0.00 H new ATOM 0 HG3 GLU A 98 8.916 -17.273 -4.673 1.00 0.00 H new ATOM 1448 N LEU A 99 6.369 -16.081 -7.344 1.00 0.00 N ATOM 1449 CA LEU A 99 5.707 -16.929 -8.374 1.00 0.00 C ATOM 1450 C LEU A 99 6.776 -17.637 -9.211 1.00 0.00 C ATOM 1451 O LEU A 99 7.842 -17.105 -9.448 1.00 0.00 O ATOM 1452 CB LEU A 99 4.844 -16.051 -9.283 1.00 0.00 C ATOM 1453 CG LEU A 99 5.703 -14.941 -9.894 1.00 0.00 C ATOM 1454 CD1 LEU A 99 4.949 -14.284 -11.053 1.00 0.00 C ATOM 1455 CD2 LEU A 99 6.014 -13.886 -8.828 1.00 0.00 C ATOM 0 H LEU A 99 6.766 -15.207 -7.690 1.00 0.00 H new ATOM 0 HA LEU A 99 5.076 -17.671 -7.885 1.00 0.00 H new ATOM 0 HB2 LEU A 99 4.398 -16.656 -10.073 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.023 -15.617 -8.713 1.00 0.00 H new ATOM 0 HG LEU A 99 6.634 -15.371 -10.264 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.563 -13.494 -11.486 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.730 -15.032 -11.815 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.016 -13.857 -10.685 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.626 -13.097 -9.265 1.00 0.00 H new ATOM 0 HD22 LEU A 99 5.083 -13.459 -8.456 1.00 0.00 H new ATOM 0 HD23 LEU A 99 6.555 -14.350 -8.004 1.00 0.00 H new ATOM 1467 N PRO A 100 6.487 -18.831 -9.658 1.00 0.00 N ATOM 1468 CA PRO A 100 7.431 -19.632 -10.483 1.00 0.00 C ATOM 1469 C PRO A 100 8.174 -18.771 -11.512 1.00 0.00 C ATOM 1470 O PRO A 100 7.626 -18.407 -12.533 1.00 0.00 O ATOM 1471 CB PRO A 100 6.518 -20.634 -11.185 1.00 0.00 C ATOM 1472 CG PRO A 100 5.358 -20.829 -10.262 1.00 0.00 C ATOM 1473 CD PRO A 100 5.225 -19.551 -9.425 1.00 0.00 C ATOM 0 HA PRO A 100 8.213 -20.095 -9.881 1.00 0.00 H new ATOM 0 HB2 PRO A 100 6.190 -20.256 -12.153 1.00 0.00 H new ATOM 0 HB3 PRO A 100 7.036 -21.575 -11.369 1.00 0.00 H new ATOM 0 HG2 PRO A 100 4.444 -21.016 -10.826 1.00 0.00 H new ATOM 0 HG3 PRO A 100 5.519 -21.695 -9.620 1.00 0.00 H new ATOM 0 HD2 PRO A 100 4.365 -18.958 -9.738 1.00 0.00 H new ATOM 0 HD3 PRO A 100 5.087 -19.780 -8.368 1.00 0.00 H new ATOM 1481 N PRO A 101 9.413 -18.445 -11.242 1.00 0.00 N ATOM 1482 CA PRO A 101 10.239 -17.611 -12.157 1.00 0.00 C ATOM 1483 C PRO A 101 10.794 -18.414 -13.338 1.00 0.00 C ATOM 1484 O PRO A 101 11.631 -17.942 -14.081 1.00 0.00 O ATOM 1485 CB PRO A 101 11.374 -17.116 -11.263 1.00 0.00 C ATOM 1486 CG PRO A 101 11.519 -18.147 -10.191 1.00 0.00 C ATOM 1487 CD PRO A 101 10.159 -18.836 -10.036 1.00 0.00 C ATOM 0 HA PRO A 101 9.658 -16.808 -12.610 1.00 0.00 H new ATOM 0 HB2 PRO A 101 12.299 -17.006 -11.829 1.00 0.00 H new ATOM 0 HB3 PRO A 101 11.142 -16.139 -10.839 1.00 0.00 H new ATOM 0 HG2 PRO A 101 12.289 -18.872 -10.456 1.00 0.00 H new ATOM 0 HG3 PRO A 101 11.825 -17.685 -9.252 1.00 0.00 H new ATOM 0 HD2 PRO A 101 10.267 -19.919 -9.969 1.00 0.00 H new ATOM 0 HD3 PRO A 101 9.649 -18.510 -9.130 1.00 0.00 H new ATOM 1495 N VAL A 102 10.334 -19.621 -13.518 1.00 0.00 N ATOM 1496 CA VAL A 102 10.835 -20.446 -14.653 1.00 0.00 C ATOM 1497 C VAL A 102 10.839 -19.600 -15.928 1.00 0.00 C ATOM 1498 O VAL A 102 11.393 -19.983 -16.939 1.00 0.00 O ATOM 1499 CB VAL A 102 9.921 -21.659 -14.844 1.00 0.00 C ATOM 1500 CG1 VAL A 102 10.747 -22.944 -14.754 1.00 0.00 C ATOM 1501 CG2 VAL A 102 8.852 -21.664 -13.749 1.00 0.00 C ATOM 0 H VAL A 102 9.634 -20.071 -12.929 1.00 0.00 H new ATOM 0 HA VAL A 102 11.848 -20.788 -14.439 1.00 0.00 H new ATOM 0 HB VAL A 102 9.444 -21.604 -15.823 1.00 0.00 H new ATOM 0 HG11 VAL A 102 10.094 -23.806 -14.890 1.00 0.00 H new ATOM 0 HG12 VAL A 102 11.511 -22.941 -15.531 1.00 0.00 H new ATOM 0 HG13 VAL A 102 11.225 -23.002 -13.776 1.00 0.00 H new ATOM 0 HG21 VAL A 102 8.199 -22.527 -13.882 1.00 0.00 H new ATOM 0 HG22 VAL A 102 9.332 -21.719 -12.772 1.00 0.00 H new ATOM 0 HG23 VAL A 102 8.262 -20.749 -13.812 1.00 0.00 H new ATOM 1511 N LYS A 103 10.225 -18.450 -15.885 1.00 0.00 N ATOM 1512 CA LYS A 103 10.193 -17.575 -17.090 1.00 0.00 C ATOM 1513 C LYS A 103 9.950 -16.128 -16.660 1.00 0.00 C ATOM 1514 O LYS A 103 10.455 -15.199 -17.257 1.00 0.00 O ATOM 1515 CB LYS A 103 9.066 -18.027 -18.023 1.00 0.00 C ATOM 1516 CG LYS A 103 9.127 -17.222 -19.323 1.00 0.00 C ATOM 1517 CD LYS A 103 8.328 -17.944 -20.410 1.00 0.00 C ATOM 1518 CE LYS A 103 8.628 -17.308 -21.770 1.00 0.00 C ATOM 1519 NZ LYS A 103 8.287 -15.858 -21.726 1.00 0.00 N ATOM 0 H LYS A 103 9.744 -18.078 -15.066 1.00 0.00 H new ATOM 0 HA LYS A 103 11.146 -17.645 -17.615 1.00 0.00 H new ATOM 0 HB2 LYS A 103 9.161 -19.092 -18.237 1.00 0.00 H new ATOM 0 HB3 LYS A 103 8.100 -17.884 -17.539 1.00 0.00 H new ATOM 0 HG2 LYS A 103 8.723 -16.222 -19.163 1.00 0.00 H new ATOM 0 HG3 LYS A 103 10.163 -17.100 -19.639 1.00 0.00 H new ATOM 0 HD2 LYS A 103 8.589 -19.002 -20.426 1.00 0.00 H new ATOM 0 HD3 LYS A 103 7.261 -17.882 -20.195 1.00 0.00 H new ATOM 0 HE2 LYS A 103 9.681 -17.438 -22.020 1.00 0.00 H new ATOM 0 HE3 LYS A 103 8.052 -17.805 -22.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 8.212 -15.490 -22.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 7.379 -15.730 -21.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 9.032 -15.341 -21.216 1.00 0.00 H new ATOM 1533 N VAL A 104 9.178 -15.927 -15.625 1.00 0.00 N ATOM 1534 CA VAL A 104 8.904 -14.539 -15.159 1.00 0.00 C ATOM 1535 C VAL A 104 8.211 -13.759 -16.276 1.00 0.00 C ATOM 1536 O VAL A 104 8.711 -12.759 -16.752 1.00 0.00 O ATOM 1537 CB VAL A 104 10.223 -13.854 -14.796 1.00 0.00 C ATOM 1538 CG1 VAL A 104 9.936 -12.523 -14.097 1.00 0.00 C ATOM 1539 CG2 VAL A 104 11.025 -14.760 -13.859 1.00 0.00 C ATOM 0 H VAL A 104 8.726 -16.664 -15.084 1.00 0.00 H new ATOM 0 HA VAL A 104 8.259 -14.568 -14.281 1.00 0.00 H new ATOM 0 HB VAL A 104 10.797 -13.668 -15.704 1.00 0.00 H new ATOM 0 HG11 VAL A 104 10.877 -12.037 -13.839 1.00 0.00 H new ATOM 0 HG12 VAL A 104 9.365 -11.877 -14.764 1.00 0.00 H new ATOM 0 HG13 VAL A 104 9.361 -12.705 -13.189 1.00 0.00 H new ATOM 0 HG21 VAL A 104 11.965 -14.274 -13.599 1.00 0.00 H new ATOM 0 HG22 VAL A 104 10.450 -14.946 -12.952 1.00 0.00 H new ATOM 0 HG23 VAL A 104 11.232 -15.707 -14.358 1.00 0.00 H new ATOM 1549 N HIS A 105 7.064 -14.212 -16.700 1.00 0.00 N ATOM 1550 CA HIS A 105 6.338 -13.503 -17.789 1.00 0.00 C ATOM 1551 C HIS A 105 5.245 -12.619 -17.184 1.00 0.00 C ATOM 1552 O HIS A 105 5.109 -11.462 -17.530 1.00 0.00 O ATOM 1553 CB HIS A 105 5.702 -14.531 -18.726 1.00 0.00 C ATOM 1554 CG HIS A 105 5.041 -15.612 -17.914 1.00 0.00 C ATOM 1555 ND1 HIS A 105 5.728 -16.739 -17.485 1.00 0.00 N ATOM 1556 CD2 HIS A 105 3.759 -15.754 -17.443 1.00 0.00 C ATOM 1557 CE1 HIS A 105 4.863 -17.501 -16.792 1.00 0.00 C ATOM 1558 NE2 HIS A 105 3.649 -16.947 -16.736 1.00 0.00 N ATOM 0 H HIS A 105 6.598 -15.044 -16.338 1.00 0.00 H new ATOM 0 HA HIS A 105 7.037 -12.882 -18.349 1.00 0.00 H new ATOM 0 HB2 HIS A 105 4.969 -14.046 -19.370 1.00 0.00 H new ATOM 0 HB3 HIS A 105 6.462 -14.964 -19.377 1.00 0.00 H new ATOM 0 HD1 HIS A 105 6.710 -16.951 -17.663 1.00 0.00 H new ATOM 0 HD2 HIS A 105 2.958 -15.047 -17.598 1.00 0.00 H new ATOM 0 HE1 HIS A 105 5.119 -18.446 -16.336 1.00 0.00 H new ATOM 1566 N CYS A 106 4.465 -13.153 -16.284 1.00 0.00 N ATOM 1567 CA CYS A 106 3.383 -12.343 -15.660 1.00 0.00 C ATOM 1568 C CYS A 106 3.997 -11.151 -14.924 1.00 0.00 C ATOM 1569 O CYS A 106 3.579 -10.022 -15.092 1.00 0.00 O ATOM 1570 CB CYS A 106 2.603 -13.209 -14.670 1.00 0.00 C ATOM 1571 SG CYS A 106 1.316 -14.126 -15.551 1.00 0.00 S ATOM 0 H CYS A 106 4.531 -14.116 -15.954 1.00 0.00 H new ATOM 0 HA CYS A 106 2.708 -11.981 -16.435 1.00 0.00 H new ATOM 0 HB2 CYS A 106 3.278 -13.902 -14.167 1.00 0.00 H new ATOM 0 HB3 CYS A 106 2.155 -12.583 -13.898 1.00 0.00 H new ATOM 1576 N SER A 107 4.988 -11.392 -14.109 1.00 0.00 N ATOM 1577 CA SER A 107 5.628 -10.273 -13.363 1.00 0.00 C ATOM 1578 C SER A 107 5.995 -9.155 -14.341 1.00 0.00 C ATOM 1579 O SER A 107 5.427 -8.081 -14.315 1.00 0.00 O ATOM 1580 CB SER A 107 6.893 -10.780 -12.670 1.00 0.00 C ATOM 1581 OG SER A 107 6.758 -12.171 -12.410 1.00 0.00 O ATOM 0 H SER A 107 5.381 -12.316 -13.928 1.00 0.00 H new ATOM 0 HA SER A 107 4.934 -9.889 -12.615 1.00 0.00 H new ATOM 0 HB2 SER A 107 7.764 -10.598 -13.299 1.00 0.00 H new ATOM 0 HB3 SER A 107 7.054 -10.238 -11.738 1.00 0.00 H new ATOM 0 HG SER A 107 7.568 -12.501 -11.967 1.00 0.00 H new ATOM 1587 N ILE A 108 6.939 -9.401 -15.208 1.00 0.00 N ATOM 1588 CA ILE A 108 7.339 -8.354 -16.189 1.00 0.00 C ATOM 1589 C ILE A 108 6.083 -7.711 -16.784 1.00 0.00 C ATOM 1590 O ILE A 108 6.032 -6.517 -17.005 