USER MOD reduce.3.24.130724 H: found=0, std=0, add=1996, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 1999 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 38 THR OG1 : rot -162:sc= -0.526 USER MOD Set 1.2: B 446 MET CE :methyl -166:sc= -2.47! (180deg=-3.87!) USER MOD Set 1.3: B 450 THR OG1 : rot 15:sc= 0.246 USER MOD Set 1.4: B 461 THR OG1 : rot 180:sc= 0.279 USER MOD Set 2.1: B 414 SER OG : rot 98:sc= 0.46 USER MOD Set 2.2: B 469 TYR OH : rot 68:sc= 0.586 USER MOD Set 3.1: A 57 GLN :FLIP amide:sc= -1.2 F(o=-2.6,f=-1.8) USER MOD Set 3.2: B 382 ASN : amide:sc= -0.554 K(o=-1.8,f=-2.9!) USER MOD Set 4.1: A 134 THR OG1 : rot 164:sc= 0 USER MOD Set 4.2: A 139 LYS NZ :NH3+ -111:sc= 0 (180deg=-0.217) USER MOD Single : A 1 MET CE :methyl 161:sc= -0.17 (180deg=-0.878) USER MOD Single : A 1 MET N :NH3+ -167:sc= -0.0434 (180deg=-0.236) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.0457 USER MOD Single : A 6 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 THR OG1 : rot 29:sc= 0.115 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ -152:sc= 0.166 (180deg=-0.743) USER MOD Single : A 16 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0433) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0.106 USER MOD Single : A 23 ASN : amide:sc= -0.178 X(o=-0.18,f=-0.023) USER MOD Single : A 24 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 30 LYS NZ :NH3+ 161:sc= -0.0787 (180deg=-0.436) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -166:sc= 0 (180deg=-0.248) USER MOD Single : A 45 THR OG1 : rot 117:sc= 0.0159 USER MOD Single : A 48 GLN : amide:sc= -0.166 K(o=-0.17,f=-1.1) USER MOD Single : A 52 TYR OH : rot 165:sc= -0.056 USER MOD Single : A 55 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 62 THR OG1 : rot 80:sc= 0.722 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot -20:sc= 0.122 USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= -0.115 X(o=-0.11,f=-0.031) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 172:sc=-0.00707 (180deg=-0.0941) USER MOD Single : A 95 ASN : amide:sc= -0.515 X(o=-0.52,f=-0.61) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 75:sc= 0.385 USER MOD Single : A 103 LYS NZ :NH3+ -151:sc= 1.3 (180deg=1.13) USER MOD Single : A 104 LYS NZ :NH3+ -173:sc= 0.549 (180deg=0.465) USER MOD Single : A 110 HIS : no HE2:sc= 0.327 K(o=0.33,f=-1.1) USER MOD Single : A 111 ASN : amide:sc= -0.148 X(o=-0.15,f=0) USER MOD Single : A 114 THR OG1 : rot 76:sc= 0.119 USER MOD Single : A 116 MET CE :methyl -164:sc= -0.341 (180deg=-1.12) USER MOD Single : A 120 ASN : amide:sc= 0.0421 K(o=0.042,f=-3.7!) USER MOD Single : A 124 LYS NZ :NH3+ -148:sc= 1.24 (180deg=1.06) USER MOD Single : A 129 TYR OH : rot 120:sc= -0.272 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 CYS SG : rot 180:sc= -0.0901 USER MOD Single : A 141 MET CE :methyl 160:sc= -0.0873 (180deg=-0.565) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 373 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 375 THR OG1 : rot -117:sc= -1.77! USER MOD Single : B 379 CYS SG : rot 180:sc= -0.782 USER MOD Single : B 381 MET CE :methyl 139:sc= -0.154 (180deg=-2.01!) USER MOD Single : B 383 MET CE :methyl -178:sc= -0.845 (180deg=-0.862) USER MOD Single : B 395 TYR OH : rot -29:sc= 1.26 USER MOD Single : B 406 CYS SG : rot 110:sc= -0.497 USER MOD Single : B 407 SER OG : rot 180:sc= -0.0414 USER MOD Single : B 408 LYS NZ :NH3+ -150:sc= -0.0723 (180deg=-0.62) USER MOD Single : B 409 TYR OH : rot 180:sc= -0.083 USER MOD Single : B 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 429 CYS SG : rot 110:sc= -0.618 USER MOD Single : B 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 THR OG1 : rot 180:sc= -0.203 USER MOD Single : B 438 SER OG : rot 180:sc= 0 USER MOD Single : B 442 CYS SG : rot 150:sc= -0.972 USER MOD Single : B 443 GLN :FLIP amide:sc= -0.0468 F(o=-1.5!,f=-0.047) USER MOD Single : B 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 447 GLN : amide:sc= -0.131 K(o=-0.13,f=-1.1) USER MOD Single : B 453 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0981) USER MOD Single : B 456 ASN :FLIP amide:sc= -0.566 F(o=-2.2!,f=-0.57) USER MOD Single : B 462 LYS NZ :NH3+ -110:sc= -1.8 (180deg=-5.02!) USER MOD Single : B 463 TYR OH : rot -120:sc= -0.273 USER MOD Single : B 464 CYS SG : rot 180:sc= 0 USER MOD Single : B 468 SER OG : rot 35:sc= 1.05 USER MOD Single : B 470 HIS : no HE2:sc= -0.0659 K(o=-0.066,f=-0.67) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -93.608 21.343 6.296 1.00 0.00 N ATOM 2 CA MET A 1 -93.468 21.935 7.652 1.00 0.00 C ATOM 3 C MET A 1 -93.826 23.414 7.645 1.00 0.00 C ATOM 4 O MET A 1 -94.268 23.960 8.655 1.00 0.00 O ATOM 5 CB MET A 1 -92.035 21.760 8.158 1.00 0.00 C ATOM 6 CG MET A 1 -91.684 20.321 8.501 1.00 0.00 C ATOM 7 SD MET A 1 -89.996 20.141 9.109 1.00 0.00 S ATOM 8 CE MET A 1 -90.038 21.197 10.553 1.00 0.00 C ATOM 0 H1 MET A 1 -93.575 20.306 6.365 1.00 0.00 H new ATOM 0 H2 MET A 1 -94.517 21.634 5.882 1.00 0.00 H new ATOM 0 H3 MET A 1 -92.830 21.674 5.690 1.00 0.00 H new ATOM 0 HA MET A 1 -94.157 21.414 8.317 1.00 0.00 H new ATOM 0 HB2 MET A 1 -91.343 22.123 7.398 1.00 0.00 H new ATOM 0 HB3 MET A 1 -91.892 22.381 9.042 1.00 0.00 H new ATOM 0 HG2 MET A 1 -92.379 19.952 9.256 1.00 0.00 H new ATOM 0 HG3 MET A 1 -91.815 19.699 7.616 1.00 0.00 H new ATOM 0 HE1 MET A 1 -89.211 20.941 11.215 1.00 0.00 H new ATOM 0 HE2 MET A 1 -89.947 22.239 10.245 1.00 0.00 H new ATOM 0 HE3 MET A 1 -90.982 21.055 11.080 1.00 0.00 H new ATOM 20 N ALA A 2 -93.631 24.059 6.499 1.00 0.00 N ATOM 21 CA ALA A 2 -93.910 25.482 6.365 1.00 0.00 C ATOM 22 C ALA A 2 -95.011 25.741 5.341 1.00 0.00 C ATOM 23 O ALA A 2 -95.750 26.720 5.448 1.00 0.00 O ATOM 24 CB ALA A 2 -92.644 26.232 5.978 1.00 0.00 C ATOM 0 H ALA A 2 -93.280 23.617 5.649 1.00 0.00 H new ATOM 0 HA ALA A 2 -94.260 25.846 7.331 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -92.866 27.295 5.881 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -91.886 26.088 6.748 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -92.272 25.851 5.027 1.00 0.00 H new ATOM 30 N THR A 3 -95.122 24.857 4.353 1.00 0.00 N ATOM 31 CA THR A 3 -96.098 25.032 3.283 1.00 0.00 C ATOM 32 C THR A 3 -96.652 23.687 2.810 1.00 0.00 C ATOM 33 O THR A 3 -96.054 22.637 3.054 1.00 0.00 O ATOM 34 CB THR A 3 -95.479 25.798 2.089 1.00 0.00 C ATOM 35 OG1 THR A 3 -96.474 26.062 1.092 1.00 0.00 O ATOM 36 CG2 THR A 3 -94.330 25.018 1.465 1.00 0.00 C ATOM 0 H THR A 3 -94.551 24.016 4.272 1.00 0.00 H new ATOM 0 HA THR A 3 -96.922 25.620 3.688 1.00 0.00 H new ATOM 0 HB THR A 3 -95.090 26.741 2.472 1.00 0.00 H new ATOM 0 HG1 THR A 3 -96.067 26.548 0.345 1.00 0.00 H new ATOM 0 HG21 THR A 3 -93.918 25.584 0.629 1.00 0.00 H new ATOM 0 HG22 THR A 3 -93.553 24.855 2.212 1.00 0.00 H new ATOM 0 HG23 THR A 3 -94.696 24.056 1.106 1.00 0.00 H new ATOM 44 N GLY A 4 -97.803 23.727 2.139 1.00 0.00 N ATOM 45 CA GLY A 4 -98.423 22.511 1.638 1.00 0.00 C ATOM 46 C GLY A 4 -97.909 22.116 0.266 1.00 0.00 C ATOM 47 O GLY A 4 -98.338 21.107 -0.298 1.00 0.00 O ATOM 0 H GLY A 4 -98.318 24.583 1.933 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -98.237 21.698 2.339 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -99.503 22.651 1.591 1.00 0.00 H new ATOM 51 N ALA A 5 -96.990 22.915 -0.270 1.00 0.00 N ATOM 52 CA ALA A 5 -96.389 22.640 -1.568 1.00 0.00 C ATOM 53 C ALA A 5 -95.401 21.482 -1.477 1.00 0.00 C ATOM 54 O ALA A 5 -94.751 21.287 -0.448 1.00 0.00 O ATOM 55 CB ALA A 5 -95.700 23.889 -2.098 1.00 0.00 C ATOM 0 H ALA A 5 -96.645 23.763 0.180 1.00 0.00 H new ATOM 0 HA ALA A 5 -97.180 22.352 -2.261 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -95.253 23.674 -3.069 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -96.431 24.690 -2.204 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -94.921 24.198 -1.401 1.00 0.00 H new ATOM 61 N ASN A 6 -95.293 20.714 -2.559 1.00 0.00 N ATOM 62 CA ASN A 6 -94.421 19.545 -2.584 1.00 0.00 C ATOM 63 C ASN A 6 -92.994 19.919 -2.959 1.00 0.00 C ATOM 64 O ASN A 6 -92.630 19.934 -4.135 1.00 0.00 O ATOM 65 CB ASN A 6 -94.954 18.489 -3.554 1.00 0.00 C ATOM 66 CG ASN A 6 -95.919 17.528 -2.889 1.00 0.00 C ATOM 67 OD1 ASN A 6 -97.119 17.787 -2.814 1.00 0.00 O ATOM 68 ND2 ASN A 6 -95.395 16.407 -2.405 1.00 0.00 N ATOM 0 H ASN A 6 -95.799 20.881 -3.429 1.00 0.00 H new ATOM 0 HA ASN A 6 -94.411 19.129 -1.577 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -95.454 18.984 -4.387 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -94.118 17.929 -3.972 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -95.994 15.719 -1.949 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -94.393 16.234 -2.490 1.00 0.00 H new ATOM 75 N ALA A 7 -92.193 20.231 -1.945 1.00 0.00 N ATOM 76 CA ALA A 7 -90.773 20.489 -2.139 1.00 0.00 C ATOM 77 C ALA A 7 -89.984 19.193 -2.003 1.00 0.00 C ATOM 78 O ALA A 7 -88.921 19.031 -2.602 1.00 0.00 O ATOM 79 CB ALA A 7 -90.279 21.520 -1.137 1.00 0.00 C ATOM 0 H ALA A 7 -92.506 20.311 -0.978 1.00 0.00 H new ATOM 0 HA ALA A 7 -90.622 20.887 -3.142 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -89.216 21.701 -1.296 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -90.830 22.451 -1.271 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -90.436 21.148 -0.125 1.00 0.00 H new ATOM 85 N THR A 8 -90.521 18.273 -1.204 1.00 0.00 N ATOM 86 CA THR A 8 -89.921 16.958 -1.023 1.00 0.00 C ATOM 87 C THR A 8 -90.534 15.949 -1.991 1.00 0.00 C ATOM 88 O THR A 8 -91.756 15.807 -2.063 1.00 0.00 O ATOM 89 CB THR A 8 -90.102 16.447 0.420 1.00 0.00 C ATOM 90 OG1 THR A 8 -91.478 16.539 0.807 1.00 0.00 O ATOM 91 CG2 THR A 8 -89.243 17.241 1.393 1.00 0.00 C ATOM 0 H THR A 8 -91.377 18.419 -0.669 1.00 0.00 H new ATOM 0 HA THR A 8 -88.855 17.061 -1.227 1.00 0.00 H new ATOM 0 HB THR A 8 -89.785 15.404 0.450 1.00 0.00 H new ATOM 0 HG1 THR A 8 -92.047 16.452 0.014 1.00 0.00 H new ATOM 0 HG21 THR A 8 -89.390 16.859 2.403 1.00 0.00 H new ATOM 0 HG22 THR A 8 -88.193 17.141 1.117 1.00 0.00 H new ATOM 0 HG23 THR A 8 -89.529 18.292 1.357 1.00 0.00 H new ATOM 99 N PRO A 9 -89.684 15.240 -2.755 1.00 0.00 N ATOM 100 CA PRO A 9 -90.129 14.248 -3.743 1.00 0.00 C ATOM 101 C PRO A 9 -90.742 13.008 -3.098 1.00 0.00 C ATOM 102 O PRO A 9 -90.556 12.756 -1.905 1.00 0.00 O ATOM 103 CB PRO A 9 -88.839 13.871 -4.491 1.00 0.00 C ATOM 104 CG PRO A 9 -87.836 14.906 -4.103 1.00 0.00 C ATOM 105 CD PRO A 9 -88.222 15.354 -2.725 1.00 0.00 C ATOM 0 HA PRO A 9 -90.911 14.652 -4.386 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -88.501 12.873 -4.212 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -88.998 13.864 -5.569 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -86.827 14.495 -4.112 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -87.846 15.742 -4.803 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -87.781 14.722 -1.954 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -87.898 16.375 -2.524 1.00 0.00 H new ATOM 113 N LEU A 10 -91.479 12.237 -3.899 1.00 0.00 N ATOM 114 CA LEU A 10 -92.074 10.982 -3.439 1.00 0.00 C ATOM 115 C LEU A 10 -90.995 9.968 -3.060 1.00 0.00 C ATOM 116 O LEU A 10 -91.232 9.066 -2.256 1.00 0.00 O ATOM 117 CB LEU A 10 -92.981 10.390 -4.525 1.00 0.00 C ATOM 118 CG LEU A 10 -94.442 10.859 -4.503 1.00 0.00 C ATOM 119 CD1 LEU A 10 -95.062 10.632 -3.132 1.00 0.00 C ATOM 120 CD2 LEU A 10 -94.552 12.324 -4.905 1.00 0.00 C ATOM 0 H LEU A 10 -91.679 12.461 -4.874 1.00 0.00 H new ATOM 0 HA LEU A 10 -92.670 11.201 -2.553 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -92.556 10.632 -5.499 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -92.966 9.304 -4.432 1.00 0.00 H new ATOM 0 HG LEU A 10 -94.995 10.266 -5.232 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -96.098 10.972 -3.140 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -95.031 9.570 -2.890 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -94.502 11.192 -2.382 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -95.598 12.630 -4.881 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -93.978 12.936 -4.209 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -94.159 12.455 -5.913 1.00 0.00 H new ATOM 132 N ASP A 11 -89.809 10.126 -3.648 1.00 0.00 N ATOM 133 CA ASP A 11 -88.677 9.257 -3.347 1.00 0.00 C ATOM 134 C ASP A 11 -87.952 9.730 -2.090 1.00 0.00 C ATOM 135 O ASP A 11 -87.549 10.890 -1.991 1.00 0.00 O ATOM 136 CB ASP A 11 -87.700 9.220 -4.526 1.00 0.00 C ATOM 137 CG ASP A 11 -88.357 8.773 -5.817 1.00 0.00 C ATOM 138 OD1 ASP A 11 -88.489 7.548 -6.023 1.00 0.00 O ATOM 139 OD2 ASP A 11 -88.737 9.647 -6.625 1.00 0.00 O1- ATOM 0 H ASP A 11 -89.609 10.851 -4.337 1.00 0.00 H new ATOM 0 HA ASP A 11 -89.061 8.252 -3.173 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -87.269 10.211 -4.667 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -86.877 8.546 -4.289 1.00 0.00 H new ATOM 144 N PHE A 12 -87.796 8.821 -1.133 1.00 0.00 N ATOM 145 CA PHE A 12 -87.106 9.125 0.118 1.00 0.00 C ATOM 146 C PHE A 12 -85.674 8.584 0.087 1.00 0.00 C ATOM 147 O PHE A 12 -85.383 7.650 -0.663 1.00 0.00 O ATOM 148 CB PHE A 12 -87.881 8.529 1.306 1.00 0.00 C ATOM 149 CG PHE A 12 -87.942 7.022 1.314 1.00 0.00 C ATOM 150 CD1 PHE A 12 -88.863 6.345 0.530 1.00 0.00 C ATOM 151 CD2 PHE A 12 -87.078 6.286 2.112 1.00 0.00 C ATOM 152 CE1 PHE A 12 -88.921 4.963 0.540 1.00 0.00 C ATOM 153 CE2 PHE A 12 -87.133 4.905 2.125 1.00 0.00 C ATOM 154 CZ PHE A 12 -88.055 4.243 1.339 1.00 0.00 C ATOM 0 H PHE A 12 -88.140 7.863 -1.200 1.00 0.00 H new ATOM 0 HA PHE A 12 -87.059 10.207 0.237 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -87.418 8.867 2.233 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -88.898 8.922 1.295 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -89.543 6.903 -0.096 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -86.355 6.798 2.730 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -89.643 4.448 -0.076 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -86.455 4.344 2.750 1.00 0.00 H new ATOM 0 HZ PHE A 12 -88.099 3.164 1.349 1.00 0.00 H new ATOM 164 N PRO A 13 -84.753 9.179 0.883 1.00 0.00 N ATOM 165 CA PRO A 13 -83.365 8.713 0.973 1.00 0.00 C ATOM 166 C PRO A 13 -83.270 7.249 1.384 1.00 0.00 C ATOM 167 O PRO A 13 -83.659 6.878 2.491 1.00 0.00 O ATOM 168 CB PRO A 13 -82.746 9.609 2.050 1.00 0.00 C ATOM 169 CG PRO A 13 -83.607 10.818 2.093 1.00 0.00 C ATOM 170 CD PRO A 13 -84.992 10.364 1.731 1.00 0.00 C ATOM 0 HA PRO A 13 -82.858 8.775 0.010 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -82.725 9.106 3.017 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -81.716 9.868 1.803 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -83.593 11.270 3.085 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -83.251 11.574 1.393 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -85.577 10.113 2.616 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -85.541 11.138 1.195 1.00 0.00 H new ATOM 178 N SER A 14 -82.752 6.420 0.482 1.00 0.00 N ATOM 179 CA SER A 14 -82.603 4.993 0.750 1.00 0.00 C ATOM 180 C SER A 14 -81.158 4.653 1.100 1.00 0.00 C ATOM 181 O SER A 14 -80.350 5.543 1.363 1.00 0.00 O ATOM 182 CB SER A 14 -83.052 4.177 -0.463 1.00 0.00 C ATOM 183 OG SER A 14 -83.903 3.113 -0.077 1.00 0.00 O ATOM 0 H SER A 14 -82.429 6.712 -0.440 1.00 0.00 H new ATOM 0 HA SER A 14 -83.233 4.741 1.603 1.00 0.00 H new ATOM 0 HB2 SER A 14 -83.572 4.825 -1.168 1.00 0.00 H new ATOM 0 HB3 SER A 14 -82.179 3.779 -0.980 1.00 0.00 H new ATOM 0 HG SER A 14 -84.177 2.608 -0.871 1.00 0.00 H new ATOM 189 N LYS A 15 -80.841 3.361 1.097 1.00 0.00 N ATOM 190 CA LYS A 15 -79.494 2.896 1.413 1.00 0.00 C ATOM 191 C LYS A 15 -79.045 3.415 2.775 1.00 0.00 C ATOM 192 O LYS A 15 -77.968 4.001 2.906 1.00 0.00 O ATOM 193 CB LYS A 15 -78.510 3.343 0.328 1.00 0.00 C ATOM 194 CG LYS A 15 -78.367 2.347 -0.812 1.00 0.00 C ATOM 195 CD LYS A 15 -79.100 2.816 -2.059 1.00 0.00 C ATOM 196 CE LYS A 15 -78.467 2.254 -3.319 1.00 0.00 C ATOM 197 NZ LYS A 15 -78.963 2.939 -4.544 1.00 0.00 N1+ ATOM 0 H LYS A 15 -81.502 2.615 0.878 1.00 0.00 H new ATOM 0 HA LYS A 15 -79.510 1.807 1.450 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -78.838 4.301 -0.076 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -77.532 3.507 0.781 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -77.311 2.205 -1.042 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -78.759 1.378 -0.501 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -80.144 2.508 -2.006 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -79.091 3.905 -2.100 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -77.384 2.358 -3.258 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -78.681 1.187 -3.