USER MOD reduce.3.24.130724 H: found=0, std=0, add=1322, rem=0, adj=51 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= -0.224 X(o=-0.22,f=-0.7) USER MOD Set 1.2: A 143 THR OG1 : rot -31:sc= 0.00471 USER MOD Set 2.1: A 132 TYR OH : rot 180:sc= 0.508 USER MOD Set 2.2: A 138 LYS NZ :NH3+ 144:sc= 0.665 (180deg=0.0291) USER MOD Set 3.1: A 34 MET CE :methyl 138:sc= -0.947 (180deg=-3.29!) USER MOD Set 3.2: A 113 TYR OH : rot 63:sc= -0.0399 USER MOD Set 4.1: A 112 LYS NZ :NH3+ 141:sc= -0.302! (180deg=-3.45!) USER MOD Set 4.2: A 116 MET CE :methyl 141:sc= -0.433 (180deg=-1.64!) USER MOD Set 5.1: A 22 CYS SG : rot 41:sc= -4.35! USER MOD Set 5.2: A 83 TYR OH : rot -5:sc= 0.327 USER MOD Set 6.1: A 29 GLN : amide:sc= -0.201 K(o=-1.5,f=-5!) USER MOD Set 6.2: A 32 GLN : amide:sc= -1.29 X(o=-1.5,f=-1.3) USER MOD Set 7.1: A 24 CYS SG : rot -46:sc= -9.93! USER MOD Set 7.2: A 86 SER OG : rot -144:sc= 1.03 USER MOD Single : A 1 MET CE :methyl -138:sc= -0.0692 (180deg=-1.68) USER MOD Single : A 1 MET N :NH3+ -170:sc= -0.113 (180deg=-0.207) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 HIS : no HE2:sc= -0.301 K(o=-0.3,f=-3.5!) USER MOD Single : A 13 MET CE :methyl -175:sc= -0.0459 (180deg=-0.102) USER MOD Single : A 23 TYR OH : rot 40:sc= 0.683 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -0.269 K(o=-0.27,f=-3.3!) USER MOD Single : A 40 GLN :FLIP amide:sc= -0.0347 F(o=-1.1!,f=-0.035) USER MOD Single : A 41 THR OG1 : rot 180:sc=0.000854 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 CYS SG : rot -32:sc= -3.4! USER MOD Single : A 50 SER OG : rot 180:sc= 0.153 USER MOD Single : A 58 THR OG1 : rot -100:sc= -1.32 USER MOD Single : A 59 CYS SG : rot -37:sc= 0.286 USER MOD Single : A 62 SER OG : rot -129:sc= 0.524 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 CYS SG : rot -1:sc= -7.2! USER MOD Single : A 75 MET CE :methyl -158:sc= -0.294 (180deg=-1.14) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 85 GLN : amide:sc= -0.168 K(o=-0.17,f=-0.71) USER MOD Single : A 87 LYS NZ :NH3+ 167:sc= -0.0348 (180deg=-0.19) USER MOD Single : A 89 CYS SG : rot -82:sc= 0.474 USER MOD Single : A 92 GLN : amide:sc= -1.27 K(o=-1.3,f=-2.7) USER MOD Single : A 93 THR OG1 : rot 78:sc= 1.12 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 : +bothHN:sc= -0.929 K(o=-0.93,f=-5.7!) USER MOD Single : A 105 GLN : amide:sc= -0.759 K(o=-0.76,f=-3.1!) USER MOD Single : A 106 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0511) USER MOD Single : A 114 LYS NZ :NH3+ 135:sc= 1.22 (180deg=0.198) USER MOD Single : A 117 LYS NZ :NH3+ 174:sc= -0.0082 (180deg=-0.0968) USER MOD Single : A 118 LYS NZ :NH3+ -143:sc= 1.24 (180deg=0.786) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 CYS SG : rot -106:sc= 0.434 USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.327 USER MOD Single : A 134 ASN : amide:sc= -0.0591 X(o=-0.059,f=-0.0047) USER MOD Single : A 136 CYS SG : rot -22:sc= 0.0836 USER MOD Single : A 137 THR OG1 : rot -26:sc= 0.624 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -162:sc= -0.0455 (180deg=-0.333) USER MOD Single : A 150 SER OG : rot 89:sc= 0.179 USER MOD Single : A 155 HIS : no HD1:sc= -0.307 X(o=-0.31,f=-0.2) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 HIS : no HD1:sc= -0.326 K(o=-0.33,f=-2) 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) USER MOD Single : A 160 HIS : no HE2:sc= -0.0861 K(o=-0.086,f=-0.87) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 17.842 33.688 -20.166 1.00 0.00 N ATOM 2 CA MET A 1 19.297 33.706 -20.511 1.00 0.00 C ATOM 3 C MET A 1 19.610 32.853 -21.757 1.00 0.00 C ATOM 4 O MET A 1 20.767 32.737 -22.167 1.00 0.00 O ATOM 5 CB MET A 1 20.134 33.212 -19.318 1.00 0.00 C ATOM 6 CG MET A 1 20.052 34.114 -18.092 1.00 0.00 C ATOM 7 SD MET A 1 21.073 33.534 -16.720 1.00 0.00 S ATOM 8 CE MET A 1 20.282 31.975 -16.328 1.00 0.00 C ATOM 0 H1 MET A 1 17.650 34.401 -19.434 1.00 0.00 H new ATOM 0 H2 MET A 1 17.281 33.904 -21.015 1.00 0.00 H new ATOM 0 H3 MET A 1 17.581 32.747 -19.809 1.00 0.00 H new ATOM 0 HA MET A 1 19.560 34.738 -20.742 1.00 0.00 H new ATOM 0 HB2 MET A 1 19.802 32.211 -19.043 1.00 0.00 H new ATOM 0 HB3 MET A 1 21.176 33.129 -19.627 1.00 0.00 H new ATOM 0 HG2 MET A 1 20.362 35.122 -18.368 1.00 0.00 H new ATOM 0 HG3 MET A 1 19.015 34.178 -17.764 1.00 0.00 H new ATOM 0 HE1 MET A 1 20.215 31.863 -15.246 1.00 0.00 H new ATOM 0 HE2 MET A 1 19.280 31.957 -16.758 1.00 0.00 H new ATOM 0 HE3 MET A 1 20.869 31.155 -16.742 1.00 0.00 H new ATOM 20 N GLY A 2 18.581 32.258 -22.359 1.00 0.00 N ATOM 21 CA GLY A 2 18.775 31.437 -23.550 1.00 0.00 C ATOM 22 C GLY A 2 19.165 29.997 -23.233 1.00 0.00 C ATOM 23 O GLY A 2 18.303 29.141 -23.023 1.00 0.00 O ATOM 0 H GLY A 2 17.613 32.329 -22.044 1.00 0.00 H new ATOM 0 HA2 GLY A 2 17.856 31.437 -24.136 1.00 0.00 H new ATOM 0 HA3 GLY A 2 19.549 31.887 -24.171 1.00 0.00 H new ATOM 27 N ILE A 3 20.467 29.723 -23.194 1.00 0.00 N ATOM 28 CA ILE A 3 20.962 28.371 -22.922 1.00 0.00 C ATOM 29 C ILE A 3 20.959 28.066 -21.414 1.00 0.00 C ATOM 30 O ILE A 3 21.978 28.190 -20.725 1.00 0.00 O ATOM 31 CB ILE A 3 22.384 28.161 -23.509 1.00 0.00 C ATOM 32 CG1 ILE A 3 22.377 28.462 -25.018 1.00 0.00 C ATOM 33 CG2 ILE A 3 22.880 26.736 -23.244 1.00 0.00 C ATOM 34 CD1 ILE A 3 23.726 28.310 -25.687 1.00 0.00 C ATOM 0 H ILE A 3 21.199 30.416 -23.347 1.00 0.00 H new ATOM 0 HA ILE A 3 20.282 27.675 -23.414 1.00 0.00 H new ATOM 0 HB ILE A 3 23.070 28.850 -23.015 1.00 0.00 H new ATOM 0 HG12 ILE A 3 21.665 27.797 -25.506 1.00 0.00 H new ATOM 0 HG13 ILE A 3 22.020 29.480 -25.172 1.00 0.00 H new ATOM 0 HG21 ILE A 3 23.878 26.614 -23.665 1.00 0.00 H new ATOM 0 HG22 ILE A 3 22.915 26.557 -22.169 1.00 0.00 H new ATOM 0 HG23 ILE A 3 22.200 26.022 -23.709 1.00 0.00 H new ATOM 0 HD11 ILE A 3 23.634 28.540 -26.748 1.00 0.00 H new ATOM 0 HD12 ILE A 3 24.439 28.995 -25.228 1.00 0.00 H new ATOM 0 HD13 ILE A 3 24.078 27.285 -25.567 1.00 0.00 H new ATOM 46 N THR A 4 19.787 27.704 -20.903 1.00 0.00 N ATOM 47 CA THR A 4 19.617 27.351 -19.487 1.00 0.00 C ATOM 48 C THR A 4 19.286 25.863 -19.321 1.00 0.00 C ATOM 49 O THR A 4 19.097 25.140 -20.304 1.00 0.00 O ATOM 50 CB THR A 4 18.489 28.180 -18.827 1.00 0.00 C ATOM 51 OG1 THR A 4 17.238 27.932 -19.488 1.00 0.00 O ATOM 52 CG2 THR A 4 18.807 29.670 -18.872 1.00 0.00 C ATOM 0 H THR A 4 18.929 27.645 -21.451 1.00 0.00 H new ATOM 0 HA THR A 4 20.565 27.573 -18.997 1.00 0.00 H new ATOM 0 HB THR A 4 18.413 27.873 -17.784 1.00 0.00 H new ATOM 0 HG1 THR A 4 16.532 28.460 -19.061 1.00 0.00 H new ATOM 0 HG21 THR A 4 17.998 30.229 -18.402 1.00 0.00 H new ATOM 0 HG22 THR A 4 19.738 29.860 -18.338 1.00 0.00 H new ATOM 0 HG23 THR A 4 18.913 29.988 -19.909 1.00 0.00 H new ATOM 60 N THR A 5 19.218 25.407 -18.076 1.00 0.00 N ATOM 61 CA THR A 5 18.865 24.013 -17.779 1.00 0.00 C ATOM 62 C THR A 5 17.407 23.729 -18.164 1.00 0.00 C ATOM 63 O THR A 5 16.480 24.279 -17.569 1.00 0.00 O ATOM 64 CB THR A 5 19.072 23.689 -16.279 1.00 0.00 C ATOM 65 OG1 THR A 5 20.406 24.047 -15.878 1.00 0.00 O ATOM 66 CG2 THR A 5 18.841 22.209 -15.999 1.00 0.00 C ATOM 0 H THR A 5 19.402 25.978 -17.251 1.00 0.00 H new ATOM 0 HA THR A 5 19.525 23.377 -18.369 1.00 0.00 H new ATOM 0 HB THR A 5 18.347 24.268 -15.708 1.00 0.00 H new ATOM 0 HG1 THR A 5 20.528 23.841 -14.928 1.00 0.00 H new ATOM 0 HG21 THR A 5 18.993 22.011 -14.938 1.00 0.00 H new ATOM 0 HG22 THR A 5 17.821 21.941 -16.275 1.00 0.00 H new ATOM 0 HG23 THR A 5 19.543 21.614 -16.583 1.00 0.00 H new ATOM 74 N LEU A 6 17.205 22.882 -19.172 1.00 0.00 N ATOM 75 CA LEU A 6 15.857 22.608 -19.693 1.00 0.00 C ATOM 76 C LEU A 6 15.611 21.097 -19.905 1.00 0.00 C ATOM 77 O LEU A 6 14.623 20.695 -20.521 1.00 0.00 O ATOM 78 CB LEU A 6 15.660 23.384 -21.009 1.00 0.00 C ATOM 79 CG LEU A 6 14.243 23.346 -21.611 1.00 0.00 C ATOM 80 CD1 LEU A 6 13.217 23.899 -20.625 1.00 0.00 C ATOM 81 CD2 LEU A 6 14.199 24.118 -22.928 1.00 0.00 C ATOM 0 H LEU A 6 17.951 22.373 -19.646 1.00 0.00 H new ATOM 0 HA LEU A 6 15.128 22.941 -18.955 1.00 0.00 H new ATOM 0 HB2 LEU A 6 15.932 24.425 -20.838 1.00 0.00 H new ATOM 0 HB3 LEU A 6 16.358 22.990 -21.748 1.00 0.00 H new ATOM 0 HG LEU A 6 13.988 22.306 -21.814 1.00 0.00 H new ATOM 0 HD11 LEU A 6 12.224 23.861 -21.074 1.00 0.00 H new ATOM 0 HD12 LEU A 6 13.227 23.299 -19.715 1.00 0.00 H new ATOM 0 HD13 LEU A 6 13.466 24.932 -20.382 1.00 0.00 H new ATOM 0 HD21 LEU A 6 13.190 24.080 -23.338 1.00 0.00 H new ATOM 0 HD22 LEU A 6 14.480 25.156 -22.751 1.00 0.00 H new ATOM 0 HD23 LEU A 6 14.896 23.669 -23.636 1.00 0.00 H new ATOM 93 N ASP A 7 16.491 20.253 -19.370 1.00 0.00 N ATOM 94 CA ASP A 7 16.332 18.797 -19.503 1.00 0.00 C ATOM 95 C ASP A 7 15.462 18.220 -18.369 1.00 0.00 C ATOM 96 O ASP A 7 15.496 17.020 -18.088 1.00 0.00 O ATOM 97 CB ASP A 7 17.707 18.113 -19.524 1.00 0.00 C ATOM 98 CG ASP A 7 18.474 18.290 -18.225 1.00 0.00 C ATOM 99 OD1 ASP A 7 19.117 19.344 -18.048 1.00 0.00 O ATOM 100 OD2 ASP A 7 18.448 17.373 -17.377 1.00 0.00 O ATOM 0 H ASP A 7 17.315 20.543 -18.844 1.00 0.00 H new ATOM 0 HA ASP A 7 15.823 18.599 -20.446 1.00 0.00 H new ATOM 0 HB2 ASP A 7 17.575 17.049 -19.720 1.00 0.00 H new ATOM 0 HB3 ASP A 7 18.296 18.518 -20.346 1.00 0.00 H new ATOM 105 N ASP A 8 14.669 19.079 -17.735 1.00 0.00 N ATOM 106 CA ASP A 8 13.827 18.683 -16.604 1.00 0.00 C ATOM 107 C ASP A 8 12.365 18.459 -17.038 1.00 0.00 C ATOM 108 O ASP A 8 11.636 19.423 -17.293 1.00 0.00 O ATOM 109 CB ASP A 8 13.885 19.767 -15.525 1.00 0.00 C ATOM 110 CG ASP A 8 15.302 20.254 -15.282 1.00 0.00 C ATOM 111 OD1 ASP A 8 16.026 19.633 -14.477 1.00 0.00 O ATOM 112 OD2 ASP A 8 15.697 21.266 -15.897 1.00 0.00 O ATOM 0 H ASP A 8 14.590 20.064 -17.987 1.00 0.00 H new ATOM 0 HA ASP A 8 14.207 17.741 -16.209 1.00 0.00 H new ATOM 0 HB2 ASP A 8 13.259 20.608 -15.822 1.00 0.00 H new ATOM 0 HB3 ASP A 8 13.472 19.375 -14.595 1.00 0.00 H new ATOM 117 N PRO A 9 11.914 17.190 -17.133 1.00 0.00 N ATOM 118 CA PRO A 9 10.517 16.869 -17.486 1.00 0.00 C ATOM 119 C PRO A 9 9.512 17.411 -16.456 1.00 0.00 C ATOM 120 O PRO A 9 8.440 17.913 -16.810 1.00 0.00 O ATOM 121 CB PRO A 9 10.489 15.329 -17.505 1.00 0.00 C ATOM 122 CG PRO A 9 11.918 14.917 -17.637 1.00 0.00 C ATOM 123 CD PRO A 9 12.716 15.972 -16.920 1.00 0.00 C ATOM 0 HA PRO A 9 10.227 17.323 -18.433 1.00 0.00 H new ATOM 0 HB2 PRO A 9 10.047 14.931 -16.592 1.00 0.00 H new ATOM 0 HB3 PRO A 9 9.892 14.956 -18.337 1.00 0.00 H new ATOM 0 HG2 PRO A 9 12.084 13.934 -17.196 1.00 0.00 H new ATOM 0 HG3 PRO A 9 12.211 14.850 -18.685 1.00 0.00 H new ATOM 0 HD2 PRO A 9 12.829 15.743 -15.860 1.00 0.00 H new ATOM 0 HD3 PRO A 9 13.719 16.071 -17.334 1.00 0.00 H new ATOM 131 N LEU A 10 9.869 17.303 -15.178 1.00 0.00 N ATOM 132 CA LEU A 10 9.021 17.793 -14.087 1.00 0.00 C ATOM 133 C LEU A 10 9.513 19.148 -13.558 1.00 0.00 C ATOM 134 O LEU A 10 8.716 20.050 -13.296 1.00 0.00 O ATOM 135 CB LEU A 10 8.991 16.774 -12.938 1.00 0.00 C ATOM 136 CG LEU A 10 8.440 15.384 -13.299 1.00 0.00 C ATOM 137 CD1 LEU A 10 8.526 14.442 -12.098 1.00 0.00 C ATOM 138 CD2 LEU A 10 7.001 15.484 -13.808 1.00 0.00 C ATOM 0 H LEU A 10 10.744 16.879 -14.869 1.00 0.00 H new ATOM 0 HA LEU A 10 8.015 17.925 -14.486 1.00 0.00 H new ATOM 0 HB2 LEU A 10 10.004 16.655 -12.554 1.00 0.00 H new ATOM 0 HB3 LEU A 10 8.389 17.185 -12.127 1.00 0.00 H new ATOM 0 HG LEU A 10 9.054 14.973 -14.101 1.00 0.00 H new ATOM 0 HD11 LEU A 10 8.131 13.464 -12.374 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.566 14.340 -11.790 1.00 0.00 H new ATOM 0 HD13 LEU A 10 7.942 14.850 -11.273 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.633 14.489 -14.057 1.00 0.00 H new ATOM 0 HD22 LEU A 10 6.371 15.921 -13.033 1.00 0.00 H new ATOM 0 HD23 LEU A 10 6.972 16.114 -14.697 1.00 0.00 H new ATOM 150 N GLY A 11 10.829 19.279 -13.391 1.00 0.00 N ATOM 151 CA GLY A 11 11.408 20.484 -12.799 1.00 0.00 C ATOM 152 C GLY A 11 11.193 20.535 -11.290 1.00 0.00 C ATOM 153 O GLY A 11 12.146 20.586 -10.512 1.00 0.00 O ATOM 0 H GLY A 11 11.511 18.569 -13.656 1.00 0.00 H new ATOM 0 HA2 GLY A 11 12.476 20.518 -13.015 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.962 21.365 -13.259 1.00 0.00 H new ATOM 157 N HIS A 12 9.929 20.508 -10.890 1.00 0.00 N ATOM 158 CA HIS A 12 9.542 20.452 -9.478 1.00 0.00 C ATOM 159 C HIS A 12 9.285 18.999 -9.040 1.00 0.00 C ATOM 160 O HIS A 12 8.166 18.490 -9.154 1.00 0.00 O ATOM 161 CB HIS A 12 8.293 21.320 -9.243 1.00 0.00 C ATOM 162 CG HIS A 12 7.226 21.138 -10.286 1.00 0.00 C ATOM 163 ND1 HIS A 12 6.443 20.011 -10.376 1.00 0.00 N ATOM 164 CD2 HIS A 12 6.830 21.942 -11.304 1.00 0.00 C ATOM 165 CE1 HIS A 12 5.619 20.126 -11.397 1.00 0.00 C ATOM 166 NE2 HIS A 12 5.831 21.286 -11.977 1.00 0.00 N ATOM 0 H HIS A 12 9.138 20.524 -11.533 1.00 0.00 H new ATOM 0 HA HIS A 12 10.361 20.844 -8.875 1.00 0.00 H new ATOM 0 HB2 HIS A 12 7.876 21.083 -8.264 1.00 0.00 H new ATOM 0 HB3 HIS A 12 8.589 22.369 -9.218 1.00 0.00 H new ATOM 0 HD1 HIS A 12 6.493 19.209 -9.748 1.00 0.00 H new ATOM 0 HD2 HIS A 12 7.228 22.918 -11.541 1.00 0.00 H new ATOM 0 HE1 HIS A 12 4.891 19.390 -11.706 1.00 0.00 H new ATOM 175 N MET A 13 10.330 18.327 -8.567 1.00 0.00 N ATOM 176 CA MET A 13 10.230 16.922 -8.155 1.00 0.00 C ATOM 177 C MET A 13 10.307 16.799 -6.618 1.00 0.00 C ATOM 178 O MET A 13 11.348 17.071 -6.017 1.00 0.00 O ATOM 179 CB MET A 13 11.343 16.108 -8.837 1.00 0.00 C ATOM 180 CG MET A 13 11.184 14.596 -8.716 1.00 0.00 C ATOM 181 SD MET A 13 11.435 13.997 -7.036 1.00 0.00 S ATOM 182 CE MET A 13 11.146 12.243 -7.257 1.00 0.00 C ATOM 0 H MET A 13 11.261 18.730 -8.457 1.00 0.00 H new ATOM 0 HA MET A 13 9.265 16.522 -8.466 1.00 0.00 H new ATOM 0 HB2 MET A 13 11.375 16.374 -9.894 1.00 0.00 H new ATOM 0 HB3 MET A 13 12.302 16.396 -8.406 1.00 0.00 H new ATOM 0 HG2 MET A 13 10.187 14.313 -9.052 1.00 0.00 H new ATOM 0 HG3 MET A 13 11.896 14.107 -9.381 1.00 0.00 H new ATOM 0 HE1 MET A 13 11.177 11.744 -6.288 1.00 0.00 H new ATOM 0 HE2 MET A 13 10.168 12.090 -7.713 1.00 0.00 H new ATOM 0 HE3 MET A 13 11.917 11.826 -7.905 1.00 0.00 H new ATOM 192 N PRO A 14 9.191 16.408 -5.966 1.00 0.00 N ATOM 193 CA PRO A 14 9.092 16.341 -4.489 1.00 0.00 C ATOM 194 C PRO A 14 10.148 15.441 -3.817 1.00 0.00 C ATOM 195 O PRO A 14 10.412 14.323 -4.260 1.00 0.00 O ATOM 196 CB PRO A 14 7.682 15.771 -4.254 1.00 0.00 C ATOM 197 CG PRO A 14 6.929 16.103 -5.495 1.00 0.00 C ATOM 198 CD PRO A 14 7.929 16.006 -6.612 1.00 0.00 C ATOM 0 HA PRO A 14 9.270 17.322 -4.048 1.00 0.00 H new ATOM 0 HB2 PRO A 14 7.713 14.695 -4.086 1.00 0.00 H new ATOM 0 HB3 PRO A 14 7.215 16.218 -3.376 1.00 0.00 H new ATOM 0 HG2 PRO A 14 6.101 15.410 -5.648 1.00 0.00 H new ATOM 0 HG3 PRO A 14 6.501 17.104 -5.438 1.00 0.00 H new ATOM 0 HD2 PRO A 14 7.987 14.995 -7.015 1.00 0.00 H new ATOM 0 HD3 PRO A 14 7.673 16.665 -7.441 1.00 0.00 H new ATOM 206 N GLU A 15 10.726 15.934 -2.720 1.00 0.00 N ATOM 207 CA GLU A 15 11.715 15.173 -1.947 1.00 0.00 C ATOM 208 C GLU A 15 11.043 14.137 -1.031 1.00 0.00 C ATOM 209 O GLU A 15 11.705 13.257 -0.483 1.00 0.00 O ATOM 210 CB GLU A 15 12.574 16.124 -1.103 1.00 0.00 C ATOM 211 CG GLU A 15 11.765 16.967 -0.122 1.00 0.00 C ATOM 212 CD GLU A 15 12.629 17.907 0.700 1.00 0.00 C ATOM 213 OE1 GLU A 15 12.977 18.995 0.198 1.00 0.00 O ATOM 214 OE2 GLU A 15 12.960 17.564 1.855 1.00 0.00 O ATOM 0 H GLU A 15 10.526 16.861 -2.344 1.00 0.00 H new ATOM 0 HA GLU A 15 12.347 14.640 -2.657 1.00 0.00 H new ATOM 0 HB2 GLU A 15 13.309 15.541 -0.548 1.00 0.00 H new ATOM 0 HB3 GLU A 15 13.128 16.787 -1.768 1.00 0.00 H new ATOM 0 HG2 GLU A 15 11.027 17.549 -0.674 1.00 0.00 H new ATOM 0 HG3 GLU A 15 11.215 16.307 0.549 1.00 0.00 H new ATOM 221 N ARG A 16 9.730 14.257 -0.849 1.00 0.00 N ATOM 222 CA ARG A 16 8.977 13.297 -0.035 1.00 0.00 C ATOM 223 C ARG A 16 7.593 12.995 -0.632 1.00 0.00 C ATOM 224 O ARG A 16 6.966 13.847 -1.264 1.00 0.00 O ATOM 225 CB ARG A 16 8.874 13.779 1.429 1.00 0.00 C ATOM 226 CG ARG A 16 8.409 15.225 1.617 1.00 0.00 C ATOM 227 CD ARG A 16 6.903 15.398 1.425 1.00 0.00 C ATOM 228 NE ARG A 16 6.470 16.761 1.727 1.00 0.00 N ATOM 229 CZ ARG A 16 5.225 17.159 1.724 1.00 0.00 C ATOM 230 NH1 ARG A 16 4.271 16.349 1.387 1.00 0.00 N ATOM 231 NH2 ARG A 16 4.942 18.378 2.043 1.00 0.00 N ATOM 0 H ARG A 16 9.165 15.005 -1.251 1.00 0.00 H new ATOM 0 HA ARG A 16 9.530 12.358 -0.040 1.00 0.00 H new ATOM 0 HB2 ARG A 16 8.186 13.123 1.961 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.851 13.666 1.900 1.00 0.00 H new ATOM 0 HG2 ARG A 16 8.683 15.562 2.617 1.00 0.00 H new ATOM 0 HG3 ARG A 16 8.936 15.865 0.909 1.00 0.00 H new ATOM 0 HD2 ARG A 16 6.637 15.152 0.397 1.00 0.00 H new ATOM 0 HD3 ARG A 16 6.372 14.697 2.069 1.00 0.00 H new ATOM 0 HE ARG A 16 7.188 17.448 1.956 1.00 0.00 H new ATOM 0 HH11 ARG A 16 4.488 15.389 1.120 1.00 0.00 H new ATOM 0 HH12 ARG A 16 3.303 16.672 1.389 1.00 0.00 H new ATOM 0 HH21 ARG A 16 5.689 19.025 2.296 1.00 0.00 H new ATOM 0 HH22 ARG A 16 3.972 18.693 2.042 1.00 0.00 H new ATOM 245 N PHE A 17 7.135 11.764 -0.429 1.00 0.00 N ATOM 246 CA PHE A 17 5.869 11.284 -0.989 1.00 0.00 C ATOM 247 C PHE A 17 4.869 10.936 0.120 1.00 0.00 C ATOM 248 O PHE A 17 5.259 10.553 1.228 1.00 0.00 O ATOM 249 CB PHE A 17 6.117 10.041 -1.858 1.00 0.00 C ATOM 250 CG PHE A 17 6.957 10.301 -3.083 1.00 0.00 C ATOM 251 CD1 PHE A 17 8.300 10.636 -2.969 1.00 0.00 C ATOM 252 CD2 PHE A 17 6.404 10.207 -4.351 1.00 0.00 C ATOM 253 CE1 PHE A 17 9.068 10.872 -4.091 1.00 0.00 C ATOM 254 CE2 PHE A 17 7.169 10.439 -5.474 1.00 0.00 C ATOM 255 CZ PHE A 17 8.502 10.772 -5.344 1.00 0.00 C ATOM 0 H PHE A 17 7.629 11.067 0.129 1.00 0.00 H new ATOM 0 HA PHE A 17 5.448 12.083 -1.599 1.00 0.00 H new ATOM 0 HB2 PHE A 17 6.606 9.279 -1.251 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.156 9.632 -2.170 1.00 0.00 H new ATOM 0 HD1 PHE A 17 8.749 10.713 -1.990 1.00 0.00 H new ATOM 0 HD2 PHE A 17 5.361 9.949 -4.460 1.00 0.00 H new ATOM 0 HE1 PHE A 17 10.110 11.135 -3.988 1.00 0.00 H new ATOM 0 HE2 PHE A 17 6.725 10.360 -6.455 1.00 0.00 H new ATOM 0 HZ PHE A 17 9.102 10.954 -6.224 1.00 0.00 H new ATOM 265 N ASP A 18 3.580 11.053 -0.188 1.00 0.00 N ATOM 266 CA ASP A 18 2.524 10.717 0.767 1.00 0.00 C ATOM 267 C ASP A 18 2.480 9.204 1.044 1.00 0.00 C ATOM 268 O ASP A 18 2.187 8.777 2.163 1.00 0.00 O ATOM 269 CB ASP A 18 1.169 11.208 0.248 1.00 0.00 C ATOM 270 CG ASP A 18 1.117 12.721 0.136 1.00 0.00 C ATOM 271 OD1 ASP A 18 1.658 13.271 -0.848 1.00 0.00 O ATOM 272 OD2 ASP A 18 0.544 13.373 1.035 1.00 0.00 O ATOM 0 H ASP A 18 3.240 11.378 -1.093 1.00 0.00 H new ATOM 0 HA ASP A 18 2.746 11.219 1.709 1.00 0.00 H new ATOM 0 HB2 ASP A 18 0.973 10.765 -0.729 1.00 0.00 H new ATOM 0 HB3 ASP A 18 0.379 10.867 0.917 1.00 0.00 H new ATOM 277 N ALA A 19 2.782 8.395 0.025 1.00 0.00 N ATOM 278 CA ALA A 19 2.812 6.936 0.187 1.00 0.00 C ATOM 279 C ALA A 19 3.434 6.212 -1.018 1.00 0.00 C ATOM 280 O ALA A 19 3.429 6.713 -2.145 1.00 0.00 O ATOM 281 CB ALA A 19 1.406 6.399 0.440 1.00 0.00 C ATOM 0 H ALA A 19 3.008 8.721 -0.915 1.00 0.00 H new ATOM 0 HA ALA A 19 3.448 6.734 1.049 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.446 5.316 0.558 1.00 0.00 H new ATOM 0 HB2 ALA A 19 1.003 6.848 1.348 1.00 0.00 H new ATOM 0 HB3 ALA A 19 0.764 6.649 -0.405 1.00 0.00 H new ATOM 287 N PHE A 20 3.985 5.030 -0.753 1.00 0.00 N ATOM 288 CA PHE A 20 4.472 4.128 -1.803 1.00 0.00 C ATOM 289 C PHE A 20 3.501 2.950 -1.961 1.00 0.00 C ATOM 290 O PHE A 20 2.941 2.474 -0.980 1.00 0.00 O ATOM 291 CB PHE A 20 5.879 3.615 -1.438 1.00 0.00 C ATOM 292 CG PHE A 20 6.520 2.723 -2.478 1.00 0.00 C ATOM 293 CD1 PHE A 20 6.284 1.354 -2.487 1.00 0.00 C ATOM 294 CD2 PHE A 20 7.367 3.253 -3.441 1.00 0.00 C ATOM 295 CE1 PHE A 20 6.874 0.539 -3.433 1.00 0.00 C ATOM 296 CE2 PHE A 20 7.962 2.441 -4.388 1.00 0.00 C ATOM 297 CZ PHE A 20 7.715 