1.00 0.00 O ATOM 1591 CB ILE A 108 8.174 -8.994 -17.304 1.00 0.00 C ATOM 1592 CG1 ILE A 108 9.655 -8.940 -16.921 1.00 0.00 C ATOM 1593 CG2 ILE A 108 7.962 -8.233 -18.614 1.00 0.00 C ATOM 1594 CD1 ILE A 108 10.463 -9.822 -17.874 1.00 0.00 C ATOM 0 H ILE A 108 7.450 -10.281 -15.279 1.00 0.00 H new ATOM 0 HA ILE A 108 7.933 -7.589 -15.690 1.00 0.00 H new ATOM 0 HB ILE A 108 7.864 -10.031 -17.436 1.00 0.00 H new ATOM 0 HG12 ILE A 108 10.016 -7.912 -16.966 1.00 0.00 H new ATOM 0 HG13 ILE A 108 9.788 -9.280 -15.894 1.00 0.00 H new ATOM 0 HG21 ILE A 108 8.558 -8.693 -19.402 1.00 0.00 H new ATOM 0 HG22 ILE A 108 6.908 -8.268 -18.889 1.00 0.00 H new ATOM 0 HG23 ILE A 108 8.269 -7.195 -18.486 1.00 0.00 H new ATOM 0 HD11 ILE A 108 11.517 -9.783 -17.600 1.00 0.00 H new ATOM 0 HD12 ILE A 108 10.109 -10.851 -17.806 1.00 0.00 H new ATOM 0 HD13 ILE A 108 10.340 -9.462 -18.895 1.00 0.00 H new ATOM 1606 N LEU A 109 5.069 -8.491 -17.042 1.00 0.00 N ATOM 1607 CA LEU A 109 3.821 -7.918 -17.621 1.00 0.00 C ATOM 1608 C LEU A 109 3.250 -6.875 -16.659 1.00 0.00 C ATOM 1609 O LEU A 109 2.765 -5.839 -17.069 1.00 0.00 O ATOM 1610 CB LEU A 109 2.796 -9.033 -17.834 1.00 0.00 C ATOM 1611 CG LEU A 109 2.749 -9.406 -19.317 1.00 0.00 C ATOM 1612 CD1 LEU A 109 4.136 -9.864 -19.776 1.00 0.00 C ATOM 1613 CD2 LEU A 109 1.742 -10.539 -19.524 1.00 0.00 C ATOM 0 H LEU A 109 5.051 -9.497 -16.877 1.00 0.00 H new ATOM 0 HA LEU A 109 4.046 -7.448 -18.578 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.062 -9.905 -17.237 1.00 0.00 H new ATOM 0 HB3 LEU A 109 1.812 -8.706 -17.499 1.00 0.00 H new ATOM 0 HG LEU A 109 2.445 -8.537 -19.900 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.100 -10.129 -20.833 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.853 -9.056 -19.629 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.443 -10.733 -19.194 1.00 0.00 H new ATOM 0 HD21 LEU A 109 1.707 -10.806 -20.580 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.046 -11.407 -18.940 1.00 0.00 H new ATOM 0 HD23 LEU A 109 0.754 -10.212 -19.200 1.00 0.00 H new ATOM 1625 N ALA A 110 3.307 -7.136 -15.381 1.00 0.00 N ATOM 1626 CA ALA A 110 2.771 -6.155 -14.397 1.00 0.00 C ATOM 1627 C ALA A 110 3.554 -4.847 -14.516 1.00 0.00 C ATOM 1628 O ALA A 110 2.986 -3.782 -14.666 1.00 0.00 O ATOM 1629 CB ALA A 110 2.920 -6.716 -12.981 1.00 0.00 C ATOM 0 H ALA A 110 3.701 -7.986 -14.977 1.00 0.00 H new ATOM 0 HA ALA A 110 1.716 -5.970 -14.600 1.00 0.00 H new ATOM 0 HB1 ALA A 110 2.527 -5.997 -12.262 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.365 -7.651 -12.900 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.974 -6.900 -12.772 1.00 0.00 H new ATOM 1635 N GLU A 111 4.856 -4.918 -14.457 1.00 0.00 N ATOM 1636 CA GLU A 111 5.676 -3.679 -14.572 1.00 0.00 C ATOM 1637 C GLU A 111 5.400 -3.019 -15.925 1.00 0.00 C ATOM 1638 O GLU A 111 4.945 -1.896 -15.998 1.00 0.00 O ATOM 1639 CB GLU A 111 7.160 -4.038 -14.471 1.00 0.00 C ATOM 1640 CG GLU A 111 8.008 -2.818 -14.839 1.00 0.00 C ATOM 1641 CD GLU A 111 9.479 -3.109 -14.538 1.00 0.00 C ATOM 1642 OE1 GLU A 111 9.784 -4.244 -14.211 1.00 0.00 O ATOM 1643 OE2 GLU A 111 10.276 -2.191 -14.638 1.00 0.00 O ATOM 0 H GLU A 111 5.387 -5.780 -14.334 1.00 0.00 H new ATOM 0 HA GLU A 111 5.416 -2.990 -13.768 1.00 0.00 H new ATOM 0 HB2 GLU A 111 7.397 -4.367 -13.459 1.00 0.00 H new ATOM 0 HB3 GLU A 111 7.390 -4.869 -15.138 1.00 0.00 H new ATOM 0 HG2 GLU A 111 7.882 -2.580 -15.895 1.00 0.00 H new ATOM 0 HG3 GLU A 111 7.676 -1.947 -14.274 1.00 0.00 H new ATOM 1650 N ASP A 112 5.669 -3.712 -16.996 1.00 0.00 N ATOM 1651 CA ASP A 112 5.419 -3.127 -18.344 1.00 0.00 C ATOM 1652 C ASP A 112 4.069 -2.404 -18.341 1.00 0.00 C ATOM 1653 O ASP A 112 3.885 -1.409 -19.012 1.00 0.00 O ATOM 1654 CB ASP A 112 5.399 -4.247 -19.387 1.00 0.00 C ATOM 1655 CG ASP A 112 6.456 -3.969 -20.458 1.00 0.00 C ATOM 1656 OD1 ASP A 112 6.476 -2.863 -20.971 1.00 0.00 O ATOM 1657 OD2 ASP A 112 7.227 -4.870 -20.749 1.00 0.00 O ATOM 0 H ASP A 112 6.051 -4.658 -16.997 1.00 0.00 H new ATOM 0 HA ASP A 112 6.210 -2.418 -18.589 1.00 0.00 H new ATOM 0 HB2 ASP A 112 5.595 -5.207 -18.909 1.00 0.00 H new ATOM 0 HB3 ASP A 112 4.412 -4.314 -19.844 1.00 0.00 H new ATOM 1662 N ALA A 113 3.124 -2.901 -17.591 