USER MOD reduce.3.24.130724 H: found=0, std=0, add=1322, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1322 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 42 ASN : amide:sc= -0.572 X(o=0.028,f=-0.24) USER MOD Set 1.2: A 143 THR OG1 : rot 165:sc= 0.6 USER MOD Set 2.1: A 34 MET CE :methyl 167:sc= -1 (180deg=-1.25) USER MOD Set 2.2: A 113 TYR OH : rot -26:sc= 1.17 USER MOD Set 3.1: A 89 CYS SG : rot 180:sc= 0 USER MOD Set 3.2: A 93 THR OG1 : rot 76:sc= 1.11 USER MOD Set 4.1: A 46 LYS NZ :NH3+ -170:sc= -0.704! (180deg=1.79) USER MOD Set 4.2: A 59 CYS SG : rot -152:sc= -3.8! USER MOD Set 5.1: A 48 CYS SG : rot -94:sc= -3.63! USER MOD Set 5.2: A 72 CYS SG : rot 133:sc= -3.55! USER MOD Set 6.1: A 43 TYR OH : rot 130:sc= -0.11 USER MOD Set 6.2: A 147 LYS NZ :NH3+ 149:sc= 0.675 (180deg=0) USER MOD Set 7.1: A 22 CYS SG : rot -169:sc= -1.45 USER MOD Set 7.2: A 83 TYR OH : rot -7:sc= -0.21 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -171:sc= 0 (180deg=-0.0712) USER MOD Single : A 4 THR OG1 : rot 34:sc= 0.867 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0479 USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 13 MET CE :methyl -158:sc= -0.149 (180deg=-0.816) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 CYS SG : rot 92:sc= -1.52! USER MOD Single : A 26 SER OG : rot -158:sc= 0.623 USER MOD Single : A 29 GLN : amide:sc= -0.032 X(o=-0.032,f=-0.49) USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 37 GLN : amide:sc= -5.16! K(o=-5.2!,f=-1.6) USER MOD Single : A 40 GLN : amide:sc= -1.08 K(o=-1.1,f=-0.039) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 172:sc= 0.63 USER MOD Single : A 58 THR OG1 : rot 160:sc= -2.02! USER MOD Single : A 62 SER OG : rot 34:sc= 0.531 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 170:sc= -0.0156 (180deg=-0.133) USER MOD Single : A 75 MET CE :methyl -161:sc= -0.227 (180deg=-0.847) USER MOD Single : A 80 SER OG : rot 180:sc= -0.1 USER MOD Single : A 85 GLN : amide:sc= -0.0875 X(o=-0.088,f=-0.08) USER MOD Single : A 86 SER OG : rot 55:sc= 1.23 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= -2.04! C(o=-2!,f=-4!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HE2:sc= -5.75! C(o=-5.7!,f=-8.3!) USER MOD Single : A 105 GLN : amide:sc= -0.12 X(o=-0.12,f=-0.04) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 142:sc= -5.3! (180deg=-9.29!) USER MOD Single : A 114 LYS NZ :NH3+ -142:sc= 1.2 (180deg=-0.61) USER MOD Single : A 116 MET CE :methyl -124:sc= -2.07 (180deg=-4.48!) USER MOD Single : A 117 LYS NZ :NH3+ 171:sc= -0.0564 (180deg=-0.198) USER MOD Single : A 118 LYS NZ :NH3+ 172:sc= 0.903 (180deg=0.584) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 132:sc= -0.996 USER MOD Single : A 130 CYS SG : rot 31:sc= 0.0745 USER MOD Single : A 132 TYR OH : rot 180:sc= -0.116 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -0.234 X(o=-0.23,f=-0.24) USER MOD Single : A 136 CYS SG : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot 171:sc= 0.897 USER MOD Single : A 138 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0517) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 155 HIS : no HD1:sc= -1.65! K(o=-1.7!,f=0) USER MOD Single : A 156 HIS : no HD1:sc= -0.03 K(o=-0.03,f=-3.6!) USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=-0.0073) USER MOD Single : A 158 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 159 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 160 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 28.833 24.852 10.266 1.00 0.00 N ATOM 2 CA MET A 1 29.802 25.379 9.265 1.00 0.00 C ATOM 3 C MET A 1 29.083 26.169 8.164 1.00 0.00 C ATOM 4 O MET A 1 28.555 25.588 7.213 1.00 0.00 O ATOM 5 CB MET A 1 30.613 24.232 8.639 1.00 0.00 C ATOM 6 CG MET A 1 31.532 23.516 9.618 1.00 0.00 C ATOM 7 SD MET A 1 32.455 22.173 8.843 1.00 0.00 S ATOM 8 CE MET A 1 33.523 21.669 10.192 1.00 0.00 C ATOM 0 H1 MET A 1 29.351 24.455 11.076 1.00 0.00 H new ATOM 0 H2 MET A 1 28.218 25.624 10.593 1.00 0.00 H new ATOM 0 H3 MET A 1 28.252 24.108 9.829 1.00 0.00 H new ATOM 0 HA MET A 1 30.483 26.052 9.786 1.00 0.00 H new ATOM 0 HB2 MET A 1 29.923 23.507 8.208 1.00 0.00 H new ATOM 0 HB3 MET A 1 31.212 24.629 7.819 1.00 0.00 H new ATOM 0 HG2 MET A 1 32.232 24.234 10.046 1.00 0.00 H new ATOM 0 HG3 MET A 1 30.940 23.118 10.442 1.00 0.00 H new ATOM 0 HE1 MET A 1 34.156 20.844 9.866 1.00 0.00 H new ATOM 0 HE2 MET A 1 34.149 22.509 10.494 1.00 0.00 H new ATOM 0 HE3 MET A 1 32.914 21.347 11.037 1.00 0.00 H new ATOM 20 N GLY A 2 29.047 27.491 8.313 1.00 0.00 N ATOM 21 CA GLY A 2 28.403 28.349 7.323 1.00 0.00 C ATOM 22 C GLY A 2 26.905 28.087 7.162 1.00 0.00 C ATOM 23 O GLY A 2 26.279 27.432 8.003 1.00 0.00 O ATOM 0 H GLY A 2 29.454 27.989 9.105 1.00 0.00 H new ATOM 0 HA2 GLY A 2 28.552 29.391 7.607 1.00 0.00 H new ATOM 0 HA3 GLY A 2 28.893 28.208 6.360 1.00 0.00 H new ATOM 27 N ILE A 3 26.331 28.600 6.074 1.00 0.00 N ATOM 28 CA ILE A 3 24.898 28.437 5.795 1.00 0.00 C ATOM 29 C ILE A 3 24.587 28.620 4.301 1.00 0.00 C ATOM 30 O ILE A 3 23.737 27.924 3.737 1.00 0.00 O ATOM 31 CB ILE A 3 24.039 29.427 6.634 1.00 0.00 C ATOM 32 CG1 ILE A 3 22.538 29.241 6.339 1.00 0.00 C ATOM 33 CG2 ILE A 3 24.467 30.873 6.381 1.00 0.00 C ATOM 34 CD1 ILE A 3 22.013 27.859 6.673 1.00 0.00 C ATOM 0 H ILE A 3 26.836 29.134 5.367 1.00 0.00 H new ATOM 0 HA ILE A 3 24.638 27.418 6.081 1.00 0.00 H new ATOM 0 HB ILE A 3 24.206 29.205 7.688 1.00 0.00 H new ATOM 0 HG12 ILE A 3 21.972 29.981 6.905 1.00 0.00 H new ATOM 0 HG13 ILE A 3 22.358 29.442 5.283 1.00 0.00 H new ATOM 0 HG21 ILE A 3 23.851 31.545 6.979 1.00 0.00 H new ATOM 0 HG22 ILE A 3 25.514 30.996 6.659 1.00 0.00 H new ATOM 0 HG23 ILE A 3 24.341 31.110 5.325 1.00 0.00 H new ATOM 0 HD11 ILE A 3 20.950 27.807 6.438 1.00 0.00 H new ATOM 0 HD12 ILE A 3 22.551 27.114 6.087 1.00 0.00 H new ATOM 0 HD13 ILE A 3 22.160 27.661 7.735 1.00 0.00 H new ATOM 46 N THR A 4 25.279 29.554 3.662 1.00 0.00 N ATOM 47 CA THR A 4 25.085 29.817 2.231 1.00 0.00 C ATOM 48 C THR A 4 25.747 28.728 1.376 1.00 0.00 C ATOM 49 O THR A 4 26.965 28.722 1.189 1.00 0.00 O ATOM 50 CB THR A 4 25.644 31.205 1.821 1.00 0.00 C ATOM 51 OG1 THR A 4 27.060 31.270 2.061 1.00 0.00 O ATOM 52 CG2 THR A 4 24.947 32.322 2.593 1.00 0.00 C ATOM 0 H THR A 4 25.981 30.145 4.107 1.00 0.00 H new ATOM 0 HA THR A 4 24.010 29.810 2.052 1.00 0.00 H new ATOM 0 HB THR A 4 25.453 31.339 0.756 1.00 0.00 H new ATOM 0 HG1 THR A 4 27.460 30.391 1.897 1.00 0.00 H new ATOM 0 HG21 THR A 4 25.356 33.285 2.288 1.00 0.00 H new ATOM 0 HG22 THR A 4 23.878 32.298 2.381 1.00 0.00 H new ATOM 0 HG23 THR A 4 25.108 32.181 3.662 1.00 0.00 H new ATOM 60 N THR A 5 24.939 27.795 0.875 1.00 0.00 N ATOM 61 CA THR A 5 25.447 26.661 0.086 1.00 0.00 C ATOM 62 C THR A 5 24.635 26.447 -1.198 1.00 0.00 C ATOM 63 O THR A 5 23.405 26.354 -1.169 1.00 0.00 O ATOM 64 CB THR A 5 25.446 25.346 0.908 1.00 0.00 C ATOM 65 OG1 THR A 5 25.751 24.226 0.060 1.00 0.00 O ATOM 66 CG2 THR A 5 24.104 25.120 1.595 1.00 0.00 C ATOM 0 H THR A 5 23.927 27.797 0.999 1.00 0.00 H new ATOM 0 HA THR A 5 26.472 26.915 -0.183 1.00 0.00 H new ATOM 0 HB THR A 5 26.213 25.437 1.677 1.00 0.00 H new ATOM 0 HG1 THR A 5 25.749 23.403 0.592 1.00 0.00 H new ATOM 0 HG21 THR A 5 24.138 24.190 2.162 1.00 0.00 H new ATOM 0 HG22 THR A 5 23.897 25.950 2.271 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.317 25.058 0.844 1.00 0.00 H new ATOM 74 N LEU A 6 25.335 26.365 -2.326 1.00 0.00 N ATOM 75 CA LEU A 6 24.699 26.160 -3.633 1.00 0.00 C ATOM 76 C LEU A 6 24.825 24.690 -4.080 1.00 0.00 C ATOM 77 O LEU A 6 24.546 24.347 -5.232 1.00 0.00 O ATOM 78 CB LEU A 6 25.340 27.102 -4.668 1.00 0.00 C ATOM 79 CG LEU A 6 24.657 27.155 -6.046 1.00 0.00 C ATOM 80 CD1 LEU A 6 23.200 27.590 -5.914 1.00 0.00 C ATOM 81 CD2 LEU A 6 25.417 28.084 -6.990 1.00 0.00 C ATOM 0 H LEU A 6 26.352 26.438 -2.365 1.00 0.00 H new ATOM 0 HA LEU A 6 23.637 26.390 -3.551 1.00 0.00 H new ATOM 0 HB2 LEU A 6 25.355 28.110 -4.253 1.00 0.00 H new ATOM 0 HB3 LEU A 6 26.378 26.801 -4.810 1.00 0.00 H new ATOM 0 HG LEU A 6 24.672 26.151 -6.471 1.00 0.00 H new ATOM 0 HD11 LEU A 6 22.738 27.620 -6.901 1.00 0.00 H new ATOM 0 HD12 LEU A 6 22.664 26.880 -5.284 1.00 0.00 H new ATOM 0 HD13 LEU A 6 23.156 28.581 -5.462 1.00 0.00 H new ATOM 0 HD21 LEU A 6 24.917 28.107 -7.958 1.00 0.00 H new ATOM 0 HD22 LEU A 6 25.441 29.090 -6.570 1.00 0.00 H new ATOM 0 HD23 LEU A 6 26.436 27.720 -7.116 1.00 0.00 H new ATOM 93 N ASP A 7 25.239 23.821 -3.160 1.00 0.00 N ATOM 94 CA ASP A 7 25.398 22.399 -3.468 1.00 0.00 C ATOM 95 C ASP A 7 24.035 21.711 -3.662 1.00 0.00 C ATOM 96 O ASP A 7 23.418 21.240 -2.704 1.00 0.00 O ATOM 97 CB ASP A 7 26.199 21.697 -2.362 1.00 0.00 C ATOM 98 CG ASP A 7 26.557 20.267 -2.732 1.00 0.00 C ATOM 99 OD1 ASP A 7 27.525 20.077 -3.493 1.00 0.00 O ATOM 100 OD2 ASP A 7 25.876 19.328 -2.268 1.00 0.00 O ATOM 0 H ASP A 7 25.470 24.074 -2.199 1.00 0.00 H new ATOM 0 HA ASP A 7 25.949 22.321 -4.405 1.00 0.00 H new ATOM 0 HB2 ASP A 7 27.112 22.259 -2.165 1.00 0.00 H new ATOM 0 HB3 ASP A 7 25.619 21.697 -1.439 1.00 0.00 H new ATOM 105 N ASP A 8 23.560 21.694 -4.904 1.00 0.00 N ATOM 106 CA ASP A 8 22.308 21.017 -5.251 1.00 0.00 C ATOM 107 C ASP A 8 22.195 20.844 -6.777 1.00 0.00 C ATOM 108 O ASP A 8 21.720 21.736 -7.483 1.00 0.00 O ATOM 109 CB ASP A 8 21.105 21.798 -4.707 1.00 0.00 C ATOM 110 CG ASP A 8 19.834 20.971 -4.724 1.00 0.00 C ATOM 111 OD1 ASP A 8 19.129 20.966 -5.753 1.00 0.00 O ATOM 112 OD2 ASP A 8 19.543 20.305 -3.709 1.00 0.00 O ATOM 0 H ASP A 8 24.024 22.143 -5.693 1.00 0.00 H new ATOM 0 HA ASP A 8 22.311 20.029 -4.791 1.00 0.00 H new ATOM 0 HB2 ASP A 8 21.314 22.120 -3.687 1.00 0.00 H new ATOM 0 HB3 ASP A 8 20.959 22.699 -5.303 1.00 0.00 H new ATOM 117 N PRO A 9 22.652 19.691 -7.303 1.00 0.00 N ATOM 118 CA PRO A 9 22.707 19.425 -8.761 1.00 0.00 C ATOM 119 C PRO A 9 21.336 19.441 -9.464 1.00 0.00 C ATOM 120 O PRO A 9 21.260 19.523 -10.693 1.00 0.00 O ATOM 121 CB PRO A 9 23.316 18.014 -8.840 1.00 0.00 C ATOM 122 CG PRO A 9 23.999 17.809 -7.530 1.00 0.00 C ATOM 123 CD PRO A 9 23.171 18.554 -6.524 1.00 0.00 C ATOM 0 HA PRO A 9 23.276 20.203 -9.270 1.00 0.00 H new ATOM 0 HB2 PRO A 9 22.545 17.261 -9.004 1.00 0.00 H new ATOM 0 HB3 PRO A 9 24.020 17.935 -9.668 1.00 0.00 H new ATOM 0 HG2 PRO A 9 24.060 16.750 -7.281 1.00 0.00 H new ATOM 0 HG3 PRO A 9 25.020 18.189 -7.556 1.00 0.00 H new ATOM 0 HD2 PRO A 9 22.366 17.936 -6.126 1.00 0.00 H new ATOM 0 HD3 PRO A 9 23.768 18.885 -5.675 1.00 0.00 H new ATOM 131 N LEU A 10 20.259 19.363 -8.690 1.00 0.00 N ATOM 132 CA LEU A 10 18.909 19.244 -9.253 1.00 0.00 C ATOM 133 C LEU A 10 18.250 20.615 -9.479 1.00 0.00 C ATOM 134 O LEU A 10 17.732 20.894 -10.561 1.00 0.00 O ATOM 135 CB LEU A 10 18.046 18.378 -8.327 1.00 0.00 C ATOM 136 CG LEU A 10 18.572 16.948 -8.114 1.00 0.00 C ATOM 137 CD1 LEU A 10 17.696 16.180 -7.128 1.00 0.00 C ATOM 138 CD2 LEU A 10 18.663 16.208 -9.446 1.00 0.00 C ATOM 0 H LEU A 10 20.289 19.380 -7.671 1.00 0.00 H new ATOM 0 HA LEU A 10 18.992 18.769 -10.231 1.00 0.00 H new ATOM 0 HB2 LEU A 10 17.969 18.871 -7.358 1.00 0.00 H new ATOM 0 HB3 LEU A 10 17.038 18.323 -8.738 1.00 0.00 H new ATOM 0 HG LEU A 10 19.573 17.016 -7.687 1.00 0.00 H new ATOM 0 HD11 LEU A 10 18.092 15.173 -6.997 1.00 0.00 H new ATOM 0 HD12 LEU A 10 17.691 16.695 -6.168 1.00 0.00 H new ATOM 0 HD13 LEU A 10 16.678 16.122 -7.514 1.00 0.00 H new ATOM 0 HD21 LEU A 10 19.037 15.198 -9.276 1.00 0.00 H new ATOM 0 HD22 LEU A 10 17.674 16.157 -9.902 1.00 0.00 H new ATOM 0 HD23 LEU A 10 19.343 16.740 -10.112 1.00 0.00 H new ATOM 150 N GLY A 11 18.257 21.455 -8.452 1.00 0.00 N ATOM 151 CA GLY A 11 17.661 22.784 -8.553 1.00 0.00 C ATOM 152 C GLY A 11 16.139 22.769 -8.417 1.00 0.00 C ATOM 153 O GLY A 11 15.582 23.352 -7.485 1.00 0.00 O ATOM 0 H GLY A 11 18.667 21.242 -7.542 1.00 0.00 H new ATOM 0 HA2 GLY A 11 18.083 23.425 -7.779 1.00 0.00 H new ATOM 0 HA3 GLY A 11 17.930 23.225 -9.513 1.00 0.00 H new ATOM 157 N HIS A 12 15.466 22.090 -9.343 1.00 0.00 N ATOM 158 CA HIS A 12 13.996 22.019 -9.350 1.00 0.00 C ATOM 159 C HIS A 12 13.484 20.658 -8.847 1.00 0.00 C ATOM 160 O HIS A 12 13.370 19.702 -9.616 1.00 0.00 O ATOM 161 CB HIS A 12 13.450 22.283 -10.761 1.00 0.00 C ATOM 162 CG HIS A 12 13.691 23.675 -11.261 1.00 0.00 C ATOM 163 ND1 HIS A 12 14.741 24.008 -12.088 1.00 0.00 N ATOM 164 CD2 HIS A 12 12.996 24.822 -11.065 1.00 0.00 C ATOM 165 CE1 HIS A 12 14.682 25.290 -12.380 1.00 0.00 C ATOM 166 NE2 HIS A 12 13.636 25.806 -11.774 1.00 0.00 N ATOM 0 H HIS A 12 15.912 21.577 -10.104 1.00 0.00 H new ATOM 0 HA HIS A 12 13.636 22.790 -8.669 1.00 0.00 H new ATOM 0 HB2 HIS A 12 13.906 21.576 -11.454 1.00 0.00 H new ATOM 0 HB3 HIS A 12 12.378 22.087 -10.766 1.00 0.00 H new ATOM 0 HD2 HIS A 12 12.106 24.939 -10.464 1.00 0.00 H new ATOM 0 HE1 HIS A 12 15.375 25.827 -13.010 1.00 0.00 H new ATOM 0 HE2 HIS A 12 13.346 26.783 -11.823 1.00 0.00 H new ATOM 175 N MET A 13 13.179 20.580 -7.553 1.00 0.00 N ATOM 176 CA MET A 13 12.620 19.358 -6.952 1.00 0.00 C ATOM 177 C MET A 13 11.351 19.664 -6.145 1.00 0.00 C ATOM 178 O MET A 13 11.424 20.011 -4.967 1.00 0.00 O ATOM 179 CB MET A 13 13.658 18.679 -6.046 1.00 0.00 C ATOM 180 CG MET A 13 14.801 18.021 -6.802 1.00 0.00 C ATOM 181 SD MET A 13 14.264 16.611 -7.795 1.00 0.00 S ATOM 182 CE MET A 13 13.603 15.526 -6.526 1.00 0.00 C ATOM 0 H MET A 13 13.308 21.348 -6.894 1.00 0.00 H new ATOM 0 HA MET A 13 12.357 18.682 -7.766 1.00 0.00 H new ATOM 0 HB2 MET A 13 14.068 19.421 -5.361 1.00 0.00 H new ATOM 0 HB3 MET A 13 13.157 17.926 -5.437 1.00 0.00 H new ATOM 0 HG2 MET A 13 15.273 18.758 -7.452 1.00 0.00 H new ATOM 0 HG3 MET A 13 15.559 17.691 -6.091 1.00 0.00 H new ATOM 0 HE1 MET A 13 13.596 14.499 -6.892 1.00 0.00 H new ATOM 0 HE2 MET A 13 14.226 15.588 -5.633 1.00 0.00 H new ATOM 0 HE3 MET A 13 12.586 15.831 -6.281 1.00 0.00 H new ATOM 192 N PRO A 14 10.169 19.587 -6.782 1.00 0.00 N ATOM 193 CA PRO A 14 8.886 19.772 -6.110 1.00 0.00 C ATOM 194 C PRO A 14 8.206 18.447 -5.734 1.00 0.00 C ATOM 195 O PRO A 14 8.805 17.377 -5.831 1.00 0.00 O ATOM 196 CB PRO A 14 8.090 20.496 -7.196 1.00 0.00 C ATOM 197 CG PRO A 14 8.563 19.872 -8.478 1.00 0.00 C ATOM 198 CD PRO A 14 9.973 19.358 -8.225 1.00 0.00 C ATOM 0 HA PRO A 14 8.973 20.301 -5.161 1.00 0.00 H new ATOM 0 HB2 PRO A 14 7.017 20.361 -7.060 1.00 0.00 H new ATOM 0 HB3 PRO A 14 8.281 21.569 -7.181 1.00 0.00 H new ATOM 0 HG2 PRO A 14 7.903 19.058 -8.778 1.00 0.00 H new ATOM 0 HG3 PRO A 14 8.557 20.602 -9.288 1.00 0.00 H new ATOM 0 HD2 PRO A 14 10.067 18.303 -8.480 1.00 0.00 H new ATOM 0 HD3 PRO A 14 10.710 19.897 -8.821 1.00 0.00 H new ATOM 206 N GLU A 15 6.956 18.548 -5.287 1.00 0.00 N ATOM 207 CA GLU A 15 6.103 17.381 -5.041 1.00 0.00 C ATOM 208 C GLU A 15 6.694 16.394 -4.014 1.00 0.00 C ATOM 209 O GLU A 15 7.252 15.358 -4.376 1.00 0.00 O ATOM 210 CB GLU A 15 5.806 16.661 -6.366 1.00 0.00 C ATOM 211 CG GLU A 15 5.075 17.527 -7.389 1.00 0.00 C ATOM 212 CD GLU A 15 4.725 16.764 -8.655 1.00 0.00 C ATOM 213 OE1 GLU A 15 3.715 16.026 -8.649 1.00 0.00 O ATOM 214 OE2 GLU A 15 5.458 16.883 -9.657 1.00 0.00 O ATOM 0 H GLU A 15 6.504 19.439 -5.084 1.00 0.00 H new ATOM 0 HA GLU A 15 5.177 17.756 -4.604 1.00 0.00 H new ATOM 0 HB2 GLU A 15 6.745 16.317 -6.800 1.00 0.00 H new ATOM 0 HB3 GLU A 15 5.206 15.774 -6.160 1.00 0.00 H new ATOM 0 HG2 GLU A 15 4.162 17.919 -6.941 1.00 0.00 H new ATOM 0 HG3 GLU A 15 5.698 18.384 -7.646 1.00 0.00 H new ATOM 221 N ARG A 16 6.575 16.732 -2.731 1.00 0.00 N ATOM 222 CA ARG A 16 6.933 15.803 -1.649 1.00 0.00 C ATOM 223 C ARG A 16 5.977 14.598 -1.623 1.00 0.00 C ATOM 224 O ARG A 16 4.761 14.754 -1.741 1.00 0.00 O ATOM 225 CB ARG A 16 6.913 16.520 -0.286 1.00 0.00 C ATOM 226 CG ARG A 16 8.238 17.181 0.096 1.00 0.00 C ATOM 227 CD ARG A 16 8.693 18.216 -0.924 1.00 0.00 C ATOM 228 NE ARG A 16 9.966 18.826 -0.543 1.00 0.00 N ATOM 229 CZ ARG A 16 10.768 19.430 -1.376 1.00 0.00 C ATOM 230 NH1 ARG A 16 10.467 19.514 -2.630 1.00 0.00 N ATOM 231 NH2 ARG A 16 11.872 19.951 -0.954 1.00 0.00 N ATOM 0 H ARG A 16 6.235 17.639 -2.411 1.00 0.00 H new ATOM 0 HA ARG A 16 7.943 15.442 -1.840 1.00 0.00 H new ATOM 0 HB2 ARG A 16 6.132 17.280 -0.300 1.00 0.00 H new ATOM 0 HB3 ARG A 16 6.644 15.800 0.486 1.00 0.00 H new ATOM 0 HG2 ARG A 16 8.134 17.658 1.070 1.00 0.00 H new ATOM 0 HG3 ARG A 16 9.006 16.414 0.197 1.00 0.00 H new ATOM 0 HD2 ARG A 16 8.793 17.744 -1.901 1.00 0.00 H new ATOM 0 HD3 ARG A 16 7.932 18.991 -1.021 1.00 0.00 H new ATOM 0 HE ARG A 16 10.245 18.776 0.437 1.00 0.00 H new ATOM 0 HH11 ARG A 16 9.598 19.107 -2.974 1.00 0.00 H new ATOM 0 HH12 ARG A 16 11.099 19.988 -3.276 1.00 0.00 H new ATOM 0 HH21 ARG A 16 12.119 19.891 0.034 1.00 0.00 H new ATOM 0 HH22 ARG A 16 12.496 20.422 -1.608 1.00 0.00 H new ATOM 245 N PHE A 17 6.533 13.399 -1.462 1.00 0.00 N ATOM 246 CA PHE A 17 5.738 12.165 -1.479 1.00 0.00 C ATOM 247 C PHE A 17 4.997 11.936 -0.154 1.00 0.00 C ATOM 248 O PHE A 17 5.426 12.401 0.906 1.00 0.00 O ATOM 249 CB PHE A 17 6.635 10.958 -1.762 1.00 0.00 C ATOM 250 CG PHE A 17 7.363 11.026 -3.077 1.00 0.00 C ATOM 251 CD1 PHE A 17 8.539 11.752 -3.199 1.00 0.00 C ATOM 252 CD2 PHE A 17 6.875 10.358 -4.189 1.00 0.00 C ATOM 253 CE1 PHE A 17 9.212 11.809 -4.402 1.00 0.00 C ATOM 254 CE2 PHE A 17 7.545 10.411 -5.393 1.00 0.00 C ATOM 255 CZ PHE A 17 8.715 11.137 -5.499 1.00 0.00 C ATOM 0 H PHE A 17 7.532 13.252 -1.318 1.00 0.00 H new ATOM 0 HA PHE A 17 4.997 12.277 -2.271 1.00 0.00 H new ATOM 0 HB2 PHE A 17 7.366 10.867 -0.959 1.00 0.00 H new ATOM 0 HB3 PHE A 17 6.026 10.054 -1.743 1.00 0.00 H new ATOM 0 HD1 PHE A 17 8.932 12.279 -2.342 1.00 0.00 H new ATOM 0 HD2 PHE A 17 5.960 9.790 -4.112 1.00 0.00 H new ATOM 0 HE1 PHE A 17 10.126 12.379 -4.484 1.00 0.00 H new ATOM 0 HE2 PHE A 17 7.155 9.885 -6.252 1.00 0.00 H new ATOM 0 HZ PHE A 17 9.241 11.179 -6.441 1.00 0.00 H new ATOM 265 N ASP A 18 3.884 11.210 -0.227 1.00 0.00 N ATOM 266 CA ASP A 18 3.129 10.820 0.968 1.00 0.00 C ATOM 267 C ASP A 18 3.253 9.312 1.239 1.00 0.00 C ATOM 268 O ASP A 18 3.576 8.895 2.355 1.00 0.00 O ATOM 269 CB ASP A 18 1.652 11.195 0.806 1.00 0.00 C ATOM 270 CG ASP A 18 1.459 12.682 0.578 1.00 0.00 C ATOM 271 OD1 ASP A 18 1.591 13.461 1.546 1.00 0.00 O ATOM 272 OD2 ASP A 18 1.170 13.083 -0.570 1.00 0.00 O ATOM 0 H ASP A 18 3.481 10.877 -1.103 1.00 0.00 H new ATOM 0 HA ASP A 18 3.550 11.357 1.818 1.00 0.00 H new ATOM 0 HB2 ASP A 18 1.229 10.643 -0.033 1.00 0.00 H new ATOM 0 HB3 ASP A 18 1.102 10.892 1.697 1.00 0.00 H new ATOM 277 N ALA A 19 3.017 8.496 0.210 1.00 0.00 N ATOM 278 CA ALA A 19 2.986 7.037 0.378 1.00 0.00 C ATOM 279 C ALA A 19 3.568 6.284 -0.828 1.00 0.00 C ATOM 280 O ALA A 19 3.481 6.735 -1.972 1.00 0.00 O ATOM 281 CB ALA A 19 1.556 6.575 0.634 1.00 0.00 C ATOM 0 H ALA A 19 2.845 8.815 -0.743 1.00 0.00 H new ATOM 0 HA ALA A 19 3.617 6.803 1.235 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.540 5.492 0.758 1.00 0.00 H new ATOM 0 HB2 ALA A 19 1.177 7.049 1.539 1.00 0.00 H new ATOM 0 HB3 ALA A 19 0.927 6.853 -0.212 1.00 0.00 H new ATOM 287 N PHE A 20 4.162 5.125 -0.549 1.00 0.00 N ATOM 288 CA PHE A 20 4.656 4.219 -1.592 1.00 0.00 C ATOM 289 C PHE A 20 3.660 3.067 -1.810 1.00 0.00 C ATOM 290 O PHE A 20 2.989 2.642 -0.877 1.00 0.00 O ATOM 291 CB PHE A 20 6.034 3.664 -1.191 1.00 0.00 C ATOM 292 CG PHE A 20 6.641 2.716 -2.200 1.00 0.00 C ATOM 293 CD1 PHE A 20 7.451 3.191 -3.221 1.00 0.00 C ATOM 294 CD2 PHE A 20 6.401 1.350 -2.125 1.00 0.00 C ATOM 295 CE1 PHE A 20 8.010 2.327 -4.141 1.00 0.00 C ATOM 296 CE2 PHE A 20 6.957 0.484 -3.044 1.00 0.00 C ATOM 297 CZ PHE A 20 7.762 0.972 -4.053 1.00 0.00 C ATOM 0 H PHE A 20 4.315 4.786 0.401 1.00 0.00 H new ATOM 0 HA PHE A 20 4.756 4.773 -2.526 1.00 0.00 H new ATOM 0 HB2 PHE A 20 6.718 4.499 -1.037 1.00 0.00 H new ATOM 0 HB3 PHE A 20 5.941 3.148 -0.235 1.00 0.00 H new ATOM 0 HD1 PHE A 20 7.647 4.250 -3.297 1.00 0.00 H new ATOM 0 HD2 PHE A 20 5.772 0.961 -1.338 1.00 0.00 H new ATOM 0 HE1 PHE A 20 8.641 2.711 -4.929 1.00 0.00 H new ATOM 0 HE2 PHE A 20 6.762 -0.576 -2.974 1.00 0.00 H new ATOM 0 HZ PHE A 20 8.197 0.295 -4.773 1.00 0.00 H new ATOM 307 N ILE A 21 3.569 2.558 -3.035 1.00 0.00 N ATOM 308 CA ILE A 21 2.609 1.497 -3.363 1.00 0.00 C ATOM 309 C ILE A 21 3.310 0.230 -3.881 1.00 0.00 C ATOM 310 O ILE A 21 3.967 0.248 -4.925 1.00 0.00 O ATOM 311 CB ILE A 21 1.584 1.978 -4.422 1.00 0.00 C ATOM 312 CG1 ILE A 21 0.862 3.246 -3.933 1.00 0.00 C ATOM 313 CG2 ILE A 21 0.576 0.870 -4.744 1.00 0.00 C ATOM 314 CD1 ILE A 21 -0.131 3.808 -4.928 1.00 0.00 C ATOM 0 H ILE A 21 4.146 2.860 -3.820 1.00 0.00 H new ATOM 0 HA ILE A 21 2.088 1.254 -2.437 1.00 0.00 H new ATOM 0 HB ILE A 21 2.123 2.221 -5.338 1.00 0.00 H new ATOM 0 HG12 ILE A 21 0.341 3.020 -3.003 1.00 0.00 H new ATOM 0 HG13 ILE A 21 1.605 4.010 -3.705 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -0.134 1.229 -5.489 1.00 0.00 H new ATOM 0 HG22 ILE A 21 1.104 0.000 -5.135 1.00 0.00 H new ATOM 0 HG23 ILE A 21 0.040 0.591 -3.837 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -0.599 4.700 -4.511 1.00 0.00 H new ATOM 0 HD12 ILE A 21 0.387 4.067 -5.852 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -0.897 3.062 -5.139 1.00 0.00 H new ATOM 326 N CYS A 22 3.163 -0.869 -3.143 1.00 0.00 N ATOM 327 CA CYS A 22 3.716 -2.166 -3.553 1.00 0.00 C ATOM 328 C CYS A 22 2.585 -3.133 -3.924 1.00 0.00 C ATOM 329 O CYS A 22 1.817 -3.563 -3.063 1.00 0.00 O ATOM 330 CB CYS A 22 4.573 -2.769 -2.430 1.00 0.00 C ATOM 331 SG CYS A 22 5.399 -4.315 -2.882 1.00 0.00 S ATOM 0 H CYS A 22 2.664 -0.890 -2.254 1.00 0.00 H new ATOM 0 HA CYS A 22 4.348 -2.007 -4.427 1.00 0.00 H new ATOM 0 HB2 CYS A 22 5.327 -2.040 -2.131 1.00 0.00 H new ATOM 0 HB3 CYS A 22 3.940 -2.948 -1.561 1.00 0.00 H new ATOM 0 HG CYS A 22 5.900 -4.867 -1.817 1.00 0.00 H new ATOM 337 N TYR A 23 2.479 -3.466 -5.210 1.00 0.00 N ATOM 338 CA TYR A 23 1.371 -4.291 -5.704 1.00 0.00 C ATOM 339 C TYR A 23 1.846 -5.342 -6.716 1.00 0.00 C ATOM 340 O TYR A 23 2.823 -5.133 -7.437 1.00 0.00 O ATOM 341 CB TYR A 23 0.298 -3.399 -6.352 1.00 0.00 C ATOM 342 CG TYR A 23 0.765 -2.678 -7.612 1.00 0.00 C ATOM 343 CD1 TYR A 23 1.491 -1.492 -7.535 1.00 0.00 C ATOM 344 CD2 TYR A 23 0.472 -3.184 -8.879 1.00 0.00 C ATOM 345 CE1 TYR A 23 1.910 -0.836 -8.678 1.00 0.00 C ATOM 346 CE2 TYR A 23 0.891 -2.533 -10.024 1.00 0.00 C ATOM 347 CZ TYR A 23 1.609 -1.360 -9.919 1.00 0.00 C ATOM 348 OH TYR A 23 2.026 -0.706 -11.059 1.00 0.00 O ATOM 0 H TYR A 23 3.144 -3.179 -5.929 1.00 0.00 H new ATOM 0 HA TYR A 23 0.948 -4.817 -4.848 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.569 -4.012 -6.598 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -0.032 -2.658 -5.624 1.00 0.00 H new ATOM 0 HD1 TYR A 23 1.731 -1.078 -6.567 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -0.092 -4.101 -8.966 1.00 0.00 H new ATOM 0 HE1 TYR A 23 2.471 0.084 -8.600 1.00 0.00 H new ATOM 0 HE2 TYR A 23 0.657 -2.941 -10.996 1.00 0.00 H new ATOM 0 HH TYR A 23 1.734 -1.207 -11.849 1.00 0.00 H new ATOM 358 N CYS A 24 1.138 -6.466 -6.768 1.00 0.00 N ATOM 359 CA CYS A 24 1.414 -7.518 -7.751 1.00 0.00 C ATOM 360 C CYS A 24 0.738 -7.203 -9.096 1.00 0.00 C ATOM 361 O CYS A 24 -0.466 -6.936 -9.146 1.00 0.00 O ATOM 362 CB CYS A 24 0.934 -8.875 -7.218 1.00 0.00 C ATOM 363 SG CYS A 24 -0.740 -8.851 -6.526 1.00 0.00 S ATOM 0 H CYS A 24 0.363 -6.676 -6.138 1.00 0.00 H new ATOM 0 HA CYS A 24 2.491 -7.562 -7.915 1.00 0.00 H new ATOM 0 HB2 CYS A 24 0.970 -9.604 -8.028 1.00 0.00 H new ATOM 0 HB3 CYS A 24 1.628 -9.217 -6.450 1.00 0.00 H new ATOM 0 HG CYS A 24 -1.598 -9.155 -7.454 1.00 0.00 H new ATOM 369 N PRO A 25 1.504 -7.241 -10.211 1.00 0.00 N ATOM 370 CA PRO A 25 0.995 -6.903 -11.561 1.00 0.00 C ATOM 371 C PRO A 25 -0.307 -7.631 -11.943 1.00 0.00 C ATOM 372 O PRO A 25 -1.032 -7.194 -12.836 1.00 0.00 O ATOM 373 CB PRO A 25 2.139 -7.339 -12.483 1.00 0.00 C ATOM 374 CG PRO A 25 3.362 -7.222 -11.640 1.00 0.00 C ATOM 375 CD PRO A 25 2.937 -7.608 -10.248 1.00 0.00 C ATOM 0 HA PRO A 25 0.733 -5.847 -11.627 1.00 0.00 H new ATOM 0 HB2 PRO A 25 1.997 -8.360 -12.837 1.00 0.00 H new ATOM 0 HB3 PRO A 25 2.203 -6.702 -13.365 1.00 0.00 H new ATOM 0 HG2 PRO A 25 4.152 -7.878 -12.004 1.00 0.00 H new ATOM 0 HG3 PRO A 25 3.756 -6.206 -11.661 1.00 0.00 H new ATOM 0 HD2 PRO A 25 3.084 -8.672 -10.064 1.00 0.00 H new ATOM 0 HD3 PRO A 25 3.509 -7.072 -9.490 1.00 0.00 H new ATOM 383 N SER A 26 -0.591 -8.744 -11.271 1.00 0.00 N ATOM 384 CA SER A 26 -1.826 -9.508 -11.509 1.00 0.00 C ATOM 385 C SER A 26 -3.084 -8.660 -11.259 1.00 0.00 C ATOM 386 O SER A 26 -4.026 -8.674 -12.051 1.00 0.00 O ATOM 387 CB SER A 26 -1.859 -10.753 -10.612 1.00 0.00 C ATOM 388 OG SER A 26 -3.054 -11.497 -10.793 1.00 0.00 O ATOM 0 H SER A 26 0.015 -9.143 -10.554 1.00 0.00 H new ATOM 0 HA SER A 26 -1.825 -9.807 -12.557 1.00 0.00 H new ATOM 0 HB2 SER A 26 -0.999 -11.385 -10.834 1.00 0.00 H new ATOM 0 HB3 SER A 26 -1.772 -10.452 -9.568 1.00 0.00 H new ATOM 0 HG SER A 26 -3.217 -12.052 -10.002 1.00 0.00 H new ATOM 394 N ASP A 27 -3.088 -7.906 -10.161 1.00 0.00 N ATOM 395 CA ASP A 27 -4.258 -7.104 -9.771 1.00 0.00 C ATOM 396 C ASP A 27 -4.131 -5.640 -10.230 1.00 0.00 C ATOM 397 O ASP A 27 -4.864 -4.763 -9.760 1.00 0.00 O ATOM 398 CB ASP A 27 -4.437 -7.168 -8.253 1.00 0.00 C ATOM 399 CG ASP A 27 -4.611 -8.594 -7.762 1.00 0.00 C ATOM 400 OD1 ASP A 27 -3.591 -9.283 -7.554 1.00 0.00 O ATOM 401 OD2 ASP A 27 -5.767 -9.034 -7.582 1.00 0.00 O ATOM 0 H ASP A 27 -2.296 -7.830 -9.522 1.00 0.00 H new ATOM 0 HA ASP A 27 -5.134 -7.523 -10.265 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -3.571 -6.720 -7.766 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -5.306 -6.576 -7.965 1.00 0.00 H new ATOM 406 N ILE A 28 -3.219 -5.386 -11.171 1.00 0.00 N ATOM 407 CA ILE A 28 -2.969 -4.027 -11.676 1.00 0.00 C ATOM 408 C ILE A 28 -4.265 -3.334 -12.138 1.00 0.00 C ATOM 409 O ILE A 28 -4.446 -2.133 -11.932 1.00 0.00 O ATOM 410 CB ILE A 28 -1.958 -4.037 -12.852 1.00 0.00 C ATOM 411 CG1 ILE A 28 -1.610 -2.600 -13.276 1.00 0.00 C ATOM 412 CG2 ILE A 28 -2.511 -4.831 -14.038 1.00 0.00 C ATOM 413 CD1 ILE A 28 -0.662 -2.518 -14.454 1.00 0.00 C ATOM 0 H ILE A 28 -2.637 -6.104 -11.602 1.00 0.00 H new ATOM 0 HA ILE A 28 -2.549 -3.466 -10.841 1.00 0.00 H new ATOM 0 HB ILE A 28 -1.045 -4.527 -12.513 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -2.531 -2.073 -13.526 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -1.165 -2.079 -12.428 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -1.785 -4.824 -14.851 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -2.702 -5.859 -13.730 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -3.441 -4.376 -14.379 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -0.466 -1.472 -14.691 1.00 0.00 H new ATOM 0 HD12 ILE A 28 0.275 -3.015 -14.202 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.112 -3.008 -15.318 1.00 0.00 H new ATOM 425 N GLN A 29 -5.171 -4.112 -12.733 1.00 0.00 N ATOM 426 CA GLN A 29 -6.431 -3.586 -13.280 1.00 0.00 C ATOM 427 C GLN A 29 -7.195 -2.724 -12.261 1.00 0.00 C ATOM 428 O GLN A 29 -7.861 -1.751 -12.627 1.00 0.00 O ATOM 429 CB GLN A 29 -7.323 -4.745 -13.750 1.00 0.00 C ATOM 430 CG GLN A 29 -6.690 -5.621 -14.828 1.00 0.00 C ATOM 431 CD GLN A 29 -6.427 -4.874 -16.127 1.00 0.00 C ATOM 432 OE1 GLN A 29 -7.144 -3.943 -16.485 1.00 0.00 O ATOM 433 NE2 GLN A 29 -5.397 -5.275 -16.844 1.00 0.00 N ATOM 0 H GLN A 29 -5.057 -5.119 -12.851 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.175 -2.946 -14.125 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.573 -5.368 -12.891 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.259 -4.337 -14.132 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.750 -6.026 -14.453 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.345 -6.469 -15.030 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -4.821 -6.051 -16.519 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -5.176 -4.809 -17.724 1.00 0.00 H new ATOM 442 N PHE A 30 -7.100 -3.077 -10.984 1.00 0.00 N ATOM 443 CA PHE A 30 -7.764 -2.303 -9.936 1.00 0.00 C ATOM 444 C PHE A 30 -6.821 -1.229 -9.367 1.00 0.00 C ATOM 445 O PHE A 30 -7.256 -0.128 -9.029 1.00 0.00 O ATOM 446 CB PHE A 30 -8.266 -3.226 -8.817 1.00 0.00 C ATOM 447 CG PHE A 30 -9.406 -2.634 -8.027 1.00 0.00 C ATOM 448 CD1 PHE A 30 -9.229 -1.482 -7.276 1.00 0.00 C ATOM 449 CD2 PHE A 30 -10.661 -3.224 -8.046 1.00 0.00 C ATOM 450 CE1 PHE A 30 -10.273 -0.934 -6.565 1.00 0.00 C ATOM 451 CE2 PHE A 30 -11.708 -2.680 -7.333 1.00 0.00 C ATOM 452 CZ PHE A 30 -11.513 -1.532 -6.593 1.00 0.00 C ATOM 0 H PHE A 30 -6.576 -3.885 -10.649 1.00 0.00 H new ATOM 0 HA PHE A 30 -8.624 -1.801 -10.380 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -8.587 -4.173 -9.252 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -7.441 -3.449 -8.141 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -8.259 -1.008 -7.248 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -10.820 -4.121 -8.627 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -10.119 -0.036 -5.986 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -12.679 -3.152 -7.354 1.00 0.00 H new ATOM 0 HZ PHE A 30 -12.333 -1.103 -6.036 1.00 0.00 H new ATOM 462 N VAL A 31 -5.529 -1.543 -9.281 1.00 0.00 N ATOM 463 CA VAL A 31 -4.531 -0.591 -8.767 1.00 0.00 C ATOM 464 C VAL A 31 -4.563 0.732 -9.555 1.00 0.00 C ATOM 465 O VAL A 31 -4.471 1.821 -8.976 1.00 0.00 O ATOM 466 CB VAL A 31 -3.101 -1.187 -8.822 1.00 0.00 C ATOM 467 CG1 VAL A 31 -2.072 -0.198 -8.270 1.00 0.00 C ATOM 468 CG2 VAL A 31 -3.044 -2.514 -8.065 1.00 0.00 C ATOM 0 H VAL A 31 -5.144 -2.446 -9.559 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.790 -0.391 -7.727 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.852 -1.378 -9.866 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -1.078 -0.642 -8.320 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -2.092 0.717 -8.863 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.313 0.037 -7.233 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -2.033 -2.918 -8.114 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -3.319 -2.351 -7.023 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.739 -3.221 -8.517 1.00 0.00 H new ATOM 478 N GLN A 32 -4.714 0.628 -10.876 1.00 0.00 N ATOM 479 CA GLN A 32 -4.828 1.808 -11.743 1.00 0.00 C ATOM 480 C GLN A 32 -6.058 2.653 -11.361 1.00 0.00 C ATOM 481 O GLN A 32 -6.045 3.882 -11.469 1.00 0.00 O ATOM 482 CB GLN A 32 -4.928 1.375 -13.214 1.00 0.00 C ATOM 483 CG GLN A 32 -3.831 0.409 -13.648 1.00 0.00 C ATOM 484 CD GLN A 32 -4.001 -0.074 -15.079 1.00 0.00 C ATOM 485 OE1 GLN A 32 -4.674 -1.064 -15.337 1.00 0.00 O ATOM 486 NE2 GLN A 32 -3.384 0.613 -16.016 1.00 0.00 N ATOM 0 H GLN A 32 -4.761 -0.262 -11.372 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.935 2.418 -11.608 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -5.898 0.906 -13.380 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -4.890 2.261 -13.847 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.862 0.898 -13.548 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -3.825 -0.451 -12.978 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -2.831 1.433 -15.767 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -3.458 0.325 -16.992 1.00 0.00 H new ATOM 495 N GLU A 33 -7.110 1.972 -10.907 1.00 0.00 N ATOM 496 CA GLU A 33 -8.354 2.623 -10.473 1.00 0.00 C ATOM 497 C GLU A 33 -8.192 3.254 -9.080 1.00 0.00 C ATOM 498 O GLU A 33 -8.710 4.340 -8.809 1.00 0.00 O ATOM 499 CB GLU A 33 -9.493 1.592 -10.458 1.00 0.00 C ATOM 500 CG GLU A 33 -10.860 2.165 -10.095 1.00 0.00 C ATOM 501 CD GLU A 33 -11.966 1.119 -10.133 1.00 0.00 C ATOM 502 OE1 GLU A 33 -12.056 0.384 -11.139 1.00 0.00 O ATOM 503 OE2 GLU A 33 -12.752 1.029 -9.163 1.00 0.00 O ATOM 0 H GLU A 33 -7.128 0.955 -10.828 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.593 3.421 -11.176 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.558 1.126 -11.441 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -9.243 0.804 -9.748 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.813 2.602 -9.097 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -11.106 2.972 -10.785 1.00 0.00 H new ATOM 510 N MET A 34 -7.462 2.562 -8.207 1.00 0.00 N ATOM 511 CA MET A 34 -7.193 3.043 -6.848 1.00 0.00 C ATOM 512 C MET A 34 -6.527 4.427 -6.859 1.00 0.00 C ATOM 513 O MET A 34 -7.116 5.418 -6.419 1.00 0.00 O ATOM 514 CB MET A 34 -6.290 2.042 -6.105 1.00 0.00 C ATOM 515 CG MET A 34 -5.910 2.477 -4.692 1.00 0.00 C ATOM 516 SD MET A 34 -4.731 1.358 -3.907 1.00 0.00 S ATOM 517 CE MET A 34 -3.295 1.586 -4.956 1.00 0.00 C ATOM 0 H MET A 34 -7.041 1.657 -8.417 1.00 0.00 H new ATOM 0 HA MET A 34 -8.149 3.131 -6.332 1.00 0.00 H new ATOM 0 HB2 MET A 34 -6.798 1.079 -6.053 1.00 0.00 H new ATOM 0 HB3 MET A 34 -5.379 1.891 -6.685 1.00 0.00 H new ATOM 0 HG2 MET A 34 -5.483 3.479 -4.728 1.00 0.00 H new ATOM 0 HG3 MET A 34 -6.810 2.536 -4.081 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.420 1.147 -4.476 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.465 1.098 -5.916 1.00 0.00 H new ATOM 0 HE3 MET A 34 -3.126 2.651 -5.115 1.00 0.00 H new ATOM 527 N ILE A 35 -5.306 4.484 -7.391 1.00 0.00 N ATOM 528 CA ILE A 35 -4.490 5.704 -7.359 1.00 0.00 C ATOM 529 C ILE A 35 -5.229 6.913 -7.957 1.00 0.00 C ATOM 530 O ILE A 35 -5.331 7.965 -7.325 1.00 0.00 O ATOM 531 CB ILE A 35 -3.156 5.508 -8.123 1.00 0.00 C ATOM 532 CG1 ILE A 35 -2.456 4.217 -7.666 1.00 0.00 C ATOM 533 CG2 ILE A 35 -2.240 6.718 -7.920 1.00 0.00 C ATOM 534 CD1 ILE A 35 -1.187 3.902 -8.433 1.00 0.00 C ATOM 0 H ILE A 35 -4.855 3.694 -7.853 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.286 5.904 -6.307 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.378 5.419 -9.186 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -2.217 4.301 -6.606 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -3.149 3.383 -7.771 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.308 6.564 -8.463 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.734 7.615 -8.294 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -2.026 6.838 -6.858 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.752 2.978 -8.053 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.421 3.785 -9.491 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -0.474 4.717 -8.307 1.00 0.00 H new ATOM 546 N ARG A 36 -5.756 6.748 -9.172 1.00 0.00 N ATOM 547 CA ARG A 36 -6.415 7.850 -9.882 1.00 0.00 C ATOM 548 C ARG A 36 -7.567 8.451 -9.059 1.00 0.00 C ATOM 549 O ARG A 36 -7.678 9.669 -8.939 1.00 0.00 O ATOM 550 CB ARG A 36 -6.919 7.392 -11.264 1.00 0.00 C ATOM 551 CG ARG A 36 -8.072 6.392 -11.228 1.00 0.00 C ATOM 552 CD ARG A 36 -8.472 5.936 -12.630 1.00 0.00 C ATOM 553 NE ARG A 36 -9.695 5.133 -12.625 1.00 0.00 N ATOM 554 CZ ARG A 36 -10.117 4.427 -13.642 1.00 0.00 C ATOM 555 NH1 ARG A 36 -9.415 4.344 -14.729 1.00 0.00 N ATOM 556 NH2 ARG A 36 -11.239 3.794 -13.563 1.00 0.00 N ATOM 0 H ARG A 36 -5.740 5.866 -9.684 1.00 0.00 H new ATOM 0 HA ARG A 36 -5.670 8.632 -10.027 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -7.235 8.269 -11.828 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -6.087 6.946 -11.809 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -7.783 5.526 -10.633 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -8.931 6.846 -10.734 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -8.616 6.809 -13.266 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -7.660 5.354 -13.066 1.00 0.00 H new ATOM 0 HE ARG A 36 -10.255 5.123 -11.773 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -8.522 4.833 -14.798 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -9.755 3.790 -15.515 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -11.794 3.845 -12.709 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -11.570 3.243 -14.355 1.00 0.00 H new ATOM 570 N GLN A 37 -8.403 7.597 -8.466 1.00 0.00 N ATOM 571 CA GLN A 37 -9.549 8.059 -7.674 1.00 0.00 C ATOM 572 C GLN A 37 -9.108 8.758 -6.378 1.00 0.00 C ATOM 573 O GLN A 37 -9.784 9.667 -5.891 1.00 0.00 O ATOM 574 CB GLN A 37 -10.490 6.882 -7.374 1.00 0.00 C ATOM 575 CG GLN A 37 -11.363 6.499 -8.566 1.00 0.00 C ATOM 576 CD GLN A 37 -12.101 5.182 -8.391 1.00 0.00 C ATOM 577 OE1 GLN A 37 -13.210 5.012 -8.886 1.00 0.00 O ATOM 578 NE2 GLN A 37 -11.479 4.228 -7.733 1.00 0.00 N ATOM 0 H GLN A 37 -8.310 6.583 -8.518 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.088 8.800 -8.264 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.898 6.018 -7.072 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -11.130 7.141 -6.530 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -12.091 7.292 -8.740 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.738 6.438 -9.457 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -10.557 4.402 -7.333 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -11.919 3.314 -7.623 1.00 0.00 H new ATOM 587 N LEU A 38 -7.968 8.349 -5.833 1.00 0.00 N ATOM 588 CA LEU A 38 -7.411 8.995 -4.643 1.00 0.00 C ATOM 589 C LEU A 38 -7.001 10.449 -4.934 1.00 0.00 C ATOM 590 O LEU A 38 -7.410 11.375 -4.227 1.00 0.00 O ATOM 591 CB LEU A 38 -6.195 8.209 -4.127 1.00 0.00 C ATOM 592 CG LEU A 38 -6.486 6.777 -3.647 1.00 0.00 C ATOM 593 CD1 LEU A 38 -5.194 6.075 -3.235 1.00 0.00 C ATOM 594 CD2 LEU A 38 -7.492 6.784 -2.497 1.00 0.00 C ATOM 0 H LEU A 38 -7.410 7.575 -6.193 1.00 0.00 H new ATOM 0 HA LEU A 38 -8.188 9.004 -3.879 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -5.451 8.163 -4.922 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.748 8.766 -3.303 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.926 6.222 -4.476 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.421 5.063 -2.899 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.516 6.030 -4.088 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.721 6.629 -2.424 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.682 5.761 -2.174 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.088 7.358 -1.663 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -8.424 7.238 -2.832 1.00 0.00 H new ATOM 606 N GLU A 39 -6.217 10.638 -5.996 1.00 0.00 N ATOM 607 CA GLU A 39 -5.622 11.946 -6.306 1.00 0.00 C ATOM 608 C GLU A 39 -6.573 12.893 -7.072 1.00 0.00 C ATOM 609 O GLU A 39 -6.382 14.108 -7.052 1.00 0.00 O ATOM 610 CB GLU A 39 -4.327 11.759 -7.117 1.00 0.00 C ATOM 611 CG GLU A 39 -4.536 11.125 -8.492 1.00 0.00 C ATOM 612 CD GLU A 39 -3.270 11.109 -9.342 1.00 0.00 C ATOM 613 OE1 GLU A 39 -2.725 12.200 -9.624 1.00 0.00 O ATOM 614 OE2 GLU A 39 -2.823 10.018 -9.749 1.00 0.00 O ATOM 0 H GLU A 39 -5.977 9.902 -6.660 1.00 0.00 H new ATOM 0 HA GLU A 39 -5.410 12.417 -5.346 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -3.849 12.730 -7.246 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -3.639 11.138 -6.544 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -4.893 10.103 -8.364 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -5.316 11.671 -9.023 1.00 0.00 H new ATOM 621 N GLN A 40 -7.589 12.356 -7.751 1.00 0.00 N ATOM 622 CA GLN A 40 -8.444 13.189 -8.620 1.00 0.00 C ATOM 623 C GLN A 40 -9.584 13.896 -7.865 1.00 0.00 C ATOM 624 O GLN A 40 -10.116 14.896 -8.349 1.00 0.00 O ATOM 625 CB GLN A 40 -9.025 12.358 -9.775 1.00 0.00 C ATOM 626 CG GLN A 40 -10.068 11.326 -9.354 1.00 0.00 C ATOM 627 CD GLN A 40 -10.527 10.434 -10.503 1.00 0.00 C ATOM 628 OE1 GLN A 40 -11.666 9.979 -10.538 1.00 0.00 O ATOM 629 NE2 GLN A 40 -9.641 10.152 -11.440 1.00 0.00 N ATOM 0 H GLN A 40 -7.842 