1.083 -4.384 1.00 0.00 C ATOM 0 H PHE A 20 4.108 4.668 0.192 1.00 0.00 H new ATOM 0 HA PHE A 20 4.530 4.668 -2.748 1.00 0.00 H new ATOM 0 HB2 PHE A 20 6.529 4.473 -1.265 1.00 0.00 H new ATOM 0 HB3 PHE A 20 5.818 3.067 -0.498 1.00 0.00 H new ATOM 0 HD1 PHE A 20 5.630 0.921 -1.744 1.00 0.00 H new ATOM 0 HD2 PHE A 20 7.564 4.315 -3.451 1.00 0.00 H new ATOM 0 HE1 PHE A 20 6.678 -0.523 -3.429 1.00 0.00 H new ATOM 0 HE2 PHE A 20 8.620 2.869 -5.130 1.00 0.00 H new ATOM 0 HZ PHE A 20 8.179 0.447 -5.123 1.00 0.00 H new ATOM 307 N ILE A 21 3.291 2.480 -3.183 1.00 0.00 N ATOM 308 CA ILE A 21 2.348 1.379 -3.420 1.00 0.00 C ATOM 309 C ILE A 21 3.064 0.090 -3.843 1.00 0.00 C ATOM 310 O ILE A 21 3.705 0.034 -4.894 1.00 0.00 O ATOM 311 CB ILE A 21 1.298 1.758 -4.493 1.00 0.00 C ATOM 312 CG1 ILE A 21 0.563 3.045 -4.081 1.00 0.00 C ATOM 313 CG2 ILE A 21 0.305 0.611 -4.707 1.00 0.00 C ATOM 314 CD1 ILE A 21 -0.469 3.507 -5.085 1.00 0.00 C ATOM 0 H ILE A 21 3.752 2.834 -4.021 1.00 0.00 H new ATOM 0 HA ILE A 21 1.842 1.198 -2.472 1.00 0.00 H new ATOM 0 HB ILE A 21 1.813 1.938 -5.437 1.00 0.00 H new ATOM 0 HG12 ILE A 21 0.074 2.881 -3.121 1.00 0.00 H new ATOM 0 HG13 ILE A 21 1.295 3.839 -3.935 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -0.424 0.898 -5.465 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.842 -0.278 -5.038 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -0.210 0.396 -3.771 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -0.944 4.419 -4.725 1.00 0.00 H new ATOM 0 HD12 ILE A 21 0.016 3.704 -6.041 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -1.224 2.731 -5.214 1.00 0.00 H new ATOM 326 N CYS A 22 2.950 -0.942 -3.010 1.00 0.00 N ATOM 327 CA CYS A 22 3.513 -2.261 -3.318 1.00 0.00 C ATOM 328 C CYS A 22 2.418 -3.198 -3.840 1.00 0.00 C ATOM 329 O CYS A 22 1.555 -3.644 -3.081 1.00 0.00 O ATOM 330 CB CYS A 22 4.171 -2.867 -2.070 1.00 0.00 C ATOM 331 SG CYS A 22 4.880 -4.510 -2.336 1.00 0.00 S ATOM 0 H CYS A 22 2.471 -0.893 -2.111 1.00 0.00 H new ATOM 0 HA CYS A 22 4.272 -2.140 -4.091 1.00 0.00 H new ATOM 0 HB2 CYS A 22 4.957 -2.195 -1.724 1.00 0.00 H new ATOM 0 HB3 CYS A 22 3.429 -2.927 -1.274 1.00 0.00 H new ATOM 0 HG CYS A 22 5.477 -4.543 -3.490 1.00 0.00 H new ATOM 337 N TYR A 23 2.440 -3.481 -5.142 1.00 0.00 N ATOM 338 CA TYR A 23 1.395 -4.299 -5.766 1.00 0.00 C ATOM 339 C TYR A 23 1.973 -5.262 -6.811 1.00 0.00 C ATOM 340 O TYR A 23 3.035 -5.013 -7.387 1.00 0.00 O ATOM 341 CB TYR A 23 0.337 -3.400 -6.422 1.00 0.00 C ATOM 342 CG TYR A 23 0.808 -2.694 -7.688 1.00 0.00 C ATOM 343 CD1 TYR A 23 1.545 -1.513 -7.627 1.00 0.00 C ATOM 344 CD2 TYR A 23 0.505 -3.208 -8.947 1.00 0.00 C ATOM 345 CE1 TYR A 23 1.962 -0.870 -8.780 1.00 0.00 C ATOM 346 CE2 TYR A 23 0.921 -2.572 -10.099 1.00 0.00 C ATOM 347 CZ TYR A 23 1.647 -1.405 -10.012 1.00 0.00 C ATOM 348 OH TYR A 23 2.056 -0.769 -11.162 1.00 0.00 O ATOM 0 H TYR A 23 3.164 -3.159 -5.784 1.00 0.00 H new ATOM 0 HA TYR A 23 0.933 -4.894 -4.978 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.538 -4.005 -6.662 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.017 -2.649 -5.699 1.00 0.00 H new ATOM 0 HD1 TYR A 23 1.795 -1.092 -6.664 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -0.066 -4.121 -9.023 1.00 0.00 H new ATOM 0 HE1 TYR A 23 2.531 0.046 -8.715 1.00 0.00 H new ATOM 0 HE2 TYR A 23 0.678 -2.988 -11.066 1.00 0.00 H new ATOM 0 HH TYR A 23 2.967 -0.430 -11.042 1.00 0.00 H new ATOM 358 N CYS A 24 1.251 -6.349 -7.065 1.00 0.00 N ATOM 359 CA CYS A 24 1.665 -7.345 -8.059 1.00 0.00 C ATOM 360 C CYS A 24 0.938 -7.141 -9.398 1.00 0.00 C ATOM 361 O CYS A 24 -0.206 -6.683 -9.431 1.00 0.00 O ATOM 362 CB CYS A 24 1.407 -8.756 -7.521 1.00 0.00 C ATOM 363 SG CYS A 24 2.393 -9.153 -6.064 1.00 0.00 S ATOM 0 H CYS A 24 0.372 -6.567 -6.596 1.00 0.00 H new ATOM 0 HA CYS A 24 2.732 -7.219 -8.241 1.00 0.00 H new ATOM 0 HB2 CYS A 24 0.350 -8.856 -7.275 1.00 0.00 H new ATOM 0 HB3 CYS A 24 1.621 -9.482 -8.306 1.00 0.00 H new ATOM 0 HG CYS A 24 3.627 -8.795 -6.264 1.00 0.00 H new ATOM 369 N PRO A 25 1.599 -7.489 -10.523 1.00 0.00 N ATOM 370 CA PRO A 25 1.050 -7.279 -11.879 1.00 0.00 C ATOM 371 C PRO A 25 -0.374 -7.838 -12.075 1.00 0.00 C ATOM 372 O PRO A 25 -1.162 -7.286 -12.845 1.00 0.00 O ATOM 373 CB PRO A 25 2.049 -8.024 -12.776 1.00 0.00 C ATOM 374 CG PRO A 25 3.330 -7.997 -12.015 1.00 0.00 C ATOM 375 CD PRO A 25 2.943 -8.107 -10.565 1.00 0.00 C ATOM 0 HA PRO A 25 0.944 -6.217 -12.100 1.00 0.00 H new ATOM 0 HB2 PRO A 25 1.723 -9.046 -12.968 1.00 0.00 H new ATOM 0 HB3 PRO A 25 2.153 -7.535 -13.745 1.00 0.00 H new ATOM 0 HG2 PRO A 25 3.979 -8.821 -12.311 1.00 0.00 H new ATOM 0 HG3 PRO A 25 3.879 -7.075 -12.205 1.00 0.00 H new ATOM 0 HD2 PRO A 25 2.919 -9.145 -10.233 1.00 0.00 H new ATOM 0 HD3 PRO A 25 3.647 -7.582 -9.920 1.00 0.00 H new ATOM 383 N SER A 26 -0.703 -8.925 -11.378 1.00 0.00 N ATOM 384 CA SER A 26 -2.020 -9.572 -11.524 1.00 0.00 C ATOM 385 C SER A 26 -3.168 -8.689 -11.002 1.00 0.00 C ATOM 386 O SER A 26 -4.321 -8.853 -11.406 1.00 0.00 O ATOM 387 CB SER A 26 -2.048 -10.922 -10.794 1.00 0.00 C ATOM 388 OG SER A 26 -3.277 -11.607 -11.014 1.00 0.00 O ATOM 0 H SER A 26 -0.083 -9.380 -10.708 1.00 0.00 H new ATOM 0 HA SER A 26 -2.171 -9.727 -12.592 1.00 0.00 H new ATOM 0 HB2 SER A 26 -1.219 -11.540 -11.138 1.00 0.00 H new ATOM 0 HB3 SER A 26 -1.905 -10.762 -9.725 1.00 0.00 H new ATOM 0 HG SER A 26 -3.264 -12.463 -10.538 1.00 0.00 H new ATOM 394 N ASP A 27 -2.855 -7.760 -10.102 1.00 0.00 N ATOM 395 CA ASP A 27 -3.872 -6.893 -9.491 1.00 0.00 C ATOM 396 C ASP A 27 -3.654 -5.414 -9.860 1.00 0.00 C ATOM 397 O ASP A 27 -4.124 -4.508 -9.170 1.00 0.00 O ATOM 398 CB ASP A 27 -3.848 -7.081 -7.970 1.00 0.00 C ATOM 399 CG ASP A 27 -4.166 -8.512 -7.575 1.00 0.00 C ATOM 400 OD1 ASP A 27 -5.363 -8.838 -7.426 1.00 0.00 O ATOM 401 OD2 ASP A 27 -3.229 -9.321 -7.424 1.00 0.00 O ATOM 0 H ASP A 27 -1.905 -7.584 -9.776 1.00 0.00 H new ATOM 0 HA ASP A 27 -4.850 -7.178 -9.879 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -2.866 -6.807 -7.585 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -4.570 -6.407 -7.509 1.00 0.00 H new ATOM 406 N ILE A 28 -2.970 -5.185 -10.979 1.00 0.00 N ATOM 407 CA ILE A 28 -2.625 -3.832 -11.425 1.00 0.00 C ATOM 408 C ILE A 28 -3.865 -2.951 -11.685 1.00 0.00 C ATOM 409 O ILE A 28 -3.884 -1.777 -11.313 1.00 0.00 O ATOM 410 CB ILE A 28 -1.755 -3.869 -12.706 1.00 0.00 C ATOM 411 CG1 ILE A 28 -1.386 -2.442 -13.144 1.00 0.00 C ATOM 412 CG2 ILE A 28 -2.473 -4.619 -13.832 1.00 0.00 C ATOM 413 CD1 ILE A 28 -0.581 -2.381 -14.420 1.00 0.00 C ATOM 0 H ILE A 28 -2.640 -5.924 -11.600 1.00 0.00 H new ATOM 0 HA ILE A 28 -2.060 -3.387 -10.606 1.00 0.00 H new ATOM 0 HB ILE A 28 -0.834 -4.407 -12.481 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -2.301 -1.865 -13.276 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -0.819 -1.963 -12.346 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -1.842 -4.632 -14.721 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -2.675 -5.642 -13.516 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -3.413 -4.118 -14.061 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -0.361 -1.341 -14.662 1.00 0.00 H new ATOM 0 HD12 ILE A 28 0.352 -2.928 -14.288 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.153 -2.829 -15.233 1.00 0.00 H new ATOM 425 N GLN A 29 -4.897 -3.520 -12.314 1.00 0.00 N ATOM 426 CA GLN A 29 -6.086 -2.745 -12.707 1.00 0.00 C ATOM 427 C GLN A 29 -6.723 -2.023 -11.509 1.00 0.00 C ATOM 428 O GLN A 29 -7.136 -0.865 -11.617 1.00 0.00 O ATOM 429 CB GLN A 29 -7.122 -3.656 -13.382 1.00 0.00 C ATOM 430 CG GLN A 29 -6.621 -4.329 -14.658 1.00 0.00 C ATOM 431 CD GLN A 29 -6.093 -3.336 -15.683 1.00 0.00 C ATOM 432 OE1 GLN A 29 -4.910 -3.019 -15.704 1.00 0.00 O ATOM 433 NE2 GLN A 29 -6.965 -2.829 -16.531 1.00 0.00 N ATOM 0 H GLN A 29 -4.937 -4.508 -12.563 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.757 -1.986 -13.416 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.429 -4.426 -12.674 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.009 -3.068 -13.618 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.831 -5.036 -14.404 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.433 -4.905 -15.102 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.944 -3.114 -16.488 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.661 -2.152 -17.231 1.00 0.00 H new ATOM 442 N PHE A 30 -6.778 -2.706 -10.369 1.00 0.00 N ATOM 443 CA PHE A 30 -7.321 -2.121 -9.138 1.00 0.00 C ATOM 444 C PHE A 30 -6.466 -0.930 -8.678 1.00 0.00 C ATOM 445 O PHE A 30 -6.984 0.084 -8.207 1.00 0.00 O ATOM 446 CB PHE A 30 -7.377 -3.179 -8.028 1.00 0.00 C ATOM 447 CG PHE A 30 -8.145 -4.423 -8.408 1.00 0.00 C ATOM 448 CD1 PHE A 30 -9.529 -4.459 -8.309 1.00 0.00 C ATOM 449 CD2 PHE A 30 -7.482 -5.555 -8.864 1.00 0.00 C ATOM 450 CE1 PHE A 30 -10.233 -5.597 -8.657 1.00 0.00 C ATOM 451 CE2 PHE A 30 -8.183 -6.694 -9.212 1.00 0.00 C ATOM 452 CZ PHE A 30 -9.561 -6.715 -9.109 1.00 0.00 C ATOM 0 H PHE A 30 -6.453 -3.668 -10.268 1.00 0.00 H new ATOM 0 HA PHE A 30 -8.330 -1.766 -9.346 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -6.360 -3.461 -7.756 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -7.834 -2.738 -7.142 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -10.062 -3.588 -7.956 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -6.405 -5.545 -8.948 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -11.310 -5.611 -8.575 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -7.654 -7.567 -9.564 1.00 0.00 H new ATOM 0 HZ PHE A 30 -10.111 -7.604 -9.381 1.00 0.00 H new ATOM 462 N VAL A 31 -5.151 -1.062 -8.838 1.00 0.00 N ATOM 463 CA VAL A 31 -4.207 -0.009 -8.459 1.00 0.00 C ATOM 464 C VAL A 31 -4.335 1.212 -9.381 1.00 0.00 C ATOM 465 O VAL A 31 -4.285 2.357 -8.924 1.00 0.00 O ATOM 466 CB VAL A 31 -2.754 -0.542 -8.492 1.00 0.00 C ATOM 467 CG1 VAL A 31 -1.751 0.546 -8.107 1.00 0.00 C ATOM 468 CG2 VAL A 31 -2.621 -1.758 -7.579 1.00 0.00 C ATOM 0 H VAL A 31 -4.711 -1.894 -9.231 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.450 0.301 -7.443 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.525 -0.846 -9.513 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -0.741 0.138 -8.140 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.830 1.378 -8.807 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -1.966 0.899 -7.099 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.595 -2.125 -7.609 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -2.875 -1.475 -6.557 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.298 -2.543 -7.917 1.00 0.00 H new ATOM 478 N GLN A 32 -4.511 0.961 -10.681 1.00 0.00 N ATOM 479 CA GLN A 32 -4.740 2.036 -11.655 1.00 0.00 C ATOM 480 C GLN A 32 -5.965 2.868 -11.259 1.00 0.00 C ATOM 481 O GLN A 32 -5.945 4.102 -11.313 1.00 0.00 O ATOM 482 CB GLN A 32 -4.939 1.452 -13.062 1.00 0.00 C ATOM 483 CG GLN A 32 -3.785 0.575 -13.529 1.00 0.00 C ATOM 484 CD GLN A 32 -3.971 0.046 -14.940 1.00 0.00 C ATOM 485 OE1 GLN A 32 -5.090 -0.147 -15.404 1.00 0.00 O ATOM 486 NE2 GLN A 32 -2.875 -0.201 -15.628 1.00 0.00 N ATOM 0 H GLN A 32 -4.500 0.024 -11.085 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.862 2.683 -11.662 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -5.858 0.866 -13.076 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -5.072 2.270 -13.770 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.859 1.148 -13.482 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -3.675 -0.266 -12.844 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -1.961 -0.028 -15.210 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -2.941 -0.565 -16.579 1.00 0.00 H new ATOM 495 N GLU A 33 -7.029 2.171 -10.864 1.00 0.00 N ATOM 496 CA GLU A 33 -8.236 2.808 -10.332 1.00 0.00 C ATOM 497 C GLU A 33 -7.914 3.616 -9.064 1.00 0.00 C ATOM 498 O GLU A 33 -8.238 4.799 -8.963 1.00 0.00 O ATOM 499 CB GLU A 33 -9.286 1.730 -10.011 1.00 0.00 C ATOM 500 CG GLU A 33 -10.598 2.265 -9.437 1.00 0.00 C ATOM 501 CD GLU A 33 -11.429 3.030 -10.456 1.00 0.00 C ATOM 502 OE1 GLU A 33 -12.235 2.398 -11.170 1.00 0.00 O ATOM 503 OE2 GLU A 33 -11.284 4.261 -10.552 1.00 0.00 O ATOM 0 H GLU A 33 -7.081 1.153 -10.903 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.630 3.492 -11.084 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.505 1.173 -10.922 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -8.856 1.024 -9.301 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -11.185 1.432 -9.051 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.378 2.918 -8.593 1.00 0.00 H new ATOM 510 N MET A 34 -7.240 2.969 -8.116 1.00 0.00 N ATOM 511 CA MET A 34 -6.948 3.567 -6.807 1.00 0.00 C ATOM 512 C MET A 34 -6.202 4.907 -6.920 1.00 0.00 C ATOM 513 O MET A 34 -6.669 5.932 -6.419 1.00 0.00 O ATOM 514 CB MET A 34 -6.132 2.579 -5.959 1.00 0.00 C ATOM 515 CG MET A 34 -5.730 3.118 -4.592 1.00 0.00 C ATOM 516 SD MET A 34 -4.929 1.873 -3.558 1.00 0.00 S ATOM 517 CE MET A 34 -3.559 1.381 -4.604 1.00 0.00 C ATOM 0 H MET A 34 -6.881 2.021 -8.228 1.00 0.00 H new ATOM 0 HA MET A 34 -7.903 3.776 -6.324 1.00 0.00 H new ATOM 0 HB2 MET A 34 -6.714 1.668 -5.822 1.00 0.00 H new ATOM 0 HB3 MET A 34 -5.232 2.303 -6.508 1.00 0.00 H new ATOM 0 HG2 MET A 34 -5.055 3.963 -4.724 1.00 0.00 H new ATOM 0 HG3 MET A 34 -6.616 3.494 -4.080 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.659 1.274 -3.998 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.790 0.429 -5.082 1.00 0.00 H new ATOM 0 HE3 MET A 34 -3.394 2.140 -5.368 1.00 0.00 H new ATOM 527 N ILE A 35 -5.050 4.897 -7.586 1.00 0.00 N ATOM 528 CA ILE A 35 -4.192 6.088 -7.667 1.00 0.00 C ATOM 529 C ILE A 35 -4.922 7.290 -8.291 1.00 0.00 C ATOM 530 O ILE A 35 -4.896 8.392 -7.742 1.00 0.00 O ATOM 531 CB ILE A 35 -2.904 5.801 -8.475 1.00 0.00 C ATOM 532 CG1 ILE A 35 -2.187 4.563 -7.909 1.00 0.00 C ATOM 533 CG2 ILE A 35 -1.977 7.021 -8.454 1.00 0.00 C ATOM 534 CD1 ILE A 35 -0.962 4.142 -8.694 1.00 0.00 C ATOM 0 H ILE A 35 -4.685 4.082 -8.078 1.00 0.00 H new ATOM 0 HA ILE A 35 -3.926 6.340 -6.640 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.177 5.598 -9.511 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -1.893 4.767 -6.879 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -2.890 3.731 -7.881 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.076 6.803 -9.027 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.490 7.875 -8.896 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.705 7.254 -7.424 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.516 3.263 -8.229 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.250 3.904 -9.718 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -0.237 4.956 -8.701 1.00 0.00 H new ATOM 546 N ARG A 36 -5.580 7.073 -9.430 1.00 0.00 N ATOM 547 CA ARG A 36 -6.265 8.163 -10.138 1.00 0.00 C ATOM 548 C ARG A 36 -7.394 8.769 -9.279 1.00 0.00 C ATOM 549 O ARG A 36 -7.603 9.982 -9.285 1.00 0.00 O ATOM 550 CB ARG A 36 -6.822 7.675 -11.485 1.00 0.00 C ATOM 551 CG ARG A 36 -7.987 6.702 -11.358 1.00 0.00 C ATOM 552 CD ARG A 36 -8.530 6.263 -12.713 1.00 0.00 C ATOM 553 NE ARG A 36 -9.789 5.540 -12.565 1.00 0.00 N ATOM 554 CZ ARG A 36 -10.607 5.258 -13.541 1.00 0.00 C ATOM 555 NH1 ARG A 36 -10.344 5.615 -14.758 1.00 0.00 N ATOM 556 NH2 ARG A 36 -11.698 4.621 -13.286 1.00 0.00 N ATOM 0 H ARG A 36 -5.655 6.162 -9.882 1.00 0.00 H new ATOM 0 HA ARG A 36 -5.529 8.944 -10.328 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -7.145 8.538 -12.067 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -6.020 7.194 -12.045 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -7.664 5.825 -10.798 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -8.787 7.170 -10.784 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -8.681 7.136 -13.348 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -7.799 5.628 -13.213 1.00 0.00 H new ATOM 0 HE ARG A 36 -10.049 5.232 -11.628 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -9.486 6.125 -14.966 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -10.995 5.386 -15.509 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -11.914 4.343 -12.329 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -12.345 4.395 -14.041 1.00 0.00 H new ATOM 570 N GLN A 37 -8.107 7.919 -8.531 1.00 0.00 N ATOM 571 CA GLN A 37 -9.177 8.378 -7.629 1.00 0.00 C ATOM 572 C GLN A 37 -8.628 9.336 -6.561 1.00 0.00 C ATOM 573 O GLN A 37 -9.210 10.389 -6.291 1.00 0.00 O ATOM 574 CB GLN A 37 -9.855 7.172 -6.955 1.00 0.00 C ATOM 575 CG GLN A 37 -10.597 6.257 -7.925 1.00 0.00 C ATOM 576 CD GLN A 37 -11.931 6.818 -8.391 1.00 0.00 C ATOM 577 OE1 GLN A 37 -12.142 8.028 -8.436 1.00 0.00 O ATOM 578 NE2 GLN A 37 -12.838 5.941 -8.767 1.00 0.00 N ATOM 0 H GLN A 37 -7.965 6.909 -8.530 1.00 0.00 H new ATOM 0 HA GLN A 37 -9.913 8.918 -8.225 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.099 6.590 -6.429 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -10.557 7.535 -6.204 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -9.965 6.074 -8.794 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.765 5.293 -7.445 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -12.633 4.943 -8.718 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -13.745 6.260 -9.107 1.00 0.00 H new ATOM 587 N LEU A 38 -7.498 8.959 -5.967 1.00 0.00 N ATOM 588 CA LEU A 38 -6.834 9.787 -4.956 1.00 0.00 C ATOM 589 C LEU A 38 -6.288 11.084 -5.580 1.00 0.00 C ATOM 590 O LEU A 38 -6.343 12.155 -4.978 1.00 0.00 O ATOM 591 CB LEU A 38 -5.689 8.994 -4.306 1.00 0.00 C ATOM 592 CG LEU A 38 -6.075 7.605 -3.758 1.00 0.00 C ATOM 593 CD1 LEU A 38 -4.858 6.890 -3.173 1.00 0.00 C ATOM 594 CD2 LEU A 38 -7.187 7.720 -2.718 1.00 0.00 C ATOM 0 H LEU A 38 -7.019 8.081 -6.168 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.566 10.057 -4.195 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.894 8.868 -5.041 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.277 9.587 -3.489 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.449 7.009 -4.590 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.158 5.913 -2.794 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.103 6.762 -3.949 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.444 7.484 -2.358 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.442 6.727 -2.346 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.847 8.342 -1.889 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -8.067 8.173 -3.175 1.00 0.00 H new ATOM 606 N GLU A 39 -5.764 10.971 -6.797 1.00 0.00 N ATOM 607 CA GLU A 39 -5.212 12.119 -7.525 1.00 0.00 C ATOM 608 C GLU A 39 -6.293 13.163 -7.866 1.00 0.00 C ATOM 609 O GLU A 39 -6.134 14.356 -7.589 1.00 0.00 O ATOM 610 CB GLU A 39 -4.544 11.640 -8.824 1.00 0.00 C ATOM 611 CG GLU A 39 -4.007 12.776 -9.690 1.00 0.00 C ATOM 612 CD GLU A 39 -3.675 12.344 -11.108 1.00 0.00 C ATOM 613 OE1 GLU A 39 -4.618 12.068 -11.885 1.00 0.00 O ATOM 614 OE2 GLU A 39 -2.479 12.308 -11.463 1.00 0.00 O ATOM 0 H GLU A 39 -5.708 10.089 -7.307 1.00 0.00 H new ATOM 0 HA GLU A 39 -4.478 12.594 -6.874 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -3.724 10.966 -8.574 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -5.266 11.063 -9.403 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -4.745 13.577 -9.725 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.112 13.187 -9.224 1.00 0.00 H new ATOM 621 N GLN A 40 -7.395 12.703 -8.456 1.00 0.00 N ATOM 622 CA GLN A 40 -8.422 13.597 -9.012 1.00 0.00 C ATOM 623 C GLN A 40 -9.332 14.219 -7.935 1.00 0.00 C ATOM 624 O GLN A 40 -9.890 15.299 -8.143 1.00 0.00 O ATOM 625 CB GLN A 40 -9.271 12.834 -10.040 1.00 0.00 C ATOM 626 CG GLN A 40 -10.137 11.726 -9.437 1.00 0.00 C ATOM 627 CD GLN A 40 -10.747 10.797 -10.479 1.00 