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -78.914 2.285 -5.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -79.949 3.238 -4.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -78.373 3.773 -4.738 1.00 0.00 H new ATOM 211 N LYS A 16 -79.876 3.196 3.790 1.00 0.00 N ATOM 212 CA LYS A 16 -79.567 3.644 5.144 1.00 0.00 C ATOM 213 C LYS A 16 -79.443 2.458 6.098 1.00 0.00 C ATOM 214 O LYS A 16 -78.614 2.466 7.009 1.00 0.00 O ATOM 215 CB LYS A 16 -80.646 4.609 5.644 1.00 0.00 C ATOM 216 CG LYS A 16 -82.029 3.984 5.741 1.00 0.00 C ATOM 217 CD LYS A 16 -83.071 4.824 5.022 1.00 0.00 C ATOM 218 CE LYS A 16 -84.003 3.962 4.187 1.00 0.00 C ATOM 219 NZ LYS A 16 -84.735 2.966 5.018 1.00 0.00 N1+ ATOM 0 H LYS A 16 -80.769 2.711 3.700 1.00 0.00 H new ATOM 0 HA LYS A 16 -78.609 4.164 5.117 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -80.358 4.985 6.625 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -80.691 5.468 4.974 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -82.008 2.982 5.311 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -82.308 3.875 6.789 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -83.652 5.388 5.752 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -82.574 5.551 4.380 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -84.720 4.599 3.669 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -83.427 3.442 3.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -85.433 2.468 4.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -84.060 2.279 5.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -85.224 3.455 5.795 1.00 0.00 H new ATOM 233 N ARG A 17 -80.270 1.441 5.883 1.00 0.00 N ATOM 234 CA ARG A 17 -80.253 0.249 6.722 1.00 0.00 C ATOM 235 C ARG A 17 -80.602 -0.992 5.909 1.00 0.00 C ATOM 236 O ARG A 17 -81.773 -1.344 5.765 1.00 0.00 O ATOM 237 CB ARG A 17 -81.230 0.402 7.889 1.00 0.00 C ATOM 238 CG ARG A 17 -80.615 1.056 9.115 1.00 0.00 C ATOM 239 CD ARG A 17 -81.114 0.412 10.400 1.00 0.00 C ATOM 240 NE ARG A 17 -80.857 -1.026 10.425 1.00 0.00 N ATOM 241 CZ ARG A 17 -81.672 -1.909 10.993 1.00 0.00 C ATOM 242 NH1 ARG A 17 -82.787 -1.506 11.586 1.00 0.00 N1+ ATOM 243 NH2 ARG A 17 -81.370 -3.201 10.973 1.00 0.00 N ATOM 0 H ARG A 17 -80.962 1.418 5.134 1.00 0.00 H new ATOM 0 HA ARG A 17 -79.245 0.130 7.119 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -82.084 0.994 7.561 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -81.611 -0.581 8.165 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -79.529 0.977 9.065 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -80.857 2.119 9.122 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -80.627 0.882 11.254 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -82.184 0.591 10.504 1.00 0.00 H new ATOM 0 HE ARG A 17 -80.005 -1.371 9.982 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -83.023 -0.514 11.608 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -83.409 -2.188 12.020 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -80.512 -3.517 10.521 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -81.996 -3.878 11.409 1.00 0.00 H new ATOM 257 N LYS A 18 -79.577 -1.651 5.377 1.00 0.00 N ATOM 258 CA LYS A 18 -79.774 -2.854 4.576 1.00 0.00 C ATOM 259 C LYS A 18 -78.467 -3.623 4.424 1.00 0.00 C ATOM 260 O LYS A 18 -78.396 -4.813 4.734 1.00 0.00 O ATOM 261 CB LYS A 18 -80.323 -2.486 3.196 1.00 0.00 C ATOM 262 CG LYS A 18 -80.973 -3.654 2.474 1.00 0.00 C ATOM 263 CD LYS A 18 -82.427 -3.822 2.884 1.00 0.00 C ATOM 264 CE LYS A 18 -83.353 -3.805 1.677 1.00 0.00 C ATOM 265 NZ LYS A 18 -83.500 -5.157 1.071 1.00 0.00 N1+ ATOM 0 H LYS A 18 -78.602 -1.372 5.486 1.00 0.00 H new ATOM 0 HA LYS A 18 -80.494 -3.491 5.090 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -81.053 -1.684 3.306 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -79.511 -2.096 2.582 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -80.913 -3.496 1.397 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -80.424 -4.570 2.693 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -82.548 -4.762 3.423 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -82.707 -3.023 3.570 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -84.333 -3.433 1.976 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -82.964 -3.113 0.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -84.138 -5.103 0.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -82.569 -5.502 0.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -83.896 -5.812 1.775 1.00 0.00 H new ATOM 279 N ARG A 19 -77.436 -2.935 3.946 1.00 0.00 N ATOM 280 CA ARG A 19 -76.131 -3.554 3.749 1.00 0.00 C ATOM 281 C ARG A 19 -75.032 -2.740 4.425 1.00 0.00 C ATOM 282 O ARG A 19 -74.719 -1.627 3.999 1.00 0.00 O ATOM 283 CB ARG A 19 -75.831 -3.694 2.255 1.00 0.00 C ATOM 284 CG ARG A 19 -74.887 -4.838 1.928 1.00 0.00 C ATOM 285 CD ARG A 19 -75.644 -6.062 1.437 1.00 0.00 C ATOM 286 NE ARG A 19 -74.744 -7.130 1.014 1.00 0.00 N ATOM 287 CZ ARG A 19 -74.445 -7.382 -0.257 1.00 0.00 C ATOM 288 NH1 ARG A 19 -74.974 -6.647 -1.227 1.00 0.00 N1+ ATOM 289 NH2 ARG A 19 -73.614 -8.370 -0.560 1.00 0.00 N ATOM 0 H ARG A 19 -77.479 -1.949 3.688 1.00 0.00 H new ATOM 0 HA ARG A 19 -76.155 -4.544 4.204 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -76.768 -3.842 1.717 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -75.399 -2.762 1.891 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -74.177 -4.518 1.166 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -74.308 -5.098 2.814 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -76.293 -6.429 2.232 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -76.288 -5.780 0.604 1.00 0.00 H new ATOM 0 HE ARG A 19 -74.321 -7.716 1.734 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -75.613 -5.885 -0.999 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -74.742 -6.844 -2.201 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -73.204 -8.937 0.182 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -73.385 -8.563 -1.535 1.00 0.00 H new ATOM 303 N SER A 20 -74.454 -3.300 5.484 1.00 0.00 N ATOM 304 CA SER A 20 -73.387 -2.625 6.215 1.00 0.00 C ATOM 305 C SER A 20 -72.162 -2.436 5.329 1.00 0.00 C ATOM 306 O SER A 20 -71.647 -3.395 4.754 1.00 0.00 O ATOM 307 CB SER A 20 -73.010 -3.423 7.464 1.00 0.00 C ATOM 308 OG SER A 20 -73.465 -4.762 7.370 1.00 0.00 O ATOM 0 H SER A 20 -74.706 -4.217 5.854 1.00 0.00 H new ATOM 0 HA SER A 20 -73.751 -1.643 6.518 1.00 0.00 H new ATOM 0 HB2 SER A 20 -71.928 -3.412 7.594 1.00 0.00 H new ATOM 0 HB3 SER A 20 -73.442 -2.950 8.346 1.00 0.00 H new ATOM 0 HG SER A 20 -73.210 -5.252 8.180 1.00 0.00 H new ATOM 314 N ARG A 21 -71.700 -1.193 5.222 1.00 0.00 N ATOM 315 CA ARG A 21 -70.537 -0.878 4.401 1.00 0.00 C ATOM 316 C ARG A 21 -69.363 -0.434 5.266 1.00 0.00 C ATOM 317 O ARG A 21 -68.375 0.098 4.761 1.00 0.00 O ATOM 318 CB ARG A 21 -70.883 0.217 3.392 1.00 0.00 C ATOM 319 CG ARG A 21 -71.616 -0.301 2.165 1.00 0.00 C ATOM 320 CD ARG A 21 -70.716 -0.307 0.941 1.00 0.00 C ATOM 321 NE ARG A 21 -71.177 -1.247 -0.075 1.00 0.00 N ATOM 322 CZ ARG A 21 -71.213 -0.971 -1.374 1.00 0.00 C ATOM 323 NH1 ARG A 21 -70.816 0.215 -1.814 1.00 0.00 N1+ ATOM 324 NH2 ARG A 21 -71.647 -1.880 -2.237 1.00 0.00 N ATOM 0 H ARG A 21 -72.114 -0.389 5.694 1.00 0.00 H new ATOM 0 HA ARG A 21 -70.247 -1.781 3.864 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -71.499 0.971 3.882 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -69.965 0.712 3.075 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -71.979 -1.311 2.356 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -72.490 0.321 1.972 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -70.677 0.696 0.515 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -69.700 -0.566 1.240 1.00 0.00 H new ATOM 0 HE ARG A 21 -71.490 -2.169 0.229 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -70.482 0.918 -1.155 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -70.845 0.424 -2.812 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -71.954 -2.794 -1.904 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -71.674 -1.665 -3.234 1.00 0.00 H new ATOM 338 N TRP A 22 -69.479 -0.651 6.573 1.00 0.00 N ATOM 339 CA TRP A 22 -68.426 -0.271 7.508 1.00 0.00 C ATOM 340 C TRP A 22 -68.278 -1.316 8.610 1.00 0.00 C ATOM 341 O TRP A 22 -68.318 -0.992 9.797 1.00 0.00 O ATOM 342 CB TRP A 22 -68.724 1.103 8.115 1.00 0.00 C ATOM 343 CG TRP A 22 -68.938 2.171 7.085 1.00 0.00 C ATOM 344 CD1 TRP A 22 -70.135 2.619 6.605 1.00 0.00 C ATOM 345 CD2 TRP A 22 -67.926 2.925 6.406 1.00 0.00 C ATOM 346 NE1 TRP A 22 -69.930 3.603 5.671 1.00 0.00 N ATOM 347 CE2 TRP A 22 -68.583 3.811 5.531 1.00 0.00 C ATOM 348 CE3 TRP A 22 -66.530 2.940 6.454 1.00 0.00 C ATOM 349 CZ2 TRP A 22 -67.892 4.699 4.712 1.00 0.00 C ATOM 350 CZ3 TRP A 22 -65.844 3.822 5.640 1.00 0.00 C ATOM 351 CH2 TRP A 22 -66.527 4.691 4.780 1.00 0.00 C ATOM 0 H TRP A 22 -70.292 -1.088 7.008 1.00 0.00 H new ATOM 0 HA TRP A 22 -67.485 -0.216 6.960 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -69.612 1.030 8.743 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -67.897 1.393 8.763 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -71.102 2.252 6.915 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -70.662 4.099 5.163 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -65.996 2.274 7.116 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -68.415 5.370 4.047 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -64.765 3.841 5.668 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -65.963 5.369 4.157 1.00 0.00 H new ATOM 362 N ASN A 23 -68.111 -2.570 8.205 1.00 0.00 N ATOM 363 CA ASN A 23 -67.956 -3.669 9.153 1.00 0.00 C ATOM 364 C ASN A 23 -66.527 -3.734 9.683 1.00 0.00 C ATOM 365 O ASN A 23 -65.807 -2.735 9.677 1.00 0.00 O ATOM 366 CB ASN A 23 -68.331 -4.998 8.489 1.00 0.00 C ATOM 367 CG ASN A 23 -69.347 -5.781 9.297 1.00 0.00 C ATOM 368 OD1 ASN A 23 -69.140 -6.955 9.606 1.00 0.00 O ATOM 369 ND2 ASN A 23 -70.454 -5.132 9.644 1.00 0.00 N ATOM 0 H ASN A 23 -68.079 -2.852 7.225 1.00 0.00 H new ATOM 0 HA ASN A 23 -68.626 -3.489 9.994 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -68.733 -4.804 7.495 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -67.433 -5.601 8.357 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -71.174 -5.607 10.188 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -70.583 -4.159 9.366 1.00 0.00 H new ATOM 376 N GLN A 24 -66.124 -4.914 10.148 1.00 0.00 N ATOM 377 CA GLN A 24 -64.778 -5.110 10.678 1.00 0.00 C ATOM 378 C GLN A 24 -64.490 -6.593 10.895 1.00 0.00 C ATOM 379 O GLN A 24 -63.374 -7.058 10.661 1.00 0.00 O ATOM 380 CB GLN A 24 -64.605 -4.344 11.992 1.00 0.00 C ATOM 381 CG GLN A 24 -65.558 -4.788 13.090 1.00 0.00 C ATOM 382 CD GLN A 24 -65.414 -3.960 14.352 1.00 0.00 C ATOM 383 OE1 GLN A 24 -64.377 -3.342 14.590 1.00 0.00 O ATOM 384 NE2 GLN A 24 -66.459 -3.947 15.171 1.00 0.00 N ATOM 0 H GLN A 24 -66.710 -5.748 10.168 1.00 0.00 H new ATOM 0 HA GLN A 24 -64.067 -4.724 9.947 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -63.580 -4.467 12.341 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -64.752 -3.280 11.804 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -66.584 -4.717 12.728 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -65.375 -5.837 13.324 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -67.299 -4.474 14.934 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -66.421 -3.410 16.037 1.00 0.00 H new ATOM 393 N ASP A 25 -65.503 -7.331 11.342 1.00 0.00 N ATOM 394 CA ASP A 25 -65.357 -8.761 11.589 1.00 0.00 C ATOM 395 C ASP A 25 -66.232 -9.563 10.634 1.00 0.00 C ATOM 396 O ASP A 25 -67.455 -9.349 10.616 1.00 0.00 O ATOM 397 CB ASP A 25 -65.737 -9.089 13.036 1.00 0.00 C ATOM 398 CG ASP A 25 -64.655 -9.873 13.753 1.00 0.00 C ATOM 399 OD1 ASP A 25 -63.537 -9.337 13.908 1.00 0.00 O ATOM 400 OD2 ASP A 25 -64.925 -11.022 14.159 1.00 0.00 O1- ATOM 0 H ASP A 25 -66.433 -6.962 11.540 1.00 0.00 H new ATOM 0 HA ASP A 25 -64.315 -9.032 11.421 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -65.930 -8.163 13.577 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -66.664 -9.662 13.045 1.00 0.00 H new ATOM 405 N THR A 26 -65.636 -10.442 9.841 1.00 0.00 N ATOM 406 CA THR A 26 -66.402 -11.243 8.893 1.00 0.00 C ATOM 407 C THR A 26 -66.270 -12.728 9.205 1.00 0.00 C ATOM 408 O THR A 26 -65.541 -13.105 