1.00 0.00 N ATOM 1663 CA ALA A 113 1.784 -2.248 -17.544 1.00 0.00 C ATOM 1664 C ALA A 113 1.916 -0.847 -16.942 1.00 0.00 C ATOM 1665 O ALA A 113 1.600 0.143 -17.571 1.00 0.00 O ATOM 1666 CB ALA A 113 0.840 -3.087 -16.680 1.00 0.00 C ATOM 0 H ALA A 113 3.222 -3.732 -17.008 1.00 0.00 H new ATOM 0 HA ALA A 113 1.383 -2.171 -18.555 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -0.140 -2.611 -16.644 1.00 0.00 H new ATOM 0 HB2 ALA A 113 0.744 -4.084 -17.109 1.00 0.00 H new ATOM 0 HB3 ALA A 113 1.243 -3.164 -15.670 1.00 0.00 H new ATOM 1672 N ILE A 114 2.377 -0.756 -15.724 1.00 0.00 N ATOM 1673 CA ILE A 114 2.525 0.580 -15.079 1.00 0.00 C ATOM 1674 C ILE A 114 3.213 1.547 -16.046 1.00 0.00 C ATOM 1675 O ILE A 114 2.879 2.712 -16.116 1.00 0.00 O ATOM 1676 CB ILE A 114 3.364 0.438 -13.804 1.00 0.00 C ATOM 1677 CG1 ILE A 114 2.924 1.492 -12.786 1.00 0.00 C ATOM 1678 CG2 ILE A 114 4.846 0.639 -14.131 1.00 0.00 C ATOM 1679 CD1 ILE A 114 1.937 0.865 -11.799 1.00 0.00 C ATOM 0 H ILE A 114 2.658 -1.549 -15.148 1.00 0.00 H new ATOM 0 HA ILE A 114 1.540 0.972 -14.824 1.00 0.00 H new ATOM 0 HB ILE A 114 3.219 -0.559 -13.389 1.00 0.00 H new ATOM 0 HG12 ILE A 114 3.791 1.882 -12.252 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.458 2.335 -13.297 1.00 0.00 H new ATOM 0 HG21 ILE A 114 5.437 0.537 -13.221 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.164 -0.111 -14.856 1.00 0.00 H new ATOM 0 HG23 ILE A 114 4.994 1.634 -14.550 1.00 0.00 H new ATOM 0 HD11 ILE A 114 1.623 1.615 -11.073 1.00 0.00 H new ATOM 0 HD12 ILE A 114 1.066 0.496 -12.340 1.00 0.00 H new ATOM 0 HD13 ILE A 114 2.419 0.037 -11.280 1.00 0.00 H new ATOM 1691 N LYS A 115 4.175 1.073 -16.789 1.00 0.00 N ATOM 1692 CA LYS A 115 4.888 1.966 -17.746 1.00 0.00 C ATOM 1693 C LYS A 115 3.953 2.330 -18.903 1.00 0.00 C ATOM 1694 O LYS A 115 3.695 3.488 -19.164 1.00 0.00 O ATOM 1695 CB LYS A 115 6.121 1.244 -18.292 1.00 0.00 C ATOM 1696 CG LYS A 115 6.500 1.835 -19.652 1.00 0.00 C ATOM 1697 CD LYS A 115 7.873 1.308 -20.073 1.00 0.00 C ATOM 1698 CE LYS A 115 8.968 2.019 -19.273 1.00 0.00 C ATOM 1699 NZ LYS A 115 9.989 2.566 -20.209 1.00 0.00 N ATOM 0 H LYS A 115 4.498 0.106 -16.775 1.00 0.00 H new ATOM 0 HA LYS A 115 5.197 2.876 -17.232 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.953 1.346 -17.595 1.00 0.00 H new ATOM 0 HB3 LYS A 115 5.917 0.178 -18.391 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.752 1.567 -20.398 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.518 2.923 -19.595 1.00 0.00 H new ATOM 0 HD2 LYS A 115 7.927 0.232 -19.905 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.024 1.472 -21.140 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.535 2.824 -18.679 1.00 0.00 H new ATOM 0 HE3 LYS A 115 9.434 1.323 -18.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 10.733 3.049 -19.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 10.409 1.789 -20.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.538 3.243 -20.857 1.00 0.00 H new ATOM 1713 N ALA A 116 3.450 1.350 -19.601 1.00 0.00 N ATOM 1714 CA ALA A 116 2.536 1.640 -20.743 1.00 0.00 C ATOM 1715 C ALA A 116 1.452 2.627 -20.299 1.00 0.00 C ATOM 1716 O ALA A 116 1.072 3.515 -21.035 1.00 0.00 O ATOM 1717 CB ALA A 116 1.878 0.340 -21.210 1.00 0.00 C ATOM 0 H ALA A 116 3.632 0.361 -19.431 1.00 0.00 H new ATOM 0 HA ALA A 116 3.108 2.076 -21.562 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.209 0.550 -22.045 1.00 0.00 H new ATOM 0 HB2 ALA A 116 2.647 -0.363 -21.529 1.00 0.00 H new ATOM 0 HB3 ALA A 116 1.308 -0.095 -20.389 1.00 0.00 H new ATOM 1723 N ALA A 117 0.949 2.474 -19.105 1.00 0.00 N ATOM 1724 CA ALA A 117 -0.113 3.401 -18.619 1.00 0.00 C ATOM 1725 C ALA A 117 0.450 4.821 -18.517 1.00 0.00 C ATOM 1726 O ALA A 117 -0.199 5.782 -18.880 1.00 0.00 O ATOM 1727 CB ALA A 117 -0.598 2.946 -17.242 1.00 0.00 C ATOM 0 H ALA A 117 1.227 1.748 -18.445 1.00 0.00 H new ATOM 0 HA ALA A 117 -0.947 3.392 -19.320 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -1.374 3.624 -16.887 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -1.003 1.937 -17.314 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.237 2.953 -16.542 1.00 0.00 H new ATOM 1733 N ILE A 118 1.649 4.962 -18.023 1.00 