0.00 C ATOM 628 OE1 GLN A 40 -10.018 10.514 -11.539 1.00 0.00 O flip ATOM 629 NE2 GLN A 40 -11.858 10.301 -10.314 1.00 0.00 N flip ATOM 0 H GLN A 40 -7.605 11.711 -8.564 1.00 0.00 H new ATOM 0 HA GLN A 40 -7.898 14.423 -9.492 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -9.916 13.542 -10.560 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -8.610 12.397 -10.788 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -9.532 11.138 -8.747 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -10.938 12.179 -8.852 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -12.403 10.536 -9.485 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -12.236 9.654 -11.006 1.00 0.00 H new ATOM 638 N THR A 41 -9.490 13.544 -6.798 1.00 0.00 N ATOM 639 CA THR A 41 -10.370 14.040 -5.727 1.00 0.00 C ATOM 640 C THR A 41 -9.939 13.517 -4.348 1.00 0.00 C ATOM 641 O THR A 41 -8.920 12.835 -4.225 1.00 0.00 O ATOM 642 CB THR A 41 -11.852 13.651 -5.988 1.00 0.00 C ATOM 643 OG1 THR A 41 -12.713 14.242 -5.000 1.00 0.00 O ATOM 644 CG2 THR A 41 -12.037 12.135 -5.987 1.00 0.00 C ATOM 0 H THR A 41 -9.027 12.659 -6.590 1.00 0.00 H new ATOM 0 HA THR A 41 -10.282 15.126 -5.729 1.00 0.00 H new ATOM 0 HB THR A 41 -12.121 14.032 -6.973 1.00 0.00 H new ATOM 0 HG1 THR A 41 -13.642 13.988 -5.181 1.00 0.00 H new ATOM 0 HG21 THR A 41 -13.084 11.896 -6.172 1.00 0.00 H new ATOM 0 HG22 THR A 41 -11.420 11.693 -6.769 1.00 0.00 H new ATOM 0 HG23 THR A 41 -11.739 11.733 -5.019 1.00 0.00 H new ATOM 652 N ASN A 42 -10.719 13.851 -3.318 1.00 0.00 N ATOM 653 CA ASN A 42 -10.449 13.427 -1.938 1.00 0.00 C ATOM 654 C ASN A 42 -9.208 14.134 -1.357 1.00 0.00 C ATOM 655 O ASN A 42 -9.335 15.091 -0.589 1.00 0.00 O ATOM 656 CB ASN A 42 -10.298 11.899 -1.857 1.00 0.00 C ATOM 657 CG ASN A 42 -11.532 11.164 -2.356 1.00 0.00 C ATOM 658 OD1 ASN A 42 -12.656 11.644 -2.226 1.00 0.00 O ATOM 659 ND2 ASN A 42 -11.336 9.999 -2.938 1.00 0.00 N ATOM 0 H ASN A 42 -11.557 14.424 -3.415 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.305 13.721 -1.331 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -9.433 11.591 -2.445 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.100 11.611 -0.824 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.130 9.468 -3.296 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -10.390 9.628 -3.031 1.00 0.00 H new ATOM 666 N TYR A 43 -8.015 13.668 -1.731 1.00 0.00 N ATOM 667 CA TYR A 43 -6.753 14.261 -1.259 1.00 0.00 C ATOM 668 C TYR A 43 -5.629 14.065 -2.283 1.00 0.00 C ATOM 669 O TYR A 43 -5.298 12.937 -2.643 1.00 0.00 O ATOM 670 CB TYR A 43 -6.323 13.656 0.091 1.00 0.00 C ATOM 671 CG TYR A 43 -7.142 14.133 1.278 1.00 0.00 C ATOM 672 CD1 TYR A 43 -6.963 15.413 1.793 1.00 0.00 C ATOM 673 CD2 TYR A 43 -8.093 13.313 1.881 1.00 0.00 C ATOM 674 CE1 TYR A 43 -7.701 15.858 2.869 1.00 0.00 C ATOM 675 CE2 TYR A 43 -8.837 13.755 2.958 1.00 0.00 C ATOM 676 CZ TYR A 43 -8.636 15.029 3.448 1.00 0.00 C ATOM 677 OH TYR A 43 -9.375 15.478 4.521 1.00 0.00 O ATOM 0 H TYR A 43 -7.892 12.877 -2.363 1.00 0.00 H new ATOM 0 HA TYR A 43 -6.932 15.328 -1.129 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -6.394 12.570 0.028 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -5.275 13.898 0.267 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -6.233 16.069 1.342 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -8.251 12.315 1.500 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -7.546 16.854 3.257 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -9.571 13.107 3.414 1.00 0.00 H new ATOM 0 HH TYR A 43 -9.991 14.773 4.812 1.00 0.00 H new ATOM 687 N ARG A 44 -5.041 15.169 -2.747 1.00 0.00 N ATOM 688 CA ARG A 44 -3.912 15.110 -3.684 1.00 0.00 C ATOM 689 C ARG A 44 -2.709 14.390 -3.055 1.00 0.00 C ATOM 690 O ARG A 44 -1.946 14.980 -2.284 1.00 0.00 O ATOM 691 CB ARG A 44 -3.502 16.525 -4.122 1.00 0.00 C ATOM 692 CG ARG A 44 -4.569 17.255 -4.935 1.00 0.00 C ATOM 693 CD ARG A 44 -4.090 18.631 -5.386 1.00 0.00 C ATOM 694 NE ARG A 44 -5.041 19.274 -6.291 1.00 0.00 N ATOM 695 CZ ARG A 44 -4.799 20.375 -6.951 1.00 0.00 C ATOM 696 NH1 ARG A 44 -3.676 21.003 -6.799 1.00 0.00 N ATOM 697 NH2 ARG A 44 -5.685 20.854 -7.757 1.00 0.00 N ATOM 0 H ARG A 44 -5.326 16.115 -2.491 1.00 0.00 H new ATOM 0 HA ARG A 44 -4.234 14.545 -4.559 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -3.267 17.115 -3.236 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -2.589 16.461 -4.714 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -4.834 16.658 -5.807 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.473 17.363 -4.336 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -3.935 19.265 -4.513 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -3.125 18.534 -5.884 1.00 0.00 H new ATOM 0 HE ARG A 44 -5.953 18.834 -6.415 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -2.970 20.638 -6.159 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -3.497 21.862 -7.319 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -6.576 20.373 -7.880 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -5.495 21.714 -8.272 1.00 0.00 H new ATOM 711 N LEU A 45 -2.560 13.107 -3.369 1.00 0.00 N ATOM 712 CA LEU A 45 -1.490 12.287 -2.793 1.00 0.00 C ATOM 713 C LEU A 45 -0.346 12.050 -3.788 1.00 0.00 C ATOM 714 O LEU A 45 -0.512 11.361 -4.797 1.00 0.00 O ATOM 715 CB LEU A 45 -2.062 10.943 -2.330 1.00 0.00 C ATOM 716 CG LEU A 45 -3.127 11.034 -1.227 1.00 0.00 C ATOM 717 CD1 LEU A 45 -3.716 9.662 -0.937 1.00 0.00 C ATOM 718 CD2 LEU A 45 -2.540 11.648 0.043 1.00 0.00 C ATOM 0 H LEU A 45 -3.166 12.608 -4.020 1.00 0.00 H new ATOM 0 HA LEU A 45 -1.078 12.830 -1.942 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.495 10.434 -3.191 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.242 10.321 -1.971 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.928 11.683 -1.580 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -4.468 9.747 -0.153 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -4.178 9.266 -1.841 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.925 8.988 -0.609 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -3.312 11.703 0.811 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.717 11.029 0.399 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -2.172 12.651 -0.174 1.00 0.00 H new ATOM 730 N LYS A 46 0.816 12.625 -3.495 1.00 0.00 N ATOM 731 CA LYS A 46 2.019 12.385 -4.291 1.00 0.00 C ATOM 732 C LYS A 46 2.555 10.976 -4.005 1.00 0.00 C ATOM 733 O LYS A 46 3.276 10.758 -3.030 1.00 0.00 O ATOM 734 CB LYS A 46 3.085 13.441 -3.965 1.00 0.00 C ATOM 735 CG LYS A 46 2.619 14.874 -4.211 1.00 0.00 C ATOM 736 CD LYS A 46 3.604 15.897 -3.653 1.00 0.00 C ATOM 737 CE LYS A 46 3.126 17.326 -3.879 1.00 0.00 C ATOM 738 NZ LYS A 46 4.011 18.321 -3.218 1.00 0.00 N ATOM 0 H LYS A 46 0.952 13.262 -2.710 1.00 0.00 H new ATOM 0 HA LYS A 46 1.771 12.460 -5.350 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.380 13.338 -2.921 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.973 13.248 -4.567 1.00 0.00 H new ATOM 0 HG2 LYS A 46 2.495 15.036 -5.282 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.642 15.022 -3.751 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.741 15.724 -2.586 1.00 0.00 H new ATOM 0 HD3 LYS A 46 4.577 15.760 -4.126 1.00 0.00 H new ATOM 0 HE2 LYS A 46 3.087 17.530 -4.949 1.00 0.00 H new ATOM 0 HE3 LYS A 46 2.111 17.433 -3.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 3.650 19.280 -3.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 4.029 18.143 -2.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.974 18.237 -3.601 1.00 0.00 H new ATOM 752 N LEU A 47 2.163 10.015 -4.837 1.00 0.00 N ATOM 753 CA LEU A 47 2.495 8.607 -4.598 1.00 0.00 C ATOM 754 C LEU A 47 3.659 8.122 -5.468 1.00 0.00 C ATOM 755 O LEU A 47 4.047 8.760 -6.449 1.00 0.00 O ATOM 756 CB LEU A 47 1.267 7.717 -4.839 1.00 0.00 C ATOM 757 CG LEU A 47 0.027 8.051 -3.993 1.00 0.00 C ATOM 758 CD1 LEU A 47 -1.050 6.988 -4.181 1.00 0.00 C ATOM 759 CD2 LEU A 47 0.392 8.195 -2.517 1.00 0.00 C ATOM 0 H LEU A 47 1.616 10.181 -5.682 1.00 0.00 H new ATOM 0 HA LEU A 47 2.807 8.532 -3.556 1.00 0.00 H new ATOM 0 HB2 LEU A 47 0.994 7.783 -5.892 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.548 6.682 -4.646 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.368 9.007 -4.335 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.920 7.240 -3.575 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -1.339 6.945 -5.231 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.662 6.018 -3.872 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.503 8.431 -1.942 1.00 0.00 H new ATOM 0 HD22 LEU A 47 0.820 7.260 -2.155 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.121 8.997 -2.399 1.00 0.00 H new ATOM 771 N CYS A 48 4.199 6.969 -5.096 1.00 0.00 N ATOM 772 CA CYS A 48 5.316 6.353 -5.813 1.00 0.00 C ATOM 773 C CYS A 48 5.150 4.831 -5.868 1.00 0.00 C ATOM 774 O CYS A 48 4.616 4.222 -4.941 1.00 0.00 O ATOM 775 CB CYS A 48 6.638 6.716 -5.131 1.00 0.00 C ATOM 776 SG CYS A 48 6.652 6.422 -3.347 1.00 0.00 S ATOM 0 H CYS A 48 3.878 6.432 -4.290 1.00 0.00 H new ATOM 0 HA CYS A 48 5.325 6.734 -6.834 1.00 0.00 H new ATOM 0 HB2 CYS A 48 7.442 6.140 -5.590 1.00 0.00 H new ATOM 0 HB3 CYS A 48 6.854 7.768 -5.317 1.00 0.00 H new ATOM 0 HG CYS A 48 5.459 6.613 -2.866 1.00 0.00 H new ATOM 782 N VAL A 49 5.594 4.217 -6.962 1.00 0.00 N ATOM 783 CA VAL A 49 5.472 2.763 -7.142 1.00 0.00 C ATOM 784 C VAL A 49 6.794 2.158 -7.642 1.00 0.00 C ATOM 785 O VAL A 49 7.791 2.865 -7.799 1.00 0.00 O ATOM 786 CB VAL A 49 4.343 2.408 -8.151 1.00 0.00 C ATOM 787 CG1 VAL A 49 3.006 3.018 -7.724 1.00 0.00 C ATOM 788 CG2 VAL A 49 4.716 2.858 -9.562 1.00 0.00 C ATOM 0 H VAL A 49 6.043 4.699 -7.741 1.00 0.00 H new ATOM 0 HA VAL A 49 5.224 2.343 -6.167 1.00 0.00 H new ATOM 0 HB VAL A 49 4.229 1.324 -8.156 1.00 0.00 H new ATOM 0 HG11 VAL A 49 2.237 2.752 -8.449 1.00 0.00 H new ATOM 0 HG12 VAL A 49 2.728 2.634 -6.743 1.00 0.00 H new ATOM 0 HG13 VAL A 49 3.100 4.103 -7.676 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.912 2.599 -10.251 1.00 0.00 H new ATOM 0 HG22 VAL A 49 4.869 3.937 -9.571 1.00 0.00 H new ATOM 0 HG23 VAL A 49 5.634 2.359 -9.872 1.00 0.00 H new ATOM 798 N SER A 50 6.803 0.847 -7.872 1.00 0.00 N ATOM 799 CA SER A 50 7.959 0.178 -8.486 1.00 0.00 C ATOM 800 C SER A 50 7.880 0.272 -10.016 1.00 0.00 C ATOM 801 O SER A 50 8.676 0.964 -10.654 1.00 0.00 O ATOM 802 CB SER A 50 8.025 -1.292 -8.051 1.00 0.00 C ATOM 803 OG SER A 50 6.846 -1.993 -8.419 1.00 0.00 O ATOM 0 H SER A 50 6.028 0.224 -7.645 1.00 0.00 H new ATOM 0 HA SER A 50 8.865 0.681 -8.149 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.892 -1.770 -8.507 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.162 -1.348 -6.971 1.00 0.00 H new ATOM 0 HG SER A 50 6.917 -2.927 -8.131 1.00 0.00 H new ATOM 809 N ASP A 51 6.904 -0.420 -10.597 1.00 0.00 N ATOM 810 CA ASP A 51 6.634 -0.342 -12.035 1.00 0.00 C ATOM 811 C ASP A 51 5.546 0.708 -12.327 1.00 0.00 C ATOM 812 O ASP A 51 4.386 0.537 -11.951 1.00 0.00 O ATOM 813 CB ASP A 51 6.216 -1.719 -12.558 1.00 0.00 C ATOM 814 CG ASP A 51 7.335 -2.739 -12.426 1.00 0.00 C ATOM 815 OD1 ASP A 51 8.250 -2.730 -13.278 1.00 0.00 O ATOM 816 OD2 ASP A 51 7.318 -3.543 -11.468 1.00 0.00 O ATOM 0 H ASP A 51 6.280 -1.048 -10.091 1.00 0.00 H new ATOM 0 HA ASP A 51 7.543 -0.032 -12.550 1.00 0.00 H new ATOM 0 HB2 ASP A 51 5.342 -2.066 -12.008 1.00 0.00 H new ATOM 0 HB3 ASP A 51 5.922 -1.636 -13.604 1.00 0.00 H new ATOM 821 N ARG A 52 5.932 1.803 -12.986 1.00 0.00 N ATOM 822 CA ARG A 52 5.015 2.931 -13.234 1.00 0.00 C ATOM 823 C ARG A 52 4.499 2.967 -14.681 1.00 0.00 C ATOM 824 O ARG A 52 3.377 3.404 -14.932 1.00 0.00 O ATOM 825 CB ARG A 52 5.715 4.260 -12.916 1.00 0.00 C ATOM 826 CG ARG A 52 6.961 4.500 -13.758 1.00 0.00 C ATOM 827 CD ARG A 52 7.563 5.880 -13.527 1.00 0.00 C ATOM 828 NE ARG A 52 8.772 6.062 -14.320 1.00 0.00 N ATOM 829 CZ ARG A 52 9.194 7.205 -14.783 1.00 0.00 C ATOM 830 NH1 ARG A 52 8.545 8.298 -14.552 1.00 0.00 N ATOM 831 NH2 ARG A 52 10.270 7.249 -15.492 1.00 0.00 N ATOM 0 H ARG A 52 6.872 1.938 -13.359 1.00 0.00 H new ATOM 0 HA ARG A 52 4.156 2.787 -12.578 1.00 0.00 H new ATOM 0 HB2 ARG A 52 5.014 5.079 -13.075 1.00 0.00 H new ATOM 0 HB3 ARG A 52 5.989 4.275 -11.861 1.00 0.00 H new ATOM 0 HG2 ARG A 52 7.705 3.739 -13.525 1.00 0.00 H new ATOM 0 HG3 ARG A 52 6.710 4.388 -14.813 1.00 0.00 H new ATOM 0 HD2 ARG A 52 6.834 6.647 -13.788 1.00 0.00 H new ATOM 0 HD3 ARG A 52 7.795 6.007 -12.470 1.00 0.00 H new ATOM 0 HE ARG A 52 9.329 5.233 -14.528 1.00 0.00 H new ATOM 0 HH11 ARG A 52 7.688 8.275 -13.999 1.00 0.00 H new ATOM 0 HH12 ARG A 52 8.890 9.184 -14.922 1.00 0.00 H new ATOM 0 HH21 ARG A 52 10.787 6.392 -15.688 1.00 0.00 H new ATOM 0 HH22 ARG A 52 10.604 8.141 -15.857 1.00 0.00 H new ATOM 845 N ASP A 53 5.322 2.516 -15.629 1.00 0.00 N ATOM 846 CA ASP A 53 4.975 2.579 -17.056 1.00 0.00 C ATOM 847 C ASP A 53 3.738 1.725 -17.373 1.00 0.00 C ATOM 848 O ASP A 53 2.974 2.027 -18.292 1.00 0.00 O ATOM 849 CB ASP A 53 6.167 2.123 -17.902 1.00 0.00 C ATOM 850 CG ASP A 53 7.420 2.921 -17.591 1.00 0.00 C ATOM 851 OD1 ASP A 53 7.615 3.993 -18.202 1.00 0.00 O ATOM 852 OD2 ASP A 53 8.209 2.487 -16.725 1.00 0.00 O ATOM 0 H ASP A 53 6.235 2.102 -15.438 1.00 0.00 H new ATOM 0 HA ASP A 53 4.733 3.613 -17.301 1.00 0.00 H new ATOM 0 HB2 ASP A 53 6.356 1.065 -17.722 1.00 0.00 H new ATOM 0 HB3 ASP A 53 5.923 2.228 -18.959 1.00 0.00 H new ATOM 857 N VAL A 54 3.549 0.662 -16.596 1.00 0.00 N ATOM 858 CA VAL A 54 2.369 -0.202 -16.719 1.00 0.00 C ATOM 859 C VAL A 54 1.081 0.518 -16.261 1.00 0.00 C ATOM 860 O VAL A 54 -0.033 0.059 -16.522 1.00 0.00 O ATOM 861 CB VAL A 54 2.552 -1.505 -15.901 1.00 0.00 C ATOM 862 CG1 VAL A 54 3.710 -2.334 -16.458 1.00 0.00 C ATOM 863 CG2 VAL A 54 2.774 -1.190 -14.420 1.00 0.00 C ATOM 0 H VAL A 54 4.202 0.373 -15.867 1.00 0.00 H new ATOM 0 HA VAL A 54 2.266 -0.451 -17.775 1.00 0.00 H new ATOM 0 HB VAL A 54 1.638 -2.093 -15.989 1.00 0.00 H new ATOM 0 HG11 VAL A 54 3.822 -3.245 -15.869 1.00 0.00 H new ATOM 0 HG12 VAL A 54 3.504 -2.596 -17.496 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.631 -1.753 -16.406 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.900 -2.120 -13.865 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.668 -0.577 -14.309 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.912 -0.649 -14.030 1.00 0.00 H new ATOM 873 N LEU A 55 1.250 1.644 -15.572 1.00 0.00 N ATOM 874 CA LEU A 55 0.126 2.464 -15.102 1.00 0.00 C ATOM 875 C LEU A 55 -0.099 3.671 -16.039 1.00 0.00 C ATOM 876 O LEU A 55 0.768 4.537 -16.149 1.00 0.00 O ATOM 877 CB LEU A 55 0.417 2.967 -13.681 1.00 0.00 C ATOM 878 CG LEU A 55 0.652 1.876 -12.620 1.00 0.00 C ATOM 879 CD1 LEU A 55 1.251 2.477 -11.350 1.00 0.00 C ATOM 880 CD2 LEU A 55 -0.647 1.142 -12.296 1.00 0.00 C ATOM 0 H LEU A 55 2.166 2.017 -15.322 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.775 1.851 -15.101 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.297 3.609 -13.716 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.418 3.588 -13.357 1.00 0.00 H new ATOM 0 HG LEU A 55 1.360 1.156 -13.031 1.00 0.00 H new ATOM 0 HD11 LEU A 55 1.409 1.689 -10.614 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.205 2.950 -11.586 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.568 3.222 -10.943 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.455 0.377 -11.544 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -1.380 1.852 -11.912 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -1.035 0.673 -13.200 1.00 0.00 H new ATOM 892 N PRO A 56 -1.262 3.753 -16.724 1.00 0.00 N ATOM 893 CA PRO A 56 -1.547 4.846 -17.681 1.00 0.00 C ATOM 894 C PRO A 56 -1.580 6.243 -17.025 1.00 0.00 C ATOM 895 O PRO A 56 -0.665 7.048 -17.208 1.00 0.00 O ATOM 896 CB PRO A 56 -2.928 4.477 -18.256 1.00 0.00 C ATOM 897 CG PRO A 56 -3.110 3.028 -17.935 1.00 0.00 C ATOM 898 CD PRO A 56 -2.380 2.800 -16.641 1.00 0.00 C ATOM 0 HA PRO A 56 -0.764 4.925 -18.435 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -3.716 5.082 -17.808 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -2.966 4.650 -19.331 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -4.167 2.779 -17.837 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -2.706 2.398 -18.728 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -3.016 2.997 -15.778 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -2.029 1.772 -16.550 1.00 0.00 H new ATOM 906 N GLY A 57 -2.635 6.528 -16.260 1.00 0.00 N ATOM 907 CA GLY A 57 -2.756 7.822 -15.591 1.00 0.00 C ATOM 908 C GLY A 57 -2.660 7.708 -14.074 1.00 0.00 C ATOM 909 O GLY A 57 -3.644 7.380 -13.406 1.00 0.00 O ATOM 0 H GLY A 57 -3.410 5.887 -16.090 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -1.973 8.488 -15.952 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -3.710 8.277 -15.858 1.00 0.00 H new ATOM 913 N THR A 58 -1.473 7.965 -13.527 1.00 0.00 N ATOM 914 CA THR A 58 -1.233 7.818 -12.081 1.00 0.00 C ATOM 915 C THR A 58 -0.324 8.919 -11.512 1.00 0.00 C ATOM 916 O THR A 58 -0.416 9.250 -10.329 1.00 0.00 O ATOM 917 CB THR A 58 -0.597 6.445 -11.754 1.00 0.00 C ATOM 918 OG1 THR A 58 0.602 6.260 -12.529 1.00 0.00 O ATOM 919 CG2 THR A 58 -1.575 5.304 -12.029 1.00 0.00 C ATOM 0 H THR A 58 -0.659 8.276 -14.058 1.00 0.00 H new ATOM 0 HA THR A 58 -2.214 7.901 -11.613 1.00 0.00 H new ATOM 0 HB THR A 58 -0.348 6.432 -10.693 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.408 5.688 -13.301 1.00 0.00 H new ATOM 0 HG21 THR A 58 -1.100 4.352 -11.790 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.465 5.431 -11.412 1.00 0.00 H new ATOM 0 HG23 THR A 58 -1.859 5.314 -13.081 1.00 0.00 H new ATOM 927 N CYS A 59 0.566 9.463 -12.349 1.00 0.00 N ATOM 928 CA CYS A 59 1.513 10.516 -11.928 1.00 0.00 C ATOM 929 C CYS A 59 2.474 10.023 -10.829 1.00 0.00 C ATOM 930 O CYS A 59 3.087 10.820 -10.118 1.00 0.00 O ATOM 931 CB CYS A 59 0.748 11.758 -11.445 1.00 0.00 C ATOM 932 SG CYS A 59 1.797 13.163 -10.983 1.00 0.00 S ATOM 0 H CYS A 59 0.655 9.193 -13.329 1.00 0.00 H new ATOM 0 HA CYS A 59 2.116 10.779 -12.797 1.00 0.00 H new ATOM 0 HB2 CYS A 59 0.065 12.076 -12.232 1.00 0.00 H new ATOM 0 HB3 CYS A 59 0.137 11.480 -10.586 1.00 0.00 H new ATOM 0 HG CYS A 59 2.872 12.727 -10.396 1.00 0.00 H new ATOM 938 N VAL A 60 2.622 8.706 -10.710 1.00 0.00 N ATOM 939 CA VAL A 60 3.502 8.118 -9.694 1.00 0.00 C ATOM 940 C VAL A 60 4.971 8.127 -10.133 1.00 0.00 C ATOM 941 O VAL A 60 5.300 7.779 -11.269 1.00 0.00 O ATOM 942 CB VAL A 60 3.091 6.667 -9.349 1.00 0.00 C ATOM 943 CG1 VAL A 60 1.716 6.640 -8.688 1.00 0.00 C ATOM 944 CG2 VAL A 60 3.119 5.788 -10.600 1.00 0.00 C ATOM 0 H VAL A 60 2.147 8.024 -11.301 1.00 0.00 H new ATOM 0 HA VAL A 60 3.393 8.742 -8.807 1.00 0.00 H new ATOM 0 HB VAL A 60 3.812 6.263 -8.638 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.445 5.611 -8.453 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.742 7.227 -7.770 1.00 0.00 H new ATOM 0 HG13 VAL A 60 0.977 7.063 -9.368 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.827 4.771 -10.337 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.424 6.185 -11.340 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.126 5.780 -11.017 1.00 0.00 H new ATOM 954 N TRP A 61 5.851 8.517 -9.221 1.00 0.00 N ATOM 955 CA TRP A 61 7.280 8.619 -9.521 1.00 0.00 C ATOM 956 C TRP A 61 8.079 7.517 -8.807 1.00 0.00 C ATOM 957 O TRP A 61 8.257 7.546 -7.590 1.00 0.00 O ATOM 958 CB TRP A 61 7.779 10.018 -9.141 1.00 0.00 C ATOM 959 CG TRP A 61 6.971 11.101 -9.802 1.00 0.00 C ATOM 960 CD1 TRP A 61 6.721 11.222 -11.136 1.00 0.00 C ATOM 961 CD2 TRP A 61 6.291 12.194 -9.169 1.00 0.00 C ATOM 962 NE1 TRP A 61 5.939 12.321 -11.376 1.00 0.00 N ATOM 963 