11.368 -7.722 1.00 0.00 H new ATOM 0 HA GLN A 40 -7.793 13.968 -9.015 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -9.475 13.035 -10.501 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -8.208 11.844 -10.282 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -9.654 10.703 -8.561 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -10.932 11.842 -8.935 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -8.701 10.544 -11.387 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -9.897 9.543 -12.217 1.00 0.00 H new ATOM 638 N THR A 41 -9.968 13.394 -6.691 1.00 0.00 N ATOM 639 CA THR A 41 -11.102 13.984 -5.949 1.00 0.00 C ATOM 640 C THR A 41 -10.834 14.128 -4.443 1.00 0.00 C ATOM 641 O THR A 41 -10.956 15.224 -3.891 1.00 0.00 O ATOM 642 CB THR A 41 -12.416 13.181 -6.159 1.00 0.00 C ATOM 643 OG1 THR A 41 -13.457 13.694 -5.310 1.00 0.00 O ATOM 644 CG2 THR A 41 -12.221 11.692 -5.887 1.00 0.00 C ATOM 0 H THR A 41 -9.526 12.596 -6.234 1.00 0.00 H new ATOM 0 HA THR A 41 -11.219 14.984 -6.366 1.00 0.00 H new ATOM 0 HB THR A 41 -12.704 13.299 -7.204 1.00 0.00 H new ATOM 0 HG1 THR A 41 -14.279 13.180 -5.454 1.00 0.00 H new ATOM 0 HG21 THR A 41 -13.163 11.167 -6.045 1.00 0.00 H new ATOM 0 HG22 THR A 41 -11.466 11.294 -6.565 1.00 0.00 H new ATOM 0 HG23 THR A 41 -11.895 11.550 -4.857 1.00 0.00 H new ATOM 652 N ASN A 42 -10.467 13.031 -3.781 1.00 0.00 N ATOM 653 CA ASN A 42 -10.273 13.031 -2.322 1.00 0.00 C ATOM 654 C ASN A 42 -9.210 14.053 -1.886 1.00 0.00 C ATOM 655 O ASN A 42 -9.516 15.044 -1.217 1.00 0.00 O ATOM 656 CB ASN A 42 -9.884 11.629 -1.843 1.00 0.00 C ATOM 657 CG ASN A 42 -10.926 10.590 -2.208 1.00 0.00 C ATOM 658 OD1 ASN A 42 -11.882 10.373 -1.478 1.00 0.00 O ATOM 659 ND2 ASN A 42 -10.749 9.933 -3.338 1.00 0.00 N ATOM 0 H ASN A 42 -10.297 12.129 -4.227 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.218 13.322 -1.863 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -8.926 11.350 -2.281 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.748 11.641 -0.762 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -11.421 9.221 -3.624 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -9.941 10.137 -3.926 1.00 0.00 H new ATOM 666 N TYR A 43 -7.964 13.803 -2.265 1.00 0.00 N ATOM 667 CA TYR A 43 -6.854 14.711 -1.963 1.00 0.00 C ATOM 668 C TYR A 43 -5.899 14.793 -3.163 1.00 0.00 C ATOM 669 O TYR A 43 -6.196 14.259 -4.228 1.00 0.00 O ATOM 670 CB TYR A 43 -6.104 14.248 -0.701 1.00 0.00 C ATOM 671 CG TYR A 43 -6.906 14.404 0.584 1.00 0.00 C ATOM 672 CD1 TYR A 43 -7.039 15.650 1.194 1.00 0.00 C ATOM 673 CD2 TYR A 43 -7.538 13.315 1.181 1.00 0.00 C ATOM 674 CE1 TYR A 43 -7.773 15.804 2.355 1.00 0.00 C ATOM 675 CE2 TYR A 43 -8.275 13.465 2.341 1.00 0.00 C ATOM 676 CZ TYR A 43 -8.389 14.710 2.924 1.00 0.00 C ATOM 677 OH TYR A 43 -9.130 14.863 4.079 1.00 0.00 O ATOM 0 H TYR A 43 -7.690 12.971 -2.788 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.257 15.705 -1.771 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -5.825 13.201 -0.819 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -5.178 14.816 -0.611 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -6.560 16.511 0.752 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -7.451 12.338 0.730 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -7.864 16.777 2.814 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -8.760 12.610 2.789 1.00 0.00 H new ATOM 0 HH TYR A 43 -10.008 14.444 3.962 1.00 0.00 H new ATOM 687 N ARG A 44 -4.772 15.477 -3.001 1.00 0.00 N ATOM 688 CA ARG A 44 -3.781 15.578 -4.079 1.00 0.00 C ATOM 689 C ARG A 44 -2.888 14.330 -4.125 1.00 0.00 C ATOM 690 O ARG A 44 -2.769 13.686 -5.167 1.00 0.00 O ATOM 691 CB ARG A 44 -2.943 16.852 -3.911 1.00 0.00 C ATOM 692 CG ARG A 44 -3.741 18.128 -4.166 1.00 0.00 C ATOM 693 CD ARG A 44 -2.913 19.383 -3.925 1.00 0.00 C ATOM 694 NE ARG A 44 -3.619 20.586 -4.361 1.00 0.00 N ATOM 695 CZ ARG A 44 -3.387 21.787 -3.908 1.00 0.00 C ATOM 696 NH1 ARG A 44 -2.507 21.990 -2.981 1.00 0.00 N ATOM 697 NH2 ARG A 44 -4.049 22.788 -4.383 1.00 0.00 N ATOM 0 H ARG A 44 -4.518 15.968 -2.144 1.00 0.00 H new ATOM 0 HA ARG A 44 -4.310 15.638 -5.030 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -2.535 16.881 -2.901 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -2.096 16.816 -4.596 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -4.105 18.127 -5.193 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -4.617 18.142 -3.517 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -2.675 19.464 -2.864 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -1.966 19.303 -4.459 1.00 0.00 H new ATOM 0 HE ARG A 44 -4.345 20.479 -5.070 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -1.983 21.205 -2.594 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -2.337 22.935 -2.637 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -4.750 22.638 -5.109 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -3.872 23.729 -4.032 1.00 0.00 H new ATOM 711 N LEU A 45 -2.268 14.011 -2.985 1.00 0.00 N ATOM 712 CA LEU A 45 -1.490 12.772 -2.804 1.00 0.00 C ATOM 713 C LEU A 45 -0.411 12.550 -3.881 1.00 0.00 C ATOM 714 O LEU A 45 -0.705 12.153 -5.012 1.00 0.00 O ATOM 715 CB LEU A 45 -2.429 11.558 -2.754 1.00 0.00 C ATOM 716 CG LEU A 45 -3.453 11.564 -1.606 1.00 0.00 C ATOM 717 CD1 LEU A 45 -4.346 10.331 -1.679 1.00 0.00 C ATOM 718 CD2 LEU A 45 -2.749 11.643 -0.251 1.00 0.00 C ATOM 0 H LEU A 45 -2.289 14.604 -2.156 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.963 12.885 -1.857 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.968 11.498 -3.699 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.824 10.655 -2.674 1.00 0.00 H new ATOM 0 HG LEU A 45 -4.081 12.449 -1.713 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -5.064 10.353 -0.859 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -4.880 10.324 -2.629 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -3.733 9.433 -1.601 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -3.493 11.646 0.546 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -2.092 10.781 -0.131 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -2.159 12.558 -0.200 1.00 0.00 H new ATOM 730 N LYS A 46 0.846 12.779 -3.516 1.00 0.00 N ATOM 731 CA LYS A 46 1.965 12.492 -4.412 1.00 0.00 C ATOM 732 C LYS A 46 2.592 11.144 -4.024 1.00 0.00 C ATOM 733 O LYS A 46 3.348 11.050 -3.057 1.00 0.00 O ATOM 734 CB LYS A 46 3.007 13.623 -4.347 1.00 0.00 C ATOM 735 CG LYS A 46 3.746 13.877 -5.660 1.00 0.00 C ATOM 736 CD LYS A 46 4.554 12.671 -6.130 1.00 0.00 C ATOM 737 CE LYS A 46 5.302 12.965 -7.427 1.00 0.00 C ATOM 738 NZ LYS A 46 4.382 13.358 -8.530 1.00 0.00 N ATOM 0 H LYS A 46 1.117 13.161 -2.610 1.00 0.00 H new ATOM 0 HA LYS A 46 1.603 12.431 -5.439 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.508 14.543 -4.041 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.737 13.384 -3.574 1.00 0.00 H new ATOM 0 HG2 LYS A 46 3.024 14.147 -6.431 1.00 0.00 H new ATOM 0 HG3 LYS A 46 4.414 14.729 -5.536 1.00 0.00 H new ATOM 0 HD2 LYS A 46 5.266 12.386 -5.356 1.00 0.00 H new ATOM 0 HD3 LYS A 46 3.887 11.822 -6.279 1.00 0.00 H new ATOM 0 HE2 LYS A 46 6.023 13.764 -7.255 1.00 0.00 H new ATOM 0 HE3 LYS A 46 5.869 12.083 -7.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 4.907 13.383 -9.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 3.609 12.666 -8.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 3.987 14.300 -8.334 1.00 0.00 H new ATOM 752 N LEU A 47 2.251 10.095 -4.764 1.00 0.00 N ATOM 753 CA LEU A 47 2.670 8.735 -4.408 1.00 0.00 C ATOM 754 C LEU A 47 3.788 8.208 -5.322 1.00 0.00 C ATOM 755 O LEU A 47 4.229 8.881 -6.255 1.00 0.00 O ATOM 756 CB LEU A 47 1.462 7.785 -4.461 1.00 0.00 C ATOM 757 CG LEU A 47 0.219 8.241 -3.673 1.00 0.00 C ATOM 758 CD1 LEU A 47 -0.848 7.150 -3.673 1.00 0.00 C ATOM 759 CD2 LEU A 47 0.586 8.637 -2.244 1.00 0.00 C ATOM 0 H LEU A 47 1.688 10.155 -5.612 1.00 0.00 H new ATOM 0 HA LEU A 47 3.070 8.774 -3.395 1.00 0.00 H new ATOM 0 HB2 LEU A 47 1.178 7.646 -5.504 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.772 6.811 -4.083 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.188 9.122 -4.170 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.718 7.492 -3.111 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -1.142 6.929 -4.699 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.447 6.249 -3.209 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.311 8.954 -1.713 1.00 0.00 H new ATOM 0 HD22 LEU A 47 1.028 7.782 -1.732 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.303 9.457 -2.267 1.00 0.00 H new ATOM 771 N CYS A 48 4.241 6.992 -5.036 1.00 0.00 N ATOM 772 CA CYS A 48 5.268 6.324 -5.844 1.00 0.00 C ATOM 773 C CYS A 48 5.074 4.802 -5.816 1.00 0.00 C ATOM 774 O CYS A 48 4.838 4.223 -4.761 1.00 0.00 O ATOM 775 CB CYS A 48 6.668 6.686 -5.336 1.00 0.00 C ATOM 776 SG CYS A 48 6.923 6.357 -3.576 1.00 0.00 S ATOM 0 H CYS A 48 3.912 6.440 -4.244 1.00 0.00 H new ATOM 0 HA CYS A 48 5.168 6.668 -6.874 1.00 0.00 H new ATOM 0 HB2 CYS A 48 7.407 6.127 -5.910 1.00 0.00 H new ATOM 0 HB3 CYS A 48 6.850 7.744 -5.527 1.00 0.00 H new ATOM 0 HG CYS A 48 6.671 7.434 -2.892 1.00 0.00 H new ATOM 782 N VAL A 49 5.165 4.160 -6.976 1.00 0.00 N ATOM 783 CA VAL A 49 4.944 2.712 -7.087 1.00 0.00 C ATOM 784 C VAL A 49 6.260 1.946 -7.297 1.00 0.00 C ATOM 785 O VAL A 49 7.295 2.540 -7.602 1.00 0.00 O ATOM 786 CB VAL A 49 3.971 2.384 -8.248 1.00 0.00 C ATOM 787 CG1 VAL A 49 2.602 3.017 -8.000 1.00 0.00 C ATOM 788 CG2 VAL A 49 4.548 2.842 -9.587 1.00 0.00 C ATOM 0 H VAL A 49 5.391 4.617 -7.859 1.00 0.00 H new ATOM 0 HA VAL A 49 4.503 2.391 -6.143 1.00 0.00 H new ATOM 0 HB VAL A 49 3.843 1.302 -8.289 1.00 0.00 H new ATOM 0 HG11 VAL A 49 1.934 2.775 -8.827 1.00 0.00 H new ATOM 0 HG12 VAL A 49 2.185 2.629 -7.071 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.710 4.099 -7.926 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.847 2.601 -10.387 1.00 0.00 H new ATOM 0 HG22 VAL A 49 4.714 3.919 -9.562 1.00 0.00 H new ATOM 0 HG23 VAL A 49 5.495 2.333 -9.768 1.00 0.00 H new ATOM 798 N SER A 50 6.208 0.624 -7.127 1.00 0.00 N ATOM 799 CA SER A 50 7.389 -0.234 -7.311 1.00 0.00 C ATOM 800 C SER A 50 7.903 -0.191 -8.759 1.00 0.00 C ATOM 801 O SER A 50 9.042 0.205 -9.014 1.00 0.00 O ATOM 802 CB SER A 50 7.070 -1.681 -6.906 1.00 0.00 C ATOM 803 OG SER A 50 6.036 -2.243 -7.707 1.00 0.00 O ATOM 0 H SER A 50 5.362 0.120 -6.862 1.00 0.00 H new ATOM 0 HA SER A 50 8.178 0.152 -6.665 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.970 -2.290 -6.996 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.771 -1.707 -5.858 1.00 0.00 H new ATOM 0 HG SER A 50 5.947 -3.198 -7.504 1.00 0.00 H new ATOM 809 N ASP A 51 7.064 -0.609 -9.702 1.00 0.00 N ATOM 810 CA ASP A 51 7.400 -0.540 -11.130 1.00 0.00 C ATOM 811 C ASP A 51 6.474 0.437 -11.872 1.00 0.00 C ATOM 812 O ASP A 51 5.250 0.275 -11.876 1.00 0.00 O ATOM 813 CB ASP A 51 7.326 -1.934 -11.759 1.00 0.00 C ATOM 814 CG ASP A 51 8.352 -2.882 -11.163 1.00 0.00 C ATOM 815 OD1 ASP A 51 9.561 -2.693 -11.414 1.00 0.00 O ATOM 816 OD2 ASP A 51 7.960 -3.813 -10.431 1.00 0.00 O ATOM 0 H ASP A 51 6.143 -1.001 -9.507 1.00 0.00 H new ATOM 0 HA ASP A 51 8.420 -0.167 -11.221 1.00 0.00 H new ATOM 0 HB2 ASP A 51 6.326 -2.344 -11.615 1.00 0.00 H new ATOM 0 HB3 ASP A 51 7.486 -1.856 -12.834 1.00 0.00 H new ATOM 821 N ARG A 52 7.068 1.449 -12.504 1.00 0.00 N ATOM 822 CA ARG A 52 6.305 2.512 -13.170 1.00 0.00 C ATOM 823 C ARG A 52 6.404 2.418 -14.708 1.00 0.00 C ATOM 824 O ARG A 52 6.309 3.423 -15.414 1.00 0.00 O ATOM 825 CB ARG A 52 6.799 3.883 -12.674 1.00 0.00 C ATOM 826 CG ARG A 52 5.920 5.060 -13.093 1.00 0.00 C ATOM 827 CD ARG A 52 6.430 6.379 -12.529 1.00 0.00 C ATOM 828 NE ARG A 52 7.797 6.679 -12.950 1.00 0.00 N ATOM 829 CZ ARG A 52 8.341 7.865 -12.879 1.00 0.00 C ATOM 830 NH1 ARG A 52 7.652 8.890 -12.478 1.00 0.00 N ATOM 831 NH2 ARG A 52 9.574 8.024 -13.225 1.00 0.00 N ATOM 0 H ARG A 52 8.080 1.558 -12.570 1.00 0.00 H new ATOM 0 HA ARG A 52 5.253 2.389 -12.914 1.00 0.00 H new ATOM 0 HB2 ARG A 52 6.861 3.861 -11.586 1.00 0.00 H new ATOM 0 HB3 ARG A 52 7.809 4.049 -13.048 1.00 0.00 H new ATOM 0 HG2 ARG A 52 5.887 5.119 -14.181 1.00 0.00 H new ATOM 0 HG3 ARG A 52 4.899 4.890 -12.752 1.00 0.00 H new ATOM 0 HD2 ARG A 52 5.770 7.186 -12.848 1.00 0.00 H new ATOM 0 HD3 ARG A 52 6.388 6.345 -11.440 1.00 0.00 H new ATOM 0 HE ARG A 52 8.361 5.915 -13.322 1.00 0.00 H new ATOM 0 HH11 ARG A 52 6.674 8.775 -12.214 1.00 0.00 H new ATOM 0 HH12 ARG A 52 8.089 9.810 -12.427 1.00 0.00 H new ATOM 0 HH21 ARG A 52 10.119 7.226 -13.552 1.00 0.00 H new ATOM 0 HH22 ARG A 52 10.004 8.948 -13.172 1.00 0.00 H new ATOM 845 N ASP A 53 6.589 1.205 -15.228 1.00 0.00 N ATOM 846 CA ASP A 53 6.528 0.975 -16.678 1.00 0.00 C ATOM 847 C ASP A 53 5.087 1.151 -17.180 1.00 0.00 C ATOM 848 O ASP A 53 4.839 1.434 -18.354 1.00 0.00 O ATOM 849 CB ASP A 53 7.052 -0.424 -17.020 1.00 0.00 C ATOM 850 CG ASP A 53 6.288 -1.524 -16.302 1.00 0.00 C ATOM 851 OD1 ASP A 53 6.409 -1.620 -15.064 1.00 0.00 O ATOM 852 OD2 ASP A 53 5.574 -2.301 -16.975 1.00 0.00 O ATOM 0 H ASP A 53 6.781 0.370 -14.675 1.00 0.00 H new ATOM 0 HA ASP A 53 7.162 1.708 -17.177 1.00 0.00 H new ATOM 0 HB2 ASP A 53 6.983 -0.581 -18.096 1.00 0.00 H new ATOM 0 HB3 ASP A 53 8.108 -0.488 -16.756 1.00 0.00 H new ATOM 857 N VAL A 54 4.147 0.961 -16.260 1.00 0.00 N ATOM 858 CA VAL A 54 2.727 1.230 -16.496 1.00 0.00 C ATOM 859 C VAL A 54 2.294 2.515 -15.764 1.00 0.00 C ATOM 860 O VAL A 54 3.141 3.289 -15.311 1.00 0.00 O ATOM 861 CB VAL A 54 1.860 0.040 -16.015 1.00 0.00 C ATOM 862 CG1 VAL A 54 2.100 -1.192 -16.889 1.00 0.00 C ATOM 863 CG2 VAL A 54 2.146 -0.272 -14.545 1.00 0.00 C ATOM 0 H VAL A 54 4.347 0.614 -15.322 1.00 0.00 H new ATOM 0 HA VAL A 54 2.581 1.364 -17.568 1.00 0.00 H new ATOM 0 HB VAL A 54 0.811 0.320 -16.107 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.481 -2.016 -16.534 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.839 -0.962 -17.922 1.00 0.00 H new ATOM 0 HG13 VAL A 54 3.151 -1.477 -16.835 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.528 -1.111 -14.224 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.198 -0.530 -14.426 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.916 0.602 -13.936 1.00 0.00 H new ATOM 873 N LEU A 55 0.981 2.744 -15.665 1.00 0.00 N ATOM 874 CA LEU A 55 0.440 3.909 -14.943 1.00 0.00 C ATOM 875 C LEU A 55 0.916 5.242 -15.555 1.00 0.00 C ATOM 876 O LEU A 55 1.791 5.916 -15.006 1.00 0.00 O ATOM 877 CB LEU A 55 0.826 3.844 -13.453 1.00 0.00 C ATOM 878 CG LEU A 55 0.266 2.640 -12.677 1.00 0.00 C ATOM 879 CD1 LEU A 55 0.858 2.580 -11.272 1.00 0.00 C ATOM 880 CD2 LEU A 55 -1.258 2.705 -12.616 1.00 0.00 C ATOM 0 H LEU A 55 0.269 2.140 -16.075 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.645 3.872 -15.037 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.913 3.829 -13.377 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.485 4.758 -12.967 1.00 0.00 H new ATOM 0 HG LEU A 55 0.551 1.730 -13.205 1.00 0.00 H new ATOM 0 HD11 LEU A 55 0.448 1.721 -10.741 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.942 2.483 -11.338 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.608 3.493 -10.732 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -1.637 1.845 -12.063 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -1.563 3.623 -12.113 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -1.663 2.693 -13.628 1.00 0.00 H new ATOM 892 N PRO A 56 0.362 5.630 -16.719 1.00 0.00 N ATOM 893 CA PRO A 56 0.726 6.890 -17.387 1.00 0.00 C ATOM 894 C PRO A 56 -0.023 8.116 -16.831 1.00 0.00 C ATOM 895 O PRO A 56 0.521 9.224 -16.781 1.00 0.00 O ATOM 896 CB PRO A 56 0.322 6.618 -18.839 1.00 0.00 C ATOM 897 CG PRO A 56 -0.857 5.705 -18.733 1.00 0.00 C ATOM 898 CD PRO A 56 -0.636 4.863 -17.495 1.00 0.00 C ATOM 0 HA PRO A 56 1.777 7.141 -17.246 1.00 0.00 H new ATOM 0 HB2 PRO A 56 0.064 7.541 -19.359 1.00 0.00 H new ATOM 0 HB3 PRO A 56 1.135 6.154 -19.397 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -1.783 6.274 -18.655 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -0.943 5.077 -19.620 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -1.560 4.727 -16.934 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -0.268 3.869 -17.748 1.00 0.00 H new ATOM 906 N GLY A 57 -1.269 7.913 -16.405 1.00 0.00 N ATOM 907 CA GLY A 57 -2.095 9.015 -15.923 1.00 0.00 C ATOM 908 C GLY A 57 -1.825 9.389 -14.468 1.00 0.00 C ATOM 909 O GLY A 57 -1.923 10.560 -14.094 1.00 0.00 O ATOM 0 H GLY A 57 -1.725 7.001 -16.384 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -1.924 9.889 -16.552 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -3.146 8.745 -16.031 1.00 0.00 H new ATOM 913 N THR A 58 -1.480 8.400 -13.648 1.00 0.00 N ATOM 914 CA THR A 58 -1.226 8.627 -12.217 1.00 0.00 C ATOM 915 C THR A 58 0.064 9.427 -11.981 1.00 0.00 C ATOM 916 O THR A 58 1.079 9.209 -12.646 1.00 0.00 O ATOM 917 CB THR A 58 -1.135 7.295 -11.438 1.00 0.00 C ATOM 918 OG1 THR A 58 -0.029 6.520 -11.916 1.00 0.00 O ATOM 919 CG2 THR A 58 -2.421 6.488 -11.579 1.00 0.00 C ATOM 0 H THR A 58 -1.368 7.430 -13.945 1.00 0.00 H new ATOM 0 HA THR A 58 -2.074 9.205 -11.849 1.00 0.00 H new ATOM 0 HB THR A 58 -0.987 7.531 -10.384 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.222 5.857 -11.240 1.00 0.00 H new ATOM 0 HG21 THR A 58 -2.329 5.556 -11.021 1.00 0.00 H new ATOM 0 HG22 THR A 58 -3.258 7.065 -11.186 1.00 0.00 H new ATOM 0 HG23 THR A 58 -2.597 6.265 -12.631 1.00 0.00 H new ATOM 927 N CYS A 59 0.025 10.347 -11.019 1.00 0.00 N ATOM 928 CA CYS A 59 1.176 11.221 -10.729 1.00 0.00 C ATOM 929 C CYS A 59 2.186 10.544 -9.784 1.00 0.00 C ATOM 930 O CYS A 59 2.646 11.141 -8.804 1.00 0.00 O ATOM 931 CB CYS A 59 0.688 12.542 -10.120 1.00 0.00 C ATOM 932 SG CYS A 59 2.002 13.740 -9.790 1.00 0.00 S ATOM 0 H CYS A 59 -0.787 10.512 -10.424 1.00 0.00 H new ATOM 0 HA CYS A 59 1.688 11.419 -11.670 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -0.038 12.994 -10.796 1.00 0.00 H new ATOM 0 HB3 CYS A 59 0.165 12.328 -9.188 1.00 0.00 H new ATOM 0 HG CYS A 59 1.648 14.512 -8.806 1.00 0.00 H new ATOM 938 N VAL A 60 2.558 9.306 -10.103 1.00 0.00 N ATOM 939 CA VAL A 60 3.450 8.516 -9.247 1.00 0.00 C ATOM 940 C VAL A 60 4.879 8.424 -9.811 1.00 0.00 C ATOM 941 O VAL A 60 5.102 8.558 -11.016 1.00 0.00 O ATOM 942 CB VAL A 60 2.900 7.079 -9.042 1.00 0.00 C ATOM 943 CG1 VAL A 60 1.526 7.116 -8.373 1.00 0.00 C ATOM 944 CG2 VAL A 60 2.840 6.321 -10.369 1.00 0.00 C ATOM 0 H VAL A 60 2.256 8.824 -10.950 1.00 0.00 H new ATOM 0 HA VAL A 60 3.490 9.038 -8.291 1.00 0.00 H new ATOM 0 HB VAL A 60 3.585 6.546 -8.383 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.159 6.098 -8.239 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.607 7.603 -7.401 1.00 0.00 H new ATOM 0 HG13 VAL A 60 0.830 7.673 -9.001 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.451 5.317 -10.197 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.185 6.850 -11.061 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.841 6.254 -10.796 1.00 0.00 H new ATOM 954 N TRP A 61 5.846 8.215 -8.921 1.00 0.00 N ATOM 955 CA TRP A 61 7.236 7.935 -9.317 1.00 0.00 C ATOM 956 C TRP A 61 7.602 6.471 -9.020 1.00 0.00 C ATOM 957 O TRP A 61 6.765 5.691 -8.569 1.00 0.00 O ATOM 958 CB TRP A 61 8.213 8.863 -8.574 1.00 0.00 C ATOM 959 CG TRP A 61 8.232 10.286 -9.062 1.00 0.00 C ATOM 960 CD1 TRP A 61 7.222 10.971 -9.678 1.00 0.00 C ATOM 961 CD2 TRP A 61 9.328 11.202 -8.955 1.00 0.00 C ATOM 962 NE1 TRP A 61 7.629 12.254 -9.959 1.00 0.00 N ATOM 963 CE2 TRP A 61 8.917 12.419 -9.525 1.00 0.00 C ATOM 964 CE3 TRP A 61 10.620 11.107 -8.432 1.00 0.00 C ATOM 965 CZ2 TRP A 61 9.751 13.533 -9.581 