10.120 1.00 0.00 O ATOM 409 CB THR A 26 -65.956 -10.986 7.436 1.00 0.00 C ATOM 410 OG1 THR A 26 -64.554 -11.238 7.293 1.00 0.00 O ATOM 411 CG2 THR A 26 -66.263 -9.554 7.016 1.00 0.00 C ATOM 0 H THR A 26 -64.632 -10.619 9.834 1.00 0.00 H new ATOM 0 HA THR A 26 -67.445 -10.943 8.995 1.00 0.00 H new ATOM 0 HB THR A 26 -66.512 -11.666 6.791 1.00 0.00 H new ATOM 0 HG1 THR A 26 -64.285 -11.073 6.365 1.00 0.00 H new ATOM 0 HG21 THR A 26 -65.939 -9.399 5.987 1.00 0.00 H new ATOM 0 HG22 THR A 26 -67.336 -9.375 7.090 1.00 0.00 H new ATOM 0 HG23 THR A 26 -65.734 -8.861 7.671 1.00 0.00 H new ATOM 419 N MET A 27 -67.001 -13.555 8.450 1.00 0.00 N ATOM 420 CA MET A 27 -66.931 -15.016 8.566 1.00 0.00 C ATOM 421 C MET A 27 -67.150 -15.497 10.005 1.00 0.00 C ATOM 422 O MET A 27 -68.287 -15.634 10.457 1.00 0.00 O ATOM 423 CB MET A 27 -65.584 -15.524 8.034 1.00 0.00 C ATOM 424 CG MET A 27 -65.652 -16.914 7.421 1.00 0.00 C ATOM 425 SD MET A 27 -66.782 -16.995 6.017 1.00 0.00 S ATOM 426 CE MET A 27 -66.527 -18.681 5.469 1.00 0.00 C ATOM 0 H MET A 27 -67.658 -13.230 7.741 1.00 0.00 H new ATOM 0 HA MET A 27 -67.739 -15.429 7.962 1.00 0.00 H new ATOM 0 HB2 MET A 27 -65.212 -14.824 7.285 1.00 0.00 H new ATOM 0 HB3 MET A 27 -64.861 -15.532 8.850 1.00 0.00 H new ATOM 0 HG2 MET A 27 -64.655 -17.215 7.099 1.00 0.00 H new ATOM 0 HG3 MET A 27 -65.970 -17.628 8.181 1.00 0.00 H new ATOM 0 HE1 MET A 27 -67.159 -18.882 4.604 1.00 0.00 H new ATOM 0 HE2 MET A 27 -65.481 -18.820 5.194 1.00 0.00 H new ATOM 0 HE3 MET A 27 -66.785 -19.368 6.275 1.00 0.00 H new ATOM 436 N GLU A 28 -66.051 -15.745 10.716 1.00 0.00 N ATOM 437 CA GLU A 28 -66.104 -16.244 12.086 1.00 0.00 C ATOM 438 C GLU A 28 -65.952 -15.109 13.095 1.00 0.00 C ATOM 439 O GLU A 28 -65.094 -14.238 12.943 1.00 0.00 O ATOM 440 CB GLU A 28 -64.993 -17.272 12.304 1.00 0.00 C ATOM 441 CG GLU A 28 -65.002 -18.407 11.292 1.00 0.00 C ATOM 442 CD GLU A 28 -63.667 -19.121 11.206 1.00 0.00 C ATOM 443 OE1 GLU A 28 -63.444 -20.061 11.997 1.00 0.00 O ATOM 444 OE2 GLU A 28 -62.845 -18.739 10.347 1.00 0.00 O1- ATOM 0 H GLU A 28 -65.105 -15.606 10.360 1.00 0.00 H new ATOM 0 HA GLU A 28 -67.077 -16.711 12.239 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -64.029 -16.766 12.260 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -65.089 -17.690 13.306 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -65.777 -19.124 11.563 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -65.263 -18.012 10.310 1.00 0.00 H new ATOM 451 N GLN A 29 -66.793 -15.125 14.126 1.00 0.00 N ATOM 452 CA GLN A 29 -66.700 -14.150 15.206 1.00 0.00 C ATOM 453 C GLN A 29 -65.938 -14.744 16.386 1.00 0.00 C ATOM 454 O GLN A 29 -66.494 -15.508 17.177 1.00 0.00 O ATOM 455 CB GLN A 29 -68.095 -13.704 15.653 1.00 0.00 C ATOM 456 CG GLN A 29 -68.885 -12.983 14.571 1.00 0.00 C ATOM 457 CD GLN A 29 -70.260 -12.549 15.042 1.00 0.00 C ATOM 458 OE1 GLN A 29 -70.465 -12.259 16.222 1.00 0.00 O ATOM 459 NE2 GLN A 29 -71.213 -12.505 14.119 1.00 0.00 N ATOM 0 H GLN A 29 -67.547 -15.804 14.235 1.00 0.00 H new ATOM 0 HA GLN A 29 -66.160 -13.278 14.837 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -68.658 -14.578 15.980 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -67.997 -13.047 16.517 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -68.326 -12.108 14.240 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -68.992 -13.638 13.707 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -70.999 -12.754 13.153 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -72.159 -12.223 14.376 1.00 0.00 H new ATOM 468 N LYS A 30 -64.659 -14.397 16.494 1.00 0.00 N ATOM 469 CA LYS A 30 -63.803 -14.961 17.532 1.00 0.00 C ATOM 470 C LYS A 30 -63.402 -13.910 18.563 1.00 0.00 C ATOM 471 O LYS A 30 -63.805 -13.984 19.725 1.00 0.00 O ATOM 472 CB LYS A 30 -62.547 -15.572 16.906 1.00 0.00 C ATOM 473 CG LYS A 30 -62.836 -16.715 15.946 1.00 0.00 C ATOM 474 CD LYS A 30 -61.569 -17.201 15.260 1.00 0.00 C ATOM 475 CE LYS A 30 -60.652 -17.933 16.229 1.00 0.00 C ATOM 476 NZ LYS A 30 -61.298 -19.153 16.791 1.00 0.00 N1+ ATOM 0 H LYS A 30 -64.194 -13.730 15.878 1.00 0.00 H new ATOM 0 HA LYS A 30 -64.373 -15.737 18.043 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -62.001 -14.793 16.375 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -61.895 -15.933 17.701 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -63.296 -17.540 16.489 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -63.555 -16.388 15.195 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -61.832 -17.864 14.436 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -61.040 -16.352 14.829 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -59.731 -18.213 15.717 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -60.373 -17.263 17.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -60.568 -19.786 17.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -61.955 -18.880 17.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -61.822 -19.646 16.040 1.00 0.00 H new ATOM 490 N THR A 31 -62.604 -12.937 18.135 1.00 0.00 N ATOM 491 CA THR A 31 -62.087 -11.922 19.046 1.00 0.00 C ATOM 492 C THR A 31 -62.408 -10.510 18.566 1.00 0.00 C ATOM 493 O THR A 31 -62.330 -10.207 17.374 1.00 0.00 O ATOM 494 CB THR A 31 -60.559 -12.067 19.233 1.00 0.00 C ATOM 495 OG1 THR A 31 -60.055 -11.001 20.047 1.00 0.00 O ATOM 496 CG2 THR A 31 -59.834 -12.069 17.892 1.00 0.00 C ATOM 0 H THR A 31 -62.302 -12.830 17.167 1.00 0.00 H new ATOM 0 HA THR A 31 -62.582 -12.081 20.004 1.00 0.00 H new ATOM 0 HB THR A 31 -60.375 -13.021 19.726 1.00 0.00 H new ATOM 0 HG1 THR A 31 -59.087 -11.105 20.159 1.00 0.00 H new ATOM 0 HG21 THR A 31 -58.762 -12.172 18.058 1.00 0.00 H new ATOM 0 HG22 THR A 31 -60.190 -12.903 17.287 1.00 0.00 H new ATOM 0 HG23 THR A 31 -60.032 -11.133 17.370 1.00 0.00 H new ATOM 504 N VAL A 32 -62.785 -9.653 19.510 1.00 0.00 N ATOM 505 CA VAL A 32 -63.039 -8.249 19.221 1.00 0.00 C ATOM 506 C VAL A 32 -61.987 -7.379 19.909 1.00 0.00 C ATOM 507 O VAL A 32 -62.127 -7.029 21.082 1.00 0.00 O ATOM 508 CB VAL A 32 -64.450 -7.820 19.684 1.00 0.00 C ATOM 509 CG1 VAL A 32 -64.774 -6.411 19.211 1.00 0.00 C ATOM 510 CG2 VAL A 32 -65.502 -8.803 19.188 1.00 0.00 C ATOM 0 H VAL A 32 -62.922 -9.911 20.487 1.00 0.00 H new ATOM 0 HA VAL A 32 -62.982 -8.115 18.141 1.00 0.00 H new ATOM 0 HB VAL A 32 -64.460 -7.824 20.774 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -65.772 -6.134 19.550 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -64.044 -5.713 19.621 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -64.738 -6.375 18.122 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -66.488 -8.482 19.525 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -65.484 -8.836 18.099 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -65.288 -9.796 19.585 1.00 0.00 H new ATOM 520 N ILE A 33 -60.927 -7.048 19.176 1.00 0.00 N ATOM 521 CA ILE A 33 -59.816 -6.294 19.744 1.00 0.00 C ATOM 522 C ILE A 33 -59.656 -4.930 19.058 1.00 0.00 C ATOM 523 O ILE A 33 -59.530 -4.839 17.834 1.00 0.00 O ATOM 524 CB ILE A 33 -58.495 -7.118 19.676 1.00 0.00 C ATOM 525 CG1 ILE A 33 -57.391 -6.474 20.534 1.00 0.00 C ATOM 526 CG2 ILE A 33 -58.032 -7.318 18.233 1.00 0.00 C ATOM 527 CD1 ILE A 33 -56.516 -5.475 19.803 1.00 0.00 C ATOM 0 H ILE A 33 -60.815 -7.290 18.191 1.00 0.00 H new ATOM 0 HA ILE A 33 -60.042 -6.106 20.794 1.00 0.00 H new ATOM 0 HB ILE A 33 -58.703 -8.104 20.090 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -57.856 -5.974 21.384 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -56.757 -7.264 20.937 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -57.108 -7.897 18.224 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -58.801 -7.853 17.675 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -57.857 -6.347 17.769 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -55.769 -5.076 20.489 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -56.016 -5.970 18.970 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -57.133 -4.660 19.424 1.00 0.00 H new ATOM 539 N PRO A 34 -59.701 -3.842 19.848 1.00 0.00 N ATOM 540 CA PRO A 34 -59.521 -2.482 19.333 1.00 0.00 C ATOM 541 C PRO A 34 -58.053 -2.142 19.072 1.00 0.00 C ATOM 542 O PRO A 34 -57.233 -2.140 19.992 1.00 0.00 O ATOM 543 CB PRO A 34 -60.087 -1.609 20.453 1.00 0.00 C ATOM 544 CG PRO A 34 -59.891 -2.403 21.701 1.00 0.00 C ATOM 545 CD PRO A 34 -59.944 -3.856 21.304 1.00 0.00 C ATOM 0 HA PRO A 34 -60.013 -2.340 18.371 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -59.567 -0.653 20.508 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -61.142 -1.389 20.287 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -58.934 -2.164 22.166 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -60.667 -2.173 22.432 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -59.188 -4.440 21.828 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -60.911 -4.299 21.542 1.00 0.00 H new ATOM 553 N GLY A 35 -57.725 -1.856 17.815 1.00 0.00 N ATOM 554 CA GLY A 35 -56.359 -1.505 17.471 1.00 0.00 C ATOM 555 C GLY A 35 -56.066 -1.653 15.992 1.00 0.00 C ATOM 556 O GLY A 35 -55.143 -2.371 15.606 1.00 0.00 O ATOM 0 H GLY A 35 -58.378 -1.861 17.032 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -56.167 -0.475 17.773 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -55.674 -2.136 18.037 1.00 0.00 H new ATOM 560 N MET A 36 -56.853 -0.974 15.164 1.00 0.00 N ATOM 561 CA MET A 36 -56.636 -0.985 13.719 1.00 0.00 C ATOM 562 C MET A 36 -56.739 0.431 13.144 1.00 0.00 C ATOM 563 O MET A 36 -57.725 0.784 12.497 1.00 0.00 O ATOM 564 CB MET A 36 -57.630 -1.930 13.030 1.00 0.00 C ATOM 565 CG MET A 36 -59.062 -1.799 13.531 1.00 0.00 C ATOM 566 SD MET A 36 -60.066 -3.257 13.172 1.00 0.00 S ATOM 567 CE MET A 36 -59.926 -3.358 11.388 1.00 0.00 C ATOM 0 H MET A 36 -57.647 -0.409 15.467 1.00 0.00 H new ATOM 0 HA MET A 36 -55.629 -1.354 13.527 1.00 0.00 H new ATOM 0 HB2 MET A 36 -57.613 -1.738 11.957 1.00 0.00 H new ATOM 0 HB3 MET A 36 -57.298 -2.958 13.176 1.00 0.00 H new ATOM 0 HG2 MET A 36 -59.051 -1.627 14.607 1.00 0.00 H new ATOM 0 HG3 MET A 36 -59.524 -0.924 13.073 1.00 0.00 H new ATOM 0 HE1 MET A 36 -60.680 -4.044 11.002 1.00 0.00 H new ATOM 0 HE2 MET A 36 -60.079 -2.370 10.955 1.00 0.00 H new ATOM 0 HE3 MET A 36 -58.934 -3.722 11.121 1.00 0.00 H new ATOM 577 N PRO A 37 -55.707 1.264 13.384 1.00 0.00 N ATOM 578 CA PRO A 37 -55.678 2.654 12.932 1.00 0.00 C ATOM 579 C PRO A 37 -55.256 2.778 11.473 1.00 0.00 C ATOM 580 O PRO A 37 -54.384 2.046 11.002 1.00 0.00 O ATOM 581 CB PRO A 37 -54.633 3.313 13.849 1.00 0.00 C ATOM 582 CG PRO A 37 -54.130 2.234 14.760 1.00 0.00 C ATOM 583 CD PRO A 37 -54.485 0.926 14.116 1.00 0.00 C ATOM 0 HA PRO A 37 -56.663 3.118 12.987 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -53.818 3.740 13.265 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -55.077 4.128 14.420 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -53.052 2.317 14.900 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -54.586 2.316 15.746 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -53.697 0.572 13.451 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -54.656 0.142 14.854 1.00 0.00 H new ATOM 591 N THR A 38 -55.875 3.713 10.760 1.00 0.00 N ATOM 592 CA THR A 38 -55.582 3.910 9.346 1.00 0.00 C ATOM 593 C THR A 38 -54.972 5.283 9.102 1.00 0.00 C ATOM 594 O THR A 38 -54.248 5.483 8.127 1.00 0.00 O ATOM 595 CB THR A 38 -56.848 3.768 8.477 1.00 0.00 C ATOM 596 OG1 THR A 38 -57.670 4.937 8.601 1.00 0.00 O ATOM 597 CG2 THR A 38 -57.649 2.541 8.878 1.00 0.00 C ATOM 0 H THR A 38 -56.581 4.345 11.138 1.00 0.00 H new ATOM 0 HA THR A 38 -54.869 3.136 9.063 1.00 0.00 H new ATOM 0 HB THR A 38 -56.531 3.655 7.440 1.00 0.00 H new ATOM 0 HG1 THR A 38 -58.577 4.733 8.292 1.00 0.00 H new ATOM 0 HG21 THR A 38 -58.536 2.464 8.250 1.00 0.00 H new ATOM 0 HG22 THR A 38 -57.036 1.649 8.751 1.00 0.00 H new ATOM 0 HG23 THR A 38 -57.950 2.628 9.922 1.00 0.00 H new ATOM 605 N VAL A 39 -55.268 6.222 10.000 1.00 0.00 N ATOM 606 CA VAL A 39 -54.807 7.599 9.860 1.00 0.00 C ATOM 607 C VAL A 39 -53.282 7.684 9.843 1.00 0.00 C ATOM 608 O VAL A 39 -52.601 7.177 10.736 1.00 0.00 O ATOM 609 CB VAL A 39 -55.373 8.500 10.981 1.00 0.00 C ATOM 610 CG1 VAL A 39 -56.880 8.642 10.829 1.00 0.00 C ATOM 611 CG2 VAL A 39 -55.030 7.948 12.360 1.00 0.00 C ATOM 0 H VAL A 39 -55.828 6.051 10.835 1.00 0.00 H new ATOM 0 HA VAL A 39 -55.181 7.960 8.902 1.00 0.00 H new ATOM 0 HB VAL A 39 -54.912 9.483 10.889 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -57.267 9.279 11.624 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -57.108 9.090 9.862 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -57.346 7.659 10.892 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -55.442 8.604 13.127 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -55.456 6.950 12.469 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -53.947 7.895 12.471 1.00 0.00 H new ATOM 621 N ILE A 40 -52.757 8.319 8.802 1.00 0.00 N ATOM 622 CA ILE A 40 -51.320 8.443 8.623 1.00 0.00 C ATOM 623 C ILE A 40 -50.751 9.559 9.506 1.00 0.00 C ATOM 624 O ILE A 40 -51.309 10.658 9.573 1.00 0.00 O ATOM 625 CB ILE A 40 -50.971 8.674 7.124 1.00 0.00 C ATOM 626 CG1 ILE A 40 -50.357 7.406 6.525 1.00 0.00 C ATOM 627 CG2 ILE A 40 -50.033 9.857 6.926 1.00 0.00 C ATOM 628 CD1 ILE A 40 -51.368 6.467 5.900 1.00 0.00 C ATOM 0 H ILE A 40 -53.311 8.758 8.066 1.00 0.00 H new ATOM 0 HA ILE A 40 -50.855 7.508 8.935 1.00 0.00 H new ATOM 0 HB ILE A 40 -51.901 8.908 6.606 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -49.626 7.691 5.769 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -49.816 6.873 7.307 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -49.819 9.978 5.864 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -50.505 10.763 7.306 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -49.103 9.678 7.466 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -50.854 5.594 5.499 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -52.086 6.150 6.656 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -51.893 6.981 5.095 1.00 0.00 H new ATOM 640 N PRO A 41 -49.644 9.271 10.219 1.00 0.00 N ATOM 641 CA PRO A 41 -48.979 10.246 11.094 1.00 0.00 C ATOM 642 C PRO A 41 -48.256 11.343 10.314 1.00 0.00 C ATOM 643 O PRO A 41 -47.526 11.060 9.364 1.00 0.00 O ATOM 644 CB PRO A 41 -47.975 9.396 11.876 1.00 0.00 C ATOM 645 CG PRO A 41 -47.697 8.223 10.999 1.00 0.00 C ATOM 646 CD PRO A 41 -48.966 7.959 10.237 1.00 0.00 C ATOM 0 HA PRO A 41 -49.694 10.776 11.723 