CE2 TRP A 61 5.663 12.938 -10.186 1.00 0.00 C ATOM 964 CE3 TRP A 61 6.155 12.620 -7.846 1.00 0.00 C ATOM 965 CZ2 TRP A 61 4.910 14.078 -9.920 1.00 0.00 C ATOM 966 CZ3 TRP A 61 5.406 13.752 -7.583 1.00 0.00 C ATOM 967 CH2 TRP A 61 4.792 14.469 -8.615 1.00 0.00 C ATOM 0 H TRP A 61 5.604 8.769 -8.264 1.00 0.00 H new ATOM 0 HA TRP A 61 7.433 8.472 -10.590 1.00 0.00 H new ATOM 0 HB2 TRP A 61 7.731 10.139 -8.059 1.00 0.00 H new ATOM 0 HB3 TRP A 61 8.826 10.120 -9.427 1.00 0.00 H new ATOM 0 HD1 TRP A 61 7.087 10.548 -11.896 1.00 0.00 H new ATOM 0 HE1 TRP A 61 5.615 12.629 -12.293 1.00 0.00 H new ATOM 0 HE3 TRP A 61 6.627 12.075 -7.042 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 4.436 14.634 -10.716 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 5.293 14.088 -6.563 1.00 0.00 H new ATOM 0 HH2 TRP A 61 4.213 15.349 -8.376 1.00 0.00 H new ATOM 978 N SER A 62 8.536 6.533 -9.582 1.00 0.00 N ATOM 979 CA SER A 62 9.253 5.367 -9.043 1.00 0.00 C ATOM 980 C SER A 62 10.569 5.756 -8.351 1.00 0.00 C ATOM 981 O SER A 62 11.531 6.160 -9.005 1.00 0.00 O ATOM 982 CB SER A 62 9.540 4.359 -10.167 1.00 0.00 C ATOM 983 OG SER A 62 8.338 3.911 -10.779 1.00 0.00 O ATOM 0 H SER A 62 8.423 6.517 -10.596 1.00 0.00 H new ATOM 0 HA SER A 62 8.607 4.914 -8.291 1.00 0.00 H new ATOM 0 HB2 SER A 62 10.182 4.821 -10.917 1.00 0.00 H new ATOM 0 HB3 SER A 62 10.085 3.506 -9.763 1.00 0.00 H new ATOM 0 HG SER A 62 8.327 2.931 -10.801 1.00 0.00 H new ATOM 989 N ILE A 63 10.600 5.632 -7.026 1.00 0.00 N ATOM 990 CA ILE A 63 11.799 5.952 -6.239 1.00 0.00 C ATOM 991 C ILE A 63 12.650 4.704 -5.940 1.00 0.00 C ATOM 992 O ILE A 63 12.217 3.567 -6.159 1.00 0.00 O ATOM 993 CB ILE A 63 11.424 6.639 -4.902 1.00 0.00 C ATOM 994 CG1 ILE A 63 10.515 5.729 -4.057 1.00 0.00 C ATOM 995 CG2 ILE A 63 10.750 7.984 -5.166 1.00 0.00 C ATOM 996 CD1 ILE A 63 10.179 6.297 -2.694 1.00 0.00 C ATOM 0 H ILE A 63 9.808 5.311 -6.469 1.00 0.00 H new ATOM 0 HA ILE A 63 12.390 6.636 -6.849 1.00 0.00 H new ATOM 0 HB ILE A 63 12.339 6.818 -4.338 1.00 0.00 H new ATOM 0 HG12 ILE A 63 9.589 5.548 -4.603 1.00 0.00 H new ATOM 0 HG13 ILE A 63 11.003 4.763 -3.928 1.00 0.00 H new ATOM 0 HG21 ILE A 63 10.492 8.454 -4.217 1.00 0.00 H new ATOM 0 HG22 ILE A 63 11.432 8.631 -5.718 1.00 0.00 H new ATOM 0 HG23 ILE A 63 9.844 7.828 -5.751 1.00 0.00 H new ATOM 0 HD11 ILE A 63 9.536 5.600 -2.158 1.00 0.00 H new ATOM 0 HD12 ILE A 63 11.097 6.452 -2.128 1.00 0.00 H new ATOM 0 HD13 ILE A 63 9.662 7.249 -2.814 1.00 0.00 H new ATOM 1008 N ALA A 64 13.863 4.930 -5.438 1.00 0.00 N ATOM 1009 CA ALA A 64 14.779 3.841 -5.083 1.00 0.00 C ATOM 1010 C ALA A 64 14.350 3.126 -3.789 1.00 0.00 C ATOM 1011 O ALA A 64 13.808 3.748 -2.873 1.00 0.00 O ATOM 1012 CB ALA A 64 16.193 4.387 -4.938 1.00 0.00 C ATOM 0 H ALA A 64 14.238 5.863 -5.266 1.00 0.00 H new ATOM 0 HA ALA A 64 14.750 3.104 -5.886 1.00 0.00 H new ATOM 0 HB1 ALA A 64 16.871 3.575 -4.674 1.00 0.00 H new ATOM 0 HB2 ALA A 64 16.510 4.832 -5.881 1.00 0.00 H new ATOM 0 HB3 ALA A 64 16.212 5.145 -4.155 1.00 0.00 H new ATOM 1018 N SER A 65 14.625 1.824 -3.709 1.00 0.00 N ATOM 1019 CA SER A 65 14.215 1.009 -2.553 1.00 0.00 C ATOM 1020 C SER A 65 14.890 1.476 -1.255 1.00 0.00 C ATOM 1021 O SER A 65 14.287 1.445 -0.182 1.00 0.00 O ATOM 1022 CB SER A 65 14.539 -0.473 -2.783 1.00 0.00 C ATOM 1023 OG SER A 65 15.940 -0.691 -2.814 1.00 0.00 O ATOM 0 H SER A 65 15.130 1.306 -4.428 1.00 0.00 H new ATOM 0 HA SER A 65 13.137 1.135 -2.449 1.00 0.00 H new ATOM 0 HB2 SER A 65 14.092 -1.073 -1.991 1.00 0.00 H new ATOM 0 HB3 SER A 65 14.096 -0.804 -3.722 1.00 0.00 H new ATOM 0 HG SER A 65 16.120 -1.643 -2.960 1.00 0.00 H new ATOM 1029 N GLU A 66 16.148 1.898 -1.345 1.00 0.00 N ATOM 1030 CA GLU A 66 16.871 2.406 -0.172 1.00 0.00 C ATOM 1031 C GLU A 66 16.331 3.774 0.277 1.00 0.00 C ATOM 1032 O GLU A 66 16.601 4.224 1.390 1.00 0.00 O ATOM 1033 CB GLU A 66 18.375 2.516 -0.468 1.00 0.00 C ATOM 1034 CG GLU A 66 18.721 3.512 -1.572 1.00 0.00 C ATOM 1035 CD GLU A 66 20.220 3.702 -1.745 1.00 0.00 C ATOM 1036 OE1 GLU A 66 20.844 2.922 -2.494 1.00 0.00 O ATOM 1037 OE2 GLU A 66 20.783 4.635 -1.132 1.00 0.00 O ATOM 0 H GLU A 66 16.689 1.901 -2.210 1.00 0.00 H new ATOM 0 HA GLU A 66 16.714 1.693 0.638 1.00 0.00 H new ATOM 0 HB2 GLU A 66 18.894 2.807 0.445 1.00 0.00 H new ATOM 0 HB3 GLU A 66 18.752 1.533 -0.749 1.00 0.00 H new ATOM 0 HG2 GLU A 66 18.292 3.168 -2.513 1.00 0.00 H new ATOM 0 HG3 GLU A 66 18.261 4.474 -1.345 1.00 0.00 H new ATOM 1044 N LEU A 67 15.558 4.429 -0.589 1.00 0.00 N ATOM 1045 CA LEU A 67 15.059 5.784 -0.316 1.00 0.00 C ATOM 1046 C LEU A 67 13.549 5.797 -0.011 1.00 0.00 C ATOM 1047 O LEU A 67 12.936 6.864 0.056 1.00 0.00 O ATOM 1048 CB LEU A 67 15.361 6.692 -1.516 1.00 0.00 C ATOM 1049 CG LEU A 67 16.841 6.760 -1.932 1.00 0.00 C ATOM 1050 CD1 LEU A 67 17.018 7.636 -3.168 1.00 0.00 C ATOM 1051 CD2 LEU A 67 17.703 7.270 -0.779 1.00 0.00 C ATOM 0 H LEU A 67 15.262 4.046 -1.487 1.00 0.00 H new ATOM 0 HA LEU A 67 15.571 6.155 0.572 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.776 6.346 -2.369 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.019 7.700 -1.283 1.00 0.00 H new ATOM 0 HG LEU A 67 17.169 5.751 -2.183 1.00 0.00 H new ATOM 0 HD11 LEU A 67 18.072 7.669 -3.443 1.00 0.00 H new ATOM 0 HD12 LEU A 67 16.440 7.221 -3.994 1.00 0.00 H new ATOM 0 HD13 LEU A 67 16.668 8.645 -2.952 1.00 0.00 H new ATOM 0 HD21 LEU A 67 18.746 7.310 -1.094 1.00 0.00 H new ATOM 0 HD22 LEU A 67 17.372 8.268 -0.491 1.00 0.00 H new ATOM 0 HD23 LEU A 67 17.607 6.596 0.072 1.00 0.00 H new ATOM 1063 N ILE A 68 12.964 4.613 0.195 1.00 0.00 N ATOM 1064 CA ILE A 68 11.525 4.492 0.481 1.00 0.00 C ATOM 1065 C ILE A 68 11.108 5.334 1.702 1.00 0.00 C ATOM 1066 O ILE A 68 10.385 6.319 1.560 1.00 0.00 O ATOM 1067 CB ILE A 68 11.108 3.012 0.704 1.00 0.00 C ATOM 1068 CG1 ILE A 68 11.386 2.174 -0.556 1.00 0.00 C ATOM 1069 CG2 ILE A 68 9.633 2.907 1.093 1.00 0.00 C ATOM 1070 CD1 ILE A 68 10.608 2.614 -1.781 1.00 0.00 C ATOM 0 H ILE A 68 13.462 3.723 0.170 1.00 0.00 H new ATOM 0 HA ILE A 68 11.006 4.875 -0.397 1.00 0.00 H new ATOM 0 HB ILE A 68 11.706 2.618 1.526 1.00 0.00 H new ATOM 0 HG12 ILE A 68 12.452 2.220 -0.781 1.00 0.00 H new ATOM 0 HG13 ILE A 68 11.149 1.131 -0.344 1.00 0.00 H new ATOM 0 HG21 ILE A 68 9.370 1.860 1.243 1.00 0.00 H new ATOM 0 HG22 ILE A 68 9.460 3.460 2.016 1.00 0.00 H new ATOM 0 HG23 ILE A 68 9.016 3.326 0.298 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.863 1.971 -2.624 1.00 0.00 H new ATOM 0 HD12 ILE A 68 9.539 2.541 -1.579 1.00 0.00 H new ATOM 0 HD13 ILE A 68 10.862 3.646 -2.022 1.00 0.00 H new ATOM 1082 N GLU A 69 11.584 4.961 2.894 1.00 0.00 N ATOM 1083 CA GLU A 69 11.238 5.684 4.131 1.00 0.00 C ATOM 1084 C GLU A 69 11.683 7.156 4.070 1.00 0.00 C ATOM 1085 O GLU A 69 11.014 8.046 4.604 1.00 0.00 O ATOM 1086 CB GLU A 69 11.873 4.996 5.356 1.00 0.00 C ATOM 1087 CG GLU A 69 11.624 5.735 6.671 1.00 0.00 C ATOM 1088 CD GLU A 69 12.230 5.047 7.886 1.00 0.00 C ATOM 1089 OE1 GLU A 69 13.466 4.873 7.925 1.00 0.00 O ATOM 1090 OE2 GLU A 69 11.474 4.694 8.817 1.00 0.00 O ATOM 0 H GLU A 69 12.208 4.166 3.033 1.00 0.00 H new ATOM 0 HA GLU A 69 10.153 5.661 4.229 1.00 0.00 H new ATOM 0 HB2 GLU A 69 11.479 3.983 5.438 1.00 0.00 H new ATOM 0 HB3 GLU A 69 12.948 4.908 5.196 1.00 0.00 H new ATOM 0 HG2 GLU A 69 12.033 6.742 6.594 1.00 0.00 H new ATOM 0 HG3 GLU A 69 10.549 5.838 6.822 1.00 0.00 H new ATOM 1097 N LYS A 70 12.808 7.406 3.408 1.00 0.00 N ATOM 1098 CA LYS A 70 13.366 8.760 3.310 1.00 0.00 C ATOM 1099 C LYS A 70 12.473 9.684 2.463 1.00 0.00 C ATOM 1100 O LYS A 70 12.408 10.893 2.701 1.00 0.00 O ATOM 1101 CB LYS A 70 14.785 8.712 2.726 1.00 0.00 C ATOM 1102 CG LYS A 70 15.762 7.867 3.544 1.00 0.00 C ATOM 1103 CD LYS A 70 15.865 8.349 4.992 1.00 0.00 C ATOM 1104 CE LYS A 70 16.847 7.509 5.802 1.00 0.00 C ATOM 1105 NZ LYS A 70 16.929 7.959 7.218 1.00 0.00 N ATOM 0 H LYS A 70 13.356 6.691 2.929 1.00 0.00 H new ATOM 0 HA LYS A 70 13.408 9.172 4.318 1.00 0.00 H new ATOM 0 HB2 LYS A 70 14.737 8.315 1.712 1.00 0.00 H new ATOM 0 HB3 LYS A 70 15.172 9.728 2.652 1.00 0.00 H new ATOM 0 HG2 LYS A 70 15.440 6.826 3.531 1.00 0.00 H new ATOM 0 HG3 LYS A 70 16.748 7.901 3.080 1.00 0.00 H new ATOM 0 HD2 LYS A 70 16.182 9.392 5.006 1.00 0.00 H new ATOM 0 HD3 LYS A 70 14.881 8.308 5.459 1.00 0.00 H new ATOM 0 HE2 LYS A 70 16.541 6.463 5.771 1.00 0.00 H new ATOM 0 HE3 LYS A 70 17.835 7.566 5.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 17.607 7.362 7.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 17.246 8.949 7.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 15.992 7.881 7.662 1.00 0.00 H new ATOM 1119 N ARG A 71 11.794 9.116 1.467 1.00 0.00 N ATOM 1120 CA ARG A 71 10.870 9.885 0.626 1.00 0.00 C ATOM 1121 C ARG A 71 9.403 9.629 1.013 1.00 0.00 C ATOM 1122 O ARG A 71 8.721 10.524 1.516 1.00 0.00 O ATOM 1123 CB ARG A 71 11.100 9.579 -0.868 1.00 0.00 C ATOM 1124 CG ARG A 71 12.259 10.365 -1.491 1.00 0.00 C ATOM 1125 CD ARG A 71 13.622 9.940 -0.946 1.00 0.00 C ATOM 1126 NE ARG A 71 14.592 11.038 -0.958 1.00 0.00 N ATOM 1127 CZ ARG A 71 15.491 11.229 -1.886 1.00 0.00 C ATOM 1128 NH1 ARG A 71 15.546 10.469 -2.926 1.00 0.00 N ATOM 1129 NH2 ARG A 71 16.329 12.203 -1.776 1.00 0.00 N ATOM 0 H ARG A 71 11.864 8.129 1.221 1.00 0.00 H new ATOM 0 HA ARG A 71 11.077 10.941 0.797 1.00 0.00 H new ATOM 0 HB2 ARG A 71 11.293 8.513 -0.985 1.00 0.00 H new ATOM 0 HB3 ARG A 71 10.186 9.800 -1.419 1.00 0.00 H new ATOM 0 HG2 ARG A 71 12.246 10.227 -2.572 1.00 0.00 H new ATOM 0 HG3 ARG A 71 12.113 11.429 -1.303 1.00 0.00 H new ATOM 0 HD2 ARG A 71 13.505 9.573 0.074 1.00 0.00 H new ATOM 0 HD3 ARG A 71 14.007 9.112 -1.541 1.00 0.00 H new ATOM 0 HE ARG A 71 14.563 11.702 -0.185 1.00 0.00 H new ATOM 0 HH11 ARG A 71 14.880 9.704 -3.034 1.00 0.00 H new ATOM 0 HH12 ARG A 71 16.255 10.633 -3.641 1.00 0.00 H new ATOM 0 HH21 ARG A 71 16.289 12.822 -0.966 1.00 0.00 H new ATOM 0 HH22 ARG A 71 17.032 12.355 -2.499 1.00 0.00 H new ATOM 1143 N CYS A 72 8.920 8.411 0.794 1.00 0.00 N ATOM 1144 CA CYS A 72 7.510 8.086 1.062 1.00 0.00 C ATOM 1145 C CYS A 72 7.290 7.715 2.535 1.00 0.00 C ATOM 1146 O CYS A 72 7.934 6.810 3.067 1.00 0.00 O ATOM 1147 CB CYS A 72 7.038 6.942 0.162 1.00 0.00 C ATOM 1148 SG CYS A 72 7.890 5.378 0.447 1.00 0.00 S ATOM 0 H CYS A 72 9.473 7.633 0.435 1.00 0.00 H new ATOM 0 HA CYS A 72 6.923 8.977 0.842 1.00 0.00 H new ATOM 0 HB2 CYS A 72 5.969 6.793 0.313 1.00 0.00 H new ATOM 0 HB3 CYS A 72 7.175 7.233 -0.879 1.00 0.00 H new ATOM 0 HG CYS A 72 8.784 5.534 1.378 1.00 0.00 H new ATOM 1154 N ARG A 73 6.371 8.421 3.188 1.00 0.00 N ATOM 1155 CA ARG A 73 6.083 8.190 4.608 1.00 0.00 C ATOM 1156 C ARG A 73 5.361 6.847 4.850 1.00 0.00 C ATOM 1157 O ARG A 73 5.862 6.000 5.586 1.00 0.00 O ATOM 1158 CB ARG A 73 5.283 9.371 5.181 1.00 0.00 C ATOM 1159 CG ARG A 73 4.100 9.794 4.317 1.00 0.00 C ATOM 1160 CD ARG A 73 3.527 11.138 4.750 1.00 0.00 C ATOM 1161 NE ARG A 73 4.525 12.206 4.676 1.00 0.00 N ATOM 1162 CZ ARG A 73 4.237 13.468 4.512 1.00 0.00 C ATOM 1163 NH1 ARG A 73 3.017 13.844 4.310 1.00 0.00 N ATOM 1164 NH2 ARG A 73 5.181 14.350 4.532 1.00 0.00 N ATOM 0 H ARG A 73 5.811 9.158 2.760 1.00 0.00 H new ATOM 0 HA ARG A 73 7.035 8.123 5.135 1.00 0.00 H new ATOM 0 HB2 ARG A 73 4.918 9.103 6.173 1.00 0.00 H new ATOM 0 HB3 ARG A 73 5.951 10.223 5.307 1.00 0.00 H new ATOM 0 HG2 ARG A 73 4.415 9.853 3.275 1.00 0.00 H new ATOM 0 HG3 ARG A 73 3.321 9.033 4.372 1.00 0.00 H new ATOM 0 HD2 ARG A 73 2.677 11.391 4.117 1.00 0.00 H new ATOM 0 HD3 ARG A 73 3.152 11.061 5.771 1.00 0.00 H new ATOM 0 HE ARG A 73 5.508 11.947 4.758 1.00 0.00 H new ATOM 0 HH11 ARG A 73 2.269 13.152 4.278 1.00 0.00 H new ATOM 0 HH12 ARG A 73 2.803 14.833 4.183 1.00 0.00 H new ATOM 0 HH21 ARG A 73 6.148 14.059 4.676 1.00 0.00 H new ATOM 0 HH22 ARG A 73 4.959 15.337 4.404 1.00 0.00 H new ATOM 1178 N ARG A 74 4.192 6.641 4.239 1.00 0.00 N ATOM 1179 CA ARG A 74 3.461 5.370 4.390 1.00 0.00 C ATOM 1180 C ARG A 74 3.529 4.513 3.117 1.00 0.00 C ATOM 1181 O ARG A 74 4.107 4.915 2.109 1.00 0.00 O ATOM 1182 CB ARG A 74 1.996 5.625 4.771 1.00 0.00 C ATOM 1183 CG ARG A 74 1.820 6.234 6.160 1.00 0.00 C ATOM 1184 CD ARG A 74 0.351 6.293 6.571 1.00 0.00 C ATOM 1185 NE ARG A 74 0.183 6.867 7.905 1.00 0.00 N ATOM 1186 CZ ARG A 74 -0.053 6.171 8.984 1.00 0.00 C ATOM 1187 NH1 ARG A 74 -0.125 4.875 8.938 1.00 0.00 N ATOM 1188 NH2 ARG A 74 -0.199 6.773 10.117 1.00 0.00 N ATOM 0 H ARG A 74 3.731 7.326 3.640 1.00 0.00 H new ATOM 0 HA ARG A 74 3.948 4.817 5.193 1.00 0.00 H new ATOM 0 HB2 ARG A 74 1.548 6.291 4.033 1.00 0.00 H new ATOM 0 HB3 ARG A 74 1.449 4.684 4.725 1.00 0.00 H new ATOM 0 HG2 ARG A 74 2.378 5.645 6.888 1.00 0.00 H new ATOM 0 HG3 ARG A 74 2.242 7.239 6.172 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -0.205 6.888 5.847 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -0.073 5.289 6.551 1.00 0.00 H new ATOM 0 HE ARG A 74 0.255 7.880 7.999 1.00 0.00 H new ATOM 0 HH11 ARG A 74 0.004 4.388 8.051 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -0.310 4.344 9.789 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -0.130 7.789 10.167 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -0.384 6.232 10.962 1.00 0.00 H new ATOM 1202 N MET A 75 2.929 3.323 3.173 1.00 0.00 N ATOM 1203 CA MET A 75 2.919 2.405 2.029 1.00 0.00 C ATOM 1204 C MET A 75 1.586 1.646 1.919 1.00 0.00 C ATOM 1205 O MET A 75 1.083 1.099 2.903 1.00 0.00 O ATOM 1206 CB MET A 75 4.083 1.404 2.135 1.00 0.00 C ATOM 1207 CG MET A 75 4.116 0.370 1.012 1.00 0.00 C ATOM 1208 SD MET A 75 5.475 -0.806 1.177 1.00 0.00 S ATOM 1209 CE MET A 75 6.894 0.277 1.025 1.00 0.00 C ATOM 0 H MET A 75 2.443 2.971 3.998 1.00 0.00 H new ATOM 0 HA MET A 75 3.039 3.006 1.128 1.00 0.00 H new ATOM 0 HB2 MET A 75 5.024 1.955 2.136 1.00 0.00 H new ATOM 0 HB3 MET A 75 4.017 0.885 3.091 1.00 0.00 H new ATOM 0 HG2 MET A 75 3.172 -0.174 0.998 1.00 0.00 H new ATOM 0 HG3 MET A 75 4.202 0.884 0.055 1.00 0.00 H new ATOM 0 HE1 MET A 75 7.764 -0.304 0.718 1.00 0.00 H new ATOM 0 HE2 MET A 75 6.688 1.044 0.279 1.00 0.00 H new ATOM 0 HE3 MET A 75 7.095 0.750 1.986 1.00 0.00 H new ATOM 1219 N VAL A 76 1.022 1.628 0.713 1.00 0.00 N ATOM 1220 CA VAL A 76 -0.188 0.857 0.419 1.00 0.00 C ATOM 1221 C VAL A 76 0.166 -0.606 0.101 1.00 0.00 C ATOM 1222 O VAL A 76 0.861 -0.890 -0.879 1.00 0.00 O ATOM 1223 CB VAL A 76 -0.960 1.466 -0.780 1.00 0.00 C ATOM 1224 CG1 VAL A 76 -2.233 0.672 -1.073 1.00 0.00 C ATOM 1225 CG2 VAL A 76 -1.279 2.940 -0.525 1.00 0.00 C ATOM 0 H VAL A 76 1.388 2.145 -0.087 1.00 0.00 H new ATOM 0 HA VAL A 76 -0.823 0.893 1.304 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.320 1.405 -1.661 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.755 1.121 -1.918 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.972 -0.359 -1.313 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.881 0.687 -0.197 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.821 3.348 -1.378 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.893 3.030 0.371 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.351 3.494 -0.386 1.00 0.00 H new ATOM 1235 N VAL A 77 -0.304 -1.525 0.937 1.00 0.00 N ATOM 1236 CA VAL A 77 -0.015 -2.953 0.767 1.00 0.00 C ATOM 1237 C VAL A 77 -1.239 -3.705 0.219 1.00 0.00 C ATOM 1238 O VAL A 77 -2.162 -4.031 0.964 1.00 0.00 O ATOM 1239 CB VAL A 77 0.427 -3.594 2.110 1.00 0.00 C ATOM 1240 CG1 VAL A 77 0.770 -5.071 1.929 1.00 0.00 C ATOM 1241 CG2 VAL A 77 1.607 -2.828 2.710 1.00 0.00 C ATOM 0 H VAL A 77 -0.890 -1.310 1.744 1.00 0.00 H new ATOM 0 HA VAL A 77 0.800 -3.035 0.048 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.410 -3.531 2.806 1.00 0.00 H new ATOM 0 HG11 VAL A 77 1.076 -5.493 2.886 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.105 -5.605 1.560 1.00 0.00 H new ATOM 0 HG13 VAL A 77 1.585 -5.170 1.212 1.00 0.00 H new ATOM 0 HG21 VAL A 77 1.902 -3.293 3.651 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.447 -2.851 2.015 1.00 0.00 H new ATOM 0 HG23 VAL A 77 1.315 -1.794 2.892 1.00 0.00 H new ATOM 1251 N VAL A 78 -1.250 -3.966 -1.087 1.00 0.00 N ATOM 1252 CA VAL A 78 -2.369 -4.676 -1.722 1.00 0.00 C ATOM 1253 C VAL A 78 -2.356 -6.171 -1.359 1.00 0.00 C ATOM 1254 O VAL A 78 -1.676 -6.972 -1.999 1.00 0.00 O ATOM 1255 CB VAL A 78 -2.340 -4.512 -3.265 1.00 0.00 C ATOM 1256 CG1 VAL A 78 -3.526 -5.226 -3.917 1.00 0.00 C ATOM 1257 CG2 VAL A 78 -2.319 -3.032 -3.647 1.00 0.00 C ATOM 0 H VAL A 78 -0.502 -3.700 -1.727 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.288 -4.230 -1.342 1.00 0.00 H new ATOM 0 HB VAL A 78 -1.427 -4.976 -3.638 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.480 -5.094 -4.998 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.487 -6.289 -3.679 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.457 -4.804 -3.539 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.299 -2.937 -4.733 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.211 -2.543 -3.256 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.432 -2.560 -3.225 1.00 0.00 H new ATOM 1267 N VAL A 79 -3.098 -6.542 -0.316 1.00 0.00 N ATOM 1268 CA VAL A 79 -3.121 -7.931 0.158 1.00 0.00 C ATOM 1269 C VAL A 79 -4.016 -8.820 -0.725 1.00 0.00 C ATOM 1270 O VAL A 79 -5.180 -9.090 -0.400 1.00 0.00 O ATOM 1271 CB VAL A 79 -3.583 -8.027 1.635 1.00 0.00 C ATOM 1272 CG1 VAL A 79 -3.494 -9.467 2.140 1.00 0.00 C ATOM 1273 CG2 VAL A 79 -2.762 -7.089 2.518 1.00 0.00 C ATOM 0 H VAL A 79 -3.690 -5.905 0.217 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.096 -8.295 0.091 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.626 -7.716 1.687 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -3.823 -9.509 3.178 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.133 -10.106 1.530 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.463 -9.813 2.072 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.102 -7.171 3.550 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -1.709 -7.363 2.460 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -2.889 -6.062 2.175 1.00 0.00 H new ATOM 1283 N SER A 80 -3.459 -9.261 -1.847 1.00 0.00 N ATOM 1284 CA SER A 80 -4.170 -10.135 -2.791 1.00 0.00 C ATOM 1285 C SER A 80 -3.502 -11.513 -2.892 1.00 0.00 C ATOM 1286 O SER A 80 -2.381 -11.709 -2.419 1.00 0.00 O ATOM 1287 CB SER A 80 -4.230 -9.488 -4.183 1.00 0.00 C ATOM 1288 OG SER A 80 -5.051 -8.329 -4.184 1.00 0.00 O ATOM 0 H SER A 80 -2.508 -9.028 -2.133 1.00 0.00 H new ATOM 0 HA SER A 80 -5.183 -10.271 -2.412 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.223 -9.222 -4.505 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.616 -10.209 -4.904 1.00 0.00 H new ATOM 0 HG SER A 80 -5.067 -7.940 -5.083 1.00 0.00 H new ATOM 1294 N ASP A 81 -4.200 -12.458 -3.522 1.00 0.00 N ATOM 1295 CA ASP A 81 -3.713 -13.836 -3.670 1.00 0.00 C ATOM 1296 C ASP A 81 -2.310 -13.877 -4.300 1.00 0.00 C ATOM 1297 O ASP A 81 -1.376 -14.454 -3.738 1.00 0.00 O ATOM 1298 CB ASP A 81 -4.699 -14.633 -4.533 1.00 0.00 C ATOM 1299 CG ASP A 81 -4.296 -16.088 -4.707 1.00 0.00 C ATOM 1300 OD1 ASP A 81 -3.452 -16.379 -5.582 1.00 0.00 O ATOM 1301 OD2 ASP A 81 -4.823 -16.950 -3.974 1.00 0.00 O ATOM 0 H ASP A 81 -5.114 -12.295 -3.943 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.642 -14.282 -2.678 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -5.689 -14.588 -4.079 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -4.776 -14.164 -5.514 1.00 0.00 H new ATOM 1306 N ASP A 82 -2.177 -13.253 -5.465 1.00 0.00 N ATOM 1307 CA ASP A 82 -0.908 -13.225 -6.191 1.00 0.00 C ATOM 1308 C ASP A 82 0.174 -12.488 -5.386 1.00 0.00 C ATOM 1309 O ASP A 82 1.327 -12.908 -5.351 1.00 0.00 O ATOM 1310 CB ASP A 82 -1.107 -12.561 -7.560 1.00 0.00 C ATOM 1311 CG ASP A 82 0.108 -12.704 -8.462 1.00 0.00 C ATOM 1312 OD1 ASP A 82 0.490 -13.852 -8.767 1.00 0.00 O ATOM 1313 OD2 ASP A 82 0.674 -11.675 -8.889 1.00 0.00 O ATOM 0 H ASP A 82 -2.936 -12.756 -5.931 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.571 -14.251 -6.338 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -1.974 -13.003 -8.051 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -1.327 -11.503 -7.418 1.00 0.00 H new ATOM 1318 N TYR A 83 -0.221 -11.410 -4.713 1.00 0.00 N ATOM 1319 CA TYR A 83 0.714 -10.590 -3.930 1.00 0.00 C ATOM 1320 C TYR A 83 1.433 -11.400 -2.841 1.00 0.00 C ATOM 1321 O TYR A 83 2.651 -11.301 -2.679 1.00 0.00 O ATOM 1322 CB TYR A 83 -0.030 -9.408 -3.293 1.00 0.00 C ATOM 1323 CG TYR A 83 0.848 -8.527 -2.421 1.00 0.00 C ATOM 1324 CD1 TYR A 83 1.677 -7.563 -2.985 1.00 0.00 C ATOM 1325 CD2 TYR A 83 0.846 -8.658 -1.034 1.00 0.00 C ATOM 1326 CE1 TYR A 83 2.477 -6.761 -2.195 1.00 0.00 C ATOM 1327 CE2 TYR A 83 1.642 -7.857 -0.240 1.00 0.00 C ATOM 1328 CZ TYR A 83 2.457 -6.911 -0.826 1.00 0.00 C ATOM 1329 OH TYR A 83 3.253 -6.111 -0.038 1.00 0.00 O ATOM 0 H TYR A 83 -1.186 -11.079 -4.691 1.00 0.00 H new ATOM 0 HA TYR A 83 1.475 -10.223 -4.619 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -0.468 -8.799 -4.083 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -0.854 -9.791 -2.692 1.00 0.00 H new ATOM 0 HD1 TYR A 83 1.695 -7.440 -4.058 1.00 0.00 H new ATOM 0 HD2 TYR A 83 0.211 -9.399 -0.572 1.00 0.00 H new ATOM 0 HE1 TYR A 83 3.116 -6.018 -2.649 1.00 0.00 H new ATOM 0 HE2 TYR A 83 1.627 -7.970 0.834 1.00 0.00 H new ATOM 0 HH TYR A 83 3.822 -5.553 -0.608 1.00 0.00 H new ATOM 1339 N LEU A 84 0.672 -12.199 -2.103 1.00 0.00 N ATOM 1340 CA LEU A 84 1.215 -12.980 -0.986 1.00 0.00 C ATOM 1341 C LEU A 84 2.240 -14.030 -1.458 1.00 0.00 C ATOM 1342 O LEU A 84 3.208 -14.325 -0.755 1.00 0.00 O ATOM 1343 CB LEU A 84 0.065 -13.646 -0.223 1.00 0.00 C ATOM 1344 CG LEU A 84 -0.962 -12.668 0.375 1.00 0.00 C ATOM 1345 CD1 LEU A 84 -2.149 -13.418 0.969 1.00 0.00 C ATOM 1346 CD2 LEU A 84 -0.307 -11.771 1.427 1.00 0.00 C ATOM 0 H LEU A 84 -0.328 -12.327 -2.255 1.00 0.00 H new ATOM 0 HA LEU A 84 1.747 -12.299 -0.321 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.453 -14.328 -0.897 1.00 0.00 H new ATOM 0 HB3 LEU A 84 0.483 -14.250 0.582 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.333 -12.035 -0.431 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.860 -12.704 1.385 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.637 -14.003 0.189 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.800 -14.084 1.758 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.051 -11.088 1.837 1.00 0.00 H new ATOM 0 HD22 LEU A 84 0.100 -12.388 2.229 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.498 -11.198 0.966 1.00 0.00 H new ATOM 1358 N GLN A 85 2.026 -14.581 -2.651 1.00 0.00 N ATOM 1359 CA GLN A 85 2.951 -15.571 -3.227 1.00 0.00 C ATOM 1360 C GLN A 85 4.008 -14.918 -4.140 1.00 0.00 C ATOM 1361 O GLN A 85 5.018 -15.539 -4.472 1.00 0.00 O ATOM 1362 CB GLN A 85 2.173 -16.645 -4.008 1.00 0.00 C ATOM 1363 CG GLN A 85 1.185 -16.085 -5.027 1.00 0.00 C ATOM 1364 CD GLN A 85 0.573 -17.158 -5.913 1.00 0.00 C ATOM 1365 OE1 GLN A 85 1.213 -18.153 -6.240 1.00 0.00 O ATOM 1366 NE2 GLN A 85 -0.678 -16.984 -6.285 1.00 0.00 N ATOM 0 H GLN A 85 1.223 -14.363 -3.241 1.00 0.00 H new ATOM 0 HA GLN A 85 3.477 -16.039 -2.395 1.00 0.00 H new ATOM 0 HB2 GLN A 85 2.884 -17.289 -4.525 1.00 0.00 H new ATOM 0 HB3 GLN A 85 1.631 -17.272 -3.300 1.00 0.00 H new ATOM 0 HG2 GLN A 85 0.389 -15.558 -4.501 1.00 0.00 H new ATOM 0 HG3 GLN A 85 1.693 -15.351 -5.653 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -1.184 -16.146 -5.997 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -1.141 -17.687 -6.861 1.00 0.00 H new ATOM 1375 N SER A 86 3.773 -13.668 -4.539 1.00 0.00 N ATOM 1376 CA SER A 86 4.689 -12.945 -5.442 1.00 0.00 C ATOM 1377 C SER A 86 5.905 -12.374 -4.690 1.00 0.00 C ATOM 1378 O SER A 86 6.057 -12.579 -3.485 1.00 0.00 O ATOM 1379 CB SER A 86 3.938 -11.814 -6.159 1.00 0.00 C ATOM 1380 OG SER A 86 4.761 -11.145 -7.104 1.00 0.00 O ATOM 0 H SER A 86 2.956 -13.128 -4.254 1.00 0.00 H new ATOM 0 HA SER A 86 5.060 -13.660 -6.176 1.00 0.00 H new ATOM 0 HB2 SER A 86 3.064 -12.223 -6.665 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.574 -11.097 -5.423 1.00 0.00 H new ATOM 0 HG SER A 86 4.535 -10.191 -7.117 1.00 0.00 H new ATOM 1386 N LYS A 87 6.771 -11.655 -5.405 1.00 0.00 N ATOM 1387 CA LYS A 87 8.010 -11.116 -4.816 1.00 0.00 C ATOM 1388 C LYS A 87 7.780 -9.770 -4.106 1.00 0.00 C ATOM 1389 O LYS A 87 8.554 -9.384 -3.226 1.00 0.00 O ATOM 1390 CB LYS A 87 9.103 -10.964 -5.890 1.00 0.00 C ATOM 1391 CG LYS A 87 9.677 -12.289 -6.401 1.00 0.00 C ATOM 1392 CD LYS A 87 8.656 -13.102 -7.197 1.00 0.00 C ATOM 1393 CE LYS A 87 9.220 -14.448 -7.642 1.00 0.00 C ATOM 1394 NZ LYS A 87 9.576 -15.314 -6.485 1.00 0.00 N ATOM 0 H LYS A 87 6.643 -11.429 -6.391 1.00 0.00 H new ATOM 0 HA LYS A 87 8.341 -11.834 -4.065 1.00 0.00 H new ATOM 0 HB2 LYS A 87 8.691 -10.411 -6.734 1.00 0.00 H new ATOM 0 HB3 LYS A 87 9.916 -10.364 -5.481 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.545 -12.087 -7.029 1.00 0.00 H new ATOM 0 HG3 LYS A 87 10.027 -12.880 -5.555 1.00 0.00 H new ATOM 0 HD2 LYS A 87 7.767 -13.265 -6.587 1.00 0.00 H new ATOM 0 HD3 LYS A 87 8.342 -12.533 -8.072 1.00 0.00 H new ATOM 0 HE2 LYS A 87 8.487 -14.960 -8.266 1.00 0.00 H new ATOM 0 HE3 LYS A 87 10.104 -14.285 -8.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 9.744 -16.285 -6.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 10.438 -14.949 -6.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 8.795 -15.313 -5.798 1.00 0.00 H new ATOM 1408 N GLU A 88 6.719 -9.058 -4.484 1.00 0.00 N ATOM 1409 CA GLU A 88 6.395 -7.765 -3.865 1.00 0.00 C ATOM 1410 C GLU A 88 6.161 -7.901 -2.351 1.00 0.00 C ATOM 1411 O GLU A 88 6.442 -6.975 -1.584 1.00 0.00 O ATOM 1412 CB GLU A 88 5.170 -7.127 -4.539 1.00 0.00 C ATOM 1413 CG GLU A 88 5.432 -6.600 -5.951 1.00 0.00 C ATOM 1414 CD GLU A 88 5.846 -7.688 -6.928 1.00 0.00 C ATOM 1415 OE1 GLU A 88 4.963 -8.410 -7.425 1.00 0.00 O ATOM 1416 OE2 GLU A 88 7.058 -7.837 -7.187 1.00 0.00 O ATOM 0 H GLU A 88 6.068 -9.350 -5.213 1.00 0.00 H new ATOM 0 HA GLU A 88 7.255 -7.112 -4.012 1.00 0.00 H new ATOM 0 HB2 GLU A 88 4.368 -7.864 -4.582 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.815 -6.305 -3.917 1.00 0.00 H new ATOM 0 HG2 GLU A 88 4.532 -6.111 -6.322 1.00 0.00 H new ATOM 0 HG3 GLU A 88 6.213 -5.841 -5.910 1.00 0.00 H new ATOM 1423 N CYS A 89 5.660 -9.061 -1.920 1.00 0.00 N ATOM 1424 CA CYS A 89 5.486 -9.337 -0.488 1.00 0.00 C ATOM 1425 C CYS A 89 6.842 -9.306 0.233 1.00 0.00 C ATOM 1426 O CYS A 89 6.962 -8.751 1.326 1.00 0.00 O ATOM 1427 CB CYS A 89 4.812 -10.696 -0.266 1.00 0.00 C ATOM 1428 SG CYS A 89 5.834 -12.117 -0.721 1.00 0.00 S ATOM 0 H CYS A 89 5.369 -9.821 -2.535 1.00 0.00 H new ATOM 0 HA CYS A 89 4.843 -8.560 -0.075 1.00 0.00 H new ATOM 0 HB2 CYS A 89 4.535 -10.784 0.785 1.00 0.00 H new ATOM 0 HB3 CYS A 89 3.888 -10.729 -0.843 1.00 0.00 H new ATOM 0 HG CYS A 89 5.762 -12.310 -2.004 1.00 0.00 H new ATOM 1434 N ASP A 90 7.862 -9.903 -0.393 1.00 0.00 N ATOM 1435 CA ASP A 90 9.235 -9.839 0.122 1.00 0.00 C ATOM 1436 C ASP A 90 9.749 -8.390 0.152 1.00 0.00 C ATOM 1437 O ASP A 90 10.349 -7.957 1.138 1.00 0.00 O ATOM 1438 CB ASP A 90 10.175 -10.703 -0.728 1.00 0.00 C ATOM 1439 CG ASP A 90 9.948 -12.189 -0.526 1.00 0.00 C ATOM 1440 OD1 ASP A 90 10.337 -12.712 0.541 1.00 0.00 O ATOM 1441 OD2 ASP A 90 9.401 -12.851 -1.432 1.00 0.00 O ATOM 0 H ASP A 90 7.763 -10.436 -1.257 1.00 0.00 H new ATOM 0 HA ASP A 90 9.222 -10.225 1.141 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.034 -10.458 -1.781 1.00 0.00 H new ATOM 0 HB3 ASP A 90 11.208 -10.461 -0.480 1.00 0.00 H new ATOM 1446 N PHE A 91 9.512 -7.651 -0.936 1.00 0.00 N ATOM 1447 CA PHE A 91 9.897 -6.235 -1.014 1.00 0.00 C ATOM 1448 C PHE A 91 9.360 -5.447 0.191 1.00 0.00 C ATOM 1449 O PHE A 91 10.112 -4.751 0.879 1.00 0.00 O ATOM 1450 CB PHE A 91 9.381 -5.611 -2.323 1.00 0.00 C ATOM 1451 CG PHE A 91 9.719 -4.144 -2.480 1.00 0.00 C ATOM 1452 CD1 PHE A 91 10.927 -3.750 -3.039 1.00 0.00 C ATOM 1453 CD2 PHE A 91 8.829 -3.161 -2.064 1.00 0.00 C ATOM 1454 CE1 PHE A 91 11.240 -2.410 -3.180 1.00 0.00 C ATOM 1455 CE2 PHE A 91 9.139 -1.821 -2.203 1.00 0.00 C ATOM 1456 CZ PHE A 91 10.345 -1.446 -2.760 1.00 0.00 C ATOM 0 H PHE A 91 9.056 -8.008 -1.776 1.00 0.00 H new ATOM 0 HA PHE A 91 10.986 -6.183 -0.999 1.00 0.00 H new ATOM 0 HB2 PHE A 91 9.799 -6.162 -3.166 1.00 0.00 H new ATOM 0 HB3 PHE A 91 8.299 -5.731 -2.369 1.00 0.00 H new ATOM 0 HD1 PHE A 91 11.632 -4.499 -3.368 1.00 0.00 H new ATOM 0 HD2 PHE A 91 7.884 -3.447 -1.627 1.00 0.00 H new ATOM 0 HE1 PHE A 91 12.183 -2.118 -3.618 1.00 0.00 H new ATOM 0 HE2 PHE A 91 8.438 -1.068 -1.876 1.00 0.00 H new ATOM 0 HZ PHE A 91 10.588 -0.399 -2.867 1.00 0.00 H new ATOM 1466 N GLN A 92 8.056 -5.569 0.434 1.00 0.00 N ATOM 1467 CA GLN A 92 7.410 -4.908 1.572 1.00 0.00 C ATOM 1468 C GLN A 92 7.988 -5.416 2.900 1.00 0.00 C ATOM 1469 O GLN A 92 8.380 -4.626 3.757 1.00 0.00 O ATOM 1470 CB GLN A 92 5.887 -5.139 1.506 1.00 0.00 C ATOM 1471 CG GLN A 92 5.071 -4.433 2.597 1.00 0.00 C ATOM 1472 CD GLN A 92 4.966 -5.227 3.895 1.00 0.00 C ATOM 1473 OE1 GLN A 92 5.775 -5.085 4.799 1.00 0.00 O ATOM 1474 NE2 GLN A 92 3.964 -6.074 3.993 1.00 0.00 N ATOM 0 H GLN A 92 7.422 -6.121 -0.143 1.00 0.00 H new ATOM 0 HA GLN A 92 7.606 -3.837 1.519 1.00 0.00 H new ATOM 0 HB2 GLN A 92 5.527 -4.806 0.533 1.00 0.00 H new ATOM 0 HB3 GLN A 92 5.695 -6.210 1.567 1.00 0.00 H new ATOM 0 HG2 GLN A 92 5.526 -3.465 2.809 1.00 0.00 H new ATOM 0 HG3 GLN A 92 4.068 -4.238 2.219 1.00 0.00 H new ATOM 0 HE21 GLN A 92 3.303 -6.173 3.223 1.00 0.00 H new ATOM 0 HE22 GLN A 92 3.849 -6.632 4.839 1.00 0.00 H new ATOM 1483 N THR A 93 8.065 -6.741 3.048 1.00 0.00 N ATOM 1484 CA THR A 93 8.551 -7.361 4.292 1.00 0.00 C ATOM 1485 C THR A 93 9.936 -6.832 4.694 1.00 0.00 C ATOM 1486 O THR A 93 10.120 -6.349 5.810 1.00 0.00 O ATOM 1487 CB THR A 93 8.613 -8.909 4.180 1.00 0.00 C ATOM 1488 OG1 THR A 93 7.300 -9.441 3.933 1.00 0.00 O ATOM 1489 CG2 THR A 93 9.178 -9.540 5.452 1.00 0.00 C ATOM 0 H THR A 93 7.798 -7.408 2.324 1.00 0.00 H new ATOM 0 HA THR A 93 7.831 -7.089 5.064 1.00 0.00 H new ATOM 0 HB THR A 93 9.275 -9.152 3.349 1.00 0.00 H new ATOM 0 HG1 THR A 93 7.068 -9.315 2.989 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.207 -10.624 5.339 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.187 -9.166 5.626 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.544 -9.281 6.300 1.00 0.00 H new ATOM 1497 N LYS A 94 10.901 -6.910 3.775 1.00 0.00 N ATOM 1498 CA LYS A 94 12.273 -6.455 4.050 1.00 0.00 C ATOM 1499 C LYS A 94 12.309 -4.987 4.510 1.00 0.00 C ATOM 1500 O LYS A 94 13.114 -4.615 5.365 1.00 0.00 O ATOM 1501 CB LYS A 94 13.156 -6.632 2.808 1.00 0.00 C ATOM 1502 CG LYS A 94 13.329 -8.084 2.375 1.00 0.00 C ATOM 1503 CD LYS A 94 14.226 -8.203 1.145 1.00 0.00 C ATOM 1504 CE LYS A 94 15.630 -7.665 1.410 1.00 0.00 C ATOM 1505 NZ LYS A 94 16.507 -7.791 0.218 1.00 0.00 N ATOM 0 H LYS A 94 10.762 -7.282 2.836 1.00 0.00 H new ATOM 0 HA LYS A 94 12.661 -7.071 4.861 1.00 0.00 H new ATOM 0 HB2 LYS A 94 12.723 -6.066 1.983 1.00 0.00 H new ATOM 0 HB3 LYS A 94 14.138 -6.203 3.008 1.00 0.00 H new ATOM 0 HG2 LYS A 94 13.758 -8.660 3.195 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.353 -8.518 2.157 1.00 0.00 H new ATOM 0 HD2 LYS A 94 14.289 -9.248 0.841 1.00 0.00 H new ATOM 0 HD3 LYS A 94 13.778 -7.656 0.315 1.00 0.00 H new ATOM 0 HE2 LYS A 94 15.567 -6.618 1.705 1.00 0.00 H new ATOM 0 HE3 LYS A 94 16.074 -8.206 2.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 17.451 -7.414 0.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 16.588 -8.793 -0.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 16.097 -7.254 -0.573 1.00 0.00 H new ATOM 1519 N PHE A 95 11.441 -4.158 3.938 1.00 0.00 N ATOM 1520 CA PHE A 95 11.332 -2.752 4.344 1.00 0.00 C ATOM 1521 C PHE A 95 10.704 -2.633 5.742 1.00 0.00 C ATOM 1522 O PHE A 95 11.236 -1.955 6.625 1.00 0.00 O ATOM 1523 CB PHE A 95 10.503 -1.968 3.316 1.00 0.00 C ATOM 1524 CG PHE A 95 10.229 -0.539 3.718 1.00 0.00 C ATOM 1525 CD1 PHE A 95 11.268 0.374 3.848 1.00 0.00 C ATOM 1526 CD2 PHE A 95 8.933 -0.109 3.970 1.00 0.00 C ATOM 1527 CE1 PHE A 95 11.016 1.680 4.221 1.00 0.00 C ATOM 1528 CE2 PHE A 95 8.678 1.196 4.341 1.00 0.00 C ATOM 1529 CZ PHE A 95 9.721 2.091 4.468 1.00 0.00 C ATOM 0 H PHE A 95 10.801 -4.431 3.192 1.00 0.00 H new ATOM 0 HA PHE A 95 12.335 -2.327 4.386 1.00 0.00 H new ATOM 0 HB2 PHE A 95 11.027 -1.973 2.360 1.00 0.00 H new ATOM 0 HB3 PHE A 95 9.554 -2.481 3.161 1.00 0.00 H new ATOM 0 HD1 PHE A 95 12.283 0.060 3.655 1.00 0.00 H new ATOM 0 HD2 PHE A 95 8.113 -0.805 3.874 1.00 0.00 H new ATOM 0 HE1 PHE A 95 11.832 2.380 4.320 1.00 0.00 H new ATOM 0 HE2 PHE A 95 7.664 1.516 4.532 1.00 0.00 H new ATOM 0 HZ PHE A 95 9.524 3.112 4.760 1.00 0.00 H new ATOM 1539 N ALA A 96 9.577 -3.313 5.936 1.00 0.00 N ATOM 1540 CA ALA A 96 8.861 -3.301 7.212 1.00 0.00 C ATOM 1541 C ALA A 96 9.742 -3.801 8.371 1.00 0.00 C ATOM 1542 O ALA A 96 9.596 -3.354 9.512 1.00 0.00 O ATOM 1543 CB ALA A 96 7.597 -4.138 7.099 1.00 0.00 C ATOM 0 H ALA A 96 9.135 -3.886 5.218 1.00 0.00 H new ATOM 0 HA ALA A 96 8.592 -2.269 7.438 1.00 0.00 H new ATOM 0 HB1 ALA A 96 7.067 -4.127 8.051 1.00 0.00 H new ATOM 0 HB2 ALA A 96 6.955 -3.724 6.321 1.00 0.00 H new ATOM 0 HB3 ALA A 96 7.862 -5.164 6.843 1.00 0.00 H new ATOM 1549 N LEU A 97 10.656 -4.722 8.072 1.00 0.00 N ATOM 1550 CA LEU A 97 11.612 -5.221 9.068 1.00 0.00 C ATOM 1551 C LEU A 97 12.522 -4.095 9.586 1.00 0.00 C ATOM 1552 O LEU A 97 12.857 -4.050 10.769 1.00 0.00 O ATOM 1553 CB LEU A 97 12.464 -6.352 8.474 1.00 0.00 C ATOM 1554 CG LEU A 97 11.693 -7.632 8.104 1.00 0.00 C ATOM 1555 CD1 LEU A 97 12.625 -8.660 7.466 1.00 0.00 C ATOM 1556 CD2 LEU A 97 10.997 -8.220 9.332 1.00 0.00 C ATOM 0 H LEU A 97 10.758 -5.141 7.147 1.00 0.00 H new ATOM 0 HA LEU A 97 11.039 -5.609 9.910 1.00 0.00 H new ATOM 0 HB2 LEU A 97 12.963 -5.977 7.580 1.00 0.00 H new ATOM 0 HB3 LEU A 97 13.244 -6.612 9.190 1.00 0.00 H new ATOM 0 HG LEU A 97 10.928 -7.368 7.374 1.00 0.00 H new ATOM 0 HD11 LEU A 97 12.059 -9.556 7.213 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.064 -8.240 6.561 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.418 -8.918 8.168 1.00 0.00 H new ATOM 0 HD21 LEU A 97 10.458 -9.124 9.047 1.00 0.00 H new ATOM 0 HD22 LEU A 97 11.741 -8.465 10.090 1.00 0.00 H new ATOM 0 HD23 LEU A 97 10.294 -7.491 9.736 1.00 0.00 H new ATOM 1568 N SER A 98 12.914 -3.184 8.694 1.00 0.00 N ATOM 1569 CA SER A 98 13.745 -2.029 9.080 1.00 0.00 C ATOM 1570 C SER A 98 12.944 -1.012 9.910 1.00 0.00 C ATOM 1571 O SER A 98 13.511 -0.259 10.705 1.00 0.00 O ATOM 1572 CB SER A 98 14.332 -1.339 7.838 1.00 0.00 C ATOM 1573 OG SER A 98 15.188 -2.213 7.116 1.00 0.00 O ATOM 0 H SER A 98 12.674 -3.218 7.703 1.00 0.00 H new ATOM 0 HA SER A 98 14.561 -2.408 9.695 1.00 0.00 H new ATOM 0 HB2 SER A 98 13.523 -1.003 7.190 1.00 0.00 H new ATOM 0 HB3 SER A 98 14.887 -0.452 8.141 1.00 0.00 H new ATOM 0 HG SER A 98 15.545 -1.747 6.331 1.00 0.00 H new ATOM 1579 N LEU A 99 11.627 -1.000 9.719 1.00 0.00 N ATOM 1580 CA LEU A 99 10.731 -0.104 10.468 1.00 0.00 C ATOM 1581 C LEU A 99 10.522 -0.585 11.910 1.00 0.00 C ATOM 1582 O LEU A 99 10.149 0.199 12.782 1.00 0.00 O ATOM 1583 CB LEU A 99 9.374 -0.030 9.775 1.00 0.00 C ATOM 1584 CG LEU A 99 9.404 0.382 8.298 1.00 0.00 C ATOM 1585 CD1 LEU A 99 8.008 0.276 7.699 1.00 0.00 C ATOM 1586 CD2 LEU A 99 9.968 1.793 8.137 1.00 0.00 C ATOM 0 H LEU A 99 11.148 -1.602 9.049 1.00 0.00 H new ATOM 0 HA LEU A 99 11.200 0.879 10.494 1.00 0.00 H new ATOM 0 HB2 LEU A 99 8.894 -1.005 9.852 1.00 0.00 H new ATOM 0 HB3 LEU A 99 8.747 0.677 10.318 1.00 0.00 H new ATOM 0 HG LEU A 99 10.063 -0.298 7.758 1.00 0.00 H new ATOM 0 HD11 LEU A 99 8.039 0.570 6.650 1.00 0.00 H new ATOM 0 HD12 LEU A 99 7.656 -0.753 7.777 1.00 0.00 H new ATOM 0 HD13 LEU A 99 7.329 0.934 8.241 1.00 0.00 H new ATOM 0 HD21 LEU A 99 9.979 2.062 7.081 1.00 0.00 H new ATOM 0 HD22 LEU A 99 9.344 2.499 8.685 1.00 0.00 H new ATOM 0 HD23 LEU A 99 10.984 1.826 8.530 1.00 0.00 H new ATOM 1598 N SER A 100 10.716 -1.891 12.111 1.00 0.00 N ATOM 1599 CA SER A 100 10.622 -2.555 13.434 1.00 0.00 C ATOM 1600 C SER A 100 9.205 -3.078 13.719 1.00 0.00 C ATOM 1601 O SER A 100 8.222 -2.603 13.136 1.00 0.00 O ATOM 1602 CB SER A 100 11.085 -1.638 14.586 1.00 0.00 C ATOM 1603 OG SER A 100 12.483 -1.387 14.524 1.00 0.00 O ATOM 0 H SER A 100 10.947 -2.535 11.354 1.00 0.00 H new ATOM 0 HA SER A 100 11.300 -3.407 13.386 1.00 0.00 H new ATOM 0 HB2 SER A 100 10.543 -0.694 14.541 1.00 0.00 H new ATOM 0 HB3 SER A 100 10.840 -2.101 15.542 1.00 0.00 H new ATOM 0 HG SER A 100 12.744 -0.802 15.266 1.00 0.00 H new ATOM 1609 N PRO A 101 9.079 -4.088 14.613 1.00 0.00 N ATOM 1610 CA PRO A 101 7.775 -4.673 14.987 1.00 0.00 C ATOM 1611 C PRO A 101 6.814 -3.636 15.587 1.00 0.00 C ATOM 1612 O PRO A 101 7.239 -2.707 16.278 1.00 0.00 O ATOM 1613 CB PRO A 101 8.140 -5.746 16.030 1.00 0.00 C ATOM 1614 CG PRO A 101 9.499 -5.363 16.514 1.00 0.00 C ATOM 1615 CD PRO A 101 10.188 -4.746 15.331 1.00 0.00 C ATOM 0 HA PRO A 101 7.249 -5.072 14.120 1.00 0.00 H new ATOM 0 HB2 PRO A 101 7.420 -5.764 16.848 1.00 0.00 H new ATOM 0 HB3 PRO A 101 8.144 -6.742 15.587 1.00 0.00 H new ATOM 0 HG2 PRO A 101 9.436 -4.658 17.343 1.00 0.00 H new ATOM 0 HG3 PRO A 101 10.046 -6.233 16.877 1.00 0.00 H new ATOM 0 HD2 PRO A 101 10.953 -4.032 15.636 1.00 0.00 H new ATOM 0 HD3 PRO A 101 10.681 -5.497 14.713 1.00 0.00 H new ATOM 1623 N GLY A 102 5.520 -3.795 15.321 1.00 0.00 N ATOM 1624 CA GLY A 102 4.533 -2.823 15.776 1.00 0.00 C ATOM 1625 C GLY A 102 4.529 -1.551 14.933 1.00 0.00 C ATOM 1626 O GLY A 102 3.518 -1.204 14.320 1.00 0.00 O ATOM 0 H GLY A 102 5.134 -4.581 14.797 1.00 0.00 H new ATOM 0 HA2 GLY A 102 3.542 -3.276 15.747 1.00 0.00 H new ATOM 0 HA3 GLY A 102 4.735 -2.565 16.815 1.00 0.00 H new ATOM 1630 N ALA A 103 5.671 -0.864 14.896 1.00 0.00 N ATOM 1631 CA ALA A 103 5.826 0.365 14.110 1.00 0.00 C ATOM 1632 C ALA A 103 5.424 0.162 12.643 1.00 0.00 C ATOM 1633 O ALA A 103 4.613 0.919 12.105 1.00 0.00 O ATOM 1634 CB ALA A 103 7.268 0.862 14.197 1.00 0.00 C ATOM 0 H ALA A 103 6.511 -1.139 15.405 1.00 0.00 H new ATOM 0 HA ALA A 103 5.156 1.114 14.532 1.00 0.00 H new ATOM 0 HB1 ALA A 103 7.374 1.775 13.611 1.00 0.00 H new ATOM 0 HB2 ALA A 103 7.520 1.068 15.237 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.940 0.099 13.805 1.00 0.00 H new ATOM 1640 N HIS A 104 5.984 -0.866 11.997 1.00 0.00 N ATOM 1641 CA HIS A 104 5.657 -1.149 10.594 1.00 0.00 C ATOM 1642 C HIS A 104 4.161 -1.464 10.423 1.00 0.00 C ATOM 1643 O HIS A 104 3.563 -1.121 9.413 1.00 0.00 O ATOM 1644 CB HIS A 104 6.519 -2.301 10.037 1.00 0.00 C ATOM 1645 CG HIS A 104 6.153 -3.673 10.531 1.00 0.00 C ATOM 1646 ND1 HIS A 104 6.887 -4.360 11.474 1.00 0.00 N ATOM 1647 CD2 HIS A 104 5.130 -4.497 10.189 1.00 0.00 C ATOM 1648 CE1 HIS A 104 6.333 -5.537 11.691 1.00 0.00 C ATOM 1649 NE2 HIS A 104 5.270 -5.642 10.926 1.00 0.00 N ATOM 0 H HIS A 104 6.657 -1.508 12.415 1.00 0.00 H new ATOM 0 HA HIS A 104 5.883 -0.250 10.021 1.00 0.00 H new ATOM 0 HB2 HIS A 104 6.448 -2.293 8.949 1.00 0.00 H new ATOM 0 HB3 HIS A 104 7.562 -2.108 10.290 1.00 0.00 H new ATOM 0 HD1 HIS A 104 7.729 -4.012 11.933 1.00 0.00 H new ATOM 0 HD2 HIS A 104 4.351 -4.288 9.470 1.00 0.00 H new ATOM 0 HE1 HIS A 104 6.692 -6.287 12.380 1.00 0.00 H new ATOM 0 HE2 HIS A 104 4.647 -6.449 10.887 1.00 0.00 H new ATOM 1658 N GLN A 105 3.566 -2.105 11.429 1.00 0.00 N ATOM 1659 CA GLN A 105 2.142 -2.464 11.394 1.00 0.00 C ATOM 1660 C GLN A 105 1.253 -1.211 11.331 1.00 0.00 C ATOM 1661 O GLN A 105 0.497 -1.013 10.383 1.00 0.00 O ATOM 1662 CB GLN A 105 1.774 -3.286 12.636 1.00 0.00 C ATOM 1663 CG GLN A 105 2.401 -4.673 12.693 1.00 0.00 C ATOM 1664 CD GLN A 105 2.123 -5.392 14.007 1.00 0.00 C ATOM 1665 OE1 GLN A 105 1.962 -4.767 15.054 1.00 0.00 O ATOM 1666 NE2 GLN A 105 2.076 -6.707 13.968 1.00 0.00 N ATOM 0 H GLN A 105 4.047 -2.389 12.282 1.00 0.00 H new ATOM 0 HA GLN A 105 1.970 -3.057 10.496 1.00 0.00 H new ATOM 0 HB2 GLN A 105 2.074 -2.730 13.524 1.00 0.00 H new ATOM 0 HB3 GLN A 105 0.690 -3.391 12.677 1.00 0.00 H new ATOM 0 HG2 GLN A 105 2.019 -5.274 11.867 1.00 0.00 H new ATOM 0 HG3 GLN A 105 3.478 -4.586 12.552 1.00 0.00 H new ATOM 0 HE21 GLN A 105 2.214 -7.196 13.084 1.00 0.00 H new ATOM 0 HE22 GLN A 105 1.902 -7.237 14.822 1.00 0.00 H new ATOM 1675 N LYS A 106 1.360 -0.375 12.358 1.00 0.00 N ATOM 1676 CA LYS A 106 0.606 0.883 12.438 1.00 0.00 C ATOM 1677 C LYS A 106 0.947 1.848 11.289 1.00 0.00 C ATOM 1678 O LYS A 106 0.142 2.712 10.929 1.00 0.00 O ATOM 1679 CB LYS A 106 0.881 1.552 13.793 1.00 0.00 C ATOM 1680 CG LYS A 106 0.283 0.794 14.976 1.00 0.00 C ATOM 1681 CD LYS A 106 -1.235 0.661 14.853 1.00 0.00 C ATOM 1682 CE LYS A 106 -1.824 -0.201 15.962 1.00 0.00 C ATOM 1683 NZ LYS A 106 -1.565 0.363 17.313 1.00 0.00 N ATOM 0 H LYS A 106 1.968 -0.544 13.159 1.00 0.00 H new ATOM 0 HA LYS A 106 -0.453 0.644 12.344 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.958 1.640 13.934 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.478 2.565 13.778 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.731 -0.198 15.037 1.00 0.00 H new ATOM 0 HG3 LYS A 106 0.529 1.313 15.903 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -1.689 1.651 14.884 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -1.484 0.226 13.885 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -2.899 -0.298 15.811 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -1.402 -1.204 15.