1.00 0.00 C ATOM 966 CZ3 TRP A 61 11.447 12.213 -8.489 1.00 0.00 C ATOM 967 CH2 TRP A 61 11.009 13.412 -9.060 1.00 0.00 C ATOM 0 H TRP A 61 5.697 8.233 -7.912 1.00 0.00 H new ATOM 0 HA TRP A 61 7.317 8.115 -10.389 1.00 0.00 H new ATOM 0 HB2 TRP A 61 7.958 8.861 -7.514 1.00 0.00 H new ATOM 0 HB3 TRP A 61 9.219 8.451 -8.660 1.00 0.00 H new ATOM 0 HD1 TRP A 61 6.249 10.565 -9.910 1.00 0.00 H new ATOM 0 HE1 TRP A 61 7.063 12.968 -10.417 1.00 0.00 H new ATOM 0 HE3 TRP A 61 10.967 10.184 -7.990 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 9.415 14.461 -10.021 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 12.447 12.150 -8.086 1.00 0.00 H new ATOM 0 HH2 TRP A 61 11.678 14.259 -9.090 1.00 0.00 H new ATOM 978 N SER A 62 8.849 6.106 -9.292 1.00 0.00 N ATOM 979 CA SER A 62 9.384 4.784 -8.918 1.00 0.00 C ATOM 980 C SER A 62 10.706 4.939 -8.150 1.00 0.00 C ATOM 981 O SER A 62 11.713 5.378 -8.711 1.00 0.00 O ATOM 982 CB SER A 62 9.604 3.914 -10.165 1.00 0.00 C ATOM 983 OG SER A 62 10.506 4.531 -11.072 1.00 0.00 O ATOM 0 H SER A 62 9.520 6.705 -9.773 1.00 0.00 H new ATOM 0 HA SER A 62 8.655 4.293 -8.274 1.00 0.00 H new ATOM 0 HB2 SER A 62 9.993 2.940 -9.868 1.00 0.00 H new ATOM 0 HB3 SER A 62 8.650 3.738 -10.661 1.00 0.00 H new ATOM 0 HG SER A 62 11.178 5.039 -10.571 1.00 0.00 H new ATOM 989 N ILE A 63 10.702 4.589 -6.865 1.00 0.00 N ATOM 990 CA ILE A 63 11.879 4.796 -6.005 1.00 0.00 C ATOM 991 C ILE A 63 12.454 3.474 -5.470 1.00 0.00 C ATOM 992 O ILE A 63 11.913 2.396 -5.719 1.00 0.00 O ATOM 993 CB ILE A 63 11.550 5.728 -4.813 1.00 0.00 C ATOM 994 CG1 ILE A 63 10.510 5.081 -3.884 1.00 0.00 C ATOM 995 CG2 ILE A 63 11.053 7.084 -5.318 1.00 0.00 C ATOM 996 CD1 ILE A 63 10.223 5.892 -2.639 1.00 0.00 C ATOM 0 H ILE A 63 9.905 4.163 -6.393 1.00 0.00 H new ATOM 0 HA ILE A 63 12.633 5.267 -6.636 1.00 0.00 H new ATOM 0 HB ILE A 63 12.463 5.886 -4.239 1.00 0.00 H new ATOM 0 HG12 ILE A 63 9.581 4.937 -4.436 1.00 0.00 H new ATOM 0 HG13 ILE A 63 10.862 4.092 -3.590 1.00 0.00 H new ATOM 0 HG21 ILE A 63 10.826 7.728 -4.468 1.00 0.00 H new ATOM 0 HG22 ILE A 63 11.825 7.550 -5.930 1.00 0.00 H new ATOM 0 HG23 ILE A 63 10.153 6.942 -5.916 1.00 0.00 H new ATOM 0 HD11 ILE A 63 9.481 5.375 -2.031 1.00 0.00 H new ATOM 0 HD12 ILE A 63 11.141 6.014 -2.065 1.00 0.00 H new ATOM 0 HD13 ILE A 63 9.840 6.872 -2.923 1.00 0.00 H new ATOM 1008 N ALA A 64 13.556 3.573 -4.725 1.00 0.00 N ATOM 1009 CA ALA A 64 14.259 2.395 -4.197 1.00 0.00 C ATOM 1010 C ALA A 64 13.899 2.112 -2.728 1.00 0.00 C ATOM 1011 O ALA A 64 13.411 2.991 -2.016 1.00 0.00 O ATOM 1012 CB ALA A 64 15.762 2.595 -4.333 1.00 0.00 C ATOM 0 H ALA A 64 13.986 4.462 -4.470 1.00 0.00 H new ATOM 0 HA ALA A 64 13.942 1.531 -4.781 1.00 0.00 H new ATOM 0 HB1 ALA A 64 16.282 1.721 -3.941 1.00 0.00 H new ATOM 0 HB2 ALA A 64 16.018 2.729 -5.384 1.00 0.00 H new ATOM 0 HB3 ALA A 64 16.064 3.479 -3.771 1.00 0.00 H new ATOM 1018 N SER A 65 14.178 0.887 -2.276 1.00 0.00 N ATOM 1019 CA SER A 65 13.884 0.468 -0.893 1.00 0.00 C ATOM 1020 C SER A 65 14.616 1.344 0.136 1.00 0.00 C ATOM 1021 O SER A 65 14.052 1.714 1.170 1.00 0.00 O ATOM 1022 CB SER A 65 14.267 -1.007 -0.686 1.00 0.00 C ATOM 1023 OG SER A 65 13.910 -1.467 0.609 1.00 0.00 O ATOM 0 H SER A 65 14.610 0.160 -2.847 1.00 0.00 H new ATOM 0 HA SER A 65 12.812 0.590 -0.738 1.00 0.00 H new ATOM 0 HB2 SER A 65 13.772 -1.620 -1.439 1.00 0.00 H new ATOM 0 HB3 SER A 65 15.340 -1.128 -0.832 1.00 0.00 H new ATOM 0 HG SER A 65 14.167 -2.408 0.704 1.00 0.00 H new ATOM 1029 N GLU A 66 15.872 1.679 -0.150 1.00 0.00 N ATOM 1030 CA GLU A 66 16.654 2.566 0.720 1.00 0.00 C ATOM 1031 C GLU A 66 16.092 4.000 0.723 1.00 0.00 C ATOM 1032 O GLU A 66 16.373 4.787 1.627 1.00 0.00 O ATOM 1033 CB GLU A 66 18.124 2.602 0.270 1.00 0.00 C ATOM 1034 CG GLU A 66 18.330 3.206 -1.118 1.00 0.00 C ATOM 1035 CD GLU A 66 19.798 3.404 -1.465 1.00 0.00 C ATOM 1036 OE1 GLU A 66 20.410 4.367 -0.955 1.00 0.00 O ATOM 1037 OE2 GLU A 66 20.348 2.603 -2.249 1.00 0.00 O ATOM 0 H GLU A 66 16.373 1.352 -0.976 1.00 0.00 H new ATOM 0 HA GLU A 66 16.587 2.165 1.731 1.00 0.00 H new ATOM 0 HB2 GLU A 66 18.702 3.175 0.995 1.00 0.00 H new ATOM 0 HB3 GLU A 66 18.521 1.587 0.277 1.00 0.00 H new ATOM 0 HG2 GLU A 66 17.870 2.557 -1.863 1.00 0.00 H new ATOM 0 HG3 GLU A 66 17.817 4.166 -1.171 1.00 0.00 H new ATOM 1044 N LEU A 67 15.290 4.331 -0.291 1.00 0.00 N ATOM 1045 CA LEU A 67 14.785 5.698 -0.469 1.00 0.00 C ATOM 1046 C LEU A 67 13.320 5.858 -0.027 1.00 0.00 C ATOM 1047 O LEU A 67 12.757 6.947 -0.140 1.00 0.00 O ATOM 1048 CB LEU A 67 14.930 6.117 -1.941 1.00 0.00 C ATOM 1049 CG LEU A 67 16.376 6.184 -2.460 1.00 0.00 C ATOM 1050 CD1 LEU A 67 16.402 6.520 -3.947 1.00 0.00 C ATOM 1051 CD2 LEU A 67 17.189 7.202 -1.659 1.00 0.00 C ATOM 0 H LEU A 67 14.975 3.672 -1.003 1.00 0.00 H new ATOM 0 HA LEU A 67 15.384 6.345 0.171 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.370 5.415 -2.559 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.468 7.095 -2.071 1.00 0.00 H new ATOM 0 HG LEU A 67 16.832 5.203 -2.327 1.00 0.00 H new ATOM 0 HD11 LEU A 67 17.435 6.562 -4.292 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.864 5.752 -4.503 1.00 0.00 H new ATOM 0 HD13 LEU A 67 15.925 7.487 -4.110 1.00 0.00 H new ATOM 0 HD21 LEU A 67 18.209 7.235 -2.041 1.00 0.00 H new ATOM 0 HD22 LEU A 67 16.734 8.188 -1.755 1.00 0.00 H new ATOM 0 HD23 LEU A 67 17.204 6.910 -0.609 1.00 0.00 H new ATOM 1063 N ILE A 68 12.705 4.789 0.481 1.00 0.00 N ATOM 1064 CA ILE A 68 11.305 4.856 0.927 1.00 0.00 C ATOM 1065 C ILE A 68 11.128 5.908 2.038 1.00 0.00 C ATOM 1066 O ILE A 68 10.317 6.825 1.909 1.00 0.00 O ATOM 1067 CB ILE A 68 10.788 3.486 1.435 1.00 0.00 C ATOM 1068 CG1 ILE A 68 10.999 2.390 0.376 1.00 0.00 C ATOM 1069 CG2 ILE A 68 9.309 3.582 1.816 1.00 0.00 C ATOM 1070 CD1 ILE A 68 10.238 2.616 -0.915 1.00 0.00 C ATOM 0 H ILE A 68 13.144 3.875 0.595 1.00 0.00 H new ATOM 0 HA ILE A 68 10.717 5.144 0.056 1.00 0.00 H new ATOM 0 HB ILE A 68 11.361 3.215 2.322 1.00 0.00 H new ATOM 0 HG12 ILE A 68 12.063 2.320 0.150 1.00 0.00 H new ATOM 0 HG13 ILE A 68 10.699 1.431 0.798 1.00 0.00 H new ATOM 0 HG21 ILE A 68 8.961 2.612 2.171 1.00 0.00 H new ATOM 0 HG22 ILE A 68 9.184 4.323 2.605 1.00 0.00 H new ATOM 0 HG23 ILE A 68 8.727 3.879 0.944 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.443 1.798 -1.606 1.00 0.00 H new ATOM 0 HD12 ILE A 68 9.169 2.655 -0.705 1.00 0.00 H new ATOM 0 HD13 ILE A 68 10.554 3.558 -1.364 1.00 0.00 H new ATOM 1082 N GLU A 69 11.907 5.777 3.113 1.00 0.00 N ATOM 1083 CA GLU A 69 11.888 6.743 4.223 1.00 0.00 C ATOM 1084 C GLU A 69 12.308 8.151 3.765 1.00 0.00 C ATOM 1085 O GLU A 69 11.878 9.155 4.334 1.00 0.00 O ATOM 1086 CB GLU A 69 12.818 6.266 5.354 1.00 0.00 C ATOM 1087 CG GLU A 69 12.279 5.082 6.155 1.00 0.00 C ATOM 1088 CD GLU A 69 11.278 5.486 7.230 1.00 0.00 C ATOM 1089 OE1 GLU A 69 10.324 6.223 6.922 1.00 0.00 O ATOM 1090 OE2 GLU A 69 11.448 5.083 8.399 1.00 0.00 O ATOM 0 H GLU A 69 12.564 5.008 3.243 1.00 0.00 H new ATOM 0 HA GLU A 69 10.863 6.802 4.589 1.00 0.00 H new ATOM 0 HB2 GLU A 69 13.781 5.990 4.924 1.00 0.00 H new ATOM 0 HB3 GLU A 69 12.999 7.098 6.035 1.00 0.00 H new ATOM 0 HG2 GLU A 69 11.804 4.377 5.473 1.00 0.00 H new ATOM 0 HG3 GLU A 69 13.113 4.559 6.623 1.00 0.00 H new ATOM 1097 N LYS A 70 13.156 8.215 2.740 1.00 0.00 N ATOM 1098 CA LYS A 70 13.641 9.494 2.209 1.00 0.00 C ATOM 1099 C LYS A 70 12.549 10.230 1.412 1.00 0.00 C ATOM 1100 O LYS A 70 12.435 11.456 1.477 1.00 0.00 O ATOM 1101 CB LYS A 70 14.868 9.260 1.315 1.00 0.00 C ATOM 1102 CG LYS A 70 16.027 8.565 2.023 1.00 0.00 C ATOM 1103 CD LYS A 70 16.539 9.380 3.208 1.00 0.00 C ATOM 1104 CE LYS A 70 17.677 8.672 3.935 1.00 0.00 C ATOM 1105 NZ LYS A 70 18.856 8.451 3.056 1.00 0.00 N ATOM 0 H LYS A 70 13.524 7.395 2.257 1.00 0.00 H new ATOM 0 HA LYS A 70 13.918 10.121 3.057 1.00 0.00 H new ATOM 0 HB2 LYS A 70 14.569 8.661 0.455 1.00 0.00 H new ATOM 0 HB3 LYS A 70 15.213 10.220 0.931 1.00 0.00 H new ATOM 0 HG2 LYS A 70 15.705 7.583 2.369 1.00 0.00 H new ATOM 0 HG3 LYS A 70 16.840 8.402 1.315 1.00 0.00 H new ATOM 0 HD2 LYS A 70 16.882 10.354 2.858 1.00 0.00 H new ATOM 0 HD3 LYS A 70 15.721 9.562 3.905 1.00 0.00 H new ATOM 0 HE2 LYS A 70 17.977 9.264 4.800 1.00 0.00 H new ATOM 0 HE3 LYS A 70 17.323 7.713 4.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 19.660 8.124 3.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 18.626 7.732 2.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 19.108 9.342 2.582 1.00 0.00 H new ATOM 1119 N ARG A 71 11.758 9.478 0.653 1.00 0.00 N ATOM 1120 CA ARG A 71 10.704 10.058 -0.192 1.00 0.00 C ATOM 1121 C ARG A 71 9.339 10.080 0.518 1.00 0.00 C ATOM 1122 O ARG A 71 8.762 11.143 0.745 1.00 0.00 O ATOM 1123 CB ARG A 71 10.583 9.274 -1.513 1.00 0.00 C ATOM 1124 CG ARG A 71 11.618 9.636 -2.580 1.00 0.00 C ATOM 1125 CD ARG A 71 13.054 9.430 -2.113 1.00 0.00 C ATOM 1126 NE ARG A 71 13.997 9.477 -3.229 1.00 0.00 N ATOM 1127 CZ ARG A 71 14.849 10.443 -3.449 1.00 0.00 C ATOM 1128 NH1 ARG A 71 14.889 11.483 -2.679 1.00 0.00 N ATOM 1129 NH2 ARG A 71 15.649 10.373 -4.463 1.00 0.00 N ATOM 0 H ARG A 71 11.823 8.461 0.602 1.00 0.00 H new ATOM 0 HA ARG A 71 10.992 11.089 -0.399 1.00 0.00 H new ATOM 0 HB2 ARG A 71 10.666 8.209 -1.295 1.00 0.00 H new ATOM 0 HB3 ARG A 71 9.587 9.438 -1.925 1.00 0.00 H new ATOM 0 HG2 ARG A 71 11.441 9.031 -3.469 1.00 0.00 H new ATOM 0 HG3 ARG A 71 11.483 10.678 -2.871 1.00 0.00 H new ATOM 0 HD2 ARG A 71 13.314 10.198 -1.385 1.00 0.00 H new ATOM 0 HD3 ARG A 71 13.138 8.469 -1.606 1.00 0.00 H new ATOM 0 HE ARG A 71 13.989 8.697 -3.886 1.00 0.00 H new ATOM 0 HH11 ARG A 71 14.250 11.557 -1.888 1.00 0.00 H new ATOM 0 HH12 ARG A 71 15.560 12.229 -2.864 1.00 0.00 H new ATOM 0 HH21 ARG A 71 15.613 9.566 -5.086 1.00 0.00 H new ATOM 0 HH22 ARG A 71 16.316 11.124 -4.639 1.00 0.00 H new ATOM 1143 N CYS A 72 8.832 8.901 0.870 1.00 0.00 N ATOM 1144 CA CYS A 72 7.465 8.766 1.397 1.00 0.00 C ATOM 1145 C CYS A 72 7.441 8.539 2.913 1.00 0.00 C ATOM 1146 O CYS A 72 8.480 8.417 3.562 1.00 0.00 O ATOM 1147 CB CYS A 72 6.749 7.600 0.700 1.00 0.00 C ATOM 1148 SG CYS A 72 6.582 7.795 -1.088 1.00 0.00 S ATOM 0 H CYS A 72 9.343 8.021 0.802 1.00 0.00 H new ATOM 0 HA CYS A 72 6.950 9.705 1.194 1.00 0.00 H new ATOM 0 HB2 CYS A 72 7.295 6.679 0.904 1.00 0.00 H new ATOM 0 HB3 CYS A 72 5.757 7.485 1.136 1.00 0.00 H new ATOM 0 HG CYS A 72 6.942 6.695 -1.680 1.00 0.00 H new ATOM 1154 N ARG A 73 6.232 8.506 3.472 1.00 0.00 N ATOM 1155 CA ARG A 73 6.030 8.189 4.890 1.00 0.00 C ATOM 1156 C ARG A 73 5.196 6.906 5.033 1.00 0.00 C ATOM 1157 O ARG A 73 5.581 5.959 5.722 1.00 0.00 O ATOM 1158 CB ARG A 73 5.316 9.350 5.608 1.00 0.00 C ATOM 1159 CG ARG A 73 5.969 10.720 5.414 1.00 0.00 C ATOM 1160 CD ARG A 73 7.466 10.694 5.717 1.00 0.00 C ATOM 1161 NE ARG A 73 7.769 10.096 7.017 1.00 0.00 N ATOM 1162 CZ ARG A 73 8.595 9.098 7.186 1.00 0.00 C ATOM 1163 NH1 ARG A 73 9.164 8.534 6.170 1.00 0.00 N ATOM 1164 NH2 ARG A 73 8.838 8.650 8.373 1.00 0.00 N ATOM 0 H ARG A 73 5.370 8.696 2.962 1.00 0.00 H new ATOM 0 HA ARG A 73 7.007 8.037 5.349 1.00 0.00 H new ATOM 0 HB2 ARG A 73 4.286 9.400 5.254 1.00 0.00 H new ATOM 0 HB3 ARG A 73 5.276 9.130 6.675 1.00 0.00 H new ATOM 0 HG2 ARG A 73 5.814 11.053 4.388 1.00 0.00 H new ATOM 0 HG3 ARG A 73 5.481 11.448 6.062 1.00 0.00 H new ATOM 0 HD2 ARG A 73 7.981 10.135 4.936 1.00 0.00 H new ATOM 0 HD3 ARG A 73 7.856 11.712 5.690 1.00 0.00 H new ATOM 0 HE ARG A 73 7.308 10.481 7.841 1.00 0.00 H new ATOM 0 HH11 ARG A 73 8.969 8.868 5.226 1.00 0.00 H new ATOM 0 HH12 ARG A 73 9.807 7.755 6.313 1.00 0.00 H new ATOM 0 HH21 ARG A 73 8.384 9.076 9.181 1.00 0.00 H new ATOM 0 HH22 ARG A 73 9.483 7.871 8.502 1.00 0.00 H new ATOM 1178 N ARG A 74 4.048 6.896 4.361 1.00 0.00 N ATOM 1179 CA ARG A 74 3.119 5.763 4.391 1.00 0.00 C ATOM 1180 C ARG A 74 3.435 4.759 3.262 1.00 0.00 C ATOM 1181 O ARG A 74 4.225 5.048 2.364 1.00 0.00 O ATOM 1182 CB ARG A 74 1.686 6.297 4.230 1.00 0.00 C ATOM 1183 CG ARG A 74 0.590 5.306 4.602 1.00 0.00 C ATOM 1184 CD ARG A 74 0.515 5.098 6.109 1.00 0.00 C ATOM 1185 NE ARG A 74 0.175 6.332 6.814 1.00 0.00 N ATOM 1186 CZ ARG A 74 -0.077 6.400 8.090 1.00 0.00 C ATOM 1187 NH1 ARG A 74 -0.036 5.330 8.824 1.00 0.00 N ATOM 1188 NH2 ARG A 74 -0.369 7.540 8.630 1.00 0.00 N ATOM 0 H ARG A 74 3.733 7.672 3.779 1.00 0.00 H new ATOM 0 HA ARG A 74 3.223 5.241 5.342 1.00 0.00 H new ATOM 0 HB2 ARG A 74 1.574 7.189 4.846 1.00 0.00 H new ATOM 0 HB3 ARG A 74 1.542 6.605 3.194 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -0.370 5.669 4.235 1.00 0.00 H new ATOM 0 HG3 ARG A 74 0.779 4.352 4.111 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -0.230 4.335 6.333 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.473 4.725 6.472 1.00 0.00 H new ATOM 0 HE ARG A 74 0.132 7.195 6.272 1.00 0.00 H new ATOM 0 HH11 ARG A 74 0.194 4.430 8.402 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -0.234 5.389 9.823 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -0.401 8.383 8.056 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -0.567 7.595 9.629 1.00 0.00 H new ATOM 1202 N MET A 75 2.817 3.579 3.309 1.00 0.00 N ATOM 1203 CA MET A 75 2.940 2.601 2.220 1.00 0.00 C ATOM 1204 C MET A 75 1.647 1.786 2.045 1.00 0.00 C ATOM 1205 O MET A 75 1.142 1.184 2.995 1.00 0.00 O ATOM 1206 CB MET A 75 4.128 1.658 2.458 1.00 0.00 C ATOM 1207 CG MET A 75 4.279 0.580 1.385 1.00 0.00 C ATOM 1208 SD MET A 75 5.679 -0.519 1.677 1.00 0.00 S ATOM 1209 CE MET A 75 7.056 0.613 1.496 1.00 0.00 C ATOM 0 H MET A 75 2.228 3.275 4.084 1.00 0.00 H new ATOM 0 HA MET A 75 3.116 3.162 1.302 1.00 0.00 H new ATOM 0 HB2 MET A 75 5.045 2.246 2.502 1.00 0.00 H new ATOM 0 HB3 MET A 75 4.011 1.178 3.429 1.00 0.00 H new ATOM 0 HG2 MET A 75 3.364 -0.011 1.341 1.00 0.00 H new ATOM 0 HG3 MET A 75 4.397 1.058 0.412 1.00 0.00 H new ATOM 0 HE1 MET A 75 7.970 0.048 1.312 1.00 0.00 H new ATOM 0 HE2 MET A 75 6.868 1.283 0.657 1.00 0.00 H new ATOM 0 HE3 MET A 75 7.169 1.198 2.409 1.00 0.00 H new ATOM 1219 N VAL A 76 1.121 1.788 0.824 1.00 0.00 N ATOM 1220 CA VAL A 76 -0.047 0.985 0.465 1.00 0.00 C ATOM 1221 C VAL A 76 0.361 -0.464 0.150 1.00 0.00 C ATOM 1222 O VAL A 76 1.013 -0.736 -0.863 1.00 0.00 O ATOM 1223 CB VAL A 76 -0.779 1.591 -0.762 1.00 0.00 C ATOM 1224 CG1 VAL A 76 -1.985 0.744 -1.161 1.00 0.00 C ATOM 1225 CG2 VAL A 76 -1.196 3.035 -0.481 1.00 0.00 C ATOM 0 H VAL A 76 1.491 2.346 0.054 1.00 0.00 H new ATOM 0 HA VAL A 76 -0.723 0.988 1.320 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.083 1.592 -1.601 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.477 1.194 -2.023 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.654 -0.263 -1.417 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.686 0.695 -0.328 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.708 3.442 -1.353 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.867 3.059 0.378 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.311 3.634 -0.267 1.00 0.00 H new ATOM 1235 N VAL A 77 -0.011 -1.387 1.032 1.00 0.00 N ATOM 1236 CA VAL A 77 0.314 -2.807 0.857 1.00 0.00 C ATOM 1237 C VAL A 77 -0.898 -3.581 0.317 1.00 0.00 C ATOM 1238 O VAL A 77 -1.771 -3.998 1.077 1.00 0.00 O ATOM 1239 CB VAL A 77 0.785 -3.442 2.194 1.00 0.00 C ATOM 1240 CG1 VAL A 77 1.177 -4.908 2.001 1.00 0.00 C ATOM 1241 CG2 VAL A 77 1.943 -2.642 2.789 1.00 0.00 C ATOM 0 H VAL A 77 -0.540 -1.180 1.879 1.00 0.00 H new ATOM 0 HA VAL A 77 1.127 -2.870 0.134 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.049 -3.412 2.895 1.00 0.00 H new ATOM 0 HG11 VAL A 77 1.502 -5.326 2.954 1.00 0.00 H new ATOM 0 HG12 VAL A 77 0.318 -5.469 1.633 1.00 0.00 H new ATOM 0 HG13 VAL A 77 1.990 -4.975 1.279 1.00 0.00 H new ATOM 0 HG21 VAL A 77 2.260 -3.102 3.725 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.778 -2.634 2.088 1.00 0.00 H new ATOM 0 HG23 VAL A 77 1.619 -1.619 2.979 1.00 0.00 H new ATOM 1251 N VAL A 78 -0.957 -3.752 -1.000 1.00 0.00 N ATOM 1252 CA VAL A 78 -2.091 -4.429 -1.638 1.00 0.00 C ATOM 1253 C VAL A 78 -2.096 -5.938 -1.336 1.00 0.00 C ATOM 1254 O VAL A 78 -1.416 -6.720 -1.999 1.00 0.00 O ATOM 1255 CB VAL A 78 -2.088 -4.205 -3.170 1.00 0.00 C ATOM 1256 CG1 VAL A 78 -3.270 -4.914 -3.829 1.00 0.00 C ATOM 1257 CG2 VAL A 78 -2.100 -2.712 -3.494 1.00 0.00 C ATOM 0 H VAL A 78 -0.237 -3.434 -1.649 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.996 -3.990 -1.218 1.00 0.00 H new ATOM 0 HB VAL A 78 -1.172 -4.636 -3.575 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.244 -4.741 -4.905 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.208 -5.984 -3.632 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.202 -4.524 -3.421 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.098 -2.574 -4.575 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -2.995 -2.255 -3.072 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.216 -2.240 -3.066 1.00 0.00 H new ATOM 1267 N VAL A 79 -2.860 -6.338 -0.320 1.00 0.00 N ATOM 1268 CA VAL A 79 -2.957 -7.748 0.063 1.00 0.00 C ATOM 1269 C VAL A 79 -3.876 -8.522 -0.894 1.00 0.00 C ATOM 1270 O VAL A 79 -5.099 -8.543 -0.730 1.00 0.00 O ATOM 1271 CB VAL A 79 -3.462 -7.914 1.522 1.00 0.00 C ATOM 1272 CG1 VAL A 79 -3.500 -9.390 1.920 1.00 0.00 C ATOM 1273 CG2 VAL A 79 -2.584 -7.117 2.485 1.00 0.00 C ATOM 0 H VAL A 79 -3.421 -5.707 0.253 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.951 -8.161 -0.002 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.478 -7.523 1.579 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -3.857 -9.481 2.946 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.172 -9.930 1.253 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.498 -9.813 1.845 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -2.952 -7.244 3.503 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -1.557 -7.476 2.423 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -2.616 -6.061 2.217 1.00 0.00 H new ATOM 1283 N SER A 80 -3.271 -9.131 -1.907 1.00 0.00 N ATOM 1284 CA SER A 80 -4.003 -9.946 -2.886 1.00 0.00 C ATOM 1285 C SER A 80 -3.480 -11.387 -2.902 1.00 0.00 C ATOM 1286 O SER A 80 -2.387 -11.667 -2.399 1.00 0.00 O ATOM 1287 CB SER A 80 -3.876 -9.340 -4.290 1.00 0.00 C ATOM 1288 OG SER A 80 -4.399 -8.021 -4.343 1.00 0.00 O ATOM 0 H SER A 80 -2.267 -9.079 -2.078 1.00 0.00 H new ATOM 0 HA SER A 80 -5.052 -9.957 -2.591 1.00 0.00 H new ATOM 0 HB2 SER A 80 -2.827 -9.328 -4.587 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.403 -9.969 -5.007 1.00 0.00 H new ATOM 0 HG SER A 80 -4.300 -7.666 -5.251 1.00 0.00 H new ATOM 1294 N ASP A 81 -4.260 -12.294 -3.494 1.00 0.00 N ATOM 1295 CA ASP A 81 -3.883 -13.713 -3.602 1.00 0.00 C ATOM 1296 C ASP A 81 -2.467 -13.874 -4.179 1.00 0.00 C ATOM 1297 O ASP A 81 -1.635 -14.612 -3.644 1.00 0.00 O ATOM 1298 CB ASP A 81 -4.893 -14.451 -4.492 1.00 0.00 C ATOM 1299 CG ASP A 81 -4.665 -15.953 -4.530 1.00 0.00 C ATOM 1300 OD1 ASP A 81 -3.687 -16.404 -5.162 1.00 0.00 O ATOM 1301 OD2 ASP A 81 -5.455 -16.693 -3.915 1.00 0.00 O ATOM 0 H ASP A 81 -5.164 -12.073 -3.910 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.891 -14.143 -2.600 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -5.902 -14.251 -4.130 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -4.834 -14.054 -5.506 1.00 0.00 H new ATOM 1306 N ASP A 82 -2.211 -13.173 -5.275 1.00 0.00 N ATOM 1307 CA ASP A 82 -0.914 -13.233 -5.948 1.00 0.00 C ATOM 1308 C ASP A 82 0.173 -12.498 -5.152 1.00 0.00 C ATOM 1309 O ASP A 82 1.295 -12.983 -5.032 1.00 0.00 O ATOM 1310 CB ASP A 82 -1.028 -12.646 -7.355 1.00 0.00 C ATOM 1311 CG ASP A 82 -1.951 -13.464 -8.238 1.00 0.00 C ATOM 1312 OD1 ASP A 82 -1.488 -14.474 -8.811 1.00 0.00 O ATOM 1313 OD2 ASP A 82 -3.147 -13.112 -8.355 