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -47.064 9.956 12.087 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -48.386 9.083 12.836 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -46.871 8.432 10.319 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -47.410 7.354 11.591 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -48.760 7.601 9.228 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -49.576 7.200 10.726 1.00 0.00 H new ATOM 654 N PRO A 42 -48.455 12.615 10.710 1.00 0.00 N ATOM 655 CA PRO A 42 -47.815 13.766 10.056 1.00 0.00 C ATOM 656 C PRO A 42 -46.291 13.725 10.153 1.00 0.00 C ATOM 657 O PRO A 42 -45.732 13.610 11.245 1.00 0.00 O ATOM 658 CB PRO A 42 -48.363 14.976 10.825 1.00 0.00 C ATOM 659 CG PRO A 42 -49.585 14.480 11.519 1.00 0.00 C ATOM 660 CD PRO A 42 -49.332 13.031 11.816 1.00 0.00 C ATOM 0 HA PRO A 42 -48.032 13.788 8.988 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -47.631 15.353 11.539 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -48.601 15.797 10.149 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -49.768 15.040 12.436 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -50.467 14.601 10.890 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -48.852 12.895 12.785 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -50.257 12.455 11.836 1.00 0.00 H new ATOM 668 N GLY A 43 -45.626 13.814 9.002 1.00 0.00 N ATOM 669 CA GLY A 43 -44.174 13.798 8.978 1.00 0.00 C ATOM 670 C GLY A 43 -43.617 12.571 8.284 1.00 0.00 C ATOM 671 O GLY A 43 -42.757 11.880 8.830 1.00 0.00 O ATOM 0 H GLY A 43 -46.068 13.897 8.087 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -43.813 14.693 8.472 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -43.797 13.836 10.000 1.00 0.00 H new ATOM 675 N LEU A 44 -44.107 12.302 7.075 1.00 0.00 N ATOM 676 CA LEU A 44 -43.659 11.146 6.304 1.00 0.00 C ATOM 677 C LEU A 44 -43.804 11.400 4.802 1.00 0.00 C ATOM 678 O LEU A 44 -44.056 12.528 4.376 1.00 0.00 O ATOM 679 CB LEU A 44 -44.441 9.888 6.719 1.00 0.00 C ATOM 680 CG LEU A 44 -45.784 9.659 6.015 1.00 0.00 C ATOM 681 CD1 LEU A 44 -46.392 8.344 6.464 1.00 0.00 C ATOM 682 CD2 LEU A 44 -46.748 10.808 6.273 1.00 0.00 C ATOM 0 H LEU A 44 -44.815 12.870 6.609 1.00 0.00 H new ATOM 0 HA LEU A 44 -42.602 10.983 6.517 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -43.809 9.018 6.541 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -44.622 9.936 7.793 1.00 0.00 H new ATOM 0 HG LEU A 44 -45.600 9.616 4.942 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -47.345 8.192 5.958 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -45.715 7.527 6.216 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -46.553 8.367 7.542 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -47.690 10.615 5.760 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -46.930 10.897 7.344 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -46.316 11.736 5.900 1.00 0.00 H new ATOM 694 N THR A 45 -43.643 10.344 4.008 1.00 0.00 N ATOM 695 CA THR A 45 -43.718 10.458 2.555 1.00 0.00 C ATOM 696 C THR A 45 -44.847 9.596 1.982 1.00 0.00 C ATOM 697 O THR A 45 -45.453 8.805 2.697 1.00 0.00 O ATOM 698 CB THR A 45 -42.382 10.060 1.899 1.00 0.00 C ATOM 699 OG1 THR A 45 -41.982 8.757 2.344 1.00 0.00 O ATOM 700 CG2 THR A 45 -41.293 11.069 2.230 1.00 0.00 C ATOM 0 H THR A 45 -43.460 9.400 4.347 1.00 0.00 H new ATOM 0 HA THR A 45 -43.929 11.503 2.328 1.00 0.00 H new ATOM 0 HB THR A 45 -42.527 10.045 0.819 1.00 0.00 H new ATOM 0 HG1 THR A 45 -41.950 8.146 1.579 1.00 0.00 H new ATOM 0 HG21 THR A 45 -40.360 10.766 1.755 1.00 0.00 H new ATOM 0 HG22 THR A 45 -41.584 12.053 1.862 1.00 0.00 H new ATOM 0 HG23 THR A 45 -41.153 11.112 3.310 1.00 0.00 H new ATOM 708 N ARG A 46 -45.133 9.787 0.690 1.00 0.00 N ATOM 709 CA ARG A 46 -46.164 9.023 -0.006 1.00 0.00 C ATOM 710 C ARG A 46 -45.830 7.523 -0.025 1.00 0.00 C ATOM 711 O ARG A 46 -46.730 6.669 0.005 1.00 0.00 O ATOM 712 CB ARG A 46 -46.473 9.568 -1.431 1.00 0.00 C ATOM 713 CG ARG A 46 -45.386 9.407 -2.484 1.00 0.00 C ATOM 714 CD ARG A 46 -44.299 10.454 -2.365 1.00 0.00 C ATOM 715 NE ARG A 46 -43.224 10.196 -3.312 1.00 0.00 N ATOM 716 CZ ARG A 46 -42.113 10.911 -3.414 1.00 0.00 C ATOM 717 NH1 ARG A 46 -41.974 12.053 -2.731 1.00 0.00 N1+ ATOM 718 NH2 ARG A 46 -41.149 10.495 -4.224 1.00 0.00 N ATOM 0 H ARG A 46 -44.657 10.472 0.103 1.00 0.00 H new ATOM 0 HA ARG A 46 -47.083 9.153 0.566 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -47.373 9.073 -1.795 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -46.706 10.629 -1.344 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -44.942 8.416 -2.393 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -45.835 9.466 -3.476 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -44.720 11.443 -2.547 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -43.902 10.458 -1.350 1.00 0.00 H new ATOM 0 HE ARG A 46 -43.334 9.404 -3.946 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -42.727 12.380 -2.125 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -41.115 12.597 -2.816 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -41.268 9.635 -4.759 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -40.288 11.035 -4.312 1.00 0.00 H new ATOM 732 N GLU A 47 -44.543 7.214 -0.050 1.00 0.00 N ATOM 733 CA GLU A 47 -44.078 5.843 -0.033 1.00 0.00 C ATOM 734 C GLU A 47 -44.296 5.256 1.352 1.00 0.00 C ATOM 735 O GLU A 47 -44.809 4.145 1.503 1.00 0.00 O ATOM 736 CB GLU A 47 -42.572 5.744 -0.376 1.00 0.00 C ATOM 737 CG GLU A 47 -42.118 6.566 -1.576 1.00 0.00 C ATOM 738 CD GLU A 47 -41.678 7.962 -1.181 1.00 0.00 C ATOM 739 OE1 GLU A 47 -42.489 8.708 -0.620 1.00 0.00 O1- ATOM 740 OE2 GLU A 47 -40.492 8.297 -1.382 1.00 0.00 O ATOM 0 H GLU A 47 -43.796 7.907 -0.083 1.00 0.00 H new ATOM 0 HA GLU A 47 -44.642 5.292 -0.785 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -41.997 6.057 0.496 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -42.327 4.698 -0.560 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -41.294 6.055 -2.074 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -42.933 6.634 -2.297 1.00 0.00 H new ATOM 747 N GLN A 48 -43.939 6.034 2.366 1.00 0.00 N ATOM 748 CA GLN A 48 -44.027 5.582 3.741 1.00 0.00 C ATOM 749 C GLN A 48 -45.482 5.446 4.169 1.00 0.00 C ATOM 750 O GLN A 48 -45.818 4.593 4.992 1.00 0.00 O ATOM 751 CB GLN A 48 -43.296 6.539 4.667 1.00 0.00 C ATOM 752 CG GLN A 48 -42.995 5.942 6.018 1.00 0.00 C ATOM 753 CD GLN A 48 -41.973 4.830 5.936 1.00 0.00 C ATOM 754 OE1 GLN A 48 -42.309 3.662 5.786 1.00 0.00 O ATOM 755 NE2 GLN A 48 -40.717 5.190 6.016 1.00 0.00 N ATOM 0 H GLN A 48 -43.585 6.984 2.257 1.00 0.00 H new ATOM 0 HA GLN A 48 -43.552 4.603 3.807 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -42.362 6.848 4.197 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -43.898 7.438 4.800 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -42.628 6.722 6.685 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -43.915 5.556 6.456 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -40.475 6.173 6.141 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -39.980 4.488 5.953 1.00 0.00 H new ATOM 764 N GLU A 49 -46.328 6.321 3.626 1.00 0.00 N ATOM 765 CA GLU A 49 -47.759 6.290 3.874 1.00 0.00 C ATOM 766 C GLU A 49 -48.330 4.943 3.467 1.00 0.00 C ATOM 767 O GLU A 49 -49.078 4.324 4.220 1.00 0.00 O ATOM 768 CB GLU A 49 -48.436 7.420 3.085 1.00 0.00 C ATOM 769 CG GLU A 49 -49.944 7.284 2.966 1.00 0.00 C ATOM 770 CD GLU A 49 -50.556 8.328 2.054 1.00 0.00 C ATOM 771 OE1 GLU A 49 -50.913 9.416 2.554 1.00 0.00 O ATOM 772 OE2 GLU A 49 -50.681 8.056 0.840 1.00 0.00 O1- ATOM 0 H GLU A 49 -46.034 7.071 3.001 1.00 0.00 H new ATOM 0 HA GLU A 49 -47.947 6.435 4.938 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -48.206 8.371 3.565 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -48.006 7.456 2.084 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -50.186 6.291 2.588 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -50.391 7.366 3.957 1.00 0.00 H new ATOM 779 N ARG A 50 -47.966 4.508 2.265 1.00 0.00 N ATOM 780 CA ARG A 50 -48.394 3.250 1.754 1.00 0.00 C ATOM 781 C ARG A 50 -47.880 2.146 2.608 1.00 0.00 C ATOM 782 O ARG A 50 -48.629 1.295 2.955 1.00 0.00 O ATOM 783 CB ARG A 50 -47.977 3.047 0.310 1.00 0.00 C ATOM 784 CG ARG A 50 -48.768 3.864 -0.681 1.00 0.00 C ATOM 785 CD ARG A 50 -50.251 3.571 -0.558 1.00 0.00 C ATOM 786 NE ARG A 50 -50.986 4.060 -1.721 1.00 0.00 N ATOM 787 CZ ARG A 50 -52.058 3.475 -2.268 1.00 0.00 C ATOM 788 NH1 ARG A 50 -52.622 2.405 -1.705 1.00 0.00 N1+ ATOM 789 NH2 ARG A 50 -52.570 3.979 -3.383 1.00 0.00 N ATOM 0 H ARG A 50 -47.364 5.034 1.631 1.00 0.00 H new ATOM 0 HA ARG A 50 -49.484 3.241 1.776 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -46.921 3.297 0.210 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -48.080 1.991 0.058 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -48.587 4.925 -0.511 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -48.431 3.641 -1.694 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -50.404 2.497 -0.453 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -50.643 4.038 0.345 1.00 0.00 H new ATOM 0 HE ARG A 50 -50.654 4.922 -2.154 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -52.236 2.019 -0.843 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -53.439 1.973 -2.137 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -52.147 4.802 -3.812 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -53.387 3.544 -3.811 1.00 0.00 H new ATOM 803 N ALA A 51 -46.624 2.226 3.007 1.00 0.00 N ATOM 804 CA ALA A 51 -46.002 1.204 3.850 1.00 0.00 C ATOM 805 C ALA A 51 -46.760 1.029 5.180 1.00 0.00 C ATOM 806 O ALA A 51 -46.990 -0.089 5.622 1.00 0.00 O ATOM 807 CB ALA A 51 -44.556 1.569 4.098 1.00 0.00 C ATOM 0 H ALA A 51 -46.002 2.996 2.760 1.00 0.00 H new ATOM 0 HA ALA A 51 -46.048 0.248 3.328 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -44.091 0.809 4.726 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -44.027 1.627 3.147 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -44.506 2.535 4.601 1.00 0.00 H new ATOM 813 N TYR A 52 -47.204 2.143 5.764 1.00 0.00 N ATOM 814 CA TYR A 52 -48.014 2.110 6.982 1.00 0.00 C ATOM 815 C TYR A 52 -49.393 1.498 6.709 1.00 0.00 C ATOM 816 O TYR A 52 -49.869 0.657 7.474 1.00 0.00 O ATOM 817 CB TYR A 52 -48.171 3.525 7.549 1.00 0.00 C ATOM 818 CG TYR A 52 -49.103 3.605 8.736 1.00 0.00 C ATOM 819 CD1 TYR A 52 -48.750 3.049 9.959 1.00 0.00 C ATOM 820 CD2 TYR A 52 -50.337 4.235 8.633 1.00 0.00 C ATOM 821 CE1 TYR A 52 -49.599 3.121 11.045 1.00 0.00 C ATOM 822 CE2 TYR A 52 -51.191 4.310 9.715 1.00 0.00 C ATOM 823 CZ TYR A 52 -50.819 3.750 10.918 1.00 0.00 C ATOM 824 OH TYR A 52 -51.668 3.822 11.996 1.00 0.00 O ATOM 0 H TYR A 52 -47.015 3.082 5.412 1.00 0.00 H new ATOM 0 HA TYR A 52 -47.502 1.485 7.714 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -47.190 3.900 7.843 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -48.541 4.183 6.763 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -47.796 2.553 10.062 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -50.633 4.673 7.691 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -49.309 2.686 11.990 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -52.146 4.805 9.619 1.00 0.00 H new ATOM 0 HH TYR A 52 -52.364 4.490 11.821 1.00 0.00 H new ATOM 834 N ILE A 53 -50.025 1.935 5.617 1.00 0.00 N ATOM 835 CA ILE A 53 -51.321 1.397 5.198 1.00 0.00 C ATOM 836 C ILE A 53 -51.214 -0.090 4.888 1.00 0.00 C ATOM 837 O ILE A 53 -52.017 -0.896 5.362 1.00 0.00 O ATOM 838 CB ILE A 53 -51.851 2.124 3.938 1.00 0.00 C ATOM 839 CG1 ILE A 53 -52.192 3.578 4.261 1.00 0.00 C ATOM 840 CG2 ILE A 53 -53.071 1.406 3.365 1.00 0.00 C ATOM 841 CD1 ILE A 53 -52.519 4.410 3.038 1.00 0.00 C ATOM 0 H ILE A 53 -49.658 2.663 5.005 1.00 0.00 H new ATOM 0 HA ILE A 53 -52.014 1.555 6.025 1.00 0.00 H new ATOM 0 HB ILE A 53 -51.063 2.110 3.185 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -53.042 3.600 4.943 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -51.351 4.032 4.785 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -53.424 1.937 2.481 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -52.798 0.387 3.092 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -53.863 1.381 4.113 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -52.751 5.430 3.343 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -51.662 4.419 2.364 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -53.379 3.980 2.525 1.00 0.00 H new ATOM 853 N VAL A 54 -50.211 -0.437 4.087 1.00 0.00 N ATOM 854 CA VAL A 54 -50.035 -1.797 3.630 1.00 0.00 C ATOM 855 C VAL A 54 -49.664 -2.727 4.759 1.00 0.00 C ATOM 856 O VAL A 54 -50.122 -3.831 4.767 1.00 0.00 O ATOM 857 CB VAL A 54 -49.033 -1.944 2.444 1.00 0.00 C ATOM 858 CG1 VAL A 54 -49.504 -1.187 1.225 1.00 0.00 C ATOM 859 CG2 VAL A 54 -47.648 -1.509 2.822 1.00 0.00 C ATOM 0 H VAL A 54 -49.507 0.216 3.743 1.00 0.00 H new ATOM 0 HA VAL A 54 -51.011 -2.090 3.243 1.00 0.00 H new ATOM 0 HB VAL A 54 -48.996 -3.005 2.198 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -48.782 -1.311 0.418 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -50.473 -1.574 0.908 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -49.598 -0.129 1.468 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -46.983 -1.628 1.967 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -47.665 -0.462 3.125 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -47.288 -2.120 3.649 1.00 0.00 H new ATOM 869 N GLN A 55 -48.877 -2.265 5.735 1.00 0.00 N ATOM 870 CA GLN A 55 -48.486 -3.114 6.870 1.00 0.00 C ATOM 871 C GLN A 55 -49.721 -3.600 7.617 1.00 0.00 C ATOM 872 O GLN A 55 -49.827 -4.780 7.967 1.00 0.00 O ATOM 873 CB GLN A 55 -47.573 -2.365 7.837 1.00 0.00 C ATOM 874 CG GLN A 55 -47.015 -3.249 8.947 1.00 0.00 C ATOM 875 CD GLN A 55 -46.230 -2.473 9.980 1.00 0.00 C ATOM 876 OE1 GLN A 55 -46.508 -1.305 10.241 1.00 0.00 O ATOM 877 NE2 GLN A 55 -45.252 -3.110 10.579 1.00 0.00 N ATOM 0 H GLN A 55 -48.500 -1.318 5.765 1.00 0.00 H new ATOM 0 HA GLN A 55 -47.940 -3.968 6.469 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -46.745 -1.928 7.279 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -48.127 -1.539 8.284 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -47.837 -3.769 9.438 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -46.372 -4.012 8.508 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -45.051 -4.080 10.336 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -44.693 -2.635 11.288 1.00 0.00 H new ATOM 886 N LEU A 56 -50.647 -2.658 7.839 1.00 0.00 N ATOM 887 CA LEU A 56 -51.924 -2.926 8.501 1.00 0.00 C ATOM 888 C LEU A 56 -52.791 -3.861 7.659 1.00 0.00 C ATOM 889 O LEU A 56 -53.517 -4.695 8.195 1.00 0.00 O ATOM 890 CB LEU A 56 -52.654 -1.597 8.749 1.00 0.00 C ATOM 891 CG LEU A 56 -54.160 -1.696 9.010 1.00 0.00 C ATOM 892 CD1 LEU A 56 -54.442 -2.143 10.433 1.00 0.00 C ATOM 893 CD2 LEU A 56 -54.829 -0.360 8.732 1.00 0.00 C ATOM 0 H LEU A 56 -50.527 -1.684 7.562 1.00 0.00 H new ATOM 0 HA LEU A 56 -51.732 -3.420 9.454 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -52.189 -1.104 9.603 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -52.497 -0.952 7.884 1.00 0.00 H new ATOM 0 HG LEU A 56 -54.573 -2.446 8.335 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -55.519 -2.204 10.588 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -53.995 -3.123 10.602 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -54.015 -1.424 11.132 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -55.899 -0.443 8.921 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -54.403 0.403 9.384 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -54.665 -0.080 7.691 1.00 0.00 H new ATOM 905 N GLN A 57 -52.709 -3.716 6.341 1.00 0.00 N ATOM 906 CA GLN A 57 -53.435 -4.590 5.424 1.00 0.00 C ATOM 907 C GLN A 57 -52.766 -5.961 5.343 1.00 0.00 C ATOM 908 O GLN A 57 -53.437 -6.970 5.184 1.00 0.00 O ATOM 909 CB GLN A 57 -53.505 -3.961 4.032 1.00 0.00 C ATOM 910 CG GLN A 57 -54.709 -3.057 3.819 1.00 0.00 C ATOM 911 CD GLN A 57 -56.010 -3.824 3.688 1.00 0.00 C ATOM 912 OE1 GLN A 57 -57.115 -3.145 3.957 1.00 0.00 O flip ATOM 913 NE2 GLN A 57 -56.023 -5.002 3.323 1.00 0.00 N flip ATOM 0 H GLN A 57 -52.146 -3.000 5.882 1.00 0.00 H new ATOM 0 HA GLN A 57 -54.448 -4.718 5.806 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -52.596 -3.384 3.859 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -53.525 -4.756 3.286 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -54.786 -2.361 4.655 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -54.554 -2.460 2.920 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -55.146 -5.485 3.127 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -56.911 -5.493 3.217 1.00 0.00 H new ATOM 922 N ILE A 58 -51.438 -5.971 5.439 1.00 0.00 N ATOM 923 CA ILE A 58 -50.634 -7.206 5.440 1.00 0.00 C ATOM 924 C ILE A 58 -50.976 -8.062 6.652 1.00 0.00 C ATOM 925 O ILE A 58 -51.208 -9.266 6.515 1.00 0.00 O ATOM 926 CB ILE A 58 -49.088 -6.892 5.446 1.00 0.00 C ATOM 927 CG1 ILE A 58 -48.634 -6.336 4.089 1.00 0.00 C ATOM 928 CG2 ILE A 58 -48.249 -8.122 5.823 1.00 0.00 C ATOM 929 CD1 ILE A 58 -47.224 -5.775 4.091 1.00 0.00 C ATOM 0 H ILE A 58 -50.880 -5.121 5.519 1.00 0.00 H new ATOM 0 HA ILE A 58 -50.874 -7.749 4.526 1.00 0.00 H new ATOM 0 HB ILE A 58 -48.924 -6.133 6.211 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -48.697 -7.129 3.344 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -49.325 -5.552 3.780 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -47.192 -7.858 5.814 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -48.529 -8.462 6.820 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -48.430 -8.920 5.103 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -46.979 -5.403 3.096 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -47.158 -4.959 4.810 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -46.520 -6.560 4.368 1.00 0.00 H new ATOM 941 N GLU A 59 -51.035 -7.447 7.828 1.00 0.00 N ATOM 942 CA GLU A 59 -51.347 -8.197 9.034 1.00 0.00 C ATOM 943 C GLU A 59 -52.774 -8.696 8.998 1.00 0.00 C ATOM 944 O GLU A 59 -53.048 -9.842 9.352 1.00 0.00 O ATOM 945 CB GLU A 59 -51.069 -7.404 10.317 1.00 0.00 C ATOM 946 CG GLU A 59 -51.734 -6.051 10.397 1.00 0.00 C ATOM 947 CD GLU A 59 -51.685 -5.478 11.780 1.00 0.00 C ATOM 948 OE1 GLU A 59 -50.583 -5.159 12.257 1.00 0.00 O1- ATOM 949 OE2 GLU A 59 -52.747 -5.367 12.422 1.00 0.00 O ATOM 0 H GLU A 59 -50.874 -6.450 7.969 1.00 0.00 H new ATOM 0 HA GLU A 59 -50.677 -9.057 9.054 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -51.392 -8.000 11.170 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -49.992 -7.267 10.414 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -51.245 -5.366 9.704 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -52.773 -6.139 10.078 1.00 0.00 H new ATOM 956 N ASP A 60 -53.682 -7.832 8.529 1.00 0.00 N ATOM 957 CA ASP A 60 -55.098 -8.172 8.408 1.00 0.00 C ATOM 958 C ASP A 60 -55.326 -9.236 7.337 1.00 0.00 C ATOM 959 O ASP A 60 -56.227 -10.066 7.463 1.00 0.00 O ATOM 960 CB ASP A 60 -55.919 -6.925 8.082 1.00 0.00 C ATOM 961 CG ASP A 60 -56.110 -6.023 9.288 1.00 0.00 C ATOM 962 OD1 ASP A 60 -55.953 -6.511 10.427 1.00 0.00 O1- ATOM 963 OD2 ASP A 60 -56.415 -4.828 9.092 1.00 0.00 O ATOM 0 H ASP A 60 -53.455 -6.885 8.226 1.00 0.00 H new ATOM 0 HA ASP A 60 -55.423 -8.577 9.366 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -55.424 -6.365 7.288 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -56.894 -7.226 7.699 1.00 0.00 H new ATOM 968 N LEU A 61 -54.520 -9.196 6.277 1.00 0.00 N ATOM 969 CA LEU A 61 -54.559 -10.224 5.265 1.00 0.00 C ATOM 970 C LEU A 61 -54.065 -11.516 5.849 1.00 0.00 C ATOM 971 O LEU A 61 -54.698 -12.530 5.685 1.00 0.00 O ATOM 972 CB LEU A 61 -53.726 -9.860 4.029 1.00 0.00 C ATOM 973 CG LEU A 61 -54.425 -8.986 2.987 1.00 0.00 C ATOM 974 CD1 LEU A 61 -53.407 -8.439 2.017 1.00 0.00 C ATOM 975 CD2 LEU A 61 -55.456 -9.802 2.220 1.00 0.00 C ATOM 0 H LEU A 61 -53.836 -8.459 6.106 1.00 0.00 H new ATOM 0 HA LEU A 61 -55.594 -10.327 4.937 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -52.824 -9.345 4.361 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -53.406 -10.783 3.545 1.00 0.00 H new ATOM 0 HG LEU A 61 -54.926 -8.165 3.500 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -53.908 -7.817 1.276 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -52.674 -7.840 2.558 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -52.902 -9.265 1.516 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -55.946 -9.167 1.482 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -54.961 -10.631 1.715 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -56.200 -10.192 2.914 1.00 0.00 H new ATOM 987 N THR A 62 -52.973 -11.459 6.585 1.00 0.00 N ATOM 988 CA THR A 62 -52.399 -12.641 7.158 1.00 0.00 C ATOM 989 C THR A 62 -53.355 -13.234 8.191 1.00 0.00 C ATOM 990 O THR A 62 -53.505 -14.436 8.265 1.00 0.00 O ATOM 991 CB THR A 62 -50.993 -12.369 7.734 1.00 0.00 C ATOM 992 OG1 THR A 62 -50.203 -11.709 6.735 1.00 0.00 O ATOM 993 CG2 THR A 62 -50.296 -13.669 8.111 1.00 0.00 C ATOM 0 H THR A 62 -52.469 -10.597 6.796 1.00 0.00 H new ATOM 0 HA THR A 62 -52.259 -13.382 6.371 1.00 0.00 H new ATOM 0 HB THR A 62 -51.099 -11.751 8.625 1.00 0.00 H new ATOM 0 HG1 THR A 62 -50.436 -10.757 6.710 1.00 0.00 H new ATOM 0 HG21 THR A 62 -49.308 -13.448 8.514 1.00 0.00 H new ATOM 0 HG22 THR A 62 -50.886 -14.193 8.863 1.00 0.00 H new ATOM 0 HG23 THR A 62 -50.195 -14.298 7.226 1.00 0.00 H new ATOM 1001 N ARG A 63 -54.056 -12.362 8.915 1.00 0.00 N ATOM 1002 CA ARG A 63 -55.077 -12.753 9.894 1.00 0.00 C ATOM 1003 C ARG A 63 -56.114 -13.628 9.191 1.00 0.00 C ATOM 1004 O ARG A 63 -56.528 -14.675 9.686 1.00 0.00 O ATOM 1005 CB ARG A 63 -55.772 -11.483 10.381 1.00 0.00 C ATOM 1006 CG ARG A 63 -56.796 -11.679 11.474 1.00 0.00 C ATOM 1007 CD ARG A 63 -57.724 -10.472 11.558 1.00 0.00 C ATOM 1008 NE ARG A 63 -58.714 -10.482 10.460 1.00 0.00 N ATOM 1009 CZ ARG A 63 -59.167 -9.405 9.789 1.00 0.00 C ATOM 1010 NH1 ARG A 63 -58.603 -8.217 9.944 1.00 0.00 N1+ ATOM 1011 NH2 ARG A 63 -60.167 -9.543 8.923 1.00 0.00 N ATOM 0 H ARG A 63 -53.932 -11.352 8.839 1.00 0.00 H new ATOM 0 HA ARG A 63 -54.626 -13.294 10.726 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -55.012 -10.789 10.740 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -56.261 -11.009 9.530 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -57.378 -12.580 11.278 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -56.293 -11.826 12.430 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -58.241 -10.473 12.518 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -57.137 -9.555 11.514 1.00 0.00 H new ATOM 0 HE ARG A 63 -59.089 -11.390 10.185 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -57.813 -8.107 10.579 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -58.959 -7.412 9.428 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -60.586 -10.460 8.770 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -60.515 -8.732 8.412 1.00 0.00 H new ATOM 1025 N LYS A 64 -56.461 -13.189 8.003 1.00 0.00 N ATOM 1026 CA LYS A 64 -57.403 -13.843 7.146 1.00 0.00 C ATOM 1027 C LYS A 64 -56.936 -15.242 6.750 1.00 0.00 C ATOM 1028 O LYS A 64 -57.703 -16.184 6.862 1.00 0.00 O ATOM 1029 CB LYS A 64 -57.638 -12.921 5.968 1.00 0.00 C ATOM 1030 CG LYS A 64 -58.063 -13.552 4.684 1.00 0.00 C ATOM 1031 CD LYS A 64 -58.205 -12.484 3.608 1.00 0.00 C ATOM 1032 CE LYS A 64 -59.168 -11.399 4.059 1.00 0.00 C ATOM 1033 NZ LYS A 64 -59.467 -10.397 3.008 1.00 0.00 N1+ ATOM 0 H LYS A 64 -56.077 -12.335 7.599 1.00 0.00 H new ATOM 0 HA LYS A 64 -58.349 -14.018 7.659 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -58.397 -12.193 6.255 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -56.718 -12.366 5.784 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -57.331 -14.298 4.375 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -59.011 -14.073 4.820 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -57.231 -12.046 3.391 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -58.564 -12.936 2.684 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -60.100 -11.863 4.382 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -58.748 -10.889 4.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -60.129 -9.688 3.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -58.586 -9.928 2.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -59.896 -10.871 2.188 1.00 0.00 H new ATOM 1047 N LEU A 65 -55.689 -15.393 6.319 1.00 0.00 N ATOM 1048 CA LEU A 65 -55.188 -16.734 5.991 1.00 0.00 C ATOM 1049 C LEU A 65 -54.958 -17.577 7.248 1.00 0.00 C ATOM 1050 O LEU A 65 -55.081 -18.795 7.211 1.00 0.00 O ATOM 1051 CB LEU A 65 -53.933 -16.739 5.076 1.00 0.00 C ATOM 1052 CG LEU A 65 -52.919 -15.604 5.242 1.00 0.00 C ATOM 1053 CD1 LEU A 65 -51.512 -16.109 5.034 1.00 0.00 C ATOM 1054 CD2 LEU A 65 -53.189 -14.529 4.217 1.00 0.00 C ATOM 0 H LEU A 65 -55.020 -14.634 6.189 1.00 0.00 H new ATOM 0 HA LEU A 65 -55.982 -17.196 5.405 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -53.408 -17.681 5.234 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -54.274 -16.733 4.041 1.00 0.00 H new ATOM 0 HG LEU A 65 -53.018 -15.207 6.252 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -50.808 -15.286 5.157 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -51.292 -16.886 5.766 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -51.418 -16.520 4.029 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -52.466 -13.722 4.337 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -53.100 -14.950 3.216 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -54.196 -14.137 4.357 1.00 0.00 H new ATOM 1066 N ARG A 66 -54.651 -16.920 8.348 1.00 0.00 N ATOM 1067 CA ARG A 66 -54.398 -17.591 9.612 1.00 0.00 C ATOM 1068 C ARG A 66 -55.651 -18.246 10.199 1.00 0.00 C ATOM 1069 O ARG A 66 -55.612 -19.412 10.608 1.00 0.00 O ATOM 1070 CB ARG A 66 -53.802 -16.602 10.609 1.00 0.00 C ATOM 1071 CG ARG A 66 -52.348 -16.245 10.319 1.00 0.00 C ATOM 1072 CD ARG A 66 -51.931 -14.981 11.063 1.00 0.00 C ATOM 1073 NE ARG A 66 -52.206 -15.080 12.495 1.00 0.00 N ATOM 1074 CZ ARG A 66 -52.509 -14.054 13.298 1.00 0.00 C ATOM 1075 NH1 ARG A 66 -52.372 -12.790 12.886 1.00 0.00 N1+ ATOM 1076 NH2 ARG A 66 -52.890 -14.303 14.539 1.00 0.00 N ATOM 0 H ARG A 66 -54.569 -15.904 8.393 1.00 0.00 H new ATOM 0 HA ARG A 66 -53.689 -18.395 9.415 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -54.399 -15.690 10.605 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -53.871 -17.024 11.612 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -51.702 -17.073 10.613 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -52.213 -16.100 9.247 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -50.867 -14.802 10.908 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -52.462 -14.124 10.649 1.00 0.00 H new ATOM 0 HE ARG A 66 -52.163 -16.008 12.917 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -52.031 -12.595 11.945 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -52.608 -12.021 13.513 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -52.949 -15.266 14.871 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -53.125 -13.532 15.165 1.00 0.00 H new ATOM 1090 N THR A 67 -56.759 -17.523 10.231 1.00 0.00 N ATOM 1091 CA THR A 67 -57.970 -18.075 10.821 1.00 0.00 C ATOM 1092 C THR A 67 -59.012 -18.493 9.769 1.00 0.00 C ATOM 1093 O THR A 67 -59.913 -19.288 10.057 1.00 0.00 O ATOM 1094 CB THR A 67 -58.598 -17.105 11.877 1.00 0.00 C ATOM 1095 OG1 THR A 67 -59.742 -17.706 12.499 1.00 0.00 O ATOM 1096 CG2 THR A 67 -59.011 -15.777 11.260 1.00 0.00 C ATOM 0 H THR A 67 -56.847 -16.575 9.865 1.00 0.00 H new ATOM 0 HA THR A 67 -57.662 -18.983 11.339 1.00 0.00 H new ATOM 0 HB THR A 67 -57.827 -16.914 12.623 1.00 0.00 H new ATOM 0 HG1 THR A 67 -60.076 -18.434 11.935 1.00 0.00 H new ATOM 0 HG21 THR A 67 -59.441 -15.136 12.030 1.00 0.00 H new ATOM 0 HG22 THR A 67 -58.137 -15.289 10.829 1.00 0.00 H new ATOM 0 HG23 THR A 67 -59.751 -15.953 10.479 1.00 0.00 H new ATOM 1104 N GLY A 68 -58.874 -18.004 8.556 1.00 0.00 N ATOM 1105 CA GLY A 68 -59.853 -18.321 7.534 1.00 0.00 C ATOM 1106 C GLY A 68 -60.944 -17.270 7.473 1.00 0.00 C ATOM 1107 O GLY A 68 -62.088 -17.562 7.110 1.00 0.00 O ATOM 0 H GLY A 68 -58.111 -17.398 8.255 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -59.360 -18.393 6.565 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -60.295 -19.296 7.740 1.00 0.00 H new ATOM 1111 N ASP A 69 -60.580 -16.045 7.826 1.00 0.00 N ATOM 1112 CA ASP A 69 -61.520 -14.921 7.841 1.00 0.00 C ATOM 1113 C ASP A 69 -61.668 -14.343 6.443 1.00 0.00 C ATOM 1114 O ASP A 69 -60.915 -13.461 6.036 1.00 0.00 O ATOM 1115 CB ASP A 69 -61.061 -13.835 8.836 1.00 0.00 C ATOM 1116 CG ASP A 69 -61.980 -12.621 8.877 1.00 0.00 C ATOM 1117 OD1 ASP A 69 -63.012 -12.666 9.568 1.00 0.00 O ATOM 1118 OD2 ASP A 69 -61.661 -11.597 8.245 