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -2.069 -0.201 18.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -0.544 0.338 17.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -1.900 1.347 17.349 1.00 0.00 H new ATOM 1697 N ARG A 107 2.134 1.697 10.716 1.00 0.00 N ATOM 1698 CA ARG A 107 2.590 2.574 9.631 1.00 0.00 C ATOM 1699 C ARG A 107 2.032 2.140 8.262 1.00 0.00 C ATOM 1700 O ARG A 107 1.503 2.961 7.505 1.00 0.00 O ATOM 1701 CB ARG A 107 4.121 2.592 9.593 1.00 0.00 C ATOM 1702 CG ARG A 107 4.699 3.504 8.522 1.00 0.00 C ATOM 1703 CD ARG A 107 6.219 3.547 8.581 1.00 0.00 C ATOM 1704 NE ARG A 107 6.770 4.455 7.584 1.00 0.00 N ATOM 1705 CZ ARG A 107 7.961 4.979 7.641 1.00 0.00 C ATOM 1706 NH1 ARG A 107 8.767 4.686 8.610 1.00 0.00 N ATOM 1707 NH2 ARG A 107 8.339 5.797 6.718 1.00 0.00 N ATOM 0 H ARG A 107 2.804 0.975 10.981 1.00 0.00 H new ATOM 0 HA ARG A 107 2.212 3.576 9.832 1.00 0.00 H new ATOM 0 HB2 ARG A 107 4.495 2.908 10.567 1.00 0.00 H new ATOM 0 HB3 ARG A 107 4.483 1.577 9.427 1.00 0.00 H new ATOM 0 HG2 ARG A 107 4.383 3.157 7.538 1.00 0.00 H new ATOM 0 HG3 ARG A 107 4.301 4.511 8.648 1.00 0.00 H new ATOM 0 HD2 ARG A 107 6.536 3.862 9.575 1.00 0.00 H new ATOM 0 HD3 ARG A 107 6.618 2.545 8.421 1.00 0.00 H new ATOM 0 HE ARG A 107 6.182 4.697 6.786 1.00 0.00 H new ATOM 0 HH11 ARG A 107 8.472 4.038 9.340 1.00 0.00 H new ATOM 0 HH12 ARG A 107 9.697 5.103 8.643 1.00 0.00 H new ATOM 0 HH21 ARG A 107 7.707 6.029 5.952 1.00 0.00 H new ATOM 0 HH22 ARG A 107 9.270 6.212 6.754 1.00 0.00 H new ATOM 1721 N LEU A 108 2.163 0.852 7.951 1.00 0.00 N ATOM 1722 CA LEU A 108 1.695 0.302 6.672 1.00 0.00 C ATOM 1723 C LEU A 108 0.162 0.232 6.620 1.00 0.00 C ATOM 1724 O LEU A 108 -0.501 0.115 7.651 1.00 0.00 O ATOM 1725 CB LEU A 108 2.280 -1.104 6.451 1.00 0.00 C ATOM 1726 CG LEU A 108 3.817 -1.185 6.403 1.00 0.00 C ATOM 1727 CD1 LEU A 108 4.279 -2.639 6.364 1.00 0.00 C ATOM 1728 CD2 LEU A 108 4.364 -0.417 5.203 1.00 0.00 C ATOM 0 H LEU A 108 2.592 0.163 8.569 1.00 0.00 H new ATOM 0 HA LEU A 108 2.037 0.969 5.881 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.924 -1.756 7.249 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.884 -1.500 5.516 1.00 0.00 H new ATOM 0 HG LEU A 108 4.208 -0.724 7.310 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.368 -2.674 6.330 1.00 0.00 H new ATOM 0 HD12 LEU A 108 3.927 -3.157 7.256 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.873 -3.126 5.478 1.00 0.00 H new ATOM 0 HD21 LEU A 108 5.452 -0.489 5.190 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.961 -0.843 4.284 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.070 0.630 5.276 1.00 0.00 H new ATOM 1740 N ILE A 109 -0.398 0.306 5.417 1.00 0.00 N ATOM 1741 CA ILE A 109 -1.850 0.213 5.237 1.00 0.00 C ATOM 1742 C ILE A 109 -2.214 -0.918 4.259 1.00 0.00 C ATOM 1743 O ILE A 109 -2.171 -0.736 3.039 1.00 0.00 O ATOM 1744 CB ILE A 109 -2.443 1.556 4.732 1.00 0.00 C ATOM 1745 CG1 ILE A 109 -2.106 2.691 5.719 1.00 0.00 C ATOM 1746 CG2 ILE A 109 -3.958 1.441 4.538 1.00 0.00 C ATOM 1747 CD1 ILE A 109 -2.623 4.050 5.299 1.00 0.00 C ATOM 0 H ILE A 109 0.127 0.430 4.551 1.00 0.00 H new ATOM 0 HA ILE A 109 -2.283 -0.012 6.212 1.00 0.00 H new ATOM 0 HB ILE A 109 -1.996 1.791 3.766 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -2.520 2.443 6.696 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -1.024 2.746 5.836 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.353 2.393 4.184 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.173 0.664 3.805 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -4.428 1.184 5.487 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -2.344 4.792 6.047 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -2.189 4.323 4.337 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -3.709 4.015 5.210 1.00 0.00 H new ATOM 1759 N PRO A 110 -2.537 -2.118 4.783 1.00 0.00 N ATOM 1760 CA PRO A 110 -2.952 -3.255 3.949 1.00 0.00 C ATOM 1761 C PRO A 110 -4.354 -3.070 3.336 1.00 0.00 C ATOM 1762 O PRO A 110 -5.368 -3.047 4.040 1.00 0.00 O ATOM 1763 CB PRO A 110 -2.919 -4.444 4.921 1.00 0.00 C ATOM 1764 CG PRO A 110 -3.107 -3.844 6.273 1.00 0.00 C ATOM 1765 CD PRO A 110 -2.493 -2.468 6.219 1.00 0.00 C ATOM 0 HA PRO A 110 -2.300 -3.384 3.085 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.708 -5.161 4.694 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -1.973 -4.981 4.856 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.165 -3.787 6.529 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -2.627 -4.454 7.038 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.055 -1.755 6.822 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.471 -2.471 6.599 1.00 0.00 H new ATOM 1773 N ILE A 111 -4.395 -2.924 2.014 1.00 0.00 N ATOM 1774 CA ILE A 111 -5.650 -2.778 1.275 1.00 0.00 C ATOM 1775 C ILE A 111 -6.128 -4.126 0.720 1.00 0.00 C ATOM 1776 O ILE A 111 -5.334 -4.918 0.210 1.00 0.00 O ATOM 1777 CB ILE A 111 -5.491 -1.766 0.110 1.00 0.00 C ATOM 1778 CG1 ILE A 111 -5.238 -0.354 0.664 1.00 0.00 C ATOM 1779 CG2 ILE A 111 -6.713 -1.785 -0.809 1.00 0.00 C ATOM 1780 CD1 ILE A 111 -6.346 0.164 1.558 1.00 0.00 C ATOM 0 H ILE A 111 -3.563 -2.903 1.425 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.397 -2.403 1.975 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.629 -2.063 -0.487 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.304 -0.357 1.225 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.106 0.335 -0.171 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.573 -1.066 -1.616 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.836 -2.783 -1.230 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -7.602 -1.520 -0.237 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.093 1.165 1.908 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.279 0.201 0.996 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.464 -0.501 2.414 1.00 0.00 H new ATOM 1792 N LYS A 112 -7.428 -4.386 0.818 1.00 0.00 N ATOM 1793 CA LYS A 112 -7.993 -5.650 0.346 1.00 0.00 C ATOM 1794 C LYS A 112 -9.172 -5.437 -0.613 1.00 0.00 C ATOM 1795 O LYS A 112 -10.285 -5.123 -0.192 1.00 0.00 O ATOM 1796 CB LYS A 112 -8.417 -6.513 1.542 1.00 0.00 C ATOM 1797 CG LYS A 112 -9.215 -7.757 1.163 1.00 0.00 C ATOM 1798 CD LYS A 112 -9.081 -8.860 2.209 1.00 0.00 C ATOM 1799 CE LYS A 112 -7.667 -9.428 2.231 1.00 0.00 C ATOM 1800 NZ LYS A 112 -7.324 -10.088 0.943 1.00 0.00 N ATOM 0 H LYS A 112 -8.110 -3.742 1.218 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.217 -6.169 -0.216 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -7.525 -6.820 2.089 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -9.014 -5.905 2.221 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -10.266 -7.493 1.047 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -8.871 -8.129 0.198 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -9.332 -8.464 3.193 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -9.793 -9.657 1.994 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -6.955 -8.627 2.431 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -7.575 -10.147 3.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -6.335 -9.879 0.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -7.448 -11.116 1.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -7.949 -9.731 0.193 1.00 0.00 H new ATOM 1814 N TYR A 113 -8.912 -5.591 -1.910 1.00 0.00 N ATOM 1815 CA TYR A 113 -9.975 -5.553 -2.920 1.00 0.00 C ATOM 1816 C TYR A 113 -10.696 -6.907 -2.985 1.00 0.00 C ATOM 1817 O TYR A 113 -11.922 -6.976 -3.084 1.00 0.00 O ATOM 1818 CB TYR A 113 -9.396 -5.217 -4.303 1.00 0.00 C ATOM 1819 CG TYR A 113 -8.540 -3.964 -4.339 1.00 0.00 C ATOM 1820 CD1 TYR A 113 -9.114 -2.696 -4.304 1.00 0.00 C ATOM 1821 CD2 TYR A 113 -7.153 -4.050 -4.421 1.00 0.00 C ATOM 1822 CE1 TYR A 113 -8.332 -1.556 -4.349 1.00 0.00 C ATOM 1823 CE2 TYR A 113 -6.368 -2.915 -4.469 1.00 0.00 C ATOM 1824 CZ TYR A 113 -6.960 -1.673 -4.433 1.00 0.00 C ATOM 1825 OH TYR A 113 -6.177 -0.546 -4.485 1.00 0.00 O ATOM 0 H TYR A 113 -7.977 -5.743 -2.289 1.00 0.00 H new ATOM 0 HA TYR A 113 -10.686 -4.778 -2.634 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -8.798 -6.061 -4.647 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -10.218 -5.100 -5.009 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -10.188 -2.601 -4.241 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -6.683 -5.022 -4.448 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -8.793 -0.580 -4.319 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -5.293 -3.002 -4.535 1.00 0.00 H new ATOM 0 HH TYR A 113 -6.282 -0.036 -3.655 1.00 0.00 H new ATOM 1835 N LYS A 114 -9.908 -7.982 -2.924 1.00 0.00 N ATOM 1836 CA LYS A 114 -10.427 -9.354 -2.992 1.00 0.00 C ATOM 1837 C LYS A 114 -10.221 -10.102 -1.665 1.00 0.00 C ATOM 1838 O LYS A 114 -9.226 -9.892 -0.964 1.00 0.00 O ATOM 1839 CB LYS A 114 -9.726 -10.120 -4.123 1.00 0.00 C ATOM 1840 CG LYS A 114 -8.206 -10.168 -3.972 1.00 0.00 C ATOM 1841 CD LYS A 114 -7.535 -10.964 -5.088 1.00 0.00 C ATOM 1842 CE LYS A 114 -7.906 -10.436 -6.468 1.00 0.00 C ATOM 1843 NZ LYS A 114 -7.028 -11.000 -7.529 1.00 0.00 N ATOM 0 H LYS A 114 -8.894 -7.929 -2.826 1.00 0.00 H new ATOM 0 HA LYS A 114 -11.498 -9.296 -3.188 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.113 -11.139 -4.156 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.974 -9.653 -5.076 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.812 -9.152 -3.967 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.953 -10.613 -3.010 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -6.453 -10.923 -4.963 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -7.825 -12.012 -5.011 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -8.945 -10.685 -6.685 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -7.831 -9.349 -6.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -7.609 -11.296 -8.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -6.347 -10.277 -7.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -6.513 -11.822 -7.153 1.00 0.00 H new ATOM 1857 N ALA A 115 -11.160 -10.981 -1.334 1.00 0.00 N ATOM 1858 CA ALA A 115 -11.074 -11.796 -0.115 1.00 0.00 C ATOM 1859 C ALA A 115 -10.682 -13.243 -0.449 1.00 0.00 C ATOM 1860 O ALA A 115 -11.486 -14.003 -0.993 1.00 0.00 O ATOM 1861 CB ALA A 115 -12.401 -11.762 0.637 1.00 0.00 C ATOM 0 H ALA A 115 -11.996 -11.152 -1.892 1.00 0.00 H new ATOM 0 HA ALA A 115 -10.298 -11.375 0.524 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -12.324 -12.370 1.538 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -12.637 -10.734 0.912 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -13.191 -12.158 -0.001 1.00 0.00 H new ATOM 1867 N MET A 116 -9.442 -13.616 -0.139 1.00 0.00 N ATOM 1868 CA MET A 116 -8.932 -14.952 -0.475 1.00 0.00 C ATOM 1869 C MET A 116 -8.892 -15.864 0.761 1.00 0.00 C ATOM 1870 O MET A 116 -9.316 -15.479 1.851 1.00 0.00 O ATOM 1871 CB MET A 116 -7.522 -14.853 -1.083 1.00 0.00 C ATOM 1872 CG MET A 116 -7.307 -13.634 -1.970 1.00 0.00 C ATOM 1873 SD MET A 116 -7.068 -12.121 -1.011 1.00 0.00 S ATOM 1874 CE MET A 116 -5.584 -12.541 -0.091 1.00 0.00 C ATOM 0 H MET A 116 -8.771 -13.018 0.342 1.00 0.00 H new ATOM 0 HA MET A 116 -9.614 -15.388 -1.206 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.791 -14.833 -0.275 1.00 0.00 H new ATOM 0 HB3 MET A 116 -7.327 -15.752 -1.667 1.00 0.00 H new ATOM 0 HG2 MET A 116 -6.438 -13.799 -2.606 1.00 0.00 H new ATOM 0 HG3 MET A 116 -8.166 -13.511 -2.630 1.00 0.00 H new ATOM 0 HE1 MET A 116 -4.936 -11.667 -0.026 1.00 0.00 H new ATOM 0 HE2 MET A 116 -5.858 -12.865 0.913 1.00 0.00 H new ATOM 0 HE3 MET A 116 -5.056 -13.347 -0.601 1.00 0.00 H new ATOM 1884 N LYS A 117 -8.378 -17.077 0.577 1.00 0.00 N ATOM 1885 CA LYS A 117 -8.201 -18.026 1.681 1.00 0.00 C ATOM 1886 C LYS A 117 -6.708 -18.275 1.960 1.00 0.00 C ATOM 1887 O LYS A 117 -6.344 -19.169 2.729 1.00 0.00 O ATOM 1888 CB LYS A 117 -8.915 -19.347 1.356 1.00 0.00 C ATOM 1889 CG LYS A 117 -10.395 -19.171 1.014 1.00 0.00 C ATOM 1890 CD LYS A 117 -11.164 -18.481 2.141 1.00 0.00 C ATOM 1891 CE LYS A 117 -12.613 -18.201 1.755 1.00 0.00 C ATOM 1892 NZ LYS A 117 -13.357 -19.447 1.432 1.00 0.00 N ATOM 0 H LYS A 117 -8.074 -17.431 -0.330 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.643 -17.596 2.580 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -8.411 -19.827 0.517 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -8.825 -20.019 2.209 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -10.489 -18.585 0.099 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -10.840 -20.146 0.815 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -11.141 -19.108 3.033 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -10.669 -17.544 2.397 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -13.112 -17.683 2.574 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -12.636 -17.532 0.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -14.360 -19.222 1.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -12.959 -19.876 0.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -13.273 -20.117 2.223 1.00 0.00 H new ATOM 1906 N LYS A 118 -5.849 -17.471 1.328 1.00 0.00 N ATOM 1907 CA LYS A 118 -4.398 -17.560 1.531 1.00 0.00 C ATOM 1908 C LYS A 118 -4.000 -17.240 2.980 1.00 0.00 C ATOM 1909 O LYS A 118 -4.729 -16.557 3.705 1.00 0.00 O ATOM 1910 CB LYS A 118 -3.664 -16.609 0.571 1.00 0.00 C ATOM 1911 CG LYS A 118 -3.552 -17.130 -0.859 1.00 0.00 C ATOM 1912 CD LYS A 118 -2.661 -18.371 -0.933 1.00 0.00 C ATOM 1913 CE LYS A 118 -2.528 -18.898 -2.357 1.00 0.00 C ATOM 1914 NZ LYS A 118 -3.841 -19.283 -2.936 1.00 0.00 N ATOM 0 H LYS A 118 -6.134 -16.747 0.668 1.00 0.00 H new ATOM 0 HA LYS A 118 -4.106 -18.589 1.322 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -4.184 -15.651 0.557 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -2.662 -16.422 0.958 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -4.545 -17.370 -1.239 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -3.145 -16.349 -1.501 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -1.672 -18.131 -0.542 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -3.075 -19.152 -0.295 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -2.066 -18.135 -2.984 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.863 -19.761 -2.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -3.724 -20.130 -3.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -4.513 -19.487 -2.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -4.206 -18.502 -3.518 1.00 0.00 H new ATOM 1928 N GLU A 119 -2.841 -17.741 3.393 1.00 0.00 N ATOM 1929 CA GLU A 119 -2.336 -17.513 4.749 1.00 0.00 C ATOM 1930 C GLU A 119 -1.575 -16.184 4.845 1.00 0.00 C ATOM 1931 O GLU A 119 -0.707 -15.889 4.021 1.00 0.00 O ATOM 1932 CB GLU A 119 -1.429 -18.674 5.167 1.00 0.00 C ATOM 1933 CG GLU A 119 -2.128 -20.028 5.120 1.00 0.00 C ATOM 1934 CD GLU A 119 -1.207 -21.178 5.480 1.00 0.00 C ATOM 1935 OE1 GLU A 119 -0.490 -21.676 4.587 1.00 0.00 O ATOM 1936 OE2 GLU A 119 -1.202 -21.594 6.658 1.00 0.00 O ATOM 0 H GLU A 119 -2.229 -18.310 2.808 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.189 -17.458 5.426 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.557 -18.699 4.513 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.064 -18.496 6.178 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -2.975 -20.018 5.806 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.530 -20.190 4.120 1.00 0.00 H new ATOM 1943 N PHE A 120 -1.905 -15.391 5.857 1.00 0.00 N ATOM 1944 CA PHE A 120 -1.286 -14.077 6.045 1.00 0.00 C ATOM 1945 C PHE A 120 0.100 -14.185 6.697 1.00 0.00 C ATOM 1946 O PHE A 120 0.263 -14.846 7.729 1.00 0.00 O ATOM 1947 CB PHE A 120 -2.197 -13.183 6.893 1.00 0.00 C ATOM 1948 CG PHE A 120 -3.492 -12.832 6.208 1.00 0.00 C ATOM 1949 CD1 PHE A 120 -4.581 -13.690 6.265 1.00 0.00 C ATOM 1950 CD2 PHE A 120 -3.615 -11.647 5.500 1.00 0.00 C ATOM 1951 CE1 PHE A 120 -5.765 -13.370 5.630 1.00 0.00 C ATOM 1952 CE2 PHE A 120 -4.798 -11.324 4.866 1.00 0.00 C ATOM 1953 CZ PHE A 120 -5.874 -12.186 4.930 1.00 0.00 C ATOM 0 H PHE A 120 -2.599 -15.632 6.564 1.00 0.00 H new ATOM 0 HA PHE A 120 -1.153 -13.631 5.059 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -2.417 -13.688 7.834 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.665 -12.265 7.141 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -4.502 -14.618 6.812 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -2.776 -10.969 5.444 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -6.605 -14.046 5.681 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -4.882 -10.396 4.320 1.00 0.00 H new ATOM 0 HZ PHE A 120 -6.799 -11.934 4.433 1.00 0.00 H new ATOM 1963 N PRO A 121 1.121 -13.535 6.105 1.00 0.00 N ATOM 1964 CA PRO A 121 2.473 -13.499 6.680 1.00 0.00 C ATOM 1965 C PRO A 121 2.534 -12.619 7.939 1.00 0.00 C ATOM 1966 O PRO A 121 1.849 -11.593 8.025 1.00 0.00 O ATOM 1967 CB PRO A 121 3.322 -12.902 5.550 1.00 0.00 C ATOM 1968 CG PRO A 121 2.365 -12.073 4.760 1.00 0.00 C ATOM 1969 CD PRO A 121 1.042 -12.790 4.831 1.00 0.00 C ATOM 0 HA PRO A 121 2.816 -14.482 7.004 1.00 0.00 H new ATOM 0 HB2 PRO A 121 4.139 -12.297 5.944 1.00 0.00 H new ATOM 0 HB3 PRO A 121 3.771 -13.683 4.936 1.00 0.00 H new ATOM 0 HG2 PRO A 121 2.287 -11.067 5.172 1.00 0.00 H new ATOM 0 HG3 PRO A 121 2.698 -11.969 3.727 1.00 0.00 H new ATOM 0 HD2 PRO A 121 0.206 -12.091 4.826 1.00 0.00 H new ATOM 0 HD3 PRO A 121 0.902 -13.460 3.982 1.00 0.00 H new ATOM 1977 N SER A 122 3.371 -13.010 8.902 1.00 0.00 N ATOM 1978 CA SER A 122 3.450 -12.324 10.206 1.00 0.00 C ATOM 1979 C SER A 122 3.725 -10.818 10.069 1.00 0.00 C ATOM 