1.00 0.00 O ATOM 0 H ASP A 82 -2.886 -12.552 -5.721 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.621 -14.281 -6.016 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -1.399 -11.623 -7.292 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -0.038 -12.599 -7.810 1.00 0.00 H new ATOM 1318 N TYR A 83 -0.175 -11.346 -4.584 1.00 0.00 N ATOM 1319 CA TYR A 83 0.796 -10.503 -3.870 1.00 0.00 C ATOM 1320 C TYR A 83 1.550 -11.286 -2.784 1.00 0.00 C ATOM 1321 O TYR A 83 2.777 -11.226 -2.695 1.00 0.00 O ATOM 1322 CB TYR A 83 0.087 -9.298 -3.242 1.00 0.00 C ATOM 1323 CG TYR A 83 1.009 -8.388 -2.449 1.00 0.00 C ATOM 1324 CD1 TYR A 83 1.840 -7.477 -3.093 1.00 0.00 C ATOM 1325 CD2 TYR A 83 1.045 -8.438 -1.058 1.00 0.00 C ATOM 1326 CE1 TYR A 83 2.676 -6.645 -2.376 1.00 0.00 C ATOM 1327 CE2 TYR A 83 1.879 -7.607 -0.336 1.00 0.00 C ATOM 1328 CZ TYR A 83 2.692 -6.713 -1.000 1.00 0.00 C ATOM 1329 OH TYR A 83 3.522 -5.880 -0.285 1.00 0.00 O ATOM 0 H TYR A 83 -1.123 -10.969 -4.601 1.00 0.00 H new ATOM 0 HA TYR A 83 1.528 -10.160 -4.601 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -0.390 -8.717 -4.031 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -0.706 -9.656 -2.586 1.00 0.00 H new ATOM 0 HD1 TYR A 83 1.831 -7.420 -4.171 1.00 0.00 H new ATOM 0 HD2 TYR A 83 0.410 -9.138 -0.535 1.00 0.00 H new ATOM 0 HE1 TYR A 83 3.315 -5.943 -2.892 1.00 0.00 H new ATOM 0 HE2 TYR A 83 1.894 -7.657 0.743 1.00 0.00 H new ATOM 0 HH TYR A 83 4.100 -5.386 -0.903 1.00 0.00 H new ATOM 1339 N LEU A 84 0.805 -12.028 -1.973 1.00 0.00 N ATOM 1340 CA LEU A 84 1.379 -12.791 -0.857 1.00 0.00 C ATOM 1341 C LEU A 84 2.311 -13.917 -1.340 1.00 0.00 C ATOM 1342 O LEU A 84 3.195 -14.361 -0.603 1.00 0.00 O ATOM 1343 CB LEU A 84 0.244 -13.362 -0.002 1.00 0.00 C ATOM 1344 CG LEU A 84 -0.690 -12.306 0.612 1.00 0.00 C ATOM 1345 CD1 LEU A 84 -1.911 -12.964 1.239 1.00 0.00 C ATOM 1346 CD2 LEU A 84 0.056 -11.460 1.643 1.00 0.00 C ATOM 0 H LEU A 84 -0.207 -12.121 -2.064 1.00 0.00 H new ATOM 0 HA LEU A 84 1.989 -12.113 -0.260 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.349 -14.040 -0.616 1.00 0.00 H new ATOM 0 HB3 LEU A 84 0.677 -13.957 0.802 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.031 -11.648 -0.187 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.558 -12.198 1.667 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.459 -13.516 0.476 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.592 -13.650 2.024 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.623 -10.719 2.065 1.00 0.00 H new ATOM 0 HD22 LEU A 84 0.431 -12.103 2.439 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.892 -10.953 1.161 1.00 0.00 H new ATOM 1358 N GLN A 85 2.112 -14.374 -2.575 1.00 0.00 N ATOM 1359 CA GLN A 85 2.958 -15.423 -3.166 1.00 0.00 C ATOM 1360 C GLN A 85 3.916 -14.841 -4.224 1.00 0.00 C ATOM 1361 O GLN A 85 4.608 -15.578 -4.926 1.00 0.00 O ATOM 1362 CB GLN A 85 2.076 -16.519 -3.794 1.00 0.00 C ATOM 1363 CG GLN A 85 1.301 -16.063 -5.026 1.00 0.00 C ATOM 1364 CD GLN A 85 0.357 -17.125 -5.565 1.00 0.00 C ATOM 1365 OE1 GLN A 85 0.741 -17.963 -6.378 1.00 0.00 O ATOM 1366 NE2 GLN A 85 -0.887 -17.088 -5.137 1.00 0.00 N ATOM 0 H GLN A 85 1.372 -14.037 -3.191 1.00 0.00 H new ATOM 0 HA GLN A 85 3.562 -15.859 -2.370 1.00 0.00 H new ATOM 0 HB2 GLN A 85 2.706 -17.366 -4.067 1.00 0.00 H new ATOM 0 HB3 GLN A 85 1.369 -16.876 -3.045 1.00 0.00 H new ATOM 0 HG2 GLN A 85 0.729 -15.169 -4.777 1.00 0.00 H new ATOM 0 HG3 GLN A 85 2.006 -15.782 -5.808 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -1.173 -16.379 -4.462 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -1.565 -17.768 -5.481 1.00 0.00 H new ATOM 1375 N SER A 86 3.948 -13.510 -4.330 1.00 0.00 N ATOM 1376 CA SER A 86 4.793 -12.817 -5.318 1.00 0.00 C ATOM 1377 C SER A 86 6.057 -12.229 -4.682 1.00 0.00 C ATOM 1378 O SER A 86 6.178 -12.149 -3.458 1.00 0.00 O ATOM 1379 CB SER A 86 4.008 -11.688 -6.003 1.00 0.00 C ATOM 1380 OG SER A 86 2.977 -12.191 -6.839 1.00 0.00 O ATOM 0 H SER A 86 3.397 -12.884 -3.742 1.00 0.00 H new ATOM 0 HA SER A 86 5.092 -13.563 -6.054 1.00 0.00 H new ATOM 0 HB2 SER A 86 3.575 -11.036 -5.245 1.00 0.00 H new ATOM 0 HB3 SER A 86 4.691 -11.079 -6.595 1.00 0.00 H new ATOM 0 HG SER A 86 2.395 -12.784 -6.320 1.00 0.00 H new ATOM 1386 N LYS A 87 6.995 -11.798 -5.525 1.00 0.00 N ATOM 1387 CA LYS A 87 8.240 -11.179 -5.055 1.00 0.00 C ATOM 1388 C LYS A 87 7.989 -9.782 -4.464 1.00 0.00 C ATOM 1389 O LYS A 87 8.788 -9.286 -3.667 1.00 0.00 O ATOM 1390 CB LYS A 87 9.260 -11.092 -6.201 1.00 0.00 C ATOM 1391 CG LYS A 87 9.684 -12.451 -6.758 1.00 0.00 C ATOM 1392 CD LYS A 87 10.359 -13.326 -5.701 1.00 0.00 C ATOM 1393 CE LYS A 87 11.648 -12.700 -5.173 1.00 0.00 C ATOM 1394 NZ LYS A 87 12.314 -13.559 -4.156 1.00 0.00 N ATOM 0 H LYS A 87 6.918 -11.865 -6.540 1.00 0.00 H new ATOM 0 HA LYS A 87 8.644 -11.810 -4.263 1.00 0.00 H new ATOM 0 HB2 LYS A 87 8.834 -10.496 -7.008 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.145 -10.563 -5.847 1.00 0.00 H new ATOM 0 HG2 LYS A 87 8.809 -12.969 -7.151 1.00 0.00 H new ATOM 0 HG3 LYS A 87 10.368 -12.302 -7.594 1.00 0.00 H new ATOM 0 HD2 LYS A 87 9.670 -13.489 -4.872 1.00 0.00 H new ATOM 0 HD3 LYS A 87 10.580 -14.304 -6.128 1.00 0.00 H new ATOM 0 HE2 LYS A 87 12.332 -12.526 -6.003 1.00 0.00 H new ATOM 0 HE3 LYS A 87 11.425 -11.727 -4.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.184 -13.095 -3.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 11.672 -13.705 -3.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 12.552 -14.478 -4.580 1.00 0.00 H new ATOM 1408 N GLU A 88 6.883 -9.150 -4.857 1.00 0.00 N ATOM 1409 CA GLU A 88 6.506 -7.832 -4.324 1.00 0.00 C ATOM 1410 C GLU A 88 6.388 -7.848 -2.790 1.00 0.00 C ATOM 1411 O GLU A 88 6.650 -6.842 -2.125 1.00 0.00 O ATOM 1412 CB GLU A 88 5.183 -7.359 -4.949 1.00 0.00 C ATOM 1413 CG GLU A 88 5.242 -7.179 -6.463 1.00 0.00 C ATOM 1414 CD GLU A 88 6.331 -6.208 -6.898 1.00 0.00 C ATOM 1415 OE1 GLU A 88 6.127 -4.982 -6.791 1.00 0.00 O ATOM 1416 OE2 GLU A 88 7.408 -6.670 -7.336 1.00 0.00 O ATOM 0 H GLU A 88 6.229 -9.526 -5.543 1.00 0.00 H new ATOM 0 HA GLU A 88 7.300 -7.134 -4.590 1.00 0.00 H new ATOM 0 HB2 GLU A 88 4.401 -8.080 -4.709 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.895 -6.412 -4.492 1.00 0.00 H new ATOM 0 HG2 GLU A 88 5.415 -8.147 -6.933 1.00 0.00 H new ATOM 0 HG3 GLU A 88 4.277 -6.819 -6.820 1.00 0.00 H new ATOM 1423 N CYS A 89 5.998 -8.995 -2.233 1.00 0.00 N ATOM 1424 CA CYS A 89 5.925 -9.162 -0.775 1.00 0.00 C ATOM 1425 C CYS A 89 7.316 -9.055 -0.134 1.00 0.00 C ATOM 1426 O CYS A 89 7.470 -8.480 0.943 1.00 0.00 O ATOM 1427 CB CYS A 89 5.290 -10.513 -0.420 1.00 0.00 C ATOM 1428 SG CYS A 89 5.174 -10.836 1.358 1.00 0.00 S ATOM 0 H CYS A 89 5.728 -9.822 -2.765 1.00 0.00 H new ATOM 0 HA CYS A 89 5.302 -8.360 -0.380 1.00 0.00 H new ATOM 0 HB2 CYS A 89 4.290 -10.556 -0.851 1.00 0.00 H new ATOM 0 HB3 CYS A 89 5.872 -11.309 -0.885 1.00 0.00 H new ATOM 0 HG CYS A 89 4.624 -11.997 1.553 1.00 0.00 H new ATOM 1434 N ASP A 90 8.327 -9.603 -0.814 1.00 0.00 N ATOM 1435 CA ASP A 90 9.717 -9.548 -0.341 1.00 0.00 C ATOM 1436 C ASP A 90 10.176 -8.097 -0.118 1.00 0.00 C ATOM 1437 O ASP A 90 10.647 -7.744 0.961 1.00 0.00 O ATOM 1438 CB ASP A 90 10.637 -10.238 -1.355 1.00 0.00 C ATOM 1439 CG ASP A 90 12.093 -10.258 -0.916 1.00 0.00 C ATOM 1440 OD1 ASP A 90 12.453 -11.106 -0.071 1.00 0.00 O ATOM 1441 OD2 ASP A 90 12.886 -9.439 -1.425 1.00 0.00 O ATOM 0 H ASP A 90 8.209 -10.094 -1.700 1.00 0.00 H new ATOM 0 HA ASP A 90 9.771 -10.068 0.615 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.296 -11.261 -1.510 1.00 0.00 H new ATOM 0 HB3 ASP A 90 10.559 -9.727 -2.315 1.00 0.00 H new ATOM 1446 N PHE A 91 10.019 -7.267 -1.150 1.00 0.00 N ATOM 1447 CA PHE A 91 10.393 -5.847 -1.084 1.00 0.00 C ATOM 1448 C PHE A 91 9.771 -5.154 0.139 1.00 0.00 C ATOM 1449 O PHE A 91 10.470 -4.524 0.937 1.00 0.00 O ATOM 1450 CB PHE A 91 9.950 -5.140 -2.373 1.00 0.00 C ATOM 1451 CG PHE A 91 10.211 -3.652 -2.380 1.00 0.00 C ATOM 1452 CD1 PHE A 91 11.422 -3.144 -2.826 1.00 0.00 C ATOM 1453 CD2 PHE A 91 9.241 -2.760 -1.937 1.00 0.00 C ATOM 1454 CE1 PHE A 91 11.658 -1.783 -2.833 1.00 0.00 C ATOM 1455 CE2 PHE A 91 9.476 -1.401 -1.940 1.00 0.00 C ATOM 1456 CZ PHE A 91 10.685 -0.911 -2.387 1.00 0.00 C ATOM 0 H PHE A 91 9.633 -7.553 -2.050 1.00 0.00 H new ATOM 0 HA PHE A 91 11.476 -5.784 -0.983 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.467 -5.593 -3.219 1.00 0.00 H new ATOM 0 HB3 PHE A 91 8.884 -5.312 -2.521 1.00 0.00 H new ATOM 0 HD1 PHE A 91 12.190 -3.820 -3.172 1.00 0.00 H new ATOM 0 HD2 PHE A 91 8.291 -3.136 -1.586 1.00 0.00 H new ATOM 0 HE1 PHE A 91 12.604 -1.401 -3.187 1.00 0.00 H new ATOM 0 HE2 PHE A 91 8.713 -0.720 -1.592 1.00 0.00 H new ATOM 0 HZ PHE A 91 10.870 0.153 -2.388 1.00 0.00 H new ATOM 1466 N GLN A 92 8.452 -5.277 0.270 1.00 0.00 N ATOM 1467 CA GLN A 92 7.724 -4.690 1.399 1.00 0.00 C ATOM 1468 C GLN A 92 8.262 -5.236 2.732 1.00 0.00 C ATOM 1469 O GLN A 92 8.571 -4.474 3.647 1.00 0.00 O ATOM 1470 CB GLN A 92 6.217 -4.983 1.242 1.00 0.00 C ATOM 1471 CG GLN A 92 5.302 -4.300 2.267 1.00 0.00 C ATOM 1472 CD GLN A 92 5.188 -5.054 3.586 1.00 0.00 C ATOM 1473 OE1 GLN A 92 5.935 -4.819 4.522 1.00 0.00 O ATOM 1474 NE2 GLN A 92 4.251 -5.976 3.666 1.00 0.00 N ATOM 0 H GLN A 92 7.861 -5.779 -0.393 1.00 0.00 H new ATOM 0 HA GLN A 92 7.873 -3.610 1.405 1.00 0.00 H new ATOM 0 HB2 GLN A 92 5.907 -4.677 0.243 1.00 0.00 H new ATOM 0 HB3 GLN A 92 6.065 -6.060 1.306 1.00 0.00 H new ATOM 0 HG2 GLN A 92 5.678 -3.296 2.464 1.00 0.00 H new ATOM 0 HG3 GLN A 92 4.307 -4.189 1.835 1.00 0.00 H new ATOM 0 HE21 GLN A 92 3.640 -6.153 2.869 1.00 0.00 H new ATOM 0 HE22 GLN A 92 4.136 -6.514 4.525 1.00 0.00 H new ATOM 1483 N THR A 93 8.402 -6.559 2.813 1.00 0.00 N ATOM 1484 CA THR A 93 8.903 -7.222 4.026 1.00 0.00 C ATOM 1485 C THR A 93 10.281 -6.681 4.445 1.00 0.00 C ATOM 1486 O THR A 93 10.516 -6.417 5.623 1.00 0.00 O ATOM 1487 CB THR A 93 8.996 -8.761 3.837 1.00 0.00 C ATOM 1488 OG1 THR A 93 7.693 -9.305 3.572 1.00 0.00 O ATOM 1489 CG2 THR A 93 9.585 -9.447 5.068 1.00 0.00 C ATOM 0 H THR A 93 8.175 -7.199 2.052 1.00 0.00 H new ATOM 0 HA THR A 93 8.184 -7.002 4.815 1.00 0.00 H new ATOM 0 HB THR A 93 9.658 -8.947 2.991 1.00 0.00 H new ATOM 0 HG1 THR A 93 7.435 -9.101 2.649 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.634 -10.522 4.897 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.588 -9.063 5.253 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.954 -9.246 5.934 1.00 0.00 H new ATOM 1497 N LYS A 94 11.180 -6.505 3.475 1.00 0.00 N ATOM 1498 CA LYS A 94 12.522 -5.968 3.745 1.00 0.00 C ATOM 1499 C LYS A 94 12.453 -4.599 4.441 1.00 0.00 C ATOM 1500 O LYS A 94 13.115 -4.367 5.456 1.00 0.00 O ATOM 1501 CB LYS A 94 13.319 -5.851 2.437 1.00 0.00 C ATOM 1502 CG LYS A 94 13.609 -7.192 1.772 1.00 0.00 C ATOM 1503 CD LYS A 94 14.312 -7.029 0.427 1.00 0.00 C ATOM 1504 CE LYS A 94 15.659 -6.324 0.558 1.00 0.00 C ATOM 1505 NZ LYS A 94 16.368 -6.236 -0.746 1.00 0.00 N ATOM 0 H LYS A 94 11.007 -6.725 2.494 1.00 0.00 H new ATOM 0 HA LYS A 94 13.028 -6.662 4.417 1.00 0.00 H new ATOM 0 HB2 LYS A 94 12.765 -5.222 1.740 1.00 0.00 H new ATOM 0 HB3 LYS A 94 14.263 -5.346 2.641 1.00 0.00 H new ATOM 0 HG2 LYS A 94 14.229 -7.797 2.433 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.674 -7.734 1.628 1.00 0.00 H new ATOM 0 HD2 LYS A 94 14.461 -8.010 -0.024 1.00 0.00 H new ATOM 0 HD3 LYS A 94 13.672 -6.462 -0.248 1.00 0.00 H new ATOM 0 HE2 LYS A 94 15.507 -5.321 0.957 1.00 0.00 H new ATOM 0 HE3 LYS A 94 16.281 -6.861 1.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 17.278 -5.751 -0.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 16.536 -7.194 -1.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 15.786 -5.702 -1.422 1.00 0.00 H new ATOM 1519 N PHE A 95 11.644 -3.697 3.891 1.00 0.00 N ATOM 1520 CA PHE A 95 11.456 -2.365 4.476 1.00 0.00 C ATOM 1521 C PHE A 95 10.764 -2.461 5.847 1.00 0.00 C ATOM 1522 O PHE A 95 11.165 -1.806 6.813 1.00 0.00 O ATOM 1523 CB PHE A 95 10.629 -1.487 3.525 1.00 0.00 C ATOM 1524 CG PHE A 95 10.330 -0.111 4.068 1.00 0.00 C ATOM 1525 CD1 PHE A 95 11.345 0.821 4.227 1.00 0.00 C ATOM 1526 CD2 PHE A 95 9.036 0.252 4.414 1.00 0.00 C ATOM 1527 CE1 PHE A 95 11.077 2.080 4.722 1.00 0.00 C ATOM 1528 CE2 PHE A 95 8.763 1.513 4.910 1.00 0.00 C ATOM 1529 CZ PHE A 95 9.785 2.428 5.064 1.00 0.00 C ATOM 0 H PHE A 95 11.106 -3.861 3.040 1.00 0.00 H new ATOM 0 HA PHE A 95 12.436 -1.910 4.621 1.00 0.00 H new ATOM 0 HB2 PHE A 95 11.165 -1.386 2.581 1.00 0.00 H new ATOM 0 HB3 PHE A 95 9.689 -1.992 3.305 1.00 0.00 H new ATOM 0 HD1 PHE A 95 12.358 0.557 3.960 1.00 0.00 H new ATOM 0 HD2 PHE A 95 8.232 -0.460 4.294 1.00 0.00 H new ATOM 0 HE1 PHE A 95 11.878 2.794 4.842 1.00 0.00 H new ATOM 0 HE2 PHE A 95 7.752 1.782 5.177 1.00 0.00 H new ATOM 0 HZ PHE A 95 9.575 3.414 5.451 1.00 0.00 H new ATOM 1539 N ALA A 96 9.735 -3.295 5.920 1.00 0.00 N ATOM 1540 CA ALA A 96 8.962 -3.487 7.147 1.00 0.00 C ATOM 1541 C ALA A 96 9.825 -4.016 8.307 1.00 0.00 C ATOM 1542 O ALA A 96 9.656 -3.603 9.459 1.00 0.00 O ATOM 1543 CB ALA A 96 7.801 -4.427 6.872 1.00 0.00 C ATOM 0 H ALA A 96 9.411 -3.858 5.134 1.00 0.00 H new ATOM 0 HA ALA A 96 8.582 -2.514 7.459 1.00 0.00 H new ATOM 0 HB1 ALA A 96 7.225 -4.570 7.786 1.00 0.00 H new ATOM 0 HB2 ALA A 96 7.160 -3.998 6.102 1.00 0.00 H new ATOM 0 HB3 ALA A 96 8.184 -5.388 6.530 1.00 0.00 H new ATOM 1549 N LEU A 97 10.736 -4.941 8.008 1.00 0.00 N ATOM 1550 CA LEU A 97 11.663 -5.466 9.020 1.00 0.00 C ATOM 1551 C LEU A 97 12.641 -4.379 9.494 1.00 0.00 C ATOM 1552 O LEU A 97 13.048 -4.360 10.655 1.00 0.00 O ATOM 1553 CB LEU A 97 12.437 -6.677 8.478 1.00 0.00 C ATOM 1554 CG LEU A 97 11.586 -7.924 8.180 1.00 0.00 C ATOM 1555 CD1 LEU A 97 12.459 -9.061 7.655 1.00 0.00 C ATOM 1556 CD2 LEU A 97 10.812 -8.364 9.424 1.00 0.00 C ATOM 0 H LEU A 97 10.855 -5.343 7.078 1.00 0.00 H new ATOM 0 HA LEU A 97 11.069 -5.788 9.875 1.00 0.00 H new ATOM 0 HB2 LEU A 97 12.949 -6.380 7.563 1.00 0.00 H new ATOM 0 HB3 LEU A 97 13.207 -6.948 9.200 1.00 0.00 H new ATOM 0 HG LEU A 97 10.864 -7.665 7.406 1.00 0.00 H new ATOM 0 HD11 LEU A 97 11.837 -9.933 7.451 1.00 0.00 H new ATOM 0 HD12 LEU A 97 12.954 -8.745 6.737 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.210 -9.318 8.402 1.00 0.00 H new ATOM 0 HD21 LEU A 97 10.218 -9.247 9.189 1.00 0.00 H new ATOM 0 HD22 LEU A 97 11.513 -8.601 10.224 1.00 0.00 H new ATOM 0 HD23 LEU A 97 10.153 -7.558 9.746 1.00 0.00 H new ATOM 1568 N SER A 98 13.005 -3.468 8.590 1.00 0.00 N ATOM 1569 CA SER A 98 13.839 -2.310 8.953 1.00 0.00 C ATOM 1570 C SER A 98 13.119 -1.418 9.973 1.00 0.00 C ATOM 1571 O SER A 98 13.730 -0.902 10.910 1.00 0.00 O ATOM 1572 CB SER A 98 14.194 -1.482 7.710 1.00 0.00 C ATOM 1573 OG SER A 98 14.896 -0.294 8.057 1.00 0.00 O ATOM 0 H SER A 98 12.740 -3.505 7.606 1.00 0.00 H new ATOM 0 HA SER A 98 14.757 -2.692 9.400 1.00 0.00 H new ATOM 0 HB2 SER A 98 14.804 -2.082 7.034 1.00 0.00 H new ATOM 0 HB3 SER A 98 13.282 -1.223 7.172 1.00 0.00 H new ATOM 0 HG SER A 98 15.109 0.210 7.244 1.00 0.00 H new ATOM 1579 N LEU A 99 11.813 -1.253 9.784 1.00 0.00 N ATOM 1580 CA LEU A 99 10.977 -0.469 10.704 1.00 0.00 C ATOM 1581 C LEU A 99 10.805 -1.172 12.056 1.00 0.00 C ATOM 1582 O LEU A 99 10.626 -0.515 13.080 1.00 0.00 O ATOM 1583 CB LEU A 99 9.592 -0.251 10.092 1.00 0.00 C ATOM 1584 CG LEU A 99 9.578 0.339 8.679 1.00 0.00 C ATOM 1585 CD1 LEU A 99 8.148 0.432 8.163 1.00 0.00 C ATOM 1586 CD2 LEU A 99 10.261 1.705 8.650 1.00 0.00 C ATOM 0 H LEU A 99 11.302 -1.653 8.997 1.00 0.00 H new ATOM 0 HA LEU A 99 11.480 0.484 10.866 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.069 -1.207 10.072 1.00 0.00 H new ATOM 0 HB3 LEU A 99 9.025 0.409 10.748 1.00 0.00 H new ATOM 0 HG LEU A 99 10.140 -0.324 8.021 1.00 0.00 H new ATOM 0 HD11 LEU A 99 8.151 0.853 7.158 1.00 0.00 H new ATOM 0 HD12 LEU A 99 7.705 -0.563 8.138 1.00 0.00 H new ATOM 0 HD13 LEU A 99 7.564 1.073 8.823 1.00 0.00 H new ATOM 0 HD21 LEU A 99 10.238 2.102 7.635 1.00 0.00 H new ATOM 0 HD22 LEU A 99 9.737 2.388 9.319 1.00 0.00 H new ATOM 0 HD23 LEU A 99 11.296 1.601 8.975 1.00 0.00 H new ATOM 1598 N SER A 100 10.848 -2.511 12.014 1.00 0.00 N ATOM 1599 CA SER A 100 10.601 -3.401 13.180 1.00 0.00 C ATOM 1600 C SER A 100 9.125 -3.846 13.229 1.00 0.00 C ATOM 1601 O SER A 100 8.257 -3.182 12.654 1.00 0.00 O ATOM 1602 CB SER A 100 11.016 -2.760 14.523 1.00 0.00 C ATOM 1603 OG SER A 100 12.415 -2.499 14.570 1.00 0.00 O ATOM 0 H SER A 100 11.058 -3.025 11.158 1.00 0.00 H new ATOM 0 HA SER A 100 11.233 -4.278 13.038 1.00 0.00 H new ATOM 0 HB2 SER A 100 10.467 -1.830 14.668 1.00 0.00 H new ATOM 0 HB3 SER A 100 10.741 -3.423 15.343 1.00 0.00 H new ATOM 0 HG SER A 100 12.643 -2.092 15.432 1.00 0.00 H new ATOM 1609 N PRO A 101 8.826 -4.996 13.889 1.00 0.00 N ATOM 1610 CA PRO A 101 7.466 -5.588 13.930 1.00 0.00 C ATOM 1611 C PRO A 101 6.326 -4.574 14.159 1.00 0.00 C ATOM 1612 O PRO A 101 5.605 -4.220 13.216 1.00 0.00 O ATOM 1613 CB PRO A 101 7.560 -6.576 15.097 1.00 0.00 C ATOM 1614 CG PRO A 101 8.980 -7.029 15.075 1.00 0.00 C ATOM 1615 CD PRO A 101 9.793 -5.833 14.640 1.00 0.00 C ATOM 0 HA PRO A 101 7.206 -6.035 12.970 1.00 0.00 H new ATOM 0 HB2 PRO A 101 7.308 -6.099 16.044 1.00 0.00 H new ATOM 0 HB3 PRO A 101 6.873 -7.412 14.968 1.00 0.00 H new ATOM 0 HG2 PRO A 101 9.294 -7.377 16.059 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.113 -7.863 14.385 1.00 0.00 H new ATOM 0 HD2 PRO A 101 10.204 -5.297 15.496 1.00 0.00 H new ATOM 0 HD3 PRO A 101 10.635 -6.129 14.014 1.00 0.00 H new ATOM 1623 N GLY A 102 6.178 -4.102 15.399 1.00 0.00 N ATOM 1624 CA GLY A 102 5.085 -3.194 15.737 1.00 0.00 C ATOM 1625 C GLY A 102 5.050 -1.936 14.879 1.00 0.00 C ATOM 1626 O GLY A 102 3.988 -1.518 14.413 1.00 0.00 O ATOM 0 H GLY A 102 6.796 -4.332 16.177 1.00 0.00 H new ATOM 0 HA2 GLY A 102 4.138 -3.723 15.630 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.173 -2.907 16.785 1.00 0.00 H new ATOM 1630 N ALA A 103 6.217 -1.348 14.653 1.00 0.00 N ATOM 1631 CA ALA A 103 6.326 -0.108 13.884 1.00 0.00 C ATOM 1632 C ALA A 103 5.739 -0.236 12.470 1.00 0.00 C ATOM 1633 O ALA A 103 4.999 0.643 12.021 1.00 0.00 O ATOM 1634 CB ALA A 103 7.778 0.336 13.807 1.00 0.00 C ATOM 0 H ALA A 103 7.108 -1.710 14.992 1.00 0.00 H new ATOM 0 HA ALA A 103 5.738 0.645 14.409 1.00 0.00 H new ATOM 0 HB1 ALA A 103 7.846 1.260 13.232 1.00 0.00 H new ATOM 0 HB2 ALA A 103 8.160 0.506 14.813 1.00 0.00 H new ATOM 0 HB3 ALA A 103 8.370 -0.439 13.320 1.00 0.00 H new ATOM 1640 N HIS A 104 6.061 -1.321 11.761 1.00 0.00 N ATOM 1641 CA HIS A 104 5.600 -1.466 10.375 1.00 0.00 C ATOM 1642 C HIS A 104 4.118 -1.850 10.294 1.00 0.00 C ATOM 1643 O HIS A 104 3.399 -1.344 9.441 1.00 0.00 O ATOM 1644 CB HIS A 104 6.466 -2.458 9.577 1.00 0.00 C ATOM 1645 CG HIS A 104 6.340 -3.909 9.955 1.00 0.00 C ATOM 1646 ND1 HIS A 104 7.369 -4.618 10.530 1.00 0.00 N ATOM 1647 CD2 HIS A 104 5.338 -4.805 9.762 1.00 0.00 C ATOM 1648 CE1 HIS A 104 7.013 -5.877 10.672 1.00 0.00 C ATOM 1649 NE2 HIS A 104 5.787 -6.018 10.218 1.00 0.00 N ATOM 0 H HIS A 104 6.625 -2.095 12.111 1.00 0.00 H new ATOM 0 HA HIS A 104 5.711 -0.484 9.915 1.00 0.00 H new ATOM 0 HB2 HIS A 104 6.216 -2.357 8.521 1.00 0.00 H new ATOM 0 HB3 HIS A 104 7.510 -2.166 9.687 1.00 0.00 H new ATOM 0 HD1 HIS A 104 8.270 -4.228 10.804 1.00 0.00 H new ATOM 0 HD2 HIS A 104 4.369 -4.601 9.330 1.00 0.00 H new ATOM 0 HE1 HIS A 104 7.625 -6.662 11.091 1.00 0.00 H new ATOM 1658 N GLN A 105 3.655 -2.725 11.185 1.00 0.00 N ATOM 1659 CA GLN A 105 2.259 -3.179 11.141 1.00 0.00 C ATOM 1660 C GLN A 105 1.287 -2.034 11.489 1.00 0.00 C ATOM 1661 O GLN A 105 0.124 -2.039 11.081 1.00 0.00 O ATOM 1662 CB GLN A 105 2.054 -4.383 12.074 1.00 0.00 C ATOM 1663 CG GLN A 105 2.201 -4.073 13.558 1.00 0.00 C ATOM 1664 CD GLN A 105 2.048 -5.312 14.426 1.00 0.00 C ATOM 1665 OE1 GLN A 105 3.018 -5.993 14.746 1.00 0.00 O ATOM 1666 NE2 GLN A 105 0.827 -5.623 14.804 1.00 0.00 N ATOM 0 H GLN A 105 4.213 -3.131 11.936 1.00 0.00 H new ATOM 0 HA GLN A 105 2.038 -3.496 10.122 1.00 0.00 H new ATOM 0 HB2 GLN A 105 1.060 -4.795 11.900 1.00 0.00 H new ATOM 0 HB3 GLN A 105 2.772 -5.159 11.806 1.00 0.00 H new ATOM 0 HG2 GLN A 105 3.178 -3.625 13.738 1.00 0.00 H new ATOM 0 HG3 GLN A 105 1.453 -3.335 13.848 1.00 0.00 H new ATOM 0 HE21 GLN A 105 0.041 -5.037 14.522 1.00 0.00 H new ATOM 0 HE22 GLN A 105 0.666 -6.450 15.379 1.00 0.00 H new ATOM 1675 N LYS A 106 1.778 -1.055 12.246 1.00 0.00 N ATOM 1676 CA LYS A 106 1.000 0.151 12.561 1.00 0.00 C ATOM 1677 C LYS A 106 1.120 1.219 11.455 1.00 0.00 C ATOM 1678 O LYS A 106 0.155 1.926 11.160 1.00 0.00 O ATOM 1679 CB LYS A 106 1.455 0.733 13.906 1.00 0.00 C ATOM 1680 CG LYS A 106 1.118 -0.144 15.108 1.00 0.00 C ATOM 1681 CD LYS A 106 -0.388 -0.363 15.247 1.00 0.00 C ATOM 1682 CE LYS A 106 -0.725 -1.190 16.480 1.00 0.00 C ATOM 1683 NZ LYS A 106 -2.185 -1.441 16.604 1.00 0.00 N ATOM 0 H LYS A 106 2.712 -1.069 12.655 1.00 0.00 H new ATOM 0 HA LYS A 106 -0.048 -0.140 12.625 1.00 0.00 H new ATOM 0 HB2 LYS A 106 2.533 0.891 13.876 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.993 1.711 14.042 1.00 0.00 H new ATOM 0 HG2 LYS A 106 1.617 -1.107 15.006 1.00 0.00 H new ATOM 0 HG3 LYS A 106 1.503 0.320 16.016 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -0.892 0.602 15.307 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -0.766 -0.866 14.357 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -0.197 -2.142 16.433 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -0.370 -0.673 17.