0.00 N ATOM 1734 CA ILE A 118 2.248 6.321 -17.894 1.00 0.00 C ATOM 1735 C ILE A 118 2.442 6.932 -19.283 1.00 0.00 C ATOM 1736 O ILE A 118 2.228 8.110 -19.487 1.00 0.00 O ATOM 1737 CB ILE A 118 3.602 6.216 -17.190 1.00 0.00 C ATOM 1738 CG1 ILE A 118 3.405 5.635 -15.790 1.00 0.00 C ATOM 1739 CG2 ILE A 118 4.228 7.607 -17.079 1.00 0.00 C ATOM 1740 CD1 ILE A 118 4.711 4.998 -15.312 1.00 0.00 C ATOM 0 H ILE A 118 2.240 4.195 -17.703 1.00 0.00 H new ATOM 0 HA ILE A 118 1.581 6.956 -17.310 1.00 0.00 H new ATOM 0 HB ILE A 118 4.260 5.565 -17.765 1.00 0.00 H new ATOM 0 HG12 ILE A 118 3.097 6.420 -15.099 1.00 0.00 H new ATOM 0 HG13 ILE A 118 2.609 4.891 -15.803 1.00 0.00 H new ATOM 0 HG21 ILE A 118 5.193 7.533 -16.577 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.369 8.023 -18.076 1.00 0.00 H new ATOM 0 HG23 ILE A 118 3.569 8.258 -16.504 1.00 0.00 H new ATOM 0 HD11 ILE A 118 4.570 4.584 -14.314 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.000 4.201 -15.998 1.00 0.00 H new ATOM 0 HD13 ILE A 118 5.496 5.754 -15.284 1.00 0.00 H new ATOM 1752 N ALA A 119 2.848 6.142 -20.239 1.00 0.00 N ATOM 1753 CA ALA A 119 3.059 6.682 -21.612 1.00 0.00 C ATOM 1754 C ALA A 119 1.707 7.016 -22.248 1.00 0.00 C ATOM 1755 O ALA A 119 1.580 7.966 -22.996 1.00 0.00 O ATOM 1756 CB ALA A 119 3.781 5.639 -22.466 1.00 0.00 C ATOM 0 H ALA A 119 3.043 5.147 -20.129 1.00 0.00 H new ATOM 0 HA ALA A 119 3.664 7.587 -21.554 1.00 0.00 H new ATOM 0 HB1 ALA A 119 3.935 6.034 -23.470 1.00 0.00 H new ATOM 0 HB2 ALA A 119 4.746 5.405 -22.016 1.00 0.00 H new ATOM 0 HB3 ALA A 119 3.177 4.733 -22.521 1.00 0.00 H new ATOM 1762 N ASP A 120 0.695 6.243 -21.960 1.00 0.00 N ATOM 1763 CA ASP A 120 -0.645 6.519 -22.553 1.00 0.00 C ATOM 1764 C ASP A 120 -1.163 7.866 -22.043 1.00 0.00 C ATOM 1765 O ASP A 120 -1.704 8.656 -22.791 1.00 0.00 O ATOM 1766 CB ASP A 120 -1.620 5.412 -22.147 1.00 0.00 C ATOM 1767 CG ASP A 120 -2.360 4.904 -23.386 1.00 0.00 C ATOM 1768 OD1 ASP A 120 -1.696 4.471 -24.314 1.00 0.00 O ATOM 1769 OD2 ASP A 120 -3.578 4.955 -23.387 1.00 0.00 O ATOM 0 H ASP A 120 0.738 5.434 -21.341 1.00 0.00 H new ATOM 0 HA ASP A 120 -0.561 6.550 -23.639 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -1.080 4.593 -21.672 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -2.333 5.791 -21.415 1.00 0.00 H new ATOM 1774 N TYR A 121 -1.003 8.136 -20.777 1.00 0.00 N ATOM 1775 CA TYR A 121 -1.488 9.432 -20.223 1.00 0.00 C ATOM 1776 C TYR A 121 -0.613 10.568 -20.755 1.00 0.00 C ATOM 1777 O TYR A 121 -1.106 11.572 -21.232 1.00 0.00 O ATOM 1778 CB TYR A 121 -1.413 9.392 -18.694 1.00 0.00 C ATOM 1779 CG TYR A 121 -1.261 10.793 -18.151 1.00 0.00 C ATOM 1780 CD1 TYR A 121 -2.371 11.643 -18.088 1.00 0.00 C ATOM 1781 CD2 TYR A 121 -0.011 11.240 -17.707 1.00 0.00 C ATOM 1782 CE1 TYR A 121 -2.232 12.941 -17.581 1.00 0.00 C ATOM 1783 CE2 TYR A 121 0.129 12.537 -17.200 1.00 0.00 C ATOM 1784 CZ TYR A 121 -0.981 13.388 -17.137 1.00 0.00 C ATOM 1785 OH TYR A 121 -0.842 14.668 -16.637 1.00 0.00 O ATOM 0 H TYR A 121 -0.557 7.515 -20.102 1.00 0.00 H new ATOM 0 HA TYR A 121 -2.521 9.599 -20.528 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.314 8.931 -18.289 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.570 8.777 -18.378 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -3.335 11.298 -18.431 1.00 0.00 H new ATOM 0 HD2 TYR A 121 0.846 10.584 -17.756 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -3.089 13.597 -17.532 1.00 0.00 H new ATOM 0 HE2 TYR A 121 1.094 12.881 -16.857 1.00 0.00 H new ATOM 0 HH TYR A 121 0.090 14.816 -16.373 1.00 0.00 H new ATOM 1795 N LYS A 122 0.680 10.420 -20.679 1.00 0.00 N ATOM 1796 CA LYS A 122 1.584 11.492 -21.183 1.00 0.00 C ATOM 1797 C LYS A 122 1.271 11.769 -22.655 1.00 0.00 C ATOM 1798 O LYS A 122 1.435 12.873 -23.137 1.00 0.00 O ATOM 1799 CB LYS A 122 3.039 11.040 -21.047 1.00 0.00 C ATOM 1800 CG LYS A 122 3.902 12.219 -20.594 1.00 0.00 C ATOM 1801 CD LYS A 122 5.379 11.833 -20.676 1.00 0.00 C ATOM 1802 CE LYS A 122 6.245 13.066 -20.410 1.00 0.00 C ATOM 1803 NZ LYS A 122 7.639 12.638 -20.103 1.00 0.00 N ATOM 0 H LYS A 122 1.150 9.603 -20.290 1.00 0.00 H new ATOM 0 HA LYS A 122 1.431 12.400 -20.600 1.00 0.00 H new ATOM 0 HB2 LYS A 122 3.111 10.225 -20.327 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.402 10.656 -22.000 1.00 0.00 H new ATOM 0 HG2 LYS A 122 3.707 13.088 -21.222 1.00 0.00 H new ATOM 0 HG3 LYS A 122 3.645 12.500 -19.573 1.00 0.00 H new ATOM 0 HD2 LYS A 122 5.603 11.054 -19.947 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.604 11.423 -21.660 1.00 0.00 H new ATOM 0 HE2 LYS A 122 6.238 13.723 -21.280 1.00 0.00 H new ATOM 0 HE3 LYS A 122 5.837 13.637 -19.