1.00 0.00 O1- ATOM 0 H ASP A 69 -59.632 -15.798 8.109 1.00 0.00 H new ATOM 0 HA ASP A 69 -62.492 -15.287 8.170 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -61.001 -14.270 9.834 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -60.055 -13.511 8.569 1.00 0.00 H new ATOM 1123 N LEU A 70 -62.651 -14.840 5.706 1.00 0.00 N ATOM 1124 CA LEU A 70 -62.906 -14.355 4.357 1.00 0.00 C ATOM 1125 C LEU A 70 -64.151 -13.477 4.332 1.00 0.00 C ATOM 1126 O LEU A 70 -64.120 -12.356 3.822 1.00 0.00 O ATOM 1127 CB LEU A 70 -63.067 -15.529 3.389 1.00 0.00 C ATOM 1128 CG LEU A 70 -62.963 -15.171 1.904 1.00 0.00 C ATOM 1129 CD1 LEU A 70 -61.565 -14.668 1.569 1.00 0.00 C ATOM 1130 CD2 LEU A 70 -63.317 -16.374 1.044 1.00 0.00 C ATOM 0 H LEU A 70 -63.284 -15.577 6.018 1.00 0.00 H new ATOM 0 HA LEU A 70 -62.052 -13.756 4.040 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -62.307 -16.276 3.620 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -64.036 -15.995 3.567 1.00 0.00 H new ATOM 0 HG LEU A 70 -63.673 -14.372 1.692 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -61.512 -14.419 0.509 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -61.346 -13.780 2.162 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -60.835 -15.445 1.796 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -63.239 -16.104 -0.009 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -62.630 -17.192 1.261 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -64.337 -16.690 1.263 1.00 0.00 H new ATOM 1142 N GLY A 71 -65.242 -13.993 4.896 1.00 0.00 N ATOM 1143 CA GLY A 71 -66.490 -13.253 4.926 1.00 0.00 C ATOM 1144 C GLY A 71 -67.230 -13.325 3.608 1.00 0.00 C ATOM 1145 O GLY A 71 -67.956 -14.286 3.348 1.00 0.00 O ATOM 0 H GLY A 71 -65.282 -14.914 5.334 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -67.125 -13.647 5.719 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -66.286 -12.210 5.170 1.00 0.00 H new ATOM 1149 N ILE A 72 -67.049 -12.303 2.779 1.00 0.00 N ATOM 1150 CA ILE A 72 -67.656 -12.277 1.455 1.00 0.00 C ATOM 1151 C ILE A 72 -66.795 -13.037 0.449 1.00 0.00 C ATOM 1152 O ILE A 72 -65.570 -12.902 0.438 1.00 0.00 O ATOM 1153 CB ILE A 72 -67.875 -10.831 0.956 1.00 0.00 C ATOM 1154 CG1 ILE A 72 -66.600 -9.997 1.126 1.00 0.00 C ATOM 1155 CG2 ILE A 72 -69.038 -10.188 1.699 1.00 0.00 C ATOM 1156 CD1 ILE A 72 -66.654 -8.656 0.426 1.00 0.00 C ATOM 0 H ILE A 72 -66.486 -11.482 3.001 1.00 0.00 H new ATOM 0 HA ILE A 72 -68.628 -12.764 1.540 1.00 0.00 H new ATOM 0 HB ILE A 72 -68.117 -10.866 -0.106 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -66.421 -9.835 2.189 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -65.752 -10.564 0.742 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -69.182 -9.170 1.338 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -69.945 -10.766 1.525 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -68.821 -10.167 2.767 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -65.718 -8.122 0.590 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -66.802 -8.809 -0.643 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -67.481 -8.070 0.826 1.00 0.00 H new ATOM 1168 N PRO A 73 -67.431 -13.863 -0.400 1.00 0.00 N ATOM 1169 CA PRO A 73 -66.727 -14.651 -1.421 1.00 0.00 C ATOM 1170 C PRO A 73 -66.143 -13.779 -2.534 1.00 0.00 C ATOM 1171 O PRO A 73 -66.534 -12.621 -2.695 1.00 0.00 O ATOM 1172 CB PRO A 73 -67.824 -15.569 -1.974 1.00 0.00 C ATOM 1173 CG PRO A 73 -69.094 -14.835 -1.721 1.00 0.00 C ATOM 1174 CD PRO A 73 -68.887 -14.102 -0.425 1.00 0.00 C ATOM 0 HA PRO A 73 -65.872 -15.185 -1.007 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -67.682 -15.760 -3.038 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -67.820 -16.537 -1.473 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -69.314 -14.141 -2.533 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -69.937 -15.523 -1.652 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -69.449 -13.168 -0.397 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -69.212 -14.696 0.429 1.00 0.00 H new ATOM 1182 N PRO A 74 -65.188 -14.324 -3.317 1.00 0.00 N ATOM 1183 CA PRO A 74 -64.579 -13.605 -4.448 1.00 0.00 C ATOM 1184 C PRO A 74 -65.549 -13.408 -5.615 1.00 0.00 C ATOM 1185 O PRO A 74 -65.203 -12.790 -6.622 1.00 0.00 O ATOM 1186 CB PRO A 74 -63.418 -14.511 -4.864 1.00 0.00 C ATOM 1187 CG PRO A 74 -63.814 -15.873 -4.409 1.00 0.00 C ATOM 1188 CD PRO A 74 -64.612 -15.675 -3.151 1.00 0.00 C ATOM 0 HA PRO A 74 -64.273 -12.597 -4.166 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -63.263 -14.484 -5.943 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -62.484 -14.195 -4.399 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -64.406 -16.382 -5.170 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -62.937 -16.492 -4.221 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -65.389 -16.432 -3.045 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -63.983 -15.737 -2.263 1.00 0.00 H new ATOM 1196 N ASN A 75 -66.760 -13.943 -5.469 1.00 0.00 N ATOM 1197 CA ASN A 75 -67.804 -13.791 -6.478 1.00 0.00 C ATOM 1198 C ASN A 75 -68.376 -12.373 -6.457 1.00 0.00 C ATOM 1199 O ASN A 75 -68.480 -11.758 -5.394 1.00 0.00 O ATOM 1200 CB ASN A 75 -68.921 -14.809 -6.230 1.00 0.00 C ATOM 1201 CG ASN A 75 -68.421 -16.241 -6.237 1.00 0.00 C ATOM 1202 OD1 ASN A 75 -67.487 -16.583 -6.963 1.00 0.00 O ATOM 1203 ND2 ASN A 75 -69.042 -17.087 -5.422 1.00 0.00 N ATOM 0 H ASN A 75 -67.043 -14.489 -4.655 1.00 0.00 H new ATOM 0 HA ASN A 75 -67.365 -13.970 -7.459 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -69.393 -14.598 -5.270 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -69.689 -14.693 -6.995 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -68.749 -18.063 -5.381 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -69.812 -16.760 -4.838 1.00 0.00 H new ATOM 1210 N PRO A 76 -68.744 -11.836 -7.638 1.00 0.00 N ATOM 1211 CA PRO A 76 -69.312 -10.482 -7.763 1.00 0.00 C ATOM 1212 C PRO A 76 -70.582 -10.296 -6.931 1.00 0.00 C ATOM 1213 O PRO A 76 -70.698 -9.334 -6.170 1.00 0.00 O ATOM 1214 CB PRO A 76 -69.627 -10.348 -9.261 1.00 0.00 C ATOM 1215 CG PRO A 76 -69.597 -11.739 -9.802 1.00 0.00 C ATOM 1216 CD PRO A 76 -68.630 -12.503 -8.945 1.00 0.00 C ATOM 0 HA PRO A 76 -68.620 -9.725 -7.394 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -70.603 -9.887 -9.417 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -68.893 -9.717 -9.761 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -70.588 -12.191 -9.768 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -69.280 -11.744 -10.845 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -68.893 -13.559 -8.883 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -67.614 -12.450 -9.337 1.00 0.00 H new ATOM 1224 N GLU A 77 -71.529 -11.221 -7.082 1.00 0.00 N ATOM 1225 CA GLU A 77 -72.770 -11.181 -6.317 1.00 0.00 C ATOM 1226 C GLU A 77 -73.323 -12.589 -6.114 1.00 0.00 C ATOM 1227 O GLU A 77 -73.942 -13.163 -7.011 1.00 0.00 O ATOM 1228 CB GLU A 77 -73.810 -10.302 -7.024 1.00 0.00 C ATOM 1229 CG GLU A 77 -75.107 -10.123 -6.244 1.00 0.00 C ATOM 1230 CD GLU A 77 -74.900 -9.478 -4.885 1.00 0.00 C ATOM 1231 OE1 GLU A 77 -74.679 -8.250 -4.837 1.00 0.00 O ATOM 1232 OE2 GLU A 77 -74.964 -10.203 -3.869 1.00 0.00 O1- ATOM 0 H GLU A 77 -71.458 -12.007 -7.728 1.00 0.00 H new ATOM 0 HA GLU A 77 -72.553 -10.749 -5.340 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -73.373 -9.321 -7.212 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -74.040 -10.740 -7.995 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -75.794 -9.512 -6.829 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -75.581 -11.096 -6.110 1.00 0.00 H new ATOM 1239 N ASP A 78 -73.080 -13.145 -4.931 1.00 0.00 N ATOM 1240 CA ASP A 78 -73.593 -14.465 -4.588 1.00 0.00 C ATOM 1241 C ASP A 78 -74.836 -14.333 -3.715 1.00 0.00 C ATOM 1242 O ASP A 78 -74.750 -13.943 -2.549 1.00 0.00 O ATOM 1243 CB ASP A 78 -72.518 -15.286 -3.869 1.00 0.00 C ATOM 1244 CG ASP A 78 -72.943 -16.724 -3.635 1.00 0.00 C ATOM 1245 OD1 ASP A 78 -72.846 -17.534 -4.581 1.00 0.00 O ATOM 1246 OD2 ASP A 78 -73.368 -17.042 -2.505 1.00 0.00 O1- ATOM 0 H ASP A 78 -72.531 -12.701 -4.195 1.00 0.00 H new ATOM 0 HA ASP A 78 -73.865 -14.985 -5.507 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -71.601 -15.273 -4.458 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -72.288 -14.818 -2.912 1.00 0.00 H new ATOM 1251 N ARG A 79 -75.992 -14.653 -4.288 1.00 0.00 N ATOM 1252 CA ARG A 79 -77.260 -14.522 -3.580 1.00 0.00 C ATOM 1253 C ARG A 79 -77.579 -15.787 -2.789 1.00 0.00 C ATOM 1254 O ARG A 79 -77.819 -15.728 -1.582 1.00 0.00 O ATOM 1255 CB ARG A 79 -78.389 -14.223 -4.571 1.00 0.00 C ATOM 1256 CG ARG A 79 -78.162 -12.965 -5.396 1.00 0.00 C ATOM 1257 CD ARG A 79 -79.263 -12.766 -6.425 1.00 0.00 C ATOM 1258 NE ARG A 79 -79.062 -11.548 -7.208 1.00 0.00 N ATOM 1259 CZ ARG A 79 -79.655 -11.308 -8.376 1.00 0.00 C ATOM 1260 NH1 ARG A 79 -80.490 -12.197 -8.902 1.00 0.00 N1+ ATOM 1261 NH2 ARG A 79 -79.412 -10.175 -9.023 1.00 0.00 N ATOM 0 H ARG A 79 -76.076 -15.005 -5.242 1.00 0.00 H new ATOM 0 HA ARG A 79 -77.172 -13.694 -2.877 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -78.504 -15.072 -5.244 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -79.325 -14.123 -4.022 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -78.119 -12.099 -4.736 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -77.198 -13.029 -5.901 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -79.295 -13.626 -7.093 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -80.228 -12.718 -5.920 1.00 0.00 H new ATOM 0 HE ARG A 79 -78.429 -10.839 -6.837 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -80.681 -13.070 -8.411 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -80.941 -12.006 -9.797 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -78.771 -9.488 -8.626 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -79.866 -9.991 -9.918 1.00 0.00 H new ATOM 1275 N SER A 80 -77.578 -16.928 -3.474 1.00 0.00 N ATOM 1276 CA SER A 80 -77.891 -18.203 -2.836 1.00 0.00 C ATOM 1277 C SER A 80 -76.888 -19.283 -3.238 1.00 0.00 C ATOM 1278 O SER A 80 -76.440 -19.332 -4.384 1.00 0.00 O ATOM 1279 CB SER A 80 -79.309 -18.649 -3.208 1.00 0.00 C ATOM 1280 OG SER A 80 -80.277 -17.726 -2.735 1.00 0.00 O ATOM 0 H SER A 80 -77.364 -16.995 -4.469 1.00 0.00 H new ATOM 0 HA SER A 80 -77.829 -18.061 -1.757 1.00 0.00 H new ATOM 0 HB2 SER A 80 -79.391 -18.744 -4.291 1.00 0.00 H new ATOM 0 HB3 SER A 80 -79.506 -19.635 -2.786 1.00 0.00 H new ATOM 0 HG SER A 80 -81.173 -18.033 -2.987 1.00 0.00 H new ATOM 1286 N PRO A 81 -76.512 -20.157 -2.282 1.00 0.00 N ATOM 1287 CA PRO A 81 -75.597 -21.282 -2.533 1.00 0.00 C ATOM 1288 C PRO A 81 -76.189 -22.324 -3.482 1.00 0.00 C ATOM 1289 O PRO A 81 -77.408 -22.475 -3.578 1.00 0.00 O ATOM 1290 CB PRO A 81 -75.381 -21.896 -1.141 1.00 0.00 C ATOM 1291 CG PRO A 81 -75.832 -20.851 -0.178 1.00 0.00 C ATOM 1292 CD PRO A 81 -76.928 -20.099 -0.872 1.00 0.00 C ATOM 0 HA PRO A 81 -74.678 -20.947 -3.015 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -75.955 -22.815 -1.023 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -74.334 -22.152 -0.982 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -76.192 -21.301 0.747 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -75.011 -20.186 0.090 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -77.901 -20.565 -0.717 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -77.005 -19.072 -0.514 1.00 0.00 H new ATOM 1300 N SER A 82 -75.312 -23.044 -4.177 1.00 0.00 N ATOM 1301 CA SER A 82 -75.736 -24.052 -5.146 1.00 0.00 C ATOM 1302 C SER A 82 -75.990 -25.400 -4.470 1.00 0.00 C ATOM 1303 O SER A 82 -75.242 -25.806 -3.578 1.00 0.00 O ATOM 1304 CB SER A 82 -74.677 -24.210 -6.239 1.00 0.00 C ATOM 1305 OG SER A 82 -74.488 -22.998 -6.948 1.00 0.00 O ATOM 0 H SER A 82 -74.301 -22.948 -4.087 1.00 0.00 H new ATOM 0 HA SER A 82 -76.671 -23.714 -5.594 1.00 0.00 H new ATOM 0 HB2 SER A 82 -73.734 -24.524 -5.792 1.00 0.00 H new ATOM 0 HB3 SER A 82 -74.979 -24.996 -6.931 1.00 0.00 H new ATOM 0 HG SER A 82 -73.805 -23.126 -7.639 1.00 0.00 H new ATOM 1311 N PRO A 83 -77.057 -26.108 -4.891 1.00 0.00 N ATOM 1312 CA PRO A 83 -77.399 -27.426 -4.351 1.00 0.00 C ATOM 1313 C PRO A 83 -76.566 -28.547 -4.970 1.00 0.00 C ATOM 1314 O PRO A 83 -75.797 -28.323 -5.907 1.00 0.00 O ATOM 1315 CB PRO A 83 -78.871 -27.578 -4.729 1.00 0.00 C ATOM 1316 CG PRO A 83 -79.021 -26.797 -5.990 1.00 0.00 C ATOM 1317 CD PRO A 83 -78.022 -25.669 -5.921 1.00 0.00 C ATOM 0 HA PRO A 83 -77.205 -27.496 -3.281 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -79.135 -28.625 -4.878 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -79.523 -27.193 -3.945 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -78.835 -27.427 -6.860 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -80.035 -26.410 -6.088 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -77.534 -25.509 -6.882 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -78.500 -24.729 -5.645 1.00 0.00 H new ATOM 1325 N GLU A 84 -76.729 -29.755 -4.440 1.00 0.00 N ATOM 1326 CA GLU A 84 -75.979 -30.909 -4.922 1.00 0.00 C ATOM 1327 C GLU A 84 -76.778 -32.194 -4.712 1.00 0.00 C ATOM 1328 O GLU A 84 -76.993 -32.620 -3.576 1.00 0.00 O ATOM 1329 CB GLU A 84 -74.633 -31.000 -4.197 1.00 0.00 C ATOM 1330 CG GLU A 84 -73.636 -31.935 -4.863 1.00 0.00 C ATOM 1331 CD GLU A 84 -73.213 -31.455 -6.237 1.00 0.00 C ATOM 1332 OE1 GLU A 84 -72.542 -30.404 -6.317 1.00 0.00 O1- ATOM 1333 OE2 GLU A 84 -73.553 -32.128 -7.233 1.00 0.00 O ATOM 0 H GLU A 84 -77.374 -29.960 -3.677 1.00 0.00 H new ATOM 0 HA GLU A 84 -75.799 -30.785 -5.990 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -74.196 -30.003 -4.136 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -74.804 -31.336 -3.174 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -72.755 -32.031 -4.229 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -74.077 -32.928 -4.949 1.00 0.00 H new ATOM 1340 N PRO A 85 -77.236 -32.824 -5.810 1.00 0.00 N ATOM 1341 CA PRO A 85 -78.037 -34.055 -5.745 1.00 0.00 C ATOM 1342 C PRO A 85 -77.238 -35.274 -5.274 1.00 0.00 C ATOM 1343 O PRO A 85 -77.777 -36.154 -4.604 1.00 0.00 O ATOM 1344 CB PRO A 85 -78.504 -34.252 -7.189 1.00 0.00 C ATOM 1345 CG PRO A 85 -77.492 -33.544 -8.021 1.00 0.00 C ATOM 1346 CD PRO A 85 -77.022 -32.376 -7.200 1.00 0.00 C ATOM 0 HA PRO A 85 -78.847 -33.962 -5.021 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -78.556 -35.310 -7.446 