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -2.369 -2.007 17.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -2.688 -0.534 16.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -2.521 -1.958 15.766 1.00 0.00 H new ATOM 1697 N ARG A 107 2.305 1.341 10.851 1.00 0.00 N ATOM 1698 CA ARG A 107 2.529 2.329 9.780 1.00 0.00 C ATOM 1699 C ARG A 107 1.822 1.933 8.470 1.00 0.00 C ATOM 1700 O ARG A 107 1.050 2.714 7.907 1.00 0.00 O ATOM 1701 CB ARG A 107 4.029 2.502 9.494 1.00 0.00 C ATOM 1702 CG ARG A 107 4.312 3.493 8.361 1.00 0.00 C ATOM 1703 CD ARG A 107 5.721 3.359 7.794 1.00 0.00 C ATOM 1704 NE ARG A 107 6.761 3.743 8.745 1.00 0.00 N ATOM 1705 CZ ARG A 107 7.883 4.318 8.400 1.00 0.00 C ATOM 1706 NH1 ARG A 107 8.074 4.702 7.177 1.00 0.00 N ATOM 1707 NH2 ARG A 107 8.798 4.545 9.285 1.00 0.00 N ATOM 0 H ARG A 107 3.122 0.775 11.080 1.00 0.00 H new ATOM 0 HA ARG A 107 2.108 3.269 10.138 1.00 0.00 H new ATOM 0 HB2 ARG A 107 4.529 2.843 10.401 1.00 0.00 H new ATOM 0 HB3 ARG A 107 4.458 1.533 9.238 1.00 0.00 H new ATOM 0 HG2 ARG A 107 3.588 3.339 7.561 1.00 0.00 H new ATOM 0 HG3 ARG A 107 4.169 4.509 8.729 1.00 0.00 H new ATOM 0 HD2 ARG A 107 5.884 2.327 7.483 1.00 0.00 H new ATOM 0 HD3 ARG A 107 5.807 3.978 6.901 1.00 0.00 H new ATOM 0 HE ARG A 107 6.603 3.552 9.734 1.00 0.00 H new ATOM 0 HH11 ARG A 107 7.346 4.556 6.477 1.00 0.00 H new ATOM 0 HH12 ARG A 107 8.952 5.150 6.914 1.00 0.00 H new ATOM 0 HH21 ARG A 107 8.646 4.275 10.257 1.00 0.00 H new ATOM 0 HH22 ARG A 107 9.672 4.994 9.011 1.00 0.00 H new ATOM 1721 N LEU A 108 2.118 0.724 7.989 1.00 0.00 N ATOM 1722 CA LEU A 108 1.637 0.246 6.684 1.00 0.00 C ATOM 1723 C LEU A 108 0.104 0.200 6.608 1.00 0.00 C ATOM 1724 O LEU A 108 -0.580 0.141 7.629 1.00 0.00 O ATOM 1725 CB LEU A 108 2.203 -1.154 6.397 1.00 0.00 C ATOM 1726 CG LEU A 108 3.739 -1.271 6.421 1.00 0.00 C ATOM 1727 CD1 LEU A 108 4.172 -2.725 6.252 1.00 0.00 C ATOM 1728 CD2 LEU A 108 4.370 -0.394 5.345 1.00 0.00 C ATOM 0 H LEU A 108 2.696 0.048 8.489 1.00 0.00 H new ATOM 0 HA LEU A 108 1.986 0.955 5.934 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.793 -1.849 7.130 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.848 -1.476 5.418 1.00 0.00 H new ATOM 0 HG LEU A 108 4.088 -0.919 7.392 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.260 -2.785 6.272 1.00 0.00 H new ATOM 0 HD12 LEU A 108 3.761 -3.324 7.064 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.805 -3.106 5.299 1.00 0.00 H new ATOM 0 HD21 LEU A 108 5.455 -0.495 5.383 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.011 -0.706 4.364 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.096 0.647 5.517 1.00 0.00 H new ATOM 1740 N ILE A 109 -0.427 0.234 5.386 1.00 0.00 N ATOM 1741 CA ILE A 109 -1.871 0.102 5.165 1.00 0.00 C ATOM 1742 C ILE A 109 -2.173 -1.043 4.186 1.00 0.00 C ATOM 1743 O ILE A 109 -2.143 -0.854 2.965 1.00 0.00 O ATOM 1744 CB ILE A 109 -2.495 1.413 4.616 1.00 0.00 C ATOM 1745 CG1 ILE A 109 -2.180 2.594 5.546 1.00 0.00 C ATOM 1746 CG2 ILE A 109 -4.008 1.259 4.445 1.00 0.00 C ATOM 1747 CD1 ILE A 109 -2.718 3.919 5.048 1.00 0.00 C ATOM 0 H ILE A 109 0.119 0.352 4.533 1.00 0.00 H new ATOM 0 HA ILE A 109 -2.317 -0.117 6.135 1.00 0.00 H new ATOM 0 HB ILE A 109 -2.055 1.616 3.639 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -2.597 2.390 6.532 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -1.100 2.672 5.666 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.427 2.188 4.059 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.215 0.450 3.745 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -4.462 1.029 5.409 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -2.458 4.706 5.755 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -2.282 4.146 4.075 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -3.802 3.859 4.955 1.00 0.00 H new ATOM 1759 N PRO A 110 -2.413 -2.263 4.702 1.00 0.00 N ATOM 1760 CA PRO A 110 -2.829 -3.405 3.871 1.00 0.00 C ATOM 1761 C PRO A 110 -4.188 -3.178 3.179 1.00 0.00 C ATOM 1762 O PRO A 110 -5.236 -3.195 3.820 1.00 0.00 O ATOM 1763 CB PRO A 110 -2.913 -4.570 4.875 1.00 0.00 C ATOM 1764 CG PRO A 110 -2.075 -4.138 6.030 1.00 0.00 C ATOM 1765 CD PRO A 110 -2.251 -2.647 6.116 1.00 0.00 C ATOM 0 HA PRO A 110 -2.132 -3.583 3.052 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.943 -4.755 5.181 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.538 -5.496 4.439 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.395 -4.625 6.951 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.029 -4.402 5.877 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.122 -2.375 6.713 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.388 -2.162 6.572 1.00 0.00 H new ATOM 1773 N ILE A 111 -4.160 -2.948 1.871 1.00 0.00 N ATOM 1774 CA ILE A 111 -5.385 -2.731 1.092 1.00 0.00 C ATOM 1775 C ILE A 111 -5.865 -4.030 0.433 1.00 0.00 C ATOM 1776 O ILE A 111 -5.062 -4.827 -0.049 1.00 0.00 O ATOM 1777 CB ILE A 111 -5.169 -1.647 0.004 1.00 0.00 C ATOM 1778 CG1 ILE A 111 -4.841 -0.300 0.662 1.00 0.00 C ATOM 1779 CG2 ILE A 111 -6.393 -1.521 -0.906 1.00 0.00 C ATOM 1780 CD1 ILE A 111 -5.926 0.206 1.590 1.00 0.00 C ATOM 0 H ILE A 111 -3.302 -2.906 1.321 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.151 -2.388 1.788 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.327 -1.950 -0.618 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.912 -0.397 1.223 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.667 0.442 -0.117 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.210 -0.753 -1.658 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.579 -2.475 -1.399 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -7.263 -1.245 -0.310 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.623 1.162 2.017 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.852 0.336 1.030 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.085 -0.515 2.391 1.00 0.00 H new ATOM 1792 N LYS A 112 -7.176 -4.244 0.425 1.00 0.00 N ATOM 1793 CA LYS A 112 -7.762 -5.432 -0.202 1.00 0.00 C ATOM 1794 C LYS A 112 -8.923 -5.048 -1.130 1.00 0.00 C ATOM 1795 O LYS A 112 -9.990 -4.657 -0.664 1.00 0.00 O ATOM 1796 CB LYS A 112 -8.251 -6.409 0.877 1.00 0.00 C ATOM 1797 CG LYS A 112 -8.821 -7.706 0.313 1.00 0.00 C ATOM 1798 CD LYS A 112 -9.270 -8.692 1.396 1.00 0.00 C ATOM 1799 CE LYS A 112 -8.111 -9.184 2.254 1.00 0.00 C ATOM 1800 NZ LYS A 112 -7.560 -8.103 3.114 1.00 0.00 N ATOM 0 H LYS A 112 -7.857 -3.612 0.845 1.00 0.00 H new ATOM 0 HA LYS A 112 -6.992 -5.916 -0.802 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -7.422 -6.646 1.544 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -9.015 -5.918 1.480 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -9.669 -7.472 -0.330 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -8.068 -8.184 -0.314 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -10.012 -8.213 2.034 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -9.758 -9.546 0.926 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -8.448 -10.010 2.880 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -7.322 -9.573 1.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -7.301 -8.495 4.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -6.716 -7.696 2.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -8.277 -7.360 3.240 1.00 0.00 H new ATOM 1814 N TYR A 113 -8.709 -5.153 -2.439 1.00 0.00 N ATOM 1815 CA TYR A 113 -9.746 -4.800 -3.418 1.00 0.00 C ATOM 1816 C TYR A 113 -10.871 -5.845 -3.427 1.00 0.00 C ATOM 1817 O TYR A 113 -12.054 -5.515 -3.323 1.00 0.00 O ATOM 1818 CB TYR A 113 -9.145 -4.689 -4.823 1.00 0.00 C ATOM 1819 CG TYR A 113 -7.949 -3.758 -4.918 1.00 0.00 C ATOM 1820 CD1 TYR A 113 -7.985 -2.480 -4.367 1.00 0.00 C ATOM 1821 CD2 TYR A 113 -6.785 -4.157 -5.568 1.00 0.00 C ATOM 1822 CE1 TYR A 113 -6.898 -1.632 -4.462 1.00 0.00 C ATOM 1823 CE2 TYR A 113 -5.698 -3.314 -5.668 1.00 0.00 C ATOM 1824 CZ TYR A 113 -5.759 -2.055 -5.115 1.00 0.00 C ATOM 1825 OH TYR A 113 -4.677 -1.213 -5.219 1.00 0.00 O ATOM 0 H TYR A 113 -7.833 -5.477 -2.850 1.00 0.00 H new ATOM 0 HA TYR A 113 -10.161 -3.835 -3.126 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -8.845 -5.682 -5.157 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.917 -4.341 -5.510 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -8.877 -2.146 -3.857 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -6.732 -5.145 -6.002 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -6.940 -0.644 -4.028 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -4.803 -3.640 -6.178 1.00 0.00 H new ATOM 0 HH TYR A 113 -4.981 -0.283 -5.170 1.00 0.00 H new ATOM 1835 N LYS A 114 -10.478 -7.107 -3.552 1.00 0.00 N ATOM 1836 CA LYS A 114 -11.418 -8.231 -3.582 1.00 0.00 C ATOM 1837 C LYS A 114 -10.956 -9.354 -2.644 1.00 0.00 C ATOM 1838 O LYS A 114 -9.817 -9.352 -2.171 1.00 0.00 O ATOM 1839 CB LYS A 114 -11.544 -8.775 -5.012 1.00 0.00 C ATOM 1840 CG LYS A 114 -10.198 -9.056 -5.676 1.00 0.00 C ATOM 1841 CD LYS A 114 -10.347 -9.845 -6.974 1.00 0.00 C ATOM 1842 CE LYS A 114 -10.696 -11.306 -6.714 1.00 0.00 C ATOM 1843 NZ LYS A 114 -9.640 -11.998 -5.921 1.00 0.00 N ATOM 0 H LYS A 114 -9.500 -7.384 -3.636 1.00 0.00 H new ATOM 0 HA LYS A 114 -12.389 -7.871 -3.244 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -12.130 -9.694 -4.993 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -12.097 -8.057 -5.618 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -9.693 -8.112 -5.883 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.564 -9.612 -4.986 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.124 -9.390 -7.588 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -9.418 -9.789 -7.542 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -11.645 -11.363 -6.182 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -10.832 -11.821 -7.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -9.525 -12.971 -6.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -8.740 -11.486 -6.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -9.917 -12.021 -4.919 1.00 0.00 H new ATOM 1857 N ALA A 115 -11.839 -10.313 -2.382 1.00 0.00 N ATOM 1858 CA ALA A 115 -11.497 -11.461 -1.539 1.00 0.00 C ATOM 1859 C ALA A 115 -10.369 -12.300 -2.163 1.00 0.00 C ATOM 1860 O ALA A 115 -10.323 -12.501 -3.381 1.00 0.00 O ATOM 1861 CB ALA A 115 -12.730 -12.325 -1.294 1.00 0.00 C ATOM 0 H ALA A 115 -12.795 -10.321 -2.739 1.00 0.00 H new ATOM 0 HA ALA A 115 -11.138 -11.079 -0.583 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -12.460 -13.174 -0.666 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -13.496 -11.732 -0.794 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -13.116 -12.687 -2.247 1.00 0.00 H new ATOM 1867 N MET A 116 -9.455 -12.775 -1.320 1.00 0.00 N ATOM 1868 CA MET A 116 -8.327 -13.603 -1.771 1.00 0.00 C ATOM 1869 C MET A 116 -8.167 -14.865 -0.908 1.00 0.00 C ATOM 1870 O MET A 116 -7.765 -15.914 -1.407 1.00 0.00 O ATOM 1871 CB MET A 116 -7.027 -12.779 -1.796 1.00 0.00 C ATOM 1872 CG MET A 116 -7.036 -11.559 -0.881 1.00 0.00 C ATOM 1873 SD MET A 116 -7.026 -11.991 0.869 1.00 0.00 S ATOM 1874 CE MET A 116 -5.376 -12.669 1.024 1.00 0.00 C ATOM 0 H MET A 116 -9.470 -12.602 -0.315 1.00 0.00 H new ATOM 0 HA MET A 116 -8.543 -13.934 -2.787 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.196 -13.425 -1.512 1.00 0.00 H new ATOM 0 HB3 MET A 116 -6.839 -12.450 -2.818 1.00 0.00 H new ATOM 0 HG2 MET A 116 -6.167 -10.940 -1.102 1.00 0.00 H new ATOM 0 HG3 MET A 116 -7.919 -10.957 -1.096 1.00 0.00 H new ATOM 0 HE1 MET A 116 -5.435 -13.681 1.424 1.00 0.00 H new ATOM 0 HE2 MET A 116 -4.899 -12.693 0.044 1.00 0.00 H new ATOM 0 HE3 MET A 116 -4.788 -12.046 1.698 1.00 0.00 H new ATOM 1884 N LYS A 117 -8.464 -14.751 0.387 1.00 0.00 N ATOM 1885 CA LYS A 117 -8.496 -15.912 1.297 1.00 0.00 C ATOM 1886 C LYS A 117 -7.130 -16.618 1.439 1.00 0.00 C ATOM 1887 O LYS A 117 -7.047 -17.717 1.991 1.00 0.00 O ATOM 1888 CB LYS A 117 -9.576 -16.908 0.838 1.00 0.00 C ATOM 1889 CG LYS A 117 -10.995 -16.352 0.950 1.00 0.00 C ATOM 1890 CD LYS A 117 -12.032 -17.292 0.340 1.00 0.00 C ATOM 1891 CE LYS A 117 -13.457 -16.800 0.584 1.00 0.00 C ATOM 1892 NZ LYS A 117 -13.666 -15.411 0.092 1.00 0.00 N ATOM 0 H LYS A 117 -8.688 -13.864 0.838 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.742 -15.530 2.288 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.384 -17.190 -0.197 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -9.501 -17.817 1.435 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -11.235 -16.181 1.999 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -11.045 -15.385 0.450 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -11.857 -17.380 -0.732 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -11.914 -18.289 0.765 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -14.160 -17.469 0.088 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -13.676 -16.842 1.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -14.678 -15.175 0.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -13.128 -14.748 0.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -13.339 -15.338 -0.892 1.00 0.00 H new ATOM 1906 N LYS A 118 -6.064 -15.985 0.951 1.00 0.00 N ATOM 1907 CA LYS A 118 -4.697 -16.488 1.164 1.00 0.00 C ATOM 1908 C LYS A 118 -4.243 -16.285 2.620 1.00 0.00 C ATOM 1909 O LYS A 118 -4.813 -15.475 3.354 1.00 0.00 O ATOM 1910 CB LYS A 118 -3.712 -15.788 0.210 1.00 0.00 C ATOM 1911 CG LYS A 118 -3.561 -16.462 -1.148 1.00 0.00 C ATOM 1912 CD LYS A 118 -2.808 -17.785 -1.037 1.00 0.00 C ATOM 1913 CE LYS A 118 -2.573 -18.424 -2.401 1.00 0.00 C ATOM 1914 NZ LYS A 118 -3.845 -18.771 -3.086 1.00 0.00 N ATOM 0 H LYS A 118 -6.115 -15.124 0.406 1.00 0.00 H new ATOM 0 HA LYS A 118 -4.704 -17.558 0.954 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -4.042 -14.761 0.057 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -2.734 -15.740 0.689 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -4.546 -16.638 -1.579 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -3.030 -15.796 -1.828 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -1.850 -17.617 -0.545 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -3.373 -18.472 -0.407 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -2.000 -17.740 -3.027 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.971 -19.324 -2.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -3.643 -19.076 -4.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -4.316 -19.543 -2.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -4.467 -17.938 -3.106 1.00 0.00 H new ATOM 1928 N GLU A 119 -3.217 -17.030 3.027 1.00 0.00 N ATOM 1929 CA GLU A 119 -2.645 -16.904 4.377 1.00 0.00 C ATOM 1930 C GLU A 119 -2.098 -15.490 4.633 1.00 0.00 C ATOM 1931 O GLU A 119 -1.561 -14.846 3.731 1.00 0.00 O ATOM 1932 CB GLU A 119 -1.519 -17.930 4.574 1.00 0.00 C ATOM 1933 CG GLU A 119 -0.361 -17.767 3.589 1.00 0.00 C ATOM 1934 CD GLU A 119 0.783 -18.733 3.850 1.00 0.00 C ATOM 1935 OE1 GLU A 119 0.610 -19.947 3.602 1.00 0.00 O ATOM 1936 OE2 GLU A 119 1.866 -18.284 4.288 1.00 0.00 O ATOM 0 H GLU A 119 -2.760 -17.731 2.443 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.447 -17.094 5.090 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -1.135 -17.844 5.590 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.932 -18.934 4.473 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.731 -17.916 2.575 1.00 0.00 H new ATOM 0 HG3 GLU A 119 0.014 -16.745 3.644 1.00 0.00 H new ATOM 1943 N PHE A 120 -2.226 -15.014 5.869 1.00 0.00 N ATOM 1944 CA PHE A 120 -1.722 -13.687 6.239 1.00 0.00 C ATOM 1945 C PHE A 120 -0.405 -13.780 7.026 1.00 0.00 C ATOM 1946 O PHE A 120 -0.405 -14.117 8.212 1.00 0.00 O ATOM 1947 CB PHE A 120 -2.767 -12.923 7.061 1.00 0.00 C ATOM 1948 CG PHE A 120 -4.007 -12.575 6.279 1.00 0.00 C ATOM 1949 CD1 PHE A 120 -3.990 -11.529 5.370 1.00 0.00 C ATOM 1950 CD2 PHE A 120 -5.183 -13.291 6.449 1.00 0.00 C ATOM 1951 CE1 PHE A 120 -5.119 -11.203 4.646 1.00 0.00 C ATOM 1952 CE2 PHE A 120 -6.315 -12.968 5.727 1.00 0.00 C ATOM 1953 CZ PHE A 120 -6.285 -11.923 4.825 1.00 0.00 C ATOM 0 H PHE A 120 -2.673 -15.523 6.632 1.00 0.00 H new ATOM 0 HA PHE A 120 -1.527 -13.144 5.314 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -3.049 -13.524 7.925 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -2.318 -12.006 7.443 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -3.082 -10.962 5.226 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -5.214 -14.109 7.153 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -5.091 -10.386 3.940 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -7.224 -13.533 5.868 1.00 0.00 H new ATOM 0 HZ PHE A 120 -7.170 -11.669 4.261 1.00 0.00 H new ATOM 1963 N PRO A 121 0.738 -13.479 6.376 1.00 0.00 N ATOM 1964 CA PRO A 121 2.053 -13.506 7.038 1.00 0.00 C ATOM 1965 C PRO A 121 2.178 -12.420 8.117 1.00 0.00 C ATOM 1966 O PRO A 121 1.607 -11.338 7.981 1.00 0.00 O ATOM 1967 CB PRO A 121 3.038 -13.250 5.885 1.00 0.00 C ATOM 1968 CG PRO A 121 2.235 -12.533 4.851 1.00 0.00 C ATOM 1969 CD PRO A 121 0.840 -13.089 4.956 1.00 0.00 C ATOM 0 HA PRO A 121 2.233 -14.445 7.561 1.00 0.00 H new ATOM 0 HB2 PRO A 121 3.886 -12.649 6.215 1.00 0.00 H new ATOM 0 HB3 PRO A 121 3.442 -14.184 5.495 1.00 0.00 H new ATOM 0 HG2 PRO A 121 2.241 -11.457 5.028 1.00 0.00 H new ATOM 0 HG3 PRO A 121 2.646 -12.695 3.855 1.00 0.00 H new ATOM 0 HD2 PRO A 121 0.089 -12.346 4.688 1.00 0.00 H new ATOM 0 HD3 PRO A 121 0.696 -13.942 4.293 1.00 0.00 H new ATOM 1977 N SER A 122 2.946 -12.702 9.171 1.00 0.00 N ATOM 1978 CA SER A 122 3.095 -11.783 10.318 1.00 0.00 C ATOM 1979 C SER A 122 3.474 -10.360 9.886 1.00 0.00 C ATOM 1980 O SER A 122 3.200 -9.394 10.598 1.00 0.00 O ATOM 1981 CB SER A 122 4.159 -12.313 11.291 1.00 0.00 C ATOM 1982 OG SER A 122 3.831 -13.616 11.761 1.00 