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.228 13.476 -19.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 7.637 12.028 -19.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 8.026 12.111 -20.912 1.00 0.00 H new ATOM 1817 N ALA A 123 0.821 10.777 -23.373 1.00 0.00 N ATOM 1818 CA ALA A 123 0.498 10.986 -24.813 1.00 0.00 C ATOM 1819 C ALA A 123 -0.155 12.358 -24.990 1.00 0.00 C ATOM 1820 O ALA A 123 0.068 13.040 -25.970 1.00 0.00 O ATOM 1821 CB ALA A 123 -0.468 9.896 -25.285 1.00 0.00 C ATOM 0 H ALA A 123 0.663 9.831 -23.025 1.00 0.00 H new ATOM 0 HA ALA A 123 1.413 10.937 -25.403 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -0.704 10.050 -26.338 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -0.004 8.918 -25.156 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -1.385 9.943 -24.697 1.00 0.00 H new ATOM 1827 N LYS A 124 -0.959 12.767 -24.047 1.00 0.00 N ATOM 1828 CA LYS A 124 -1.623 14.097 -24.160 1.00 0.00 C ATOM 1829 C LYS A 124 -0.599 15.202 -23.895 1.00 0.00 C ATOM 1830 O LYS A 124 -0.939 16.286 -23.467 1.00 0.00 O ATOM 1831 CB LYS A 124 -2.750 14.193 -23.131 1.00 0.00 C ATOM 1832 CG LYS A 124 -3.716 15.309 -23.531 1.00 0.00 C ATOM 1833 CD LYS A 124 -4.714 14.776 -24.560 1.00 0.00 C ATOM 1834 CE LYS A 124 -5.174 15.920 -25.467 1.00 0.00 C ATOM 1835 NZ LYS A 124 -6.327 15.463 -26.294 1.00 0.00 N ATOM 0 H LYS A 124 -1.185 12.239 -23.204 1.00 0.00 H new ATOM 0 HA LYS A 124 -2.034 14.213 -25.163 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -3.281 13.243 -23.069 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -2.337 14.393 -22.142 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -4.245 15.678 -22.653 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -3.163 16.151 -23.947 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -4.252 13.989 -25.156 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -5.571 14.332 -24.054 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -5.463 16.782 -24.866 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -4.355 16.240 -26.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -6.641 16.239 -26.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -6.036 14.653 -26.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -7.110 15.178 -25.671 1.00 0.00 H new ATOM 1849 N GLN A 125 0.654 14.936 -24.148 1.00 0.00 N ATOM 1850 CA GLN A 125 1.698 15.973 -23.908 1.00 0.00 C ATOM 1851 C GLN A 125 2.706 15.962 -25.060 1.00 0.00 C ATOM 1852 O GLN A 125 3.852 16.332 -24.895 1.00 0.00 O ATOM 1853 CB GLN A 125 2.423 15.670 -22.595 1.00 0.00 C ATOM 1854 CG GLN A 125 1.475 15.906 -21.416 1.00 0.00 C ATOM 1855 CD GLN A 125 1.902 17.164 -20.657 1.00 0.00 C ATOM 1856 OE1 GLN A 125 2.393 18.106 -21.246 1.00 0.00 O ATOM 1857 NE2 GLN A 125 1.735 17.219 -19.363 1.00 0.00 N ATOM 0 H GLN A 125 0.999 14.047 -24.510 1.00 0.00 H new ATOM 0 HA GLN A 125 1.227 16.954 -23.848 1.00 0.00 H new ATOM 0 HB2 GLN A 125 2.773 14.638 -22.592 1.00 0.00 H new ATOM 0 HB3 GLN A 125 3.303 16.306 -22.499 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.452 16.016 -21.776 1.00 0.00 H new ATOM 0 HG3 GLN A 125 1.488 15.045 -20.748 1.00 0.00 H new ATOM 0 HE21 GLN A 125 1.323 16.428 -18.868 1.00 0.00 H new ATOM 0 HE22 GLN A 125 2.017 18.053 -18.847 1.00 0.00 H new ATOM 1866 N GLY A 126 2.292 15.541 -26.224 1.00 0.00 N ATOM 1867 CA GLY A 126 3.234 15.511 -27.379 1.00 0.00 C ATOM 1868 C GLY A 126 2.507 15.007 -28.626 1.00 0.00 C ATOM 1869 O GLY A 126 2.282 15.744 -29.565 1.00 0.00 O ATOM 0 H GLY A 126 1.346 15.218 -26.425 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.635 16.508 -27.559 1.00 0.00 H new ATOM 0 HA3 GLY A 126 4.081 14.863 -27.153 1.00 0.00 H new ATOM 1873 N LEU A 127 2.140 13.756 -28.645 1.00 0.00 N ATOM 1874 CA LEU A 127 1.430 13.205 -29.833 1.00 0.00 C ATOM 1875 C LEU A 127 0.088 13.922 -30.004 1.00 0.00 C ATOM 1876 O LEU A 127 -0.947 13.303 -30.158 1.00 0.00 O ATOM 1877 CB LEU A 127 1.197 11.705 -29.637 1.00 0.00 C ATOM 1878 CG LEU A 127 1.700 10.943 -30.865 1.00 0.00 C ATOM 1879 CD1 LEU A 127 3.214 10.748 -30.761 1.00 0.00 C ATOM 1880 CD2 LEU A 127 1.014 9.576 -30.934 1.00 0.00 C ATOM 0 H LEU A 127 2.301 13.091 -27.889 1.00 0.00 H new ATOM 0 HA LEU A 127 2.036 13.361 -30.726 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.717 11.360 -28.744 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.136 11.508 -29.484 1.00 0.00 H new ATOM 0 HG LEU A 127 1.468 11.513 -31.765 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.572 10.205 -31.636 1.00 0.00 H new ATOM 0 HD12 LEU A 127 3.704 11.721 -30.712 1.00 0.00 H new ATOM 0 HD13 LEU A 127 3.447 10.179 -29.861 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.372 9.033 -31.809 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.245 9.007 -30.034 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -0.065 9.714 -31.009 1.00 0.00 H new ATOM 1892 N GLU A 128 0.099 15.228 -29.982 1.00 0.00 N ATOM 1893 CA GLU A 128 -1.174 15.986 -30.145 1.00 0.00 C ATOM 1894 C GLU A 128 -1.069 16.910 -31.360 1.00 0.00 C ATOM 1895 O GLU A 128 0.006 17.181 -31.858 1.00 0.00 O ATOM 1896 CB GLU A 128 -1.434 16.822 -28.888 1.00 0.00 C ATOM 1897 CG GLU A 128 -0.295 16.611 -27.889 1.00 0.00 C ATOM 1898 CD GLU A 128 -0.479 17.553 -26.698 1.00 0.00 C ATOM 1899 OE1 GLU A 128 -1.393 17.324 -25.923 1.00 0.00 O ATOM 1900 OE2 GLU A 128 0.297 18.486 -26.582 1.00 0.00 O ATOM 0 H GLU A 128 0.933 15.801 -29.858 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.996 15.286 -30.293 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.511 17.877 -29.150 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -2.384 16.535 -28.438 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -0.283 15.576 -27.549 1.00 0.00 H new ATOM 0 HG3 GLU A 128 0.665 16.800 -28.370 1.00 0.00 H new ATOM 1907 N HIS A 129 -2.180 17.399 -31.840 1.00 0.00 N ATOM 1908 CA HIS A 129 -2.149 18.308 -33.020 1.00 0.00 C ATOM 1909 C HIS A 129 -3.167 19.431 -32.816 1.00 0.00 C ATOM 1910 O HIS A 129 -2.878 20.592 -33.027 1.00 0.00 O ATOM 1911 CB HIS A 129 -2.504 17.522 -34.284 1.00 0.00 C ATOM 1912 CG HIS A 129 -2.289 18.391 -35.493 1.00 0.00 C ATOM 1913 ND1 HIS A 129 -3.150 19.429 -35.820 1.00 0.00 N ATOM 1914 CD2 HIS A 129 -1.317 18.390 -36.464 1.00 0.00 C ATOM 1915 CE1 HIS A 129 -2.685 20.005 -36.945 1.00 0.00 C ATOM 1916 NE2 HIS A 129 -1.572 19.409 -37.375 1.00 0.00 N ATOM 0 H HIS A 129 -3.109 17.208 -31.465 1.00 0.00 H new ATOM 0 HA HIS A 129 -1.150 18.731 -33.128 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -1.887 16.626 -34.353 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -3.542 17.192 -34.240 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -0.484 17.704 -36.512 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -3.154 20.844 -37.437 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -1.023 19.650 -38.200 1.00 0.00 H new ATOM 1924 N HIS A 130 -4.358 19.093 -32.403 1.00 0.00 N ATOM 1925 CA HIS A 130 -5.396 20.138 -32.181 1.00 0.00 C ATOM 1926 C HIS A 130 -4.975 21.031 -31.011 1.00 0.00 C ATOM 1927 O HIS A 130 -5.595 21.035 -29.965 1.00 0.00 O ATOM 1928 CB HIS A 130 -6.734 19.466 -31.862 1.00 0.00 C ATOM 1929 CG HIS A 130 -6.499 18.019 -31.525 1.00 0.00 C ATOM 1930 ND1 HIS A 130 -5.696 17.628 -30.461 1.00 0.00 N ATOM 1931 CD2 HIS A 130 -6.953 16.856 -32.098 1.00 0.00 C ATOM 1932 CE1 HIS A 130 -5.692 16.282 -30.429 1.00 0.00 C ATOM 1933 NE2 HIS A 130 -6.443 15.766 -31.404 1.00 0.00 N ATOM 0 H HIS A 130 -4.657 18.137 -32.210 1.00 0.00 H new ATOM 0 HA HIS A 130 -5.503 20.746 -33.079 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -7.217 19.972 -31.026 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -7.407 19.547 -32.716 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -7.606 16.798 -32.956 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -5.149 15.693 -29.705 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -6.608 14.778 -31.599 1.00 0.00 H new ATOM 1941 N HIS A 131 -3.925 21.785 -31.177 1.00 0.00 N ATOM 1942 CA HIS A 131 -3.464 22.674 -30.074 1.00 0.00 C ATOM 1943 C HIS A 131 -2.665 23.839 -30.659 1.00 0.00 C ATOM 1944 O HIS A 131 -1.856 23.666 -31.549 1.00 0.00 O ATOM 1945 CB HIS A 131 -2.578 21.875 -29.117 1.00 0.00 C ATOM 1946 CG HIS A 131 -2.961 22.191 -27.697 1.00 0.00 C ATOM 1947 ND1 HIS A 131 -2.223 23.061 -26.907 1.00 0.00 N ATOM 1948 CD2 HIS A 131 -4.004 21.764 -26.910 1.00 0.00 C ATOM 1949 CE1 HIS A 131 -2.824 23.130 -25.705 1.00 0.00 C ATOM 1950 NE2 HIS A 131 -3.912 22.358 -25.657 1.00 0.00 N ATOM 0 H HIS A 131 -3.366 21.824 -32.029 1.00 0.00 H new ATOM 0 HA HIS A 131 -4.327 23.063 -29.533 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -2.690 20.807 -29.306 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -1.529 22.120 -29.285 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -4.776 21.074 -27.218 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -2.471 23.734 -24.882 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -4.544 22.231 -24.866 1.00 0.00 H new ATOM 1958 N HIS A 132 -2.883 25.028 -30.165 1.00 0.00 N ATOM 1959 CA HIS A 132 -2.134 26.202 -30.694 1.00 0.00 C ATOM 1960 C HIS A 132 -1.127 26.679 -29.646 1.00 0.00 C ATOM 1961 O HIS A 132 -0.193 25.981 -29.307 1.00 0.00 O ATOM 1962 CB HIS A 132 -3.116 27.333 -31.011 1.00 0.00 C ATOM 1963 CG HIS A 132 -4.030 26.907 -32.126 1.00 0.00 C ATOM 1964 ND1 HIS A 132 -5.136 27.656 -32.504 1.00 0.00 N ATOM 1965 CD2 HIS A 132 -4.015 25.814 -32.957 1.00 0.00 C ATOM 1966 CE1 HIS A 132 -5.736 27.010 -33.521 1.00 0.00 C ATOM 1967 NE2 HIS A 132 -5.092 25.885 -33.834 1.00 0.00 N ATOM 0 H HIS A 132 -3.547 25.236 -29.419 1.00 0.00 H new ATOM 0 HA HIS A 132 -1.604 25.916 -31.603 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -3.699 27.582 -30.124 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -2.571 28.232 -31.297 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -3.281 25.022 -32.933 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -6.627 27.359 -34.021 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -5.338 25.216 -34.564 1.00 0.00 H new ATOM 1975 N HIS A 133 -1.309 27.864 -29.132 1.00 0.00 N ATOM 1976 CA HIS A 133 -0.361 28.385 -28.107 1.00 0.00 C ATOM 1977 C HIS A 133 -0.615 27.680 -26.772 1.00 0.00 C ATOM 1978 O HIS A 133 -0.891 26.497 -26.726 1.00 0.00 O ATOM 1979 CB HIS A 133 -0.572 29.891 -27.937 1.00 0.00 C ATOM 1980 CG HIS A 133 -0.915 30.502 -29.267 1.00 0.00 C ATOM 1981 ND1 HIS A 133 -0.587 29.890 -30.469 1.00 0.00 N ATOM 1982 CD2 HIS A 133 -1.559 31.668 -29.604 1.00 0.00 C ATOM 1983 CE1 HIS A 133 -1.029 30.683 -31.464 1.00 0.00 C ATOM 1984 NE2 HIS A 133 -1.627 31.776 -30.988 1.00 0.00 N ATOM 0 H HIS A 133 -2.073 28.494 -29.377 1.00 0.00 H new ATOM 0 HA HIS A 133 0.663 28.195 -28.429 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -1.373 30.078 -27.221 1.00 0.00 H new ATOM 0 HB3 HIS A 133 0.330 30.352 -27.535 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -1.952 32.389 -28.902 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -0.914 30.462 -32.515 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -2.047 32.533 -31.527 1.00 0.00 H new ATOM 1992 N HIS A 134 -0.525 28.398 -25.687 1.00 0.00 N ATOM 1993 CA HIS A 134 -0.762 27.772 -24.356 1.00 0.00 C ATOM 1994 C HIS A 134 -2.212 27.294 -24.267 1.00 0.00 C ATOM 1995 O HIS A 134 -2.927 27.453 -25.243 1.00 0.00 O ATOM 1996 CB HIS A 134 -0.495 28.802 -23.256 1.00 0.00 C ATOM 1997 CG HIS A 134 0.836 29.458 -23.495 1.00 0.00 C ATOM 1998 ND1 HIS A 134 1.934 28.754 -23.972 1.00 0.00 N ATOM 1999 CD2 HIS A 134 1.266 30.752 -23.330 1.00 0.00 C ATOM 2000 CE1 HIS A 134 2.958 29.620 -24.077 1.00 0.00 C ATOM 2001 NE2 HIS A 134 2.603 30.848 -23.697 1.00 0.00 N ATOM 2002 OXT HIS A 134 -2.582 26.776 -23.227 1.00 0.00 O ATOM 0 H HIS A 134 -0.297 29.392 -25.665 1.00 0.00 H new ATOM 0 HA HIS A 134 -0.092 26.921 -24.229 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -1.286 29.552 -23.246 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -0.503 28.317 -22.280 1.00 0.00 H new ATOM 0 HD2 HIS A 134 0.658 31.569 -22.970 1.00 0.00 H new ATOM 0 HE1 HIS A 134 3.945 29.354 -24.426 1.00 0.00 H new ATOM 0 HE2 HIS A 134 3.189 31.682 -23.679 1.00 0.00 H new TER 2010 HIS A 134 HETATM 2011 ZN ZN A 135 1.748 -16.281 -16.396 1.00 0.00 ZN