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -79.500 -33.837 -7.342 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -76.662 -34.204 -8.271 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -77.927 -33.209 -8.963 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -75.974 -32.147 -7.391 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -77.591 -31.474 -7.423 1.00 0.00 H new ATOM 1354 N ILE A 86 -75.956 -35.321 -5.628 1.00 0.00 N ATOM 1355 CA ILE A 86 -75.110 -36.455 -5.270 1.00 0.00 C ATOM 1356 C ILE A 86 -74.117 -36.093 -4.162 1.00 0.00 C ATOM 1357 O ILE A 86 -73.388 -35.103 -4.256 1.00 0.00 O ATOM 1358 CB ILE A 86 -74.350 -37.003 -6.505 1.00 0.00 C ATOM 1359 CG1 ILE A 86 -73.380 -38.117 -6.091 1.00 0.00 C ATOM 1360 CG2 ILE A 86 -73.615 -35.881 -7.232 1.00 0.00 C ATOM 1361 CD1 ILE A 86 -72.726 -38.825 -7.261 1.00 0.00 C ATOM 0 H ILE A 86 -75.483 -34.591 -6.160 1.00 0.00 H new ATOM 0 HA ILE A 86 -75.771 -37.235 -4.893 1.00 0.00 H new ATOM 0 HB ILE A 86 -75.079 -37.427 -7.195 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -72.603 -37.692 -5.455 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -73.918 -38.850 -5.490 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -73.089 -36.290 -8.095 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -74.333 -35.132 -7.566 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -72.897 -35.418 -6.555 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -72.054 -39.599 -6.889 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -73.494 -39.281 -7.886 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -72.159 -38.105 -7.851 1.00 0.00 H new ATOM 1373 N TYR A 87 -74.107 -36.901 -3.106 1.00 0.00 N ATOM 1374 CA TYR A 87 -73.182 -36.707 -1.995 1.00 0.00 C ATOM 1375 C TYR A 87 -72.045 -37.722 -2.064 1.00 0.00 C ATOM 1376 O TYR A 87 -72.224 -38.836 -2.560 1.00 0.00 O ATOM 1377 CB TYR A 87 -73.916 -36.829 -0.653 1.00 0.00 C ATOM 1378 CG TYR A 87 -74.696 -38.118 -0.490 1.00 0.00 C ATOM 1379 CD1 TYR A 87 -75.999 -38.225 -0.964 1.00 0.00 C ATOM 1380 CD2 TYR A 87 -74.133 -39.223 0.138 1.00 0.00 C ATOM 1381 CE1 TYR A 87 -76.716 -39.396 -0.819 1.00 0.00 C ATOM 1382 CE2 TYR A 87 -74.844 -40.397 0.286 1.00 0.00 C ATOM 1383 CZ TYR A 87 -76.135 -40.478 -0.194 1.00 0.00 C ATOM 1384 OH TYR A 87 -76.847 -41.646 -0.047 1.00 0.00 O ATOM 0 H TYR A 87 -74.732 -37.700 -2.997 1.00 0.00 H new ATOM 0 HA TYR A 87 -72.762 -35.704 -2.072 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -73.189 -36.752 0.155 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -74.600 -35.987 -0.547 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -76.457 -37.378 -1.453 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -73.123 -39.162 0.516 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -77.727 -39.464 -1.193 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -74.392 -41.247 0.775 1.00 0.00 H new ATOM 0 HH TYR A 87 -76.293 -42.311 0.413 1.00 0.00 H new ATOM 1394 N ASN A 88 -70.875 -37.332 -1.571 1.00 0.00 N ATOM 1395 CA ASN A 88 -69.720 -38.220 -1.565 1.00 0.00 C ATOM 1396 C ASN A 88 -69.010 -38.190 -0.213 1.00 0.00 C ATOM 1397 O ASN A 88 -68.449 -37.169 0.190 1.00 0.00 O ATOM 1398 CB ASN A 88 -68.749 -37.856 -2.700 1.00 0.00 C ATOM 1399 CG ASN A 88 -68.421 -36.373 -2.760 1.00 0.00 C ATOM 1400 OD1 ASN A 88 -69.148 -35.589 -3.369 1.00 0.00 O ATOM 1401 ND2 ASN A 88 -67.312 -35.983 -2.139 1.00 0.00 N ATOM 0 H ASN A 88 -70.702 -36.410 -1.172 1.00 0.00 H new ATOM 0 HA ASN A 88 -70.076 -39.236 -1.733 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -67.825 -38.420 -2.573 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -69.182 -38.164 -3.652 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -67.036 -35.001 -2.156 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -66.737 -36.666 -1.645 1.00 0.00 H new ATOM 1408 N SER A 89 -69.060 -39.314 0.496 1.00 0.00 N ATOM 1409 CA SER A 89 -68.366 -39.448 1.774 1.00 0.00 C ATOM 1410 C SER A 89 -66.864 -39.607 1.548 1.00 0.00 C ATOM 1411 O SER A 89 -66.049 -39.128 2.337 1.00 0.00 O ATOM 1412 CB SER A 89 -68.913 -40.648 2.553 1.00 0.00 C ATOM 1413 OG SER A 89 -68.289 -40.762 3.822 1.00 0.00 O ATOM 0 H SER A 89 -69.574 -40.146 0.207 1.00 0.00 H new ATOM 0 HA SER A 89 -68.538 -38.544 2.358 1.00 0.00 H new ATOM 0 HB2 SER A 89 -69.990 -40.541 2.682 1.00 0.00 H new ATOM 0 HB3 SER A 89 -68.750 -41.561 1.981 1.00 0.00 H new ATOM 0 HG SER A 89 -68.657 -41.535 4.299 1.00 0.00 H new ATOM 1419 N GLU A 90 -66.514 -40.283 0.456 1.00 0.00 N ATOM 1420 CA GLU A 90 -65.119 -40.506 0.095 1.00 0.00 C ATOM 1421 C GLU A 90 -64.854 -40.038 -1.334 1.00 0.00 C ATOM 1422 O GLU A 90 -65.533 -40.464 -2.269 1.00 0.00 O ATOM 1423 CB GLU A 90 -64.772 -41.991 0.236 1.00 0.00 C ATOM 1424 CG GLU A 90 -63.336 -42.328 -0.144 1.00 0.00 C ATOM 1425 CD GLU A 90 -63.039 -43.813 -0.054 1.00 0.00 C ATOM 1426 OE1 GLU A 90 -63.317 -44.536 -1.036 1.00 0.00 O ATOM 1427 OE2 GLU A 90 -62.525 -44.255 0.996 1.00 0.00 O1- ATOM 0 H GLU A 90 -67.184 -40.688 -0.198 1.00 0.00 H new ATOM 0 HA GLU A 90 -64.488 -39.928 0.771 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -64.946 -42.298 1.267 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -65.449 -42.573 -0.389 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -63.143 -41.984 -1.160 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -62.654 -41.785 0.511 1.00 0.00 H new ATOM 1434 N GLY A 91 -63.871 -39.159 -1.497 1.00 0.00 N ATOM 1435 CA GLY A 91 -63.536 -38.667 -2.820 1.00 0.00 C ATOM 1436 C GLY A 91 -62.565 -37.503 -2.789 1.00 0.00 C ATOM 1437 O GLY A 91 -62.514 -36.706 -3.727 1.00 0.00 O ATOM 0 H GLY A 91 -63.302 -38.780 -0.740 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -63.104 -39.479 -3.405 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -64.449 -38.358 -3.329 1.00 0.00 H new ATOM 1441 N LYS A 92 -61.791 -37.402 -1.709 1.00 0.00 N ATOM 1442 CA LYS A 92 -60.801 -36.338 -1.575 1.00 0.00 C ATOM 1443 C LYS A 92 -59.437 -36.898 -1.185 1.00 0.00 C ATOM 1444 O LYS A 92 -59.309 -37.632 -0.205 1.00 0.00 O ATOM 1445 CB LYS A 92 -61.255 -35.296 -0.549 1.00 0.00 C ATOM 1446 CG LYS A 92 -61.798 -34.022 -1.180 1.00 0.00 C ATOM 1447 CD LYS A 92 -60.727 -33.304 -1.991 1.00 0.00 C ATOM 1448 CE LYS A 92 -61.283 -32.071 -2.687 1.00 0.00 C ATOM 1449 NZ LYS A 92 -61.761 -31.047 -1.714 1.00 0.00 N1+ ATOM 0 H LYS A 92 -61.831 -38.043 -0.917 1.00 0.00 H new ATOM 0 HA LYS A 92 -60.707 -35.854 -2.547 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -62.025 -35.734 0.087 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -60.414 -35.043 0.097 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -62.643 -34.265 -1.824 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -62.172 -33.359 -0.400 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -59.907 -33.013 -1.335 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -60.314 -33.986 -2.734 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -60.512 -31.635 -3.322 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -62.106 -32.363 -3.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -62.005 -30.173 -2.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -62.602 -31.405 -1.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -61.010 -30.848 -1.023 1.00 0.00 H new ATOM 1463 N ARG A 93 -58.422 -36.540 -1.966 1.00 0.00 N ATOM 1464 CA ARG A 93 -57.056 -36.984 -1.715 1.00 0.00 C ATOM 1465 C ARG A 93 -56.080 -35.823 -1.884 1.00 0.00 C ATOM 1466 O ARG A 93 -55.255 -35.558 -1.010 1.00 0.00 O ATOM 1467 CB ARG A 93 -56.685 -38.121 -2.672 1.00 0.00 C ATOM 1468 CG ARG A 93 -55.255 -38.613 -2.512 1.00 0.00 C ATOM 1469 CD ARG A 93 -54.829 -39.472 -3.690 1.00 0.00 C ATOM 1470 NE ARG A 93 -53.401 -39.779 -3.654 1.00 0.00 N ATOM 1471 CZ ARG A 93 -52.601 -39.697 -4.714 1.00 0.00 C ATOM 1472 NH1 ARG A 93 -53.086 -39.318 -5.889 1.00 0.00 N1+ ATOM 1473 NH2 ARG A 93 -51.312 -39.993 -4.599 1.00 0.00 N ATOM 0 H ARG A 93 -58.522 -35.939 -2.784 1.00 0.00 H new ATOM 0 HA ARG A 93 -56.994 -37.349 -0.690 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -57.367 -38.956 -2.512 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -56.831 -37.783 -3.698 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -54.583 -37.760 -2.420 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -55.167 -39.188 -1.590 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -55.400 -40.401 -3.687 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -55.066 -38.955 -4.620 1.00 0.00 H new ATOM 0 HE ARG A 93 -52.994 -40.073 -2.766 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -54.075 -39.088 -5.982 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -52.470 -39.256 -6.699 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -50.934 -40.284 -3.697 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -50.700 -39.930 -5.412 1.00 0.00 H new ATOM 1487 N LEU A 94 -56.186 -35.135 -3.018 1.00 0.00 N ATOM 1488 CA LEU A 94 -55.316 -34.005 -3.316 1.00 0.00 C ATOM 1489 C LEU A 94 -56.043 -32.685 -3.077 1.00 0.00 C ATOM 1490 O LEU A 94 -57.252 -32.585 -3.293 1.00 0.00 O ATOM 1491 CB LEU A 94 -54.828 -34.085 -4.764 1.00 0.00 C ATOM 1492 CG LEU A 94 -54.036 -35.347 -5.112 1.00 0.00 C ATOM 1493 CD1 LEU A 94 -53.952 -35.525 -6.620 1.00 0.00 C ATOM 1494 CD2 LEU A 94 -52.644 -35.283 -4.505 1.00 0.00 C ATOM 0 H LEU A 94 -56.869 -35.343 -3.747 1.00 0.00 H new ATOM 0 HA LEU A 94 -54.455 -34.047 -2.649 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -55.691 -34.022 -5.426 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -54.205 -33.215 -4.970 1.00 0.00 H new ATOM 0 HG LEU A 94 -54.557 -36.208 -4.693 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -53.385 -36.427 -6.849 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -54.957 -35.613 -7.032 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -53.453 -34.662 -7.061 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -52.093 -36.188 -4.762 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -52.116 -34.414 -4.897 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -52.723 -35.202 -3.421 1.00 0.00 H new ATOM 1506 N ASN A 95 -55.301 -31.676 -2.632 1.00 0.00 N ATOM 1507 CA ASN A 95 -55.883 -30.372 -2.330 1.00 0.00 C ATOM 1508 C ASN A 95 -55.950 -29.493 -3.577 1.00 0.00 C ATOM 1509 O ASN A 95 -55.238 -29.728 -4.555 1.00 0.00 O ATOM 1510 CB ASN A 95 -55.084 -29.671 -1.225 1.00 0.00 C ATOM 1511 CG ASN A 95 -53.606 -29.549 -1.549 1.00 0.00 C ATOM 1512 OD1 ASN A 95 -52.823 -30.461 -1.281 1.00 0.00 O ATOM 1513 ND2 ASN A 95 -53.216 -28.415 -2.117 1.00 0.00 N ATOM 0 H ASN A 95 -54.295 -31.736 -2.472 1.00 0.00 H new ATOM 0 HA ASN A 95 -56.902 -30.534 -1.978 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -55.498 -28.676 -1.060 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -55.202 -30.223 -0.293 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -52.233 -28.273 -2.349 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -53.899 -27.686 -2.322 1.00 0.00 H new ATOM 1520 N THR A 96 -56.810 -28.477 -3.525 1.00 0.00 N ATOM 1521 CA THR A 96 -57.014 -27.595 -4.640 1.00 0.00 C ATOM 1522 C THR A 96 -57.832 -26.337 -4.268 1.00 0.00 C ATOM 1523 O THR A 96 -57.389 -25.229 -4.523 1.00 0.00 O ATOM 1524 CB THR A 96 -57.582 -28.344 -5.893 1.00 0.00 C ATOM 1525 OG1 THR A 96 -57.621 -27.472 -7.020 1.00 0.00 O ATOM 1526 CG2 THR A 96 -58.968 -28.923 -5.661 1.00 0.00 C ATOM 0 H THR A 96 -57.376 -28.255 -2.706 1.00 0.00 H new ATOM 0 HA THR A 96 -56.028 -27.229 -4.925 1.00 0.00 H new ATOM 0 HB THR A 96 -56.905 -29.177 -6.083 1.00 0.00 H new ATOM 0 HG1 THR A 96 -57.977 -27.955 -7.795 1.00 0.00 H new ATOM 0 HG21 THR A 96 -59.307 -29.429 -6.565 1.00 0.00 H new ATOM 0 HG22 THR A 96 -58.931 -29.636 -4.838 1.00 0.00 H new ATOM 0 HG23 THR A 96 -59.661 -28.119 -5.414 1.00 0.00 H new ATOM 1534 N ARG A 97 -58.956 -26.486 -3.625 1.00 0.00 N ATOM 1535 CA ARG A 97 -59.835 -25.368 -3.254 1.00 0.00 C ATOM 1536 C ARG A 97 -59.203 -24.573 -2.129 1.00 0.00 C ATOM 1537 O ARG A 97 -59.240 -23.340 -2.103 1.00 0.00 O ATOM 1538 CB ARG A 97 -61.270 -25.755 -3.050 1.00 0.00 C ATOM 1539 CG ARG A 97 -61.468 -26.705 -1.905 1.00 0.00 C ATOM 1540 CD ARG A 97 -62.917 -26.993 -1.687 1.00 0.00 C ATOM 1541 NE ARG A 97 -63.507 -27.638 -2.844 1.00 0.00 N ATOM 1542 CZ ARG A 97 -64.758 -27.477 -3.205 1.00 0.00 C ATOM 1543 NH1 ARG A 97 -65.601 -26.861 -2.399 1.00 0.00 N1+ ATOM 1544 NH2 ARG A 97 -65.186 -27.975 -4.348 1.00 0.00 N ATOM 0 H ARG A 97 -59.310 -27.396 -3.330 1.00 0.00 H new ATOM 0 HA ARG A 97 -59.915 -24.694 -4.107 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -61.861 -24.856 -2.874 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -61.650 -26.213 -3.963 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -60.936 -27.635 -2.104 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -61.038 -26.280 -0.998 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -63.035 -27.632 -0.812 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -63.447 -26.064 -1.477 1.00 0.00 H new ATOM 0 HE ARG A 97 -62.917 -28.250 -3.408 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -65.280 -26.511 -1.496 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -66.574 -26.735 -2.678 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -64.544 -28.487 -4.954 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -66.159 -27.849 -4.627 1.00 0.00 H new ATOM 1558 N GLU A 98 -58.844 -25.311 -1.096 1.00 0.00 N ATOM 1559 CA GLU A 98 -58.242 -24.792 0.115 1.00 0.00 C ATOM 1560 C GLU A 98 -57.036 -23.958 -0.209 1.00 0.00 C ATOM 1561 O GLU A 98 -56.905 -22.803 0.208 1.00 0.00 O ATOM 1562 CB GLU A 98 -57.782 -25.955 1.023 1.00 0.00 C ATOM 1563 CG GLU A 98 -58.866 -26.957 1.463 1.00 0.00 C ATOM 1564 CD GLU A 98 -59.378 -27.870 0.341 1.00 0.00 C ATOM 1565 OE1 GLU A 98 -58.761 -27.921 -0.742 1.00 0.00 O ATOM 1566 OE2 GLU A 98 -60.406 -28.550 0.532 1.00 0.00 O1- ATOM 0 H GLU A 98 -58.968 -26.323 -1.077 1.00 0.00 H new ATOM 0 HA GLU A 98 -58.991 -24.185 0.623 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -57.000 -26.506 0.500 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -57.328 -25.529 1.918 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -58.466 -27.577 2.265 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -59.709 -26.403 1.877 1.00 0.00 H new ATOM 1573 N PHE A 99 -56.177 -24.566 -0.987 1.00 0.00 N ATOM 1574 CA PHE A 99 -54.935 -23.981 -1.381 1.00 0.00 C ATOM 1575 C PHE A 99 -55.167 -22.789 -2.269 1.00 0.00 C ATOM 1576 O PHE A 99 -54.483 -21.798 -2.139 1.00 0.00 O ATOM 1577 CB PHE A 99 -54.108 -25.023 -2.097 1.00 0.00 C ATOM 1578 CG