1980 O SER A 122 3.395 -10.043 10.962 1.00 0.00 O ATOM 1981 CB SER A 122 4.546 -12.956 11.081 1.00 0.00 C ATOM 1982 OG SER A 122 4.273 -14.324 11.353 1.00 0.00 O ATOM 0 H SER A 122 4.009 -13.801 8.809 1.00 0.00 H new ATOM 0 HA SER A 122 2.474 -12.445 10.677 1.00 0.00 H new ATOM 0 HB2 SER A 122 5.509 -12.869 10.578 1.00 0.00 H new ATOM 0 HB3 SER A 122 4.626 -12.407 12.019 1.00 0.00 H new ATOM 0 HG SER A 122 4.989 -14.696 11.909 1.00 0.00 H new ATOM 1988 N ILE A 123 4.317 -10.412 8.948 1.00 0.00 N ATOM 1989 CA ILE A 123 4.725 -9.017 8.741 1.00 0.00 C ATOM 1990 C ILE A 123 3.522 -8.048 8.696 1.00 0.00 C ATOM 1991 O ILE A 123 3.606 -6.921 9.191 1.00 0.00 O ATOM 1992 CB ILE A 123 5.568 -8.868 7.445 1.00 0.00 C ATOM 1993 CG1 ILE A 123 6.273 -7.503 7.415 1.00 0.00 C ATOM 1994 CG2 ILE A 123 4.706 -9.062 6.197 1.00 0.00 C ATOM 1995 CD1 ILE A 123 7.299 -7.326 8.519 1.00 0.00 C ATOM 0 H ILE A 123 4.527 -11.029 8.164 1.00 0.00 H new ATOM 0 HA ILE A 123 5.337 -8.746 9.602 1.00 0.00 H new ATOM 0 HB ILE A 123 6.328 -9.649 7.447 1.00 0.00 H new ATOM 0 HG12 ILE A 123 6.764 -7.378 6.450 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.525 -6.715 7.496 1.00 0.00 H new ATOM 0 HG21 ILE A 123 5.325 -8.952 5.307 1.00 0.00 H new ATOM 0 HG22 ILE A 123 4.265 -10.059 6.211 1.00 0.00 H new ATOM 0 HG23 ILE A 123 3.913 -8.314 6.183 1.00 0.00 H new ATOM 0 HD11 ILE A 123 7.756 -6.340 8.436 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.810 -7.419 9.489 1.00 0.00 H new ATOM 0 HD13 ILE A 123 8.069 -8.092 8.427 1.00 0.00 H new ATOM 2007 N LEU A 124 2.406 -8.486 8.110 1.00 0.00 N ATOM 2008 CA LEU A 124 1.191 -7.654 8.033 1.00 0.00 C ATOM 2009 C LEU A 124 0.011 -8.319 8.765 1.00 0.00 C ATOM 2010 O LEU A 124 -0.811 -7.637 9.376 1.00 0.00 O ATOM 2011 CB LEU A 124 0.845 -7.343 6.559 1.00 0.00 C ATOM 2012 CG LEU A 124 0.697 -8.556 5.608 1.00 0.00 C ATOM 2013 CD1 LEU A 124 -0.702 -9.172 5.691 1.00 0.00 C ATOM 2014 CD2 LEU A 124 1.021 -8.156 4.168 1.00 0.00 C ATOM 0 H LEU A 124 2.313 -9.407 7.682 1.00 0.00 H new ATOM 0 HA LEU A 124 1.389 -6.709 8.539 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.088 -6.780 6.540 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.620 -6.689 6.158 1.00 0.00 H new ATOM 0 HG LEU A 124 1.412 -9.313 5.930 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -0.767 -10.020 5.010 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.891 -9.510 6.710 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.446 -8.425 5.413 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.911 -9.023 3.516 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.337 -7.371 3.846 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.046 -7.789 4.114 1.00 0.00 H new ATOM 2026 N ARG A 125 -0.051 -9.655 8.675 1.00 0.00 N ATOM 2027 CA ARG A 125 -1.032 -10.501 9.393 1.00 0.00 C ATOM 2028 C ARG A 125 -2.414 -9.843 9.633 1.00 0.00 C ATOM 2029 O ARG A 125 -3.004 -10.002 10.703 1.00 0.00 O ATOM 2030 CB ARG A 125 -0.423 -10.999 10.719 1.00 0.00 C ATOM 2031 CG ARG A 125 0.138 -9.896 11.612 1.00 0.00 C ATOM 2032 CD ARG A 125 0.676 -10.446 12.930 1.00 0.00 C ATOM 2033 NE ARG A 125 -0.342 -11.195 13.669 1.00 0.00 N ATOM 2034 CZ ARG A 125 -0.532 -11.112 14.959 1.00 0.00 C ATOM 2035 NH1 ARG A 125 0.157 -10.283 15.677 1.00 0.00 N ATOM 2036 NH2 ARG A 125 -1.427 -11.857 15.520 1.00 0.00 N ATOM 0 H ARG A 125 0.589 -10.194 8.092 1.00 0.00 H new ATOM 0 HA ARG A 125 -1.239 -11.342 8.731 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.187 -11.544 11.273 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.374 -11.708 10.494 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.936 -9.373 11.085 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -0.642 -9.163 11.817 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.529 -11.094 12.731 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.038 -9.622 13.545 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.945 -11.825 13.140 1.00 0.00 H new ATOM 0 HH11 ARG A 125 0.857 -9.686 15.236 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -0.000 -10.227 16.683 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -1.979 -12.504 14.956 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -1.582 -11.798 16.527 1.00 0.00 H new ATOM 2050 N PHE A 126 -2.924 -9.119 8.629 1.00 0.00 N ATOM 2051 CA PHE A 126 -4.315 -8.621 8.644 1.00 0.00 C ATOM 2052 C PHE A 126 -4.606 -7.677 9.842 1.00 0.00 C ATOM 2053 O PHE A 126 -5.760 -7.529 10.254 1.00 0.00 O ATOM 2054 CB PHE A 126 -5.267 -9.838 8.670 1.00 0.00 C ATOM 2055 CG PHE A 126 -6.628 -9.605 8.056 1.00 0.00 C ATOM 2056 CD1 PHE A 126 -6.756 -9.417 6.687 1.00 0.00 C ATOM 2057 CD2 PHE A 126 -7.779 -9.603 8.835 1.00 0.00 C ATOM 2058 CE1 PHE A 126 -7.996 -9.229 6.109 1.00 0.00 C ATOM 2059 CE2 PHE A 126 -9.022 -9.417 8.259 1.00 0.00 C ATOM 2060 CZ PHE A 126 -9.130 -9.230 6.895 1.00 0.00 C ATOM 0 H PHE A 126 -2.398 -8.862 7.794 1.00 0.00 H new ATOM 0 HA PHE A 126 -4.474 -8.025 7.746 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -4.787 -10.665 8.147 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -5.402 -10.151 9.705 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -5.873 -9.418 6.065 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -7.702 -9.748 9.902 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -8.078 -9.081 5.042 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -9.909 -9.418 8.876 1.00 0.00 H new ATOM 0 HZ PHE A 126 -10.101 -9.085 6.444 1.00 0.00 H new ATOM 2070 N ILE A 127 -3.570 -7.016 10.378 1.00 0.00 N ATOM 2071 CA ILE A 127 -3.727 -6.162 11.575 1.00 0.00 C ATOM 2072 C ILE A 127 -4.738 -5.009 11.371 1.00 0.00 C ATOM 2073 O ILE A 127 -5.719 -4.899 12.109 1.00 0.00 O ATOM 2074 CB ILE A 127 -2.368 -5.580 12.067 1.00 0.00 C ATOM 2075 CG1 ILE A 127 -2.601 -4.652 13.278 1.00 0.00 C ATOM 2076 CG2 ILE A 127 -1.628 -4.852 10.941 1.00 0.00 C ATOM 2077 CD1 ILE A 127 -1.355 -3.990 13.815 1.00 0.00 C ATOM 0 H ILE A 127 -2.620 -7.052 10.009 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.125 -6.826 12.342 1.00 0.00 H new ATOM 0 HB ILE A 127 -1.732 -6.408 12.381 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -3.313 -3.878 12.993 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -3.062 -5.231 14.078 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -0.685 -4.459 11.320 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -1.430 -5.548 10.126 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -2.242 -4.030 10.574 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -1.616 -3.358 14.664 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -0.647 -4.754 14.136 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -0.902 -3.380 13.034 1.00 0.00 H new ATOM 2089 N THR A 128 -4.501 -4.147 10.383 1.00 0.00 N ATOM 2090 CA THR A 128 -5.407 -3.019 10.101 1.00 0.00 C ATOM 2091 C THR A 128 -5.713 -2.916 8.601 1.00 0.00 C ATOM 2092 O THR A 128 -5.145 -2.097 7.881 1.00 0.00 O ATOM 2093 CB THR A 128 -4.842 -1.668 10.622 1.00 0.00 C ATOM 2094 OG1 THR A 128 -5.661 -0.577 10.167 1.00 0.00 O ATOM 2095 CG2 THR A 128 -3.392 -1.452 10.181 1.00 0.00 C ATOM 0 H THR A 128 -3.693 -4.202 9.762 1.00 0.00 H new ATOM 0 HA THR A 128 -6.334 -3.223 10.638 1.00 0.00 H new ATOM 0 HB THR A 128 -4.858 -1.703 11.711 1.00 0.00 H new ATOM 0 HG1 THR A 128 -5.296 0.268 10.503 1.00 0.00 H new ATOM 0 HG21 THR A 128 -3.033 -0.497 10.565 1.00 0.00 H new ATOM 0 HG22 THR A 128 -2.769 -2.257 10.571 1.00 0.00 H new ATOM 0 HG23 THR A 128 -3.340 -1.448 9.092 1.00 0.00 H new ATOM 2103 N VAL A 129 -6.607 -3.779 8.137 1.00 0.00 N ATOM 2104 CA VAL A 129 -6.925 -3.885 6.710 1.00 0.00 C ATOM 2105 C VAL A 129 -8.180 -3.078 6.338 1.00 0.00 C ATOM 2106 O VAL A 129 -9.128 -2.978 7.122 1.00 0.00 O ATOM 2107 CB VAL A 129 -7.137 -5.369 6.318 1.00 0.00 C ATOM 2108 CG1 VAL A 129 -8.294 -5.965 7.107 1.00 0.00 C ATOM 2109 CG2 VAL A 129 -7.370 -5.526 4.815 1.00 0.00 C ATOM 0 H VAL A 129 -7.131 -4.423 8.730 1.00 0.00 H new ATOM 0 HA VAL A 129 -6.080 -3.471 6.160 1.00 0.00 H new ATOM 0 HB VAL A 129 -6.226 -5.913 6.566 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -8.431 -7.008 6.821 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -8.075 -5.907 8.173 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -9.206 -5.407 6.893 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -7.515 -6.580 4.577 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -8.257 -4.963 4.524 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -6.505 -5.147 4.271 1.00 0.00 H new ATOM 2119 N CYS A 130 -8.173 -2.495 5.142 1.00 0.00 N ATOM 2120 CA CYS A 130 -9.355 -1.805 4.610 1.00 0.00 C ATOM 2121 C CYS A 130 -9.995 -2.638 3.492 1.00 0.00 C ATOM 2122 O CYS A 130 -9.513 -2.651 2.354 1.00 0.00 O ATOM 2123 CB CYS A 130 -8.983 -0.410 4.088 1.00 0.00 C ATOM 2124 SG CYS A 130 -10.403 0.618 3.634 1.00 0.00 S ATOM 0 H CYS A 130 -7.365 -2.484 4.520 1.00 0.00 H new ATOM 0 HA CYS A 130 -10.076 -1.686 5.419 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -8.403 0.108 4.852 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -8.336 -0.521 3.218 1.00 0.00 H new ATOM 0 HG CYS A 130 -10.491 0.689 2.339 1.00 0.00 H new ATOM 2130 N ASP A 131 -11.065 -3.356 3.828 1.00 0.00 N ATOM 2131 CA ASP A 131 -11.720 -4.265 2.880 1.00 0.00 C ATOM 2132 C ASP A 131 -12.626 -3.518 1.893 1.00 0.00 C ATOM 2133 O ASP A 131 -13.718 -3.069 2.246 1.00 0.00 O ATOM 2134 CB ASP A 131 -12.544 -5.317 3.627 1.00 0.00 C ATOM 2135 CG ASP A 131 -11.707 -6.142 4.584 1.00 0.00 C ATOM 2136 OD1 ASP A 131 -11.139 -7.165 4.153 1.00 0.00 O ATOM 2137 OD2 ASP A 131 -11.626 -5.775 5.776 1.00 0.00 O ATOM 0 H ASP A 131 -11.500 -3.328 4.750 1.00 0.00 H new ATOM 0 HA ASP A 131 -10.928 -4.751 2.311 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.341 -4.822 4.182 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.022 -5.979 2.905 1.00 0.00 H new ATOM 2142 N TYR A 132 -12.161 -3.391 0.656 1.00 0.00 N ATOM 2143 CA TYR A 132 -12.988 -2.879 -0.441 1.00 0.00 C ATOM 2144 C TYR A 132 -14.014 -3.942 -0.881 1.00 0.00 C ATOM 2145 O TYR A 132 -14.956 -3.653 -1.624 1.00 0.00 O ATOM 2146 CB TYR A 132 -12.089 -2.471 -1.621 1.00 0.00 C ATOM 2147 CG TYR A 132 -12.851 -2.052 -2.864 1.00 0.00 C ATOM 2148 CD1 TYR A 132 -13.530 -0.839 -2.915 1.00 0.00 C ATOM 2149 CD2 TYR A 132 -12.900 -2.879 -3.982 1.00 0.00 C ATOM 2150 CE1 TYR A 132 -14.236 -0.466 -4.041 1.00 0.00 C ATOM 2151 CE2 TYR A 132 -13.600 -2.509 -5.109 1.00 0.00 C ATOM 2152 CZ TYR A 132 -14.268 -1.304 -5.136 1.00 0.00 C ATOM 2153 OH TYR A 132 -14.982 -0.944 -6.257 1.00 0.00 O ATOM 0 H TYR A 132 -11.210 -3.636 0.382 1.00 0.00 H new ATOM 0 HA TYR A 132 -13.535 -2.002 -0.096 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -11.447 -1.648 -1.307 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -11.436 -3.307 -1.873 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -13.504 -0.179 -2.061 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -12.381 -3.826 -3.966 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -14.761 0.478 -4.064 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -13.625 -3.162 -5.969 1.00 0.00 H new ATOM 0 HH TYR A 132 -14.899 -1.645 -6.937 1.00 0.00 H new ATOM 2163 N THR A 133 -13.816 -5.172 -0.399 1.00 0.00 N ATOM 2164 CA THR A 133 -14.700 -6.306 -0.705 1.00 0.00 C ATOM 2165 C THR A 133 -16.178 -5.978 -0.455 1.00 0.00 C ATOM 2166 O THR A 133 -17.048 -6.346 -1.248 1.00 0.00 O ATOM 2167 CB THR A 133 -14.330 -7.544 0.145 1.00 0.00 C ATOM 2168 OG1 THR A 133 -14.513 -7.251 1.539 1.00 0.00 O ATOM 2169 CG2 THR A 133 -12.885 -7.970 -0.100 1.00 0.00 C ATOM 0 H THR A 133 -13.038 -5.412 0.215 1.00 0.00 H new ATOM 0 HA THR A 133 -14.559 -6.519 -1.765 1.00 0.00 H new ATOM 0 HB THR A 133 -14.985 -8.364 -0.149 1.00 0.00 H new ATOM 0 HG1 THR A 133 -14.279 -8.039 2.072 1.00 0.00 H new ATOM 0 HG21 THR A 133 -12.654 -8.842 0.511 1.00 0.00 H new ATOM 0 HG22 THR A 133 -12.753 -8.219 -1.153 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.215 -7.153 0.166 1.00 0.00 H new ATOM 2177 N ASN A 134 -16.461 -5.306 0.658 1.00 0.00 N ATOM 2178 CA ASN A 134 -17.831 -4.901 0.991 1.00 0.00 C ATOM 2179 C ASN A 134 -18.280 -3.716 0.120 1.00 0.00 C ATOM 2180 O ASN A 134 -17.725 -2.620 0.224 1.00 0.00 O ATOM 2181 CB ASN A 134 -17.944 -4.508 2.470 1.00 0.00 C ATOM 2182 CG ASN A 134 -17.334 -5.539 3.396 1.00 0.00 C ATOM 2183 OD1 ASN A 134 -17.973 -6.510 3.785 1.00 0.00 O ATOM 2184 ND2 ASN A 134 -16.098 -5.315 3.779 1.00 0.00 N ATOM 0 H ASN A 134 -15.762 -5.029 1.347 1.00 0.00 H new ATOM 0 HA ASN A 134 -18.478 -5.756 0.797 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -17.451 -3.549 2.626 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -18.995 -4.372 2.726 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -15.638 -5.960 4.421 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -15.598 -4.496 3.434 1.00 0.00 H new ATOM 2191 N PRO A 135 -19.306 -3.901 -0.734 1.00 0.00 N ATOM 2192 CA PRO A 135 -19.823 -2.818 -1.589 1.00 0.00 C ATOM 2193 C PRO A 135 -20.394 -1.639 -0.776 1.00 0.00 C ATOM 2194 O PRO A 135 -20.689 -0.578 -1.329 1.00 0.00 O ATOM 2195 CB PRO A 135 -20.926 -3.502 -2.416 1.00 0.00 C ATOM 2196 CG PRO A 135 -21.303 -4.711 -1.624 1.00 0.00 C ATOM 2197 CD PRO A 135 -20.042 -5.163 -0.941 1.00 0.00 C ATOM 0 HA PRO A 135 -19.036 -2.375 -2.199 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -21.781 -2.841 -2.559 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -20.565 -3.775 -3.407 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -22.079 -4.475 -0.896 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -21.700 -5.494 -2.270 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -20.252 -5.667 0.002 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -19.478 -5.863 -1.557 1.00 0.00 H new ATOM 2205 N CYS A 136 -20.542 -1.830 0.537 1.00 0.00 N ATOM 2206 CA CYS A 136 -21.048 -0.773 1.425 1.00 0.00 C ATOM 2207 C CYS A 136 -20.035 0.370 1.588 1.00 0.00 C ATOM 2208 O CYS A 136 -20.412 1.528 1.762 1.00 0.00 O ATOM 2209 CB CYS A 136 -21.387 -1.344 2.807 1.00 0.00 C ATOM 2210 SG CYS A 136 -21.971 -0.107 3.994 1.00 0.00 S ATOM 0 H CYS A 136 -20.320 -2.705 1.011 1.00 0.00 H new ATOM 0 HA CYS A 136 -21.949 -0.373 0.960 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -22.152 -2.112 2.693 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -20.502 -1.833 3.214 1.00 0.00 H new ATOM 0 HG CYS A 136 -21.559 1.071 3.631 1.00 0.00 H new ATOM 2216 N THR A 137 -18.746 0.041 1.525 1.00 0.00 N ATOM 2217 CA THR A 137 -17.685 1.037 1.750 1.00 0.00 C ATOM 2218 C THR A 137 -17.176 1.645 0.435 1.00 0.00 C ATOM 2219 O THR A 137 -16.281 2.482 0.441 1.00 0.00 O ATOM 2220 CB THR A 137 -16.483 0.424 2.517 1.00 0.00 C ATOM 2221 OG1 THR A 137 -15.545 1.450 2.888 1.00 0.00 O ATOM 2222 CG2 THR A 137 -15.771 -0.635 1.679 1.00 0.00 C ATOM 0 H THR A 137 -18.407 -0.899 1.322 1.00 0.00 H new ATOM 0 HA THR A 137 -18.135 1.826 2.352 1.00 0.00 H new ATOM 0 HB THR A 137 -16.877 -0.050 3.416 1.00 0.00 H new ATOM 0 HG1 THR A 137 -15.613 2.198 2.259 1.00 0.00 H new ATOM 0 HG21 THR A 137 -14.934 -1.045 2.245 1.00 0.00 H new ATOM 0 HG22 THR A 137 -16.469 -1.435 1.434 1.00 0.00 H new ATOM 0 HG23 THR A 137 -15.400 -0.182 0.759 1.00 0.00 H new ATOM 2230 N LYS A 138 -17.788 1.268 -0.686 1.00 0.00 N ATOM 2231 CA LYS A 138 -17.292 1.666 -2.012 1.00 0.00 C ATOM 2232 C LYS A 138 -17.346 3.189 -2.172 1.00 0.00 C ATOM 2233 O LYS A 138 -16.446 3.810 -2.740 1.00 0.00 O ATOM 2234 CB LYS A 138 -18.130 0.994 -3.111 1.00 0.00 C ATOM 2235 CG LYS A 138 -17.680 1.327 -4.533 1.00 0.00 C ATOM 2236 CD LYS A 138 -18.675 0.819 -5.576 1.00 0.00 C ATOM 2237 CE LYS A 138 -18.816 -0.699 -5.551 1.00 0.00 C ATOM 2238 NZ LYS A 138 -17.584 -1.384 -6.028 1.00 0.00 N ATOM 0 H LYS A 138 -18.627 0.688 -0.708 1.00 0.00 H new ATOM 0 HA LYS A 138 -16.255 1.343 -2.105 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -18.091 -0.087 -2.973 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -19.172 1.293 -2.992 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -17.566 2.406 -4.635 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.701 0.884 -4.718 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -19.649 1.275 -5.398 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -18.351 1.135 -6.568 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -19.041 -1.025 -4.536 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -19.659 -0.995 -6.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -17.439 -2.258 -5.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -17.685 -1.618 -7.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -16.765 -0.756 -5.899 1.00 0.00 H new ATOM 2252 N SER A 139 -18.406 3.773 -1.635 1.00 0.00 N ATOM 2253 CA SER A 139 -18.647 5.215 -1.712 1.00 0.00 C ATOM 2254 C SER A 139 -17.642 6.016 -0.868 1.00 0.00 C ATOM 2255 O SER A 139 -17.336 7.170 -1.177 1.00 0.00 O ATOM 2256 CB SER A 139 -20.071 5.518 -1.230 1.00 0.00 C ATOM 2257 OG SER A 139 -21.036 4.775 -1.963 1.00 0.00 O ATOM 0 H SER A 139 -19.130 3.262 -1.130 1.00 0.00 H new ATOM 0 HA SER A 139 -18.522 5.517 -2.752 1.00 0.00 H new ATOM 0 HB2 SER A 139 -20.156 5.281 -0.169 1.00 0.00 H new ATOM 0 HB3 SER A 139 -20.273 6.584 -1.336 1.00 0.00 H new ATOM 0 HG SER A 139 -21.933 4.988 -1.632 1.00 0.00 H new ATOM 2263 N TRP A 140 -17.124 5.401 0.195 1.00 0.00 N ATOM 2264 CA TRP A 140 -16.239 6.101 1.141 1.00 0.00 C ATOM 2265 C TRP A 140 -14.830 5.490 1.195 1.00 0.00 C ATOM 2266 O TRP A 140 -13.967 5.975 1.929 1.00 0.00 O ATOM 2267 CB TRP A 140 -16.867 6.087 2.542 1.00 0.00 C ATOM 2268 CG TRP A 140 -18.231 6.712 2.581 1.00 0.00 C ATOM 2269 CD1 TRP A 140 -19.433 6.064 2.598 1.00 0.00 C ATOM 2270 CD2 TRP A 140 -18.527 8.113 2.590 1.00 0.00 C ATOM 2271 NE1 TRP A 140 -20.458 6.977 2.623 1.00 0.00 N ATOM 2272 CE2 TRP A 140 -19.928 8.242 2.618 1.00 0.00 C ATOM 2273 CE3 TRP A 140 -17.744 9.271 2.581 1.00 0.00 C ATOM 2274 CZ2 TRP A 140 -20.561 9.482 2.636 1.00 0.00 C ATOM 2275 CZ3 TRP A 140 -18.373 10.502 2.598 1.00 0.00 C ATOM 2276 CH2 TRP A 140 -19.770 10.598 2.626 1.00 0.00 C ATOM 0 H TRP A 140 -17.298 4.423 0.427 1.00 0.00 H new ATOM 0 HA TRP A 140 -16.131 7.126 0.786 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -16.935 5.057 2.893 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -16.211 6.616 3.233 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -19.559 4.991 2.593 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -21.453 6.751 2.642 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -16.666 9.205 2.561 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -21.638 9.560 2.657 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -17.778 11.403 2.590 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -20.233 11.574 2.640 1.00 0.00 H new ATOM 2287 N PHE A 141 -14.594 4.439 0.413 1.00 0.00 N ATOM 2288 CA PHE A 141 -13.305 3.740 0.418 1.00 0.00 C ATOM 2289 C PHE A 141 -12.151 4.669 0.011 1.00 0.00 C ATOM 2290 O PHE A 141 -11.162 4.803 0.736 1.00 0.00 O ATOM 2291 CB PHE A 141 -13.354 2.524 -0.519 1.00 0.00 C ATOM 2292 CG PHE A 141 -12.105 1.682 -0.474 1.00 0.00 C ATOM 2293 CD1 PHE A 141 -11.884 0.809 0.581 1.00 0.00 C ATOM 2294 CD2 PHE A 141 -11.149 1.769 -1.477 1.00 0.00 C ATOM 2295 CE1 PHE A 141 -10.737 0.043 0.634 1.00 0.00 C ATOM 2296 CE2 PHE A 141 -10.003 1.002 -1.428 1.00 0.00 C ATOM 2297 CZ PHE A 141 -9.797 0.140 -0.370 1.00 0.00 C ATOM 0 H PHE A 141 -15.279 4.050 -0.235 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.119 3.404 1.438 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.211 1.904 -0.253 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.514 2.868 -1.541 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.617 0.728 1.370 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.304 2.445 -2.305 