0.00 O ATOM 0 H SER A 122 3.482 -13.565 9.261 1.00 0.00 H new ATOM 0 HA SER A 122 2.123 -11.737 10.810 1.00 0.00 H new ATOM 0 HB2 SER A 122 5.129 -12.337 10.794 1.00 0.00 H new ATOM 0 HB3 SER A 122 4.252 -11.632 12.137 1.00 0.00 H new ATOM 0 HG SER A 122 4.527 -13.927 12.377 1.00 0.00 H new ATOM 1988 N ILE A 123 4.096 -10.240 8.718 1.00 0.00 N ATOM 1989 CA ILE A 123 4.547 -8.946 8.203 1.00 0.00 C ATOM 1990 C ILE A 123 3.373 -7.961 8.008 1.00 0.00 C ATOM 1991 O ILE A 123 3.554 -6.744 8.079 1.00 0.00 O ATOM 1992 CB ILE A 123 5.319 -9.122 6.866 1.00 0.00 C ATOM 1993 CG1 ILE A 123 6.249 -7.925 6.615 1.00 0.00 C ATOM 1994 CG2 ILE A 123 4.358 -9.316 5.691 1.00 0.00 C ATOM 1995 CD1 ILE A 123 7.362 -7.805 7.639 1.00 0.00 C ATOM 0 H ILE A 123 4.302 -11.028 8.104 1.00 0.00 H new ATOM 0 HA ILE A 123 5.219 -8.523 8.950 1.00 0.00 H new ATOM 0 HB ILE A 123 5.929 -10.021 6.949 1.00 0.00 H new ATOM 0 HG12 ILE A 123 6.687 -8.016 5.621 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.659 -7.008 6.620 1.00 0.00 H new ATOM 0 HG21 ILE A 123 4.929 -9.436 4.770 1.00 0.00 H new ATOM 0 HG22 ILE A 123 3.751 -10.205 5.860 1.00 0.00 H new ATOM 0 HG23 ILE A 123 3.709 -8.445 5.604 1.00 0.00 H new ATOM 0 HD11 ILE A 123 7.982 -6.940 7.403 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.931 -7.683 8.633 1.00 0.00 H new ATOM 0 HD13 ILE A 123 7.975 -8.706 7.618 1.00 0.00 H new ATOM 2007 N LEU A 124 2.171 -8.497 7.770 1.00 0.00 N ATOM 2008 CA LEU A 124 0.965 -7.670 7.603 1.00 0.00 C ATOM 2009 C LEU A 124 -0.229 -8.234 8.398 1.00 0.00 C ATOM 2010 O LEU A 124 -1.053 -7.479 8.893 1.00 0.00 O ATOM 2011 CB LEU A 124 0.625 -7.506 6.104 1.00 0.00 C ATOM 2012 CG LEU A 124 0.540 -8.803 5.266 1.00 0.00 C ATOM 2013 CD1 LEU A 124 -0.814 -9.494 5.428 1.00 0.00 C ATOM 2014 CD2 LEU A 124 0.822 -8.510 3.793 1.00 0.00 C ATOM 0 H LEU A 124 2.005 -9.500 7.688 1.00 0.00 H new ATOM 0 HA LEU A 124 1.176 -6.682 8.012 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.331 -6.987 6.026 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.377 -6.858 5.653 1.00 0.00 H new ATOM 0 HG LEU A 124 1.303 -9.486 5.639 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -0.834 -10.401 4.824 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.968 -9.752 6.476 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.607 -8.822 5.100 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.758 -9.435 3.219 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.088 -7.798 3.417 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.822 -8.088 3.691 1.00 0.00 H new ATOM 2026 N ARG A 125 -0.315 -9.567 8.490 1.00 0.00 N ATOM 2027 CA ARG A 125 -1.293 -10.285 9.348 1.00 0.00 C ATOM 2028 C ARG A 125 -2.672 -9.594 9.477 1.00 0.00 C ATOM 2029 O ARG A 125 -3.269 -9.578 10.559 1.00 0.00 O ATOM 2030 CB ARG A 125 -0.683 -10.560 10.740 1.00 0.00 C ATOM 2031 CG ARG A 125 -0.039 -9.347 11.412 1.00 0.00 C ATOM 2032 CD ARG A 125 0.548 -9.701 12.776 1.00 0.00 C ATOM 2033 NE ARG A 125 -0.488 -10.056 13.748 1.00 0.00 N ATOM 2034 CZ ARG A 125 -0.415 -11.066 14.575 1.00 0.00 C ATOM 2035 NH1 ARG A 125 0.563 -11.910 14.502 1.00 0.00 N ATOM 2036 NH2 ARG A 125 -1.339 -11.245 15.461 1.00 0.00 N ATOM 0 H ARG A 125 0.297 -10.194 7.968 1.00 0.00 H new ATOM 0 HA ARG A 125 -1.496 -11.227 8.838 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.465 -10.946 11.393 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.068 -11.344 10.643 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.747 -8.950 10.770 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -0.783 -8.559 11.530 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.242 -10.535 12.666 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.123 -8.855 13.153 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.325 -9.475 13.782 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.287 -11.791 13.794 1.00 0.00 H new ATOM 0 HH12 ARG A 125 0.610 -12.694 15.153 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -2.126 -10.598 15.515 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -1.281 -12.033 16.106 1.00 0.00 H new ATOM 2050 N PHE A 126 -3.175 -9.049 8.367 1.00 0.00 N ATOM 2051 CA PHE A 126 -4.527 -8.457 8.309 1.00 0.00 C ATOM 2052 C PHE A 126 -4.711 -7.304 9.326 1.00 0.00 C ATOM 2053 O PHE A 126 -5.835 -6.942 9.678 1.00 0.00 O ATOM 2054 CB PHE A 126 -5.582 -9.558 8.534 1.00 0.00 C ATOM 2055 CG PHE A 126 -6.913 -9.286 7.872 1.00 0.00 C ATOM 2056 CD1 PHE A 126 -6.983 -9.110 6.501 1.00 0.00 C ATOM 2057 CD2 PHE A 126 -8.088 -9.220 8.608 1.00 0.00 C ATOM 2058 CE1 PHE A 126 -8.189 -8.874 5.876 1.00 0.00 C ATOM 2059 CE2 PHE A 126 -9.302 -8.984 7.983 1.00 0.00 C ATOM 2060 CZ PHE A 126 -9.350 -8.811 6.613 1.00 0.00 C ATOM 0 H PHE A 126 -2.666 -9.002 7.485 1.00 0.00 H new ATOM 0 HA PHE A 126 -4.659 -8.021 7.319 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -5.189 -10.503 8.160 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -5.740 -9.680 9.606 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -6.079 -9.158 5.912 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -8.056 -9.354 9.679 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -8.223 -8.738 4.805 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -10.210 -8.935 8.566 1.00 0.00 H new ATOM 0 HZ PHE A 126 -10.294 -8.627 6.122 1.00 0.00 H new ATOM 2070 N ILE A 127 -3.603 -6.722 9.774 1.00 0.00 N ATOM 2071 CA ILE A 127 -3.627 -5.588 10.706 1.00 0.00 C ATOM 2072 C ILE A 127 -3.747 -4.269 9.921 1.00 0.00 C ATOM 2073 O ILE A 127 -3.140 -4.122 8.863 1.00 0.00 O ATOM 2074 CB ILE A 127 -2.340 -5.587 11.589 1.00 0.00 C ATOM 2075 CG1 ILE A 127 -2.509 -4.735 12.869 1.00 0.00 C ATOM 2076 CG2 ILE A 127 -1.130 -5.113 10.787 1.00 0.00 C ATOM 2077 CD1 ILE A 127 -2.337 -3.242 12.683 1.00 0.00 C ATOM 0 H ILE A 127 -2.664 -7.018 9.506 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.492 -5.684 11.362 1.00 0.00 H new ATOM 0 HB ILE A 127 -2.171 -6.617 11.904 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -3.501 -4.921 13.280 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -1.787 -5.077 13.611 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -0.246 -5.121 11.424 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -0.972 -5.779 9.939 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -1.307 -4.100 10.425 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -2.475 -2.738 13.639 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -1.336 -3.035 12.305 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -3.076 -2.877 11.970 1.00 0.00 H new ATOM 2089 N THR A 128 -4.565 -3.334 10.411 1.00 0.00 N ATOM 2090 CA THR A 128 -4.741 -2.023 9.749 1.00 0.00 C ATOM 2091 C THR A 128 -5.441 -2.155 8.372 1.00 0.00 C ATOM 2092 O THR A 128 -5.775 -1.153 7.730 1.00 0.00 O ATOM 2093 CB THR A 128 -3.368 -1.293 9.586 1.00 0.00 C ATOM 2094 OG1 THR A 128 -2.808 -0.979 10.872 1.00 0.00 O ATOM 2095 CG2 THR A 128 -3.482 -0.005 8.773 1.00 0.00 C ATOM 0 H THR A 128 -5.117 -3.452 11.260 1.00 0.00 H new ATOM 0 HA THR A 128 -5.386 -1.426 10.394 1.00 0.00 H new ATOM 0 HB THR A 128 -2.717 -1.981 9.046 1.00 0.00 H new ATOM 0 HG1 THR A 128 -1.870 -1.263 10.899 1.00 0.00 H new ATOM 0 HG21 THR A 128 -2.500 0.461 8.691 1.00 0.00 H new ATOM 0 HG22 THR A 128 -3.859 -0.236 7.777 1.00 0.00 H new ATOM 0 HG23 THR A 128 -4.168 0.680 9.271 1.00 0.00 H new ATOM 2103 N VAL A 129 -5.711 -3.392 7.948 1.00 0.00 N ATOM 2104 CA VAL A 129 -6.257 -3.664 6.611 1.00 0.00 C ATOM 2105 C VAL A 129 -7.537 -2.865 6.319 1.00 0.00 C ATOM 2106 O VAL A 129 -8.415 -2.718 7.176 1.00 0.00 O ATOM 2107 CB VAL A 129 -6.550 -5.178 6.408 1.00 0.00 C ATOM 2108 CG1 VAL A 129 -7.591 -5.662 7.413 1.00 0.00 C ATOM 2109 CG2 VAL A 129 -6.999 -5.474 4.967 1.00 0.00 C ATOM 0 H VAL A 129 -5.560 -4.227 8.513 1.00 0.00 H new ATOM 0 HA VAL A 129 -5.485 -3.345 5.911 1.00 0.00 H new ATOM 0 HB VAL A 129 -5.623 -5.725 6.582 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -7.783 -6.723 7.255 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -7.219 -5.507 8.426 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -8.516 -5.102 7.277 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -7.196 -6.541 4.859 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -7.907 -4.913 4.747 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -6.213 -5.178 4.273 1.00 0.00 H new ATOM 2119 N CYS A 130 -7.619 -2.336 5.108 1.00 0.00 N ATOM 2120 CA CYS A 130 -8.822 -1.658 4.628 1.00 0.00 C ATOM 2121 C CYS A 130 -9.424 -2.450 3.461 1.00 0.00 C ATOM 2122 O CYS A 130 -8.859 -2.489 2.364 1.00 0.00 O ATOM 2123 CB CYS A 130 -8.489 -0.224 4.194 1.00 0.00 C ATOM 2124 SG CYS A 130 -7.733 0.785 5.492 1.00 0.00 S ATOM 0 H CYS A 130 -6.858 -2.362 4.429 1.00 0.00 H new ATOM 0 HA CYS A 130 -9.552 -1.606 5.435 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.814 -0.262 3.339 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -9.404 0.263 3.856 1.00 0.00 H new ATOM 0 HG CYS A 130 -7.032 0.025 6.280 1.00 0.00 H new ATOM 2130 N ASP A 131 -10.555 -3.103 3.706 1.00 0.00 N ATOM 2131 CA ASP A 131 -11.161 -3.997 2.716 1.00 0.00 C ATOM 2132 C ASP A 131 -12.244 -3.283 1.881 1.00 0.00 C ATOM 2133 O ASP A 131 -13.222 -2.752 2.414 1.00 0.00 O ATOM 2134 CB ASP A 131 -11.743 -5.227 3.421 1.00 0.00 C ATOM 2135 CG ASP A 131 -10.713 -5.922 4.300 1.00 0.00 C ATOM 2136 OD1 ASP A 131 -10.608 -5.566 5.491 1.00 0.00 O ATOM 2137 OD2 ASP A 131 -10.004 -6.826 3.805 1.00 0.00 O ATOM 0 H ASP A 131 -11.074 -3.032 4.581 1.00 0.00 H new ATOM 0 HA ASP A 131 -10.382 -4.312 2.022 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -12.595 -4.926 4.030 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -12.116 -5.929 2.676 1.00 0.00 H new ATOM 2142 N TYR A 132 -12.051 -3.290 0.564 1.00 0.00 N ATOM 2143 CA TYR A 132 -12.969 -2.658 -0.396 1.00 0.00 C ATOM 2144 C TYR A 132 -14.177 -3.568 -0.708 1.00 0.00 C ATOM 2145 O TYR A 132 -15.102 -3.178 -1.423 1.00 0.00 O ATOM 2146 CB TYR A 132 -12.177 -2.341 -1.682 1.00 0.00 C ATOM 2147 CG TYR A 132 -12.971 -1.682 -2.801 1.00 0.00 C ATOM 2148 CD1 TYR A 132 -13.094 -0.298 -2.875 1.00 0.00 C ATOM 2149 CD2 TYR A 132 -13.578 -2.444 -3.797 1.00 0.00 C ATOM 2150 CE1 TYR A 132 -13.796 0.305 -3.902 1.00 0.00 C ATOM 2151 CE2 TYR A 132 -14.285 -1.848 -4.822 1.00 0.00 C ATOM 2152 CZ TYR A 132 -14.390 -0.474 -4.872 1.00 0.00 C ATOM 2153 OH TYR A 132 -15.084 0.124 -5.902 1.00 0.00 O ATOM 0 H TYR A 132 -11.247 -3.737 0.124 1.00 0.00 H new ATOM 0 HA TYR A 132 -13.369 -1.741 0.036 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -11.343 -1.690 -1.422 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -11.750 -3.269 -2.062 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -12.633 0.316 -2.116 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -13.494 -3.520 -3.767 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -13.879 1.381 -3.944 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -14.754 -2.456 -5.582 1.00 0.00 H new ATOM 0 HH TYR A 132 -15.440 -0.566 -6.500 1.00 0.00 H new ATOM 2163 N THR A 133 -14.184 -4.765 -0.125 1.00 0.00 N ATOM 2164 CA THR A 133 -15.180 -5.803 -0.459 1.00 0.00 C ATOM 2165 C THR A 133 -16.611 -5.461 0.008 1.00 0.00 C ATOM 2166 O THR A 133 -17.501 -6.314 -0.045 1.00 0.00 O ATOM 2167 CB THR A 133 -14.779 -7.175 0.140 1.00 0.00 C ATOM 2168 OG1 THR A 133 -14.829 -7.128 1.575 1.00 0.00 O ATOM 2169 CG2 THR A 133 -13.375 -7.579 -0.306 1.00 0.00 C ATOM 0 H THR A 133 -13.510 -5.049 0.586 1.00 0.00 H new ATOM 0 HA THR A 133 -15.187 -5.850 -1.548 1.00 0.00 H new ATOM 0 HB THR A 133 -15.490 -7.917 -0.224 1.00 0.00 H new ATOM 0 HG1 THR A 133 -14.575 -8.001 1.940 1.00 0.00 H new ATOM 0 HG21 THR A 133 -13.119 -8.545 0.129 1.00 0.00 H new ATOM 0 HG22 THR A 133 -13.345 -7.651 -1.393 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.657 -6.830 0.028 1.00 0.00 H new ATOM 2177 N ASN A 134 -16.842 -4.223 0.459 1.00 0.00 N ATOM 2178 CA ASN A 134 -18.192 -3.776 0.851 1.00 0.00 C ATOM 2179 C ASN A 134 -18.771 -2.737 -0.141 1.00 0.00 C ATOM 2180 O ASN A 134 -18.471 -1.544 -0.058 1.00 0.00 O ATOM 2181 CB ASN A 134 -18.192 -3.226 2.294 1.00 0.00 C ATOM 2182 CG ASN A 134 -17.005 -2.327 2.634 1.00 0.00 C ATOM 2183 OD1 ASN A 134 -16.558 -2.292 3.774 1.00 0.00 O ATOM 2184 ND2 ASN A 134 -16.490 -1.582 1.674 1.00 0.00 N ATOM 0 H ASN A 134 -16.118 -3.512 0.563 1.00 0.00 H new ATOM 0 HA ASN A 134 -18.844 -4.649 0.817 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -19.113 -2.665 2.455 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -18.205 -4.066 2.989 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -15.705 -0.962 1.875 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -16.877 -1.626 0.731 1.00 0.00 H new ATOM 2191 N PRO A 135 -19.620 -3.182 -1.091 1.00 0.00 N ATOM 2192 CA PRO A 135 -20.197 -2.306 -2.135 1.00 0.00 C ATOM 2193 C PRO A 135 -20.890 -1.042 -1.584 1.00 0.00 C ATOM 2194 O PRO A 135 -20.807 0.032 -2.187 1.00 0.00 O ATOM 2195 CB PRO A 135 -21.219 -3.217 -2.832 1.00 0.00 C ATOM 2196 CG PRO A 135 -20.706 -4.597 -2.606 1.00 0.00 C ATOM 2197 CD PRO A 135 -20.080 -4.579 -1.237 1.00 0.00 C ATOM 0 HA PRO A 135 -19.419 -1.913 -2.789 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -22.216 -3.090 -2.410 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -21.292 -2.990 -3.896 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -21.513 -5.328 -2.658 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -19.976 -4.873 -3.367 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -20.798 -4.849 -0.463 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -19.252 -5.285 -1.164 1.00 0.00 H new ATOM 2205 N CYS A 136 -21.560 -1.175 -0.437 1.00 0.00 N ATOM 2206 CA CYS A 136 -22.337 -0.072 0.162 1.00 0.00 C ATOM 2207 C CYS A 136 -21.489 1.184 0.425 1.00 0.00 C ATOM 2208 O CYS A 136 -21.964 2.307 0.259 1.00 0.00 O ATOM 2209 CB CYS A 136 -22.977 -0.530 1.476 1.00 0.00 C ATOM 2210 SG CYS A 136 -24.122 -1.919 1.301 1.00 0.00 S ATOM 0 H CYS A 136 -21.584 -2.040 0.104 1.00 0.00 H new ATOM 0 HA CYS A 136 -23.105 0.195 -0.564 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -22.187 -0.811 2.173 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -23.510 0.311 1.920 1.00 0.00 H new ATOM 0 HG CYS A 136 -24.607 -2.231 2.466 1.00 0.00 H new ATOM 2216 N THR A 137 -20.239 0.994 0.838 1.00 0.00 N ATOM 2217 CA THR A 137 -19.361 2.124 1.192 1.00 0.00 C ATOM 2218 C THR A 137 -18.009 2.027 0.468 1.00 0.00 C ATOM 2219 O THR A 137 -16.977 2.490 0.964 1.00 0.00 O ATOM 2220 CB THR A 137 -19.136 2.188 2.727 1.00 0.00 C ATOM 2221 OG1 THR A 137 -18.399 3.370 3.084 1.00 0.00 O ATOM 2222 CG2 THR A 137 -18.400 0.949 3.233 1.00 0.00 C ATOM 0 H THR A 137 -19.806 0.076 0.938 1.00 0.00 H new ATOM 0 HA THR A 137 -19.859 3.039 0.870 1.00 0.00 H new ATOM 0 HB THR A 137 -20.118 2.223 3.200 1.00 0.00 H new ATOM 0 HG1 THR A 137 -18.392 3.469 4.059 1.00 0.00 H new ATOM 0 HG21 THR A 137 -18.258 1.025 4.311 1.00 0.00 H new ATOM 0 HG22 THR A 137 -18.987 0.059 3.006 1.00 0.00 H new ATOM 0 HG23 THR A 137 -17.429 0.878 2.744 1.00 0.00 H new ATOM 2230 N LYS A 138 -18.031 1.454 -0.733 1.00 0.00 N ATOM 2231 CA LYS A 138 -16.805 1.215 -1.502 1.00 0.00 C ATOM 2232 C LYS A 138 -16.225 2.521 -2.077 1.00 0.00 C ATOM 2233 O LYS A 138 -15.022 2.631 -2.301 1.00 0.00 O ATOM 2234 CB LYS A 138 -17.074 0.207 -2.630 1.00 0.00 C ATOM 2235 CG LYS A 138 -17.921 0.757 -3.776 1.00 0.00 C ATOM 2236 CD LYS A 138 -18.176 -0.306 -4.843 1.00 0.00 C ATOM 2237 CE LYS A 138 -18.842 0.278 -6.084 1.00 0.00 C ATOM 2238 NZ LYS A 138 -20.125 0.957 -5.767 1.00 0.00 N ATOM 0 H LYS A 138 -18.884 1.145 -1.198 1.00 0.00 H new ATOM 0 HA LYS A 138 -16.063 0.800 -0.820 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.120 -0.135 -3.031 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -17.575 -0.665 -2.210 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -18.873 1.118 -3.386 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -17.416 1.612 -4.226 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -17.231 -0.772 -5.124 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -18.808 -1.092 -4.428 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -18.164 0.989 -6.557 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -19.023 -0.519 -6.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -20.607 1.219 -6.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -20.732 0.314 -5.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -19.936 1.814 -5.209 1.00 0.00 H new ATOM 2252 N SER A 139 -17.083 3.510 -2.314 1.00 0.00 N ATOM 2253 CA SER A 139 -16.637 4.818 -2.818 1.00 0.00 C ATOM 2254 C SER A 139 -15.930 5.618 -1.716 1.00 0.00 C ATOM 2255 O SER A 139 -14.850 6.179 -1.925 1.00 0.00 O ATOM 2256 CB SER A 139 -17.824 5.620 -3.367 1.00 0.00 C ATOM 2257 OG SER A 139 -17.401 6.862 -3.912 1.00 0.00 O ATOM 0 H SER A 139 -18.090 3.437 -2.167 1.00 0.00 H new ATOM 0 HA SER A 139 -15.928 4.640 -3.627 1.00 0.00 H new ATOM 0 HB2 SER A 139 -18.334 5.039 -4.135 1.00 0.00 H new ATOM 0 HB3 SER A 139 -18.546 5.797 -2.570 1.00 0.00 H new ATOM 0 HG SER A 139 -18.178 7.350 -4.255 1.00 0.00 H new ATOM 2263 N TRP A 140 -16.537 5.655 -0.528 1.00 0.00 N ATOM 2264 CA TRP A 140 -15.931 6.320 0.632 1.00 0.00 C ATOM 2265 C TRP A 140 -14.645 5.613 1.086 1.00 0.00 C ATOM 2266 O TRP A 140 -13.884 6.145 1.897 1.00 0.00 O ATOM 2267 CB TRP A 140 -16.931 6.404 1.793 1.00 0.00 C ATOM 2268 CG TRP A 140 -18.038 7.385 1.549 1.00 0.00 C ATOM 2269 CD1 TRP A 140 -19.298 7.113 1.102 1.00 0.00 C ATOM 2270 CD2 TRP A 140 -17.976 8.804 1.730 1.00 0.00 C ATOM 2271 NE1 TRP A 140 -20.022 8.273 1.001 1.00 0.00 N ATOM 2272 CE2 TRP A 140 -19.232 9.327 1.379 1.00 0.00 C ATOM 2273 CE3 TRP A 140 -16.977 9.683 2.158 1.00 0.00 C ATOM 2274 CZ2 TRP A 140 -19.517 10.688 1.441 1.00 0.00 C ATOM 2275 CZ3 TRP A 140 -17.260 11.034 2.219 1.00 0.00 C ATOM 2276 CH2 TRP A 140 -18.522 11.525 1.863 1.00 0.00 C ATOM 0 H TRP A 140 -17.447 5.233 -0.342 1.00 0.00 H new ATOM 0 HA TRP A 140 -15.663 7.331 0.324 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -17.360 5.417 1.966 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -16.399 6.685 2.702 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -19.671 6.128 0.863 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -20.992 8.341 0.694 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -16.001 9.313 2.436 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -20.489 11.069 1.166 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -16.495 11.723 2.547 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -18.713 12.586 1.923 1.00 0.00 H new ATOM 2287 N PHE A 141 -14.408 4.411 0.564 1.00 0.00 N ATOM 2288 CA PHE A 141 -13.147 3.704 0.793 1.00 0.00 C ATOM 2289 C PHE A 141 -11.958 4.568 0.351 1.00 0.00 C ATOM 2290 O PHE A 141 -10.930 4.622 1.026 1.00 0.00 O ATOM 2291 CB PHE A 141 -13.147 2.371 0.033 1.00 0.00 C ATOM 2292 CG PHE A 141 -11.873 1.580 0.177 1.00 0.00 C ATOM 2293 CD1 PHE A 141 -11.631 0.839 1.319 1.00 0.00 C ATOM 2294 CD2 PHE A 141 -10.922 1.575 -0.834 1.00 0.00 C ATOM 2295 CE1 PHE A 141 -10.469 0.109 1.452 1.00 0.00 C ATOM 2296 CE2 PHE A 141 -9.756 0.847 -0.704 1.00 0.00 C ATOM 2297 CZ PHE A 141 -9.530 0.113 0.441 1.00 0.00 C ATOM 0 H PHE A 141 -15.073 3.905 -0.021 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.048 3.503 1.860 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.981 1.764 0.386 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.322 2.568 -1.025 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.360 0.832 2.116 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.096 2.147 -1.733 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.293 -0.467 2.349 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.023 0.853 -1.497 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.619 -0.458 0.546 1.00 0.00 H new ATOM 2307 N TRP A 142 -12.120 5.255 -0.779 1.00 0.00 N ATOM 2308 CA TRP A 142 -11.082 6.155 -1.291 1.00 0.00 C ATOM 2309 C TRP A 142 -10.869 7.346 -0.350 1.00 0.00 C ATOM 2310 O TRP A 142 -9.757 7.850 -0.217 1.00 0.00 O ATOM 2311 CB TRP A 142 -11.445 6.639 -2.702 1.00 0.00 C ATOM 2312 CG TRP A 142 -11.717 5.510 -3.658 1.00 0.00 C ATOM 2313 CD1 TRP A 142 -12.769 5.397 -4.524 1.00 0.00 C ATOM 2314 CD2 TRP A 142 -10.931 4.322 -3.827 1.00 0.00 C ATOM 2315 NE1 TRP A 142 -12.683 4.215 -5.215 1.00 0.00 N ATOM 2316 CE2 TRP A 142 -11.566 3.539 -4.807 1.00 0.00 C ATOM 2317 CE3 TRP A 142 -9.753 3.846 -3.247 1.00 0.00 C ATOM 2318 CZ2 TRP A 142 -11.064 2.307 -5.215 1.00 0.00 C ATOM 2319 CZ3 TRP A 142 -9.257 2.624 -3.654 1.00 0.00 C ATOM 2320 CH2 TRP A 142 -9.911 1.867 -4.630 1.00 0.00 C ATOM 0 H TRP A 142 -12.958 5.207 -1.358 1.00 0.00 H new ATOM 0 HA TRP A 142 -10.146 5.599 -1.342 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -12.325 7.280 -2.645 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -10.630 7.250 -3.092 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -13.552 6.130 -4.646 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -13.346 3.892 -5.920 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -9.239 4.424 -2.493 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -11.568 1.719 -5.968 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -8.348 2.246 -3.211 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -9.496 0.915 -4.928 1.00 0.00 H new ATOM 2331 N THR A 143 -11.941 7.780 0.307 1.00 0.00 N ATOM 2332 CA THR A 143 -11.859 8.850 1.310 1.00 0.00 C ATOM 2333 C THR A 143 -11.051 8.390 2.530 1.00 0.00 C ATOM 2334 O THR A 143 -10.100 9.051 2.948 1.00 0.00 O ATOM 2335 CB THR A 143 -13.270 9.291 1.779 1.00 0.00 C ATOM 2336 OG1 THR A 143 -14.047 9.733 0.656 1.00 0.00 O ATOM 2337 CG2 THR A 143 -13.191 10.405 2.820 1.00 0.00 C ATOM 0 H THR A 143 -12.881 7.409 0.166 1.00 0.00 H new ATOM 0 HA THR A 143 -11.360 9.696 0.838 1.00 0.00 H new ATOM 0 HB THR A 143 -13.751 8.429 2.240 1.00 0.00 H new ATOM 0 HG1 THR A 143 -14.992 9.784 0.911 1.00 0.00 H new ATOM 0 HG21 THR A 143 -14.198 10.689 3.126 1.00 0.00 H new ATOM 0 HG22 THR A 143 -12.634 10.053 3.688 1.00 0.00 H new ATOM 0 HG23 THR A 143 -12.685 11.269 2.390 1.00 0.00 H new ATOM 2345 N ARG A 144 -11.434 7.239 3.082 1.00 0.00 N ATOM 2346 CA ARG A 144 -10.758 6.670 4.256 1.00 0.00 C ATOM 2347 C ARG A 144 -9.283 6.339 3.959 1.00 0.00 C ATOM 2348 O ARG A 144 -8.406 6.545 4.806 1.00 0.00 O ATOM 2349 CB ARG A 144 -11.510 5.416 4.729 1.00 0.00 C ATOM 2350 CG ARG A 144 -12.955 5.703 5.138 1.00 0.00 C ATOM 2351 CD ARG A 144 -13.694 4.454 5.614 1.00 0.00 C ATOM 2352 NE ARG A 144 -13.896 3.470 4.546 1.00 0.00 N ATOM 2353 CZ ARG A 144 -15.016 3.325 3.882 1.00 0.00 C ATOM 2354 NH1 ARG A 144 -16.003 4.143 4.059 1.00 0.00 N ATOM 2355 NH2 ARG A 144 -15.143 2.364 3.025 1.00 0.00 N ATOM 0 H ARG A 144 -12.212 6.677 2.736 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.767 7.417 5.050 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -11.505 4.674 3.931 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -10.979 4.978 5.575 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -12.962 6.449 5.933 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -13.489 6.135 4.291 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -13.132 3.992 6.425 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -14.662 4.744 6.022 1.00 0.00 H new ATOM 0 HE ARG A 144 -13.115 2.860 4.305 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -15.915 4.913 4.722 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -16.869 4.018 3.535 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -14.370 1.718 2.865 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -16.016 2.253 2.509 1.00 0.00 H new ATOM 2369 N LEU A 145 -9.018 5.832 2.756 1.00 0.00 N ATOM 2370 CA LEU A 145 -7.650 5.527 2.324 1.00 0.00 C ATOM 2371 C LEU A 145 -6.835 6.811 2.097 1.00 0.00 C ATOM 2372 O LEU A 145 -5.773 6.996 2.695 1.00 0.00 O ATOM 2373 CB LEU A 145 -7.678 4.679 1.042 1.00 0.00 C ATOM 2374 CG LEU A 145 -6.307 4.381 0.405 1.00 0.00 C ATOM 2375 CD1 LEU A 145 -5.352 3.767 1.426 1.00 0.00 C ATOM 2376 CD2 LEU A 145 -6.468 3.464 -0.807 1.00 0.00 C ATOM 0 H LEU A 145 -9.733 5.622 2.060 1.00 0.00 H new ATOM 0 HA LEU A 145 -7.164 4.959 3.117 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.167 3.731 1.267 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -8.297 5.190 0.304 1.00 0.00 H new ATOM 0 HG LEU A 145 -5.876 5.324 0.068 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.392 3.566 0.951 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -5.209 4.461 2.254 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.772 2.835 1.803 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.490 3.264 -1.244 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -6.925 2.525 -0.495 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.104 3.948 -1.548 1.00 0.00 H new ATOM 2388 N ALA A 146 -7.344 7.700 1.243 1.00 0.00 N ATOM 2389 CA ALA A 146 -6.665 8.967 0.943 1.00 0.00 C ATOM 2390 C ALA A 146 -6.374 9.773 2.215 1.00 0.00 C ATOM 2391 O ALA A 146 -5.332 10.421 2.329 1.00 0.00 O ATOM 2392 CB ALA A 146 -7.496 9.800 -0.025 1.00 0.00 C ATOM 0 H ALA A 146 -8.225 7.568 0.745 1.00 0.00 H new ATOM 0 HA ALA A 146 -5.710 8.723 0.478 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -6.978 10.736 -0.237 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.638 9.246 -0.953 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -8.467 10.015 0.421 1.00 0.00 H new ATOM 2398 N LYS A 147 -7.300 9.729 3.168 1.00 0.00 N ATOM 2399 CA LYS A 147 -7.115 10.401 4.454 1.00 0.00 C ATOM 2400 C LYS A 147 -5.945 9.780 5.233 1.00 0.00 C ATOM 2401 O LYS A 147 -5.095 10.489 5.768 1.00 0.00 O ATOM 2402 CB LYS A 147 -8.402 10.328 5.288 1.00 0.00 C ATOM 2403 CG LYS A 147 -8.395 11.240 6.510 1.00 0.00 C ATOM 2404 CD LYS A 147 -8.183 12.698 6.109 1.00 0.00 C ATOM 2405 CE LYS A 147 -8.314 13.649 7.288 1.00 0.00 C ATOM 2406 NZ LYS A 147 -8.143 15.064 6.867 1.00 0.00 N ATOM 0 H LYS A 147 -8.188 9.235 3.076 1.00 0.00 H new ATOM 0 HA LYS A 147 -6.881 11.447 4.258 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -9.250 10.591 4.655 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -8.555 9.299 5.615 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -9.339 11.141 7.046 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -7.605 10.930 7.194 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -7.194 12.809 5.664 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -8.909 12.971 5.343 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -9.292 13.522 7.753 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -7.568 13.400 8.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -8.716 15.680 7.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -7.141 15.331 6.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -8.452 15.172 5.880 1.00 0.00 H new ATOM 2420 N ALA A 148 -5.905 8.447 5.274 1.00 0.00 N ATOM 2421 CA ALA A 148 -4.828 7.720 5.958 1.00 0.00 C ATOM 2422 C ALA A 148 -3.455 8.030 5.339 1.00 0.00 C ATOM 2423 O ALA A 148 -2.444 8.097 6.042 1.00 0.00 O ATOM 2424 CB ALA A 148 -5.104 6.222 5.916 1.00 0.00 C ATOM 0 H ALA A 148 -6.606 7.846 4.841 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.803 8.052 6.996 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -4.301 5.690 6.425 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -6.051 6.012 6.414 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.158 5.891 4.879 1.00 0.00 H new ATOM 2430 N LEU A 149 -3.432 8.208 4.018 1.00 0.00 N ATOM 2431 CA LEU A 149 -2.209 8.595 3.306 1.00 0.00 C ATOM 2432 C LEU A 149 -1.846 10.061 3.594 1.00 0.00 C ATOM 2433 O LEU A 149 -0.676 10.399 3.788 1.00 0.00 O ATOM 2434 CB LEU A 149 -2.386 8.395 1.792 1.00 0.00 C ATOM 2435 CG LEU A 149 -2.822 6.986 1.352 1.00 0.00 C ATOM 2436 CD1 LEU A 149 -2.947 6.909 -0.167 1.00 0.00 C ATOM 2437 CD2 LEU A 149 -1.853 5.926 1.871 1.00 0.00 C ATOM 0 H LEU A 149 -4.247 8.091 3.416 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.398 7.959 3.661 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.124 9.112 1.433 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.443 8.634 1.300 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.802 6.786 1.785 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.256 5.905 -0.456 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.690 7.630 -0.508 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -1.984 7.138 -0.623 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.184 4.940 1.546 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.855 6.121 1.478 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -1.827 5.959 2.960 1.00 0.00 H new ATOM 2449 N SER A 150 -2.866 10.921 3.618 1.00 0.00 N ATOM 2450 CA SER A 150 -2.684 12.357 3.884 1.00 0.00 C ATOM 2451 C SER A 150 -2.210 12.619 5.322 1.00 0.00 C ATOM 2452 O SER A 150 -1.474 13.574 5.580 1.00 0.00 O ATOM 2453 CB SER A 150 -3.994 13.116 3.627 1.00 0.00 C ATOM 2454 OG SER A 150 -3.871 14.497 3.947 1.00 0.00 O ATOM 0 H SER A 150 -3.836 10.649 3.456 1.00 0.00 H new ATOM 0 HA SER A 150 -1.911 12.717 3.204 1.00 0.00 H new ATOM 0 HB2 SER A 150 -4.278 13.008 2.580 1.00 0.00 H new ATOM 0 HB3 SER A 150 -4.794 12.674 4.221 1.00 0.00 H new ATOM 0 HG SER A 150 -4.722 14.951 3.771 1.00 0.00 H new ATOM 2460 N LEU A 151 -2.643 11.779 6.257 1.00 0.00 N ATOM 2461 CA LEU A 151 -2.234 11.910 7.660 1.00 0.00 C ATOM 2462 C LEU A 151 -0.826 11.327 7.884 1.00 0.00 C ATOM 2463 O LEU A 151 -0.586 10.142 7.627 1.00 0.00 O ATOM 2464 CB LEU A 151 -3.248 11.211 8.579 1.00 0.00 C ATOM 2465 CG LEU A 151 -4.668 11.802 8.559 1.00 0.00 C ATOM 2466 CD1 LEU A 151 -5.596 11.016 9.482 1.00 0.00 C ATOM 2467 CD2 LEU A 151 -4.644 13.281 8.944 1.00 0.00 C ATOM 0 H LEU A 151 -3.276 11.000 6.074 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.206 12.972 7.905 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -3.305 10.160 8.296 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -2.872 11.246 9.601 1.00 0.00 H new ATOM 0 HG LEU A 151 -5.055 11.722 7.543 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -6.594 11.452 9.451 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -5.643 9.978 9.152 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -5.214 11.056 10.502 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.659 13.679 8.923 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -4.232 13.389 9.947 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.024 13.831 8.236 1.00 0.00 H new ATOM 2479 N PRO A 152 0.125 12.151 8.372 1.00 0.00 N ATOM 2480 CA PRO A 152 1.518 11.715 8.593 1.00 0.00 C ATOM 2481 C PRO A 152 1.646 10.652 9.698 1.00 0.00 C ATOM 2482 O PRO A 152 0.711 10.417 10.467 1.00 0.00 O ATOM 2483 CB PRO A 152 2.235 13.012 9.000 1.00 0.00 C ATOM 2484 CG PRO A 152 1.159 13.880 9.558 1.00 0.00 C ATOM 2485 CD PRO A 152 -0.076 13.562 8.758 1.00 0.00 C ATOM 0 HA PRO A 152 1.937 11.238 7.707 1.00 0.00 H new ATOM 0 HB2 PRO A 152 3.012 12.820 9.740 1.00 0.00 H new ATOM 0 HB3 PRO A 152 2.719 13.482 8.144 1.00 0.00 H new ATOM 0 HG2 PRO A 152 1.002 13.677 10.617 1.00 0.00 H new ATOM 0 HG3 PRO A 152 1.422 14.934 9.471 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -0.983 13.692 9.349 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -0.168 14.209 7.885 1.00 0.00 H new ATOM 2493 N LEU A 153 2.814 10.019 9.778 1.00 0.00 N ATOM 2494 CA LEU A 153 3.051 8.960 10.765 1.00 0.00 C ATOM 2495 C LEU A 153 3.039 9.531 12.191 1.00 0.00 C ATOM 2496 O LEU A 153 2.192 9.174 13.015 1.00 0.00 O ATOM 2497 CB LEU A 153 4.395 8.271 10.489 1.00 0.00 C ATOM 2498 CG LEU A 153 4.642 7.868 9.025 1.00 0.00 C ATOM 2499 CD1 LEU A 153 5.963 7.120 8.888 1.00 0.00 C ATOM 2500 CD2 LEU A 153 3.486 7.034 8.481 1.00 0.00 C ATOM 0 H LEU A 153 3.612 10.218 9.174 1.00 0.00 H new ATOM 0 HA LEU A 153 2.249 8.227 10.679 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.197 8.938 10.805 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.460 7.378 11.110 1.00 0.00 H new ATOM 0 HG LEU A 153 4.703 8.780 8.431 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.118 6.844 7.845 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.780 7.761 9.219 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.936 6.219 9.501 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.688 6.764 7.445 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.378 6.128 9.078 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.564 7.613 8.531 1.00 0.00 H new ATOM 2512 N GLU A 154 3.977 10.435 12.462 1.00 0.00 N ATOM 2513 CA GLU A 154 4.089 11.087 13.771 1.00 0.00 C ATOM 2514 C GLU A 154 3.594 12.543 13.705 1.00 0.00 C ATOM 2515 O GLU A 154 3.344 13.073 12.619 1.00 0.00 O ATOM 2516 CB GLU A 154 5.549 11.037 14.244 1.00 0.00 C ATOM 2517 CG GLU A 154 6.525 11.731 13.299 1.00 0.00 C ATOM 2518 CD GLU A 154 7.976 11.543 13.705 1.00 0.00 C ATOM 2519 OE1 GLU A 154 8.418 12.195 14.672 1.00 0.00 O ATOM 2520 OE2 GLU A 154 8.680 10.735 13.060 1.00 0.00 O ATOM 0 H GLU A 154 4.679 10.737 11.787 1.00 0.00 H new ATOM 0 HA GLU A 154 3.460 10.554 14.484 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.619 11.500 15.228 1.00 0.00 H new ATOM 0 HB3 GLU A 154 5.848 9.995 14.360 1.00 0.00 H new ATOM 0 HG2 GLU A 154 6.382 11.345 12.290 1.00 0.00 H new ATOM 0 HG3 GLU A 154 6.297 12.796 13.268 1.00 0.00 H new ATOM 2527 N HIS A 155 3.462 13.183 14.869 1.00 0.00 N ATOM 2528 CA HIS A 155 2.946 14.560 14.962 1.00 0.00 C ATOM 2529 C HIS A 155 1.527 14.678 14.376 1.00 0.00 C ATOM 2530 O HIS A 155 1.328 15.221 13.285 1.00 0.00 O ATOM 2531 CB HIS A 155 3.890 15.559 14.270 1.00 0.00 C ATOM 2532 CG HIS A 155 5.216 15.721 14.952 1.00 0.00 C ATOM 2533 ND1 HIS A 155 5.544 16.827 15.705 1.00 0.00 N ATOM 2534 CD2 HIS A 155 6.308 14.918 14.981 1.00 0.00 C ATOM 2535 CE1 HIS A 155 6.771 16.701 16.165 1.00 0.00 C ATOM 2536 NE2 HIS A 155 7.258 15.553 15.742 1.00 0.00 N ATOM 0 H HIS A 155 3.706 12.770 15.769 1.00 0.00 H new ATOM 0 HA HIS A 155 2.896 14.808 16.022 1.00 0.00 H new ATOM 0 HB2 HIS A 155 4.059 15.232 13.244 1.00 0.00 H new ATOM 0 HB3 HIS A 155 3.399 16.531 14.218 1.00 0.00 H new ATOM 0 HD2 HIS A 155 6.411 13.958 14.496 1.00 0.00 H new ATOM 0 HE1 HIS A 155 7.290 17.418 16.784 1.00 0.00 H new ATOM 0 HE2 HIS A 155 8.190 15.194 15.947 1.00 0.00 H new ATOM 2545 N HIS A 156 0.544 14.149 15.099 1.00 0.00 N ATOM 2546 CA HIS A 156 -0.860 14.243 14.683 1.00 0.00 C ATOM 2547 C HIS A 156 -1.547 15.472 15.299 1.00 0.00 C ATOM 2548 O HIS A 156 -0.901 16.304 15.942 1.00 0.00 O ATOM 2549 CB HIS A 156 -1.613 12.958 15.050 1.00 0.00 C ATOM 2550 CG HIS A 156 -1.298 11.808 14.141 1.00 0.00 C ATOM 2551 ND1 HIS A 156 -2.255 11.151 13.398 1.00 0.00 N ATOM 2552 CD2 HIS A 156 -0.123 11.207 13.843 1.00 0.00 C ATOM 2553 CE1 HIS A 156 -1.684 10.202 12.688 1.00 0.00 C ATOM 2554 NE2 HIS A 156 -0.393 10.213 12.936 1.00 0.00 N ATOM 0 H HIS A 156 0.689 13.650 15.977 1.00 0.00 H new ATOM 0 HA HIS A 156 -0.882 14.363 13.600 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -1.367 12.680 16.075 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.685 13.152 15.021 1.00 0.00 H new ATOM 0 HD2 HIS A 156 0.847 11.462 14.244 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -2.191 9.527 12.014 1.00 0.00 H new ATOM 0 HE2 HIS A 156 0.296 9.585 12.522 1.00 0.00 H new ATOM 2563 N HIS A 157 -2.860 15.582 15.095 1.00 0.00 N ATOM 2564 CA HIS A 157 -3.612 16.765 15.524 1.00 0.00 C ATOM 2565 C HIS A 157 -3.776 16.832 17.054 1.00 0.00 C ATOM 2566 O HIS A 157 -4.815 16.453 17.598 1.00 0.00 O ATOM 2567 CB HIS A 157 -4.983 16.802 14.834 1.00 0.00 C ATOM 2568 CG HIS A 157 -4.897 16.790 13.337 1.00 0.00 C ATOM 2569 ND1 HIS A 157 -5.461 15.802 12.557 1.00 0.00 N ATOM 2570 CD2 HIS A 157 -4.312 17.655 12.471 1.00 0.00 C ATOM 2571 CE1 HIS A 157 -5.227 16.055 11.288 1.00 0.00 C ATOM 2572 NE2 HIS A 157 -4.534 17.170 11.205 1.00 0.00 N ATOM 0 H HIS A 157 -3.426 14.868 14.636 1.00 0.00 H new ATOM 0 HA HIS A 157 -3.036 17.641 15.226 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -5.571 15.945 15.164 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -5.518 17.697 15.153 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -3.773 18.555 12.728 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -5.550 15.449 10.454 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -4.213 17.605 10.340 1.00 0.00 H new ATOM 2581 N HIS A 158 -2.723 17.299 17.733 1.00 0.00 N ATOM 2582 CA HIS A 158 -2.742 17.543 19.185 1.00 0.00 C ATOM 2583 C HIS A 158 -3.169 16.306 19.999 1.00 0.00 C ATOM 2584 O HIS A 158 -4.359 16.071 20.217 1.00 0.00 O ATOM 2585 CB HIS A 158 -3.659 18.729 19.512 1.00 0.00 C ATOM 2586 CG HIS A 158 -3.295 19.982 18.778 1.00 0.00 C ATOM 2587 ND1 HIS A 158 -2.315 20.850 19.207 1.00 0.00 N ATOM 2588 CD2 HIS A 158 -3.775 20.510 17.626 1.00 0.00 C ATOM 2589 CE1 HIS A 158 -2.208 21.851 18.359 1.00 0.00 C ATOM 2590 NE2 HIS A 158 -3.080 21.669 17.392 1.00 0.00 N ATOM 0 H HIS A 158 -1.830 17.520 17.293 1.00 0.00 H new ATOM 0 HA HIS A 158 -1.718 17.775 19.476 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -4.688 18.461 19.270 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -3.623 18.921 20.584 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -4.558 20.096 17.008 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -1.521 22.680 18.443 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -3.218 22.291 16.595 1.00 0.00 H new ATOM 2599 N HIS A 159 -2.194 15.514 20.439 1.00 0.00 N ATOM 2600 CA HIS A 159 -2.469 14.346 21.284 1.00 0.00 C ATOM 2601 C HIS A 159 -2.681 14.761 22.746 1.00 0.00 C ATOM 2602 O HIS A 159 -1.849 15.455 23.333 1.00 0.00 O ATOM 2603 CB HIS A 159 -1.318 13.334 21.196 1.00 0.00 C ATOM 2604 CG HIS A 159 -1.519 12.123 22.061 1.00 0.00 C ATOM 2605 ND1 HIS A 159 -0.932 11.976 23.300 1.00 0.00 N ATOM 2606 CD2 HIS A 159 -2.252 11.001 21.865 1.00 0.00 C ATOM 2607 CE1 HIS A 159 -1.294 10.824 23.826 1.00 0.00 C ATOM 2608 NE2 HIS A 159 -2.093 10.214 22.978 1.00 0.00 N ATOM 0 H HIS A 159 -1.207 15.656 20.227 1.00 0.00 H new ATOM 0 HA HIS A 159 -3.384 13.880 20.918 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -1.203 13.016 20.160 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -0.389 13.826 21.484 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -2.850 10.769 20.996 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -0.987 10.445 24.790 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -2.525 9.302 23.124 1.00 0.00 H new ATOM 2617 N HIS A 160 -3.798 14.335 23.328 1.00 0.00 N ATOM 2618 CA HIS A 160 -4.102 14.622 24.738 1.00 0.00 C ATOM 2619 C HIS A 160 -4.043 13.337 25.591 1.00 0.00 C ATOM 2620 O HIS A 160 -4.994 12.528 25.519 1.00 0.00 O ATOM 2621 CB HIS A 160 -5.484 15.284 24.853 1.00 0.00 C ATOM 2622 CG HIS A 160 -5.594 16.568 24.088 1.00 0.00 C ATOM 2623 ND1 HIS A 160 -6.057 16.635 22.792 1.00 0.00 N ATOM 2624 CD2 HIS A 160 -5.289 17.840 24.437 1.00 0.00 C ATOM 2625 CE1 HIS A 160 -6.030 17.884 22.377 1.00 0.00 C ATOM 2626 NE2 HIS A 160 -5.568 18.635 23.355 1.00 0.00 N ATOM 2627 OXT HIS A 160 -3.044 13.143 26.321 1.00 0.00 O ATOM 0 H HIS A 160 -4.513 13.788 22.849 1.00 0.00 H new ATOM 0 HA HIS A 160 -3.348 15.310 25.120 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -6.243 14.589 24.493 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -5.700 15.476 25.904 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -4.899 18.167 25.389 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -6.335 18.233 21.401 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -5.438 19.646 23.314 1.00 0.00 H new TER 2636 HIS A 160