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.576 -0.632 1.462 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.268 1.076 -2.216 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.899 -0.459 -0.329 1.00 0.00 H new ATOM 2307 N TRP A 142 -12.287 5.314 -1.147 1.00 0.00 N ATOM 2308 CA TRP A 142 -11.247 6.218 -1.655 1.00 0.00 C ATOM 2309 C TRP A 142 -11.032 7.407 -0.706 1.00 0.00 C ATOM 2310 O TRP A 142 -9.913 7.890 -0.545 1.00 0.00 O ATOM 2311 CB TRP A 142 -11.618 6.725 -3.058 1.00 0.00 C ATOM 2312 CG TRP A 142 -11.967 5.625 -4.025 1.00 0.00 C ATOM 2313 CD1 TRP A 142 -13.116 5.513 -4.755 1.00 0.00 C ATOM 2314 CD2 TRP A 142 -11.172 4.478 -4.354 1.00 0.00 C ATOM 2315 NE1 TRP A 142 -13.079 4.375 -5.521 1.00 0.00 N ATOM 2316 CE2 TRP A 142 -11.900 3.722 -5.293 1.00 0.00 C ATOM 2317 CE3 TRP A 142 -9.915 4.016 -3.950 1.00 0.00 C ATOM 2318 CZ2 TRP A 142 -11.414 2.534 -5.831 1.00 0.00 C ATOM 2319 CZ3 TRP A 142 -9.435 2.836 -4.485 1.00 0.00 C ATOM 2320 CH2 TRP A 142 -10.183 2.105 -5.417 1.00 0.00 C ATOM 0 H TRP A 142 -13.104 5.230 -1.752 1.00 0.00 H new ATOM 0 HA TRP A 142 -10.315 5.656 -1.714 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -12.464 7.407 -2.976 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -10.783 7.299 -3.460 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -13.934 6.217 -4.733 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -13.813 4.066 -6.158 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -9.330 4.572 -3.232 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -11.989 1.970 -6.551 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -8.466 2.471 -4.179 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -9.780 1.186 -5.816 1.00 0.00 H new ATOM 2331 N THR A 143 -12.113 7.865 -0.079 1.00 0.00 N ATOM 2332 CA THR A 143 -12.042 8.962 0.898 1.00 0.00 C ATOM 2333 C THR A 143 -11.241 8.554 2.144 1.00 0.00 C ATOM 2334 O THR A 143 -10.314 9.253 2.552 1.00 0.00 O ATOM 2335 CB THR A 143 -13.455 9.432 1.333 1.00 0.00 C ATOM 2336 OG1 THR A 143 -14.156 9.997 0.211 1.00 0.00 O ATOM 2337 CG2 THR A 143 -13.380 10.463 2.456 1.00 0.00 C ATOM 0 H THR A 143 -13.052 7.496 -0.227 1.00 0.00 H new ATOM 0 HA THR A 143 -11.532 9.787 0.401 1.00 0.00 H new ATOM 0 HB THR A 143 -13.994 8.560 1.703 1.00 0.00 H new ATOM 0 HG1 THR A 143 -13.513 10.412 -0.401 1.00 0.00 H new ATOM 0 HG21 THR A 143 -14.388 10.770 2.736 1.00 0.00 H new ATOM 0 HG22 THR A 143 -12.881 10.024 3.320 1.00 0.00 H new ATOM 0 HG23 THR A 143 -12.817 11.332 2.115 1.00 0.00 H new ATOM 2345 N ARG A 144 -11.597 7.414 2.741 1.00 0.00 N ATOM 2346 CA ARG A 144 -10.901 6.918 3.939 1.00 0.00 C ATOM 2347 C ARG A 144 -9.432 6.583 3.642 1.00 0.00 C ATOM 2348 O ARG A 144 -8.550 6.833 4.466 1.00 0.00 O ATOM 2349 CB ARG A 144 -11.612 5.684 4.515 1.00 0.00 C ATOM 2350 CG ARG A 144 -13.010 5.971 5.058 1.00 0.00 C ATOM 2351 CD ARG A 144 -13.569 4.784 5.843 1.00 0.00 C ATOM 2352 NE ARG A 144 -12.684 4.391 6.941 1.00 0.00 N ATOM 2353 CZ ARG A 144 -12.583 5.033 8.078 1.00 0.00 C ATOM 2354 NH1 ARG A 144 -13.351 6.046 8.339 1.00 0.00 N ATOM 2355 NH2 ARG A 144 -11.726 4.641 8.965 1.00 0.00 N ATOM 0 H ARG A 144 -12.359 6.817 2.419 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.925 7.718 4.679 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -11.684 4.923 3.738 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.001 5.266 5.315 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -12.976 6.849 5.702 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -13.680 6.208 4.231 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -14.550 5.042 6.242 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -13.711 3.938 5.170 1.00 0.00 H new ATOM 0 HE ARG A 144 -12.106 3.560 6.812 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -14.043 6.351 7.655 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -13.262 6.537 9.228 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -11.131 3.834 8.778 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -11.645 5.139 9.851 1.00 0.00 H new ATOM 2369 N LEU A 145 -9.178 6.009 2.466 1.00 0.00 N ATOM 2370 CA LEU A 145 -7.810 5.699 2.037 1.00 0.00 C ATOM 2371 C LEU A 145 -6.991 6.983 1.832 1.00 0.00 C ATOM 2372 O LEU A 145 -5.879 7.112 2.348 1.00 0.00 O ATOM 2373 CB LEU A 145 -7.834 4.870 0.742 1.00 0.00 C ATOM 2374 CG LEU A 145 -6.453 4.522 0.153 1.00 0.00 C ATOM 2375 CD1 LEU A 145 -5.589 3.791 1.178 1.00 0.00 C ATOM 2376 CD2 LEU A 145 -6.608 3.685 -1.116 1.00 0.00 C ATOM 0 H LEU A 145 -9.899 5.749 1.793 1.00 0.00 H new ATOM 0 HA LEU A 145 -7.332 5.115 2.823 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.372 3.942 0.935 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -8.403 5.418 -0.009 1.00 0.00 H new ATOM 0 HG LEU A 145 -5.951 5.454 -0.107 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.620 3.557 0.737 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -5.446 4.426 2.052 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.083 2.867 1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.623 3.448 -1.518 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.135 2.761 -0.880 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.177 4.248 -1.856 1.00 0.00 H new ATOM 2388 N ALA A 146 -7.554 7.933 1.085 1.00 0.00 N ATOM 2389 CA ALA A 146 -6.907 9.230 0.861 1.00 0.00 C ATOM 2390 C ALA A 146 -6.632 9.948 2.188 1.00 0.00 C ATOM 2391 O ALA A 146 -5.581 10.562 2.377 1.00 0.00 O ATOM 2392 CB ALA A 146 -7.768 10.101 -0.044 1.00 0.00 C ATOM 0 H ALA A 146 -8.458 7.830 0.623 1.00 0.00 H new ATOM 0 HA ALA A 146 -5.950 9.050 0.371 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -7.275 11.060 -0.202 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.907 9.603 -1.003 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -8.739 10.264 0.424 1.00 0.00 H new ATOM 2398 N LYS A 147 -7.594 9.859 3.101 1.00 0.00 N ATOM 2399 CA LYS A 147 -7.453 10.419 4.446 1.00 0.00 C ATOM 2400 C LYS A 147 -6.293 9.752 5.204 1.00 0.00 C ATOM 2401 O LYS A 147 -5.434 10.432 5.763 1.00 0.00 O ATOM 2402 CB LYS A 147 -8.768 10.239 5.220 1.00 0.00 C ATOM 2403 CG LYS A 147 -8.759 10.829 6.627 1.00 0.00 C ATOM 2404 CD LYS A 147 -8.443 12.322 6.616 1.00 0.00 C ATOM 2405 CE LYS A 147 -8.625 12.948 7.992 1.00 0.00 C ATOM 2406 NZ LYS A 147 -10.041 12.891 8.441 1.00 0.00 N ATOM 0 H LYS A 147 -8.489 9.400 2.934 1.00 0.00 H new ATOM 0 HA LYS A 147 -7.228 11.482 4.357 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -9.576 10.700 4.651 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -8.993 9.175 5.287 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -9.730 10.667 7.095 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -8.021 10.306 7.235 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -7.417 12.474 6.280 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -9.091 12.826 5.899 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -7.994 12.430 8.714 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -8.293 13.986 7.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -10.189 13.574 9.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -10.667 13.126 7.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -10.259 11.933 8.781 1.00 0.00 H new ATOM 2420 N ALA A 148 -6.270 8.419 5.192 1.00 0.00 N ATOM 2421 CA ALA A 148 -5.237 7.645 5.891 1.00 0.00 C ATOM 2422 C ALA A 148 -3.828 7.954 5.361 1.00 0.00 C ATOM 2423 O ALA A 148 -2.889 8.140 6.136 1.00 0.00 O ATOM 2424 CB ALA A 148 -5.534 6.153 5.774 1.00 0.00 C ATOM 0 H ALA A 148 -6.959 7.847 4.703 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.259 7.937 6.941 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -4.763 5.586 6.295 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -6.505 5.939 6.220 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.547 5.866 4.723 1.00 0.00 H new ATOM 2430 N LEU A 149 -3.683 8.018 4.038 1.00 0.00 N ATOM 2431 CA LEU A 149 -2.391 8.337 3.420 1.00 0.00 C ATOM 2432 C LEU A 149 -1.999 9.806 3.656 1.00 0.00 C ATOM 2433 O LEU A 149 -0.824 10.171 3.559 1.00 0.00 O ATOM 2434 CB LEU A 149 -2.425 8.023 1.919 1.00 0.00 C ATOM 2435 CG LEU A 149 -2.686 6.548 1.566 1.00 0.00 C ATOM 2436 CD1 LEU A 149 -2.690 6.344 0.053 1.00 0.00 C ATOM 2437 CD2 LEU A 149 -1.651 5.641 2.231 1.00 0.00 C ATOM 0 H LEU A 149 -4.439 7.854 3.373 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.632 7.713 3.893 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.198 8.634 1.453 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.474 8.323 1.479 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.671 6.278 1.947 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -2.876 5.294 -0.172 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.473 6.956 -0.395 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -1.723 6.637 -0.356 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.854 4.603 1.968 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.653 5.914 1.887 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -1.706 5.759 3.313 1.00 0.00 H new ATOM 2449 N SER A 150 -2.984 10.646 3.972 1.00 0.00 N ATOM 2450 CA SER A 150 -2.725 12.053 4.323 1.00 0.00 C ATOM 2451 C SER A 150 -2.395 12.206 5.816 1.00 0.00 C ATOM 2452 O SER A 150 -2.061 13.299 6.278 1.00 0.00 O ATOM 2453 CB SER A 150 -3.925 12.937 3.957 1.00 0.00 C ATOM 2454 OG SER A 150 -4.116 12.989 2.550 1.00 0.00 O ATOM 0 H SER A 150 -3.969 10.383 3.994 1.00 0.00 H new ATOM 0 HA SER A 150 -1.859 12.379 3.746 1.00 0.00 H new ATOM 0 HB2 SER A 150 -4.825 12.549 4.434 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.769 13.944 4.343 1.00 0.00 H new ATOM 0 HG SER A 150 -4.705 12.256 2.273 1.00 0.00 H new ATOM 2460 N LEU A 151 -2.494 11.111 6.568 1.00 0.00 N ATOM 2461 CA LEU A 151 -2.109 11.099 7.984 1.00 0.00 C ATOM 2462 C LEU A 151 -0.618 10.742 8.138 1.00 0.00 C ATOM 2463 O LEU A 151 -0.139 9.778 7.533 1.00 0.00 O ATOM 2464 CB LEU A 151 -2.967 10.092 8.768 1.00 0.00 C ATOM 2465 CG LEU A 151 -4.477 10.390 8.800 1.00 0.00 C ATOM 2466 CD1 LEU A 151 -5.229 9.296 9.557 1.00 0.00 C ATOM 2467 CD2 LEU A 151 -4.746 11.761 9.420 1.00 0.00 C ATOM 0 H LEU A 151 -2.839 10.216 6.221 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.277 12.098 8.388 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -2.819 9.102 8.337 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -2.601 10.051 9.794 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.842 10.405 7.773 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -6.294 9.527 9.567 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -5.070 8.337 9.063 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -4.860 9.242 10.581 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.819 11.950 9.432 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -4.362 11.781 10.440 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.248 12.531 8.830 1.00 0.00 H new ATOM 2479 N PRO A 152 0.137 11.508 8.951 1.00 0.00 N ATOM 2480 CA PRO A 152 1.578 11.266 9.158 1.00 0.00 C ATOM 2481 C PRO A 152 1.869 9.955 9.917 1.00 0.00 C ATOM 2482 O PRO A 152 0.975 9.138 10.144 1.00 0.00 O ATOM 2483 CB PRO A 152 2.024 12.487 9.978 1.00 0.00 C ATOM 2484 CG PRO A 152 0.791 12.945 10.678 1.00 0.00 C ATOM 2485 CD PRO A 152 -0.348 12.665 9.734 1.00 0.00 C ATOM 0 HA PRO A 152 2.109 11.150 8.213 1.00 0.00 H new ATOM 0 HB2 PRO A 152 2.807 12.222 10.688 1.00 0.00 H new ATOM 0 HB3 PRO A 152 2.428 13.269 9.335 1.00 0.00 H new ATOM 0 HG2 PRO A 152 0.657 12.414 11.620 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.849 14.007 10.916 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -1.267 12.431 10.271 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -0.561 13.522 9.095 1.00 0.00 H new ATOM 2493 N LEU A 153 3.128 9.761 10.307 1.00 0.00 N ATOM 2494 CA LEU A 153 3.545 8.535 10.998 1.00 0.00 C ATOM 2495 C LEU A 153 3.191 8.588 12.492 1.00 0.00 C ATOM 2496 O LEU A 153 2.867 7.568 13.105 1.00 0.00 O ATOM 2497 CB LEU A 153 5.055 8.325 10.815 1.00 0.00 C ATOM 2498 CG LEU A 153 5.537 8.306 9.354 1.00 0.00 C ATOM 2499 CD1 LEU A 153 7.048 8.100 9.282 1.00 0.00 C ATOM 2500 CD2 LEU A 153 4.804 7.230 8.556 1.00 0.00 C ATOM 0 H LEU A 153 3.879 10.435 10.158 1.00 0.00 H new ATOM 0 HA LEU A 153 3.007 7.694 10.559 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.584 9.117 11.346 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.335 7.383 11.286 1.00 0.00 H new ATOM 0 HG LEU A 153 5.307 9.274 8.909 1.00 0.00 H new ATOM 0 HD11 LEU A 153 7.365 8.090 8.239 1.00 0.00 H new ATOM 0 HD12 LEU A 153 7.551 8.912 9.806 1.00 0.00 H new ATOM 0 HD13 LEU A 153 7.308 7.150 9.749 1.00 0.00 H new ATOM 0 HD21 LEU A 153 5.161 7.235 7.526 1.00 0.00 H new ATOM 0 HD22 LEU A 153 4.994 6.254 9.002 1.00 0.00 H new ATOM 0 HD23 LEU A 153 3.733 7.433 8.570 1.00 0.00 H new ATOM 2512 N GLU A 154 3.251 9.787 13.069 1.00 0.00 N ATOM 2513 CA GLU A 154 2.923 9.988 14.485 1.00 0.00 C ATOM 2514 C GLU A 154 1.409 9.833 14.751 1.00 0.00 C ATOM 2515 O GLU A 154 0.638 10.789 14.641 1.00 0.00 O ATOM 2516 CB GLU A 154 3.421 11.369 14.954 1.00 0.00 C ATOM 2517 CG GLU A 154 2.962 12.529 14.074 1.00 0.00 C ATOM 2518 CD GLU A 154 3.405 13.884 14.603 1.00 0.00 C ATOM 2519 OE1 GLU A 154 4.520 14.334 14.258 1.00 0.00 O ATOM 2520 OE2 GLU A 154 2.633 14.514 15.356 1.00 0.00 O ATOM 0 H GLU A 154 3.524 10.638 12.578 1.00 0.00 H new ATOM 0 HA GLU A 154 3.432 9.214 15.059 1.00 0.00 H new ATOM 0 HB2 GLU A 154 3.075 11.541 15.973 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.511 11.359 14.985 1.00 0.00 H new ATOM 0 HG2 GLU A 154 3.355 12.392 13.067 1.00 0.00 H new ATOM 0 HG3 GLU A 154 1.875 12.512 13.997 1.00 0.00 H new ATOM 2527 N HIS A 155 0.988 8.615 15.092 1.00 0.00 N ATOM 2528 CA HIS A 155 -0.434 8.315 15.331 1.00 0.00 C ATOM 2529 C HIS A 155 -0.701 7.915 16.800 1.00 0.00 C ATOM 2530 O HIS A 155 -1.849 7.694 17.196 1.00 0.00 O ATOM 2531 CB HIS A 155 -0.887 7.197 14.374 1.00 0.00 C ATOM 2532 CG HIS A 155 -2.349 6.862 14.451 1.00 0.00 C ATOM 2533 ND1 HIS A 155 -3.324 7.580 13.794 1.00 0.00 N ATOM 2534 CD2 HIS A 155 -3.002 5.873 15.111 1.00 0.00 C ATOM 2535 CE1 HIS A 155 -4.504 7.055 14.045 1.00 0.00 C ATOM 2536 NE2 HIS A 155 -4.338 6.019 14.840 1.00 0.00 N ATOM 0 H HIS A 155 1.609 7.815 15.211 1.00 0.00 H new ATOM 0 HA HIS A 155 -1.011 9.219 15.138 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -0.649 7.493 13.352 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -0.310 6.297 14.588 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -2.553 5.113 15.733 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -5.449 7.413 13.663 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -5.083 5.421 15.197 1.00 0.00 H new ATOM 2545 N HIS A 156 0.356 7.831 17.609 1.00 0.00 N ATOM 2546 CA HIS A 156 0.217 7.444 19.021 1.00 0.00 C ATOM 2547 C HIS A 156 -0.439 8.554 19.861 1.00 0.00 C ATOM 2548 O HIS A 156 -1.465 8.321 20.505 1.00 0.00 O ATOM 2549 CB HIS A 156 1.575 7.063 19.619 1.00 0.00 C ATOM 2550 CG HIS A 156 2.110 5.756 19.116 1.00 0.00 C ATOM 2551 ND1 HIS A 156 1.844 4.552 19.730 1.00 0.00 N ATOM 2552 CD2 HIS A 156 2.899 5.462 18.054 1.00 0.00 C ATOM 2553 CE1 HIS A 156 2.445 3.581 19.076 1.00 0.00 C ATOM 2554 NE2 HIS A 156 3.089 4.103 18.055 1.00 0.00 N ATOM 0 H HIS A 156 1.314 8.024 17.317 1.00 0.00 H new ATOM 0 HA HIS A 156 -0.439 6.574 19.049 1.00 0.00 H new ATOM 0 HB2 HIS A 156 2.295 7.850 19.395 1.00 0.00 H new ATOM 0 HB3 HIS A 156 1.483 7.015 20.704 1.00 0.00 H new ATOM 0 HD2 HIS A 156 3.303 6.165 17.341 1.00 0.00 H new ATOM 0 HE1 HIS A 156 2.415 2.533 19.334 1.00 0.00 H new ATOM 0 HE2 HIS A 156 3.641 3.582 17.374 1.00 0.00 H new ATOM 2563 N HIS A 157 0.152 9.752 19.855 1.00 0.00 N ATOM 2564 CA HIS A 157 -0.389 10.887 20.621 1.00 0.00 C ATOM 2565 C HIS A 157 -1.882 11.118 20.313 1.00 0.00 C ATOM 2566 O HIS A 157 -2.266 11.360 19.165 1.00 0.00 O ATOM 2567 CB HIS A 157 0.417 12.166 20.344 1.00 0.00 C ATOM 2568 CG HIS A 157 0.373 12.634 18.917 1.00 0.00 C ATOM 2569 ND1 HIS A 157 -0.547 13.550 18.456 1.00 0.00 N ATOM 2570 CD2 HIS A 157 1.151 12.327 17.852 1.00 0.00 C ATOM 2571 CE1 HIS A 157 -0.335 13.783 17.179 1.00 0.00 C ATOM 2572 NE2 HIS A 157 0.689 13.057 16.785 1.00 0.00 N ATOM 0 H HIS A 157 1.002 9.964 19.332 1.00 0.00 H new ATOM 0 HA HIS A 157 -0.299 10.639 21.679 1.00 0.00 H new ATOM 0 HB2 HIS A 157 0.042 12.963 20.986 1.00 0.00 H new ATOM 0 HB3 HIS A 157 1.456 11.993 20.624 1.00 0.00 H new ATOM 0 HD2 HIS A 157 1.981 11.636 17.844 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -0.906 14.457 16.558 1.00 0.00 H new ATOM 0 HE2 HIS A 157 1.076 13.039 15.842 1.00 0.00 H new ATOM 2581 N HIS A 158 -2.717 11.030 21.347 1.00 0.00 N ATOM 2582 CA HIS A 158 -4.170 11.164 21.195 1.00 0.00 C ATOM 2583 C HIS A 158 -4.589 12.625 20.974 1.00 0.00 C ATOM 2584 O HIS A 158 -4.282 13.506 21.781 1.00 0.00 O ATOM 2585 CB HIS A 158 -4.884 10.583 22.422 1.00 0.00 C ATOM 2586 CG HIS A 158 -4.754 9.092 22.532 1.00 0.00 C ATOM 2587 ND1 HIS A 158 -5.777 8.224 22.221 1.00 0.00 N ATOM 2588 CD2 HIS A 158 -3.714 8.313 22.912 1.00 0.00 C ATOM 2589 CE1 HIS A 158 -5.375 6.985 22.402 1.00 0.00 C ATOM 2590 NE2 HIS A 158 -4.128 7.008 22.820 1.00 0.00 N ATOM 0 H HIS A 158 -2.412 10.865 22.306 1.00 0.00 H new ATOM 0 HA HIS A 158 -4.464 10.602 20.308 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -4.478 11.044 23.322 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -5.941 10.847 22.378 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -2.740 8.655 23.229 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -5.969 6.098 22.236 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -3.561 6.189 23.040 1.00 0.00 H new ATOM 2599 N HIS A 159 -5.301 12.865 19.874 1.00 0.00 N ATOM 2600 CA HIS A 159 -5.743 14.212 19.498 1.00 0.00 C ATOM 2601 C HIS A 159 -7.104 14.559 20.125 1.00 0.00 C ATOM 2602 O HIS A 159 -8.076 13.816 19.975 1.00 0.00 O ATOM 2603 CB HIS A 159 -5.823 14.320 17.968 1.00 0.00 C ATOM 2604 CG HIS A 159 -6.436 15.598 17.473 1.00 0.00 C ATOM 2605 ND1 HIS A 159 -7.680 15.653 16.884 1.00 0.00 N ATOM 2606 CD2 HIS A 159 -5.973 16.873 17.474 1.00 0.00 C ATOM 2607 CE1 HIS A 159 -7.956 16.893 16.546 1.00 0.00 C ATOM 2608 NE2 HIS A 159 -6.940 17.654 16.892 1.00 0.00 N ATOM 0 H HIS A 159 -5.588 12.137 19.220 1.00 0.00 H new ATOM 0 HA HIS A 159 -5.013 14.927 19.879 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -4.818 14.228 17.555 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -6.403 13.480 17.585 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -5.022 17.210 17.860 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -8.863 17.230 16.066 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -6.881 18.662 16.750 1.00 0.00 H new ATOM 2617 N HIS A 160 -7.160 15.693 20.818 1.00 0.00 N ATOM 2618 CA HIS A 160 -8.409 16.193 21.412 1.00 0.00 C ATOM 2619 C HIS A 160 -9.109 17.195 20.469 1.00 0.00 C ATOM 2620 O HIS A 160 -8.677 18.370 20.419 1.00 0.00 O ATOM 2621 CB HIS A 160 -8.113 16.854 22.767 1.00 0.00 C ATOM 2622 CG HIS A 160 -9.329 17.395 23.460 1.00 0.00 C ATOM 2623 ND1 HIS A 160 -9.913 18.599 23.124 1.00 0.00 N ATOM 2624 CD2 HIS A 160 -10.072 16.896 24.478 1.00 0.00 C ATOM 2625 CE1 HIS A 160 -10.954 18.817 23.900 1.00 0.00 C ATOM 2626 NE2 HIS A 160 -11.074 17.801 24.729 1.00 0.00 N ATOM 2627 OXT HIS A 160 -10.082 16.808 19.785 1.00 0.00 O ATOM 0 H HIS A 160 -6.351 16.291 20.986 1.00 0.00 H new ATOM 0 HA HIS A 160 -9.081 15.349 21.564 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -7.631 16.125 23.418 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -7.402 17.666 22.616 1.00 0.00 H new ATOM 0 HD1 HIS A 160 -9.588 19.225 22.387 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -9.907 15.962 24.995 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -11.600 19.682 23.863 1.00 0.00 H new TER 2636 HIS A 160