PHE A 99 -52.710 -24.611 -2.401 1.00 0.00 C ATOM 1579 CD1 PHE A 99 -51.734 -24.742 -1.440 1.00 0.00 C ATOM 1580 CD2 PHE A 99 -52.365 -24.126 -3.652 1.00 0.00 C ATOM 1581 CE1 PHE A 99 -50.427 -24.397 -1.715 1.00 0.00 C ATOM 1582 CE2 PHE A 99 -51.066 -23.775 -3.935 1.00 0.00 C ATOM 1583 CZ PHE A 99 -50.094 -23.911 -2.967 1.00 0.00 C ATOM 0 H PHE A 99 -56.331 -25.500 -1.368 1.00 0.00 H new ATOM 0 HA PHE A 99 -54.400 -23.636 -0.496 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -54.081 -25.926 -1.488 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -54.606 -25.283 -3.031 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -51.994 -25.118 -0.462 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -53.124 -24.023 -4.413 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -49.666 -24.506 -0.956 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -50.808 -23.394 -4.912 1.00 0.00 H new ATOM 0 HZ PHE A 99 -49.072 -23.638 -3.186 1.00 0.00 H new ATOM 1593 N ARG A 100 -56.155 -22.880 -3.152 1.00 0.00 N ATOM 1594 CA ARG A 100 -56.467 -21.783 -4.054 1.00 0.00 C ATOM 1595 C ARG A 100 -56.836 -20.546 -3.270 1.00 0.00 C ATOM 1596 O ARG A 100 -56.358 -19.460 -3.574 1.00 0.00 O ATOM 1597 CB ARG A 100 -57.599 -22.162 -5.008 1.00 0.00 C ATOM 1598 CG ARG A 100 -58.050 -21.033 -5.926 1.00 0.00 C ATOM 1599 CD ARG A 100 -59.138 -21.505 -6.872 1.00 0.00 C ATOM 1600 NE ARG A 100 -60.297 -22.053 -6.156 1.00 0.00 N ATOM 1601 CZ ARG A 100 -60.910 -23.201 -6.476 1.00 0.00 C ATOM 1602 NH1 ARG A 100 -60.427 -23.980 -7.442 1.00 0.00 N1+ ATOM 1603 NH2 ARG A 100 -61.986 -23.583 -5.801 1.00 0.00 N ATOM 0 H ARG A 100 -56.751 -23.701 -3.261 1.00 0.00 H new ATOM 0 HA ARG A 100 -55.578 -21.571 -4.648 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -57.276 -23.005 -5.619 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -58.453 -22.502 -4.423 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -58.419 -20.199 -5.329 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -57.200 -20.663 -6.499 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -59.460 -20.672 -7.497 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -58.732 -22.266 -7.539 1.00 0.00 H new ATOM 0 HE ARG A 100 -60.660 -21.525 -5.362 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -59.584 -23.705 -7.945 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -60.900 -24.852 -7.679 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -62.344 -23.004 -5.042 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -62.456 -24.456 -6.041 1.00 0.00 H new ATOM 1617 N THR A 101 -57.656 -20.709 -2.251 1.00 0.00 N ATOM 1618 CA THR A 101 -58.034 -19.589 -1.449 1.00 0.00 C ATOM 1619 C THR A 101 -56.839 -19.083 -0.630 1.00 0.00 C ATOM 1620 O THR A 101 -56.501 -17.909 -0.699 1.00 0.00 O ATOM 1621 CB THR A 101 -59.198 -19.943 -0.506 1.00 0.00 C ATOM 1622 OG1 THR A 101 -60.231 -20.607 -1.252 1.00 0.00 O ATOM 1623 CG2 THR A 101 -59.766 -18.677 0.126 1.00 0.00 C ATOM 0 H THR A 101 -58.064 -21.601 -1.970 1.00 0.00 H new ATOM 0 HA THR A 101 -58.365 -18.800 -2.124 1.00 0.00 H new ATOM 0 HB THR A 101 -58.830 -20.600 0.282 1.00 0.00 H new ATOM 0 HG1 THR A 101 -59.953 -21.526 -1.449 1.00 0.00 H new ATOM 0 HG21 THR A 101 -60.589 -18.940 0.791 1.00 0.00 H new ATOM 0 HG22 THR A 101 -58.985 -18.173 0.696 1.00 0.00 H new ATOM 0 HG23 THR A 101 -60.130 -18.012 -0.657 1.00 0.00 H new ATOM 1631 N ARG A 102 -56.154 -19.993 0.069 1.00 0.00 N ATOM 1632 CA ARG A 102 -55.053 -19.603 0.955 1.00 0.00 C ATOM 1633 C ARG A 102 -53.874 -19.010 0.190 1.00 0.00 C ATOM 1634 O ARG A 102 -53.300 -18.015 0.618 1.00 0.00 O ATOM 1635 CB ARG A 102 -54.622 -20.762 1.871 1.00 0.00 C ATOM 1636 CG ARG A 102 -55.742 -21.261 2.785 1.00 0.00 C ATOM 1637 CD ARG A 102 -55.273 -22.332 3.770 1.00 0.00 C ATOM 1638 NE ARG A 102 -54.655 -23.493 3.107 1.00 0.00 N ATOM 1639 CZ ARG A 102 -54.916 -24.782 3.395 1.00 0.00 C ATOM 1640 NH1 ARG A 102 -55.943 -25.114 4.183 1.00 0.00 N1+ ATOM 1641 NH2 ARG A 102 -54.162 -25.744 2.857 1.00 0.00 N ATOM 0 H ARG A 102 -56.340 -20.996 0.040 1.00 0.00 H new ATOM 0 HA ARG A 102 -55.433 -18.809 1.598 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -54.269 -21.590 1.256 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -53.780 -20.438 2.483 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -56.153 -20.418 3.341 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -56.550 -21.665 2.174 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -54.556 -21.892 4.462 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -56.123 -22.669 4.363 1.00 0.00 H new ATOM 0 HE ARG A 102 -53.975 -23.305 2.371 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -56.541 -24.387 4.575 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -56.129 -26.095 4.393 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -53.394 -25.500 2.232 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -54.354 -26.723 3.071 1.00 0.00 H new ATOM 1655 N LYS A 103 -53.535 -19.596 -0.945 1.00 0.00 N ATOM 1656 CA LYS A 103 -52.452 -19.087 -1.775 1.00 0.00 C ATOM 1657 C LYS A 103 -52.813 -17.717 -2.338 1.00 0.00 C ATOM 1658 O LYS A 103 -51.966 -16.824 -2.405 1.00 0.00 O ATOM 1659 CB LYS A 103 -52.092 -20.063 -2.913 1.00 0.00 C ATOM 1660 CG LYS A 103 -50.922 -19.604 -3.789 1.00 0.00 C ATOM 1661 CD LYS A 103 -49.653 -19.365 -2.970 1.00 0.00 C ATOM 1662 CE LYS A 103 -49.126 -20.640 -2.329 1.00 0.00 C ATOM 1663 NZ LYS A 103 -48.023 -20.363 -1.389 1.00 0.00 N1+ ATOM 0 H LYS A 103 -53.995 -20.428 -1.316 1.00 0.00 H new ATOM 0 HA LYS A 103 -51.571 -18.988 -1.141 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -51.848 -21.033 -2.480 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -52.969 -20.207 -3.544 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -50.724 -20.356 -4.553 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -51.196 -18.686 -4.309 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -48.883 -18.941 -3.614 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -49.859 -18.629 -2.193 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -49.936 -21.144 -1.801 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -48.779 -21.322 -3.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -47.385 -21.184 -1.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -47.493 -19.528 -1.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -48.412 -20.182 -0.442 1.00 0.00 H new ATOM 1677 N LYS A 104 -54.080 -17.554 -2.726 1.00 0.00 N ATOM 1678 CA LYS A 104 -54.559 -16.291 -3.279 1.00 0.00 C ATOM 1679 C LYS A 104 -54.365 -15.199 -2.228 1.00 0.00 C ATOM 1680 O LYS A 104 -53.921 -14.098 -2.529 1.00 0.00 O ATOM 1681 CB LYS A 104 -56.049 -16.417 -3.681 1.00 0.00 C ATOM 1682 CG LYS A 104 -56.482 -15.540 -4.865 1.00 0.00 C ATOM 1683 CD LYS A 104 -56.388 -14.049 -4.582 1.00 0.00 C ATOM 1684 CE LYS A 104 -56.615 -13.258 -5.855 1.00 0.00 C ATOM 1685 NZ LYS A 104 -56.579 -11.804 -5.627 1.00 0.00 N1+ ATOM 0 H LYS A 104 -54.791 -18.283 -2.666 1.00 0.00 H new ATOM 0 HA LYS A 104 -53.996 -16.033 -4.176 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -56.256 -17.459 -3.926 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -56.665 -16.164 -2.818 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -55.861 -15.778 -5.729 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -57.509 -15.787 -5.133 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -57.128 -13.766 -3.833 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -55.408 -13.811 -4.168 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -55.854 -13.527 -6.587 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -57.579 -13.532 -6.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -56.856 -11.309 -6.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -57.240 -11.556 -4.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -55.616 -11.519 -5.358 1.00 0.00 H new ATOM 1699 N LEU A 105 -54.641 -15.557 -0.983 1.00 0.00 N ATOM 1700 CA LEU A 105 -54.490 -14.658 0.152 1.00 0.00 C ATOM 1701 C LEU A 105 -53.040 -14.276 0.340 1.00 0.00 C ATOM 1702 O LEU A 105 -52.716 -13.117 0.638 1.00 0.00 O ATOM 1703 CB LEU A 105 -54.969 -15.335 1.418 1.00 0.00 C ATOM 1704 CG LEU A 105 -56.375 -15.872 1.398 1.00 0.00 C ATOM 1705 CD1 LEU A 105 -56.696 -16.511 2.726 1.00 0.00 C ATOM 1706 CD2 LEU A 105 -57.356 -14.776 1.056 1.00 0.00 C ATOM 0 H LEU A 105 -54.978 -16.486 -0.730 1.00 0.00 H new ATOM 0 HA LEU A 105 -55.083 -13.765 -0.047 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -54.292 -16.159 1.642 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -54.887 -14.622 2.239 1.00 0.00 H new ATOM 0 HG LEU A 105 -56.458 -16.636 0.625 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -57.715 -16.898 2.707 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -56.000 -17.329 2.914 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -56.605 -15.768 3.519 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -58.367 -15.183 1.046 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -57.291 -13.984 1.802 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -57.119 -14.369 0.073 1.00 0.00 H new ATOM 1718 N GLU A 106 -52.165 -15.253 0.176 1.00 0.00 N ATOM 1719 CA GLU A 106 -50.752 -15.013 0.303 1.00 0.00 C ATOM 1720 C GLU A 106 -50.292 -14.080 -0.793 1.00 0.00 C ATOM 1721 O GLU A 106 -49.407 -13.281 -0.585 1.00 0.00 O ATOM 1722 CB GLU A 106 -49.945 -16.299 0.248 1.00 0.00 C ATOM 1723 CG GLU A 106 -50.297 -17.309 1.312 1.00 0.00 C ATOM 1724 CD GLU A 106 -49.227 -18.365 1.423 1.00 0.00 C ATOM 1725 OE1 GLU A 106 -48.260 -18.159 2.178 1.00 0.00 O ATOM 1726 OE2 GLU A 106 -49.326 -19.403 0.739 1.00 0.00 O1- ATOM 0 H GLU A 106 -52.415 -16.217 -0.045 1.00 0.00 H new ATOM 0 HA GLU A 106 -50.584 -14.558 1.279 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -50.085 -16.758 -0.731 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -48.887 -16.052 0.336 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -50.419 -16.806 2.271 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -51.252 -17.777 1.074 1.00 0.00 H new ATOM 1733 N GLU A 107 -50.898 -14.194 -1.958 1.00 0.00 N ATOM 1734 CA GLU A 107 -50.581 -13.327 -3.080 1.00 0.00 C ATOM 1735 C GLU A 107 -51.047 -11.899 -2.846 1.00 0.00 C ATOM 1736 O GLU A 107 -50.381 -10.958 -3.282 1.00 0.00 O ATOM 1737 CB GLU A 107 -51.126 -13.892 -4.379 1.00 0.00 C ATOM 1738 CG GLU A 107 -50.218 -14.958 -4.985 1.00 0.00 C ATOM 1739 CD GLU A 107 -48.910 -14.380 -5.534 1.00 0.00 C ATOM 1740 OE1 GLU A 107 -48.032 -13.947 -4.741 1.00 0.00 O ATOM 1741 OE2 GLU A 107 -48.738 -14.359 -6.769 1.00 0.00 O1- ATOM 0 H GLU A 107 -51.621 -14.886 -2.155 1.00 0.00 H new ATOM 0 HA GLU A 107 -49.495 -13.291 -3.166 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -52.112 -14.320 -4.199 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -51.257 -13.082 -5.096 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -49.989 -15.708 -4.227 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -50.750 -15.468 -5.788 1.00 0.00 H new ATOM 1748 N GLU A 108 -52.176 -11.736 -2.156 1.00 0.00 N ATOM 1749 CA GLU A 108 -52.663 -10.412 -1.790 1.00 0.00 C ATOM 1750 C GLU A 108 -51.635 -9.784 -0.859 1.00 0.00 C ATOM 1751 O GLU A 108 -51.185 -8.650 -1.056 1.00 0.00 O ATOM 1752 CB GLU A 108 -53.995 -10.514 -1.042 1.00 0.00 C ATOM 1753 CG GLU A 108 -55.075 -11.306 -1.751 1.00 0.00 C ATOM 1754 CD GLU A 108 -55.577 -10.669 -3.027 1.00 0.00 C ATOM 1755 OE1 GLU A 108 -54.825 -10.634 -4.023 1.00 0.00 O ATOM 1756 OE2 GLU A 108 -56.755 -10.270 -3.076 1.00 0.00 O1- ATOM 0 H GLU A 108 -52.768 -12.505 -1.841 1.00 0.00 H new ATOM 0 HA GLU A 108 -52.811 -9.815 -2.690 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -53.813 -10.970 -0.069 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -54.368 -9.506 -0.858 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -54.689 -12.299 -1.982 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -55.916 -11.441 -1.071 1.00 0.00 H new ATOM 1763 N ARG A 109 -51.244 -10.572 0.143 1.00 0.00 N ATOM 1764 CA ARG A 109 -50.258 -10.157 1.121 1.00 0.00 C ATOM 1765 C ARG A 109 -48.932 -9.866 0.444 1.00 0.00 C ATOM 1766 O ARG A 109 -48.313 -8.855 0.701 1.00 0.00 O ATOM 1767 CB ARG A 109 -50.052 -11.260 2.157 1.00 0.00 C ATOM 1768 CG ARG A 109 -48.992 -10.928 3.191 1.00 0.00 C ATOM 1769 CD ARG A 109 -48.683 -12.113 4.079 1.00 0.00 C ATOM 1770 NE ARG A 109 -48.141 -13.259 3.331 1.00 0.00 N ATOM 1771 CZ ARG A 109 -48.011 -14.490 3.851 1.00 0.00 C ATOM 1772 NH1 ARG A 109 -48.264 -14.701 5.138 1.00 0.00 N1+ ATOM 1773 NH2 ARG A 109 -47.607 -15.494 3.087 1.00 0.00 N ATOM 0 H ARG A 109 -51.606 -11.514 0.293 1.00 0.00 H new ATOM 0 HA ARG A 109 -50.622 -9.254 1.611 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -50.997 -11.451 2.665 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -49.773 -12.181 1.645 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -48.081 -10.604 2.687 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -49.331 -10.093 3.804 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -47.966 -11.812 4.843 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -49.592 -12.420 4.597 1.00 0.00 H new ATOM 0 HE ARG A 109 -47.848 -13.110 2.365 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -48.558 -13.927 5.734 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -48.164 -15.637 5.531 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -47.394 -15.332 2.103 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -47.509 -16.429 3.483 1.00 0.00 H new ATOM 1787 N HIS A 110 -48.534 -10.765 -0.443 1.00 0.00 N ATOM 1788 CA HIS A 110 -47.275 -10.674 -1.176 1.00 0.00 C ATOM 1789 C HIS A 110 -47.241 -9.436 -2.043 1.00 0.00 C ATOM 1790 O HIS A 110 -46.202 -8.798 -2.179 1.00 0.00 O ATOM 1791 CB HIS A 110 -47.033 -11.939 -2.004 1.00 0.00 C ATOM 1792 CG HIS A 110 -45.697 -11.982 -2.676 1.00 0.00 C ATOM 1793 ND1 HIS A 110 -45.464 -12.589 -3.878 1.00 0.00 N ATOM 1794 CD2 HIS A 110 -44.507 -11.494 -2.268 1.00 0.00 C ATOM 1795 CE1 HIS A 110 -44.169 -12.465 -4.172 1.00 0.00 C ATOM 1796 NE2 HIS A 110 -43.551 -11.800 -3.211 1.00 0.00 N ATOM 0 H HIS A 110 -49.083 -11.592 -0.679 1.00 0.00 H new ATOM 0 HA HIS A 110 -46.466 -10.591 -0.450 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -47.130 -12.809 -1.355 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -47.812 -12.019 -2.762 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -46.163 -13.058 -4.454 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -44.332 -10.951 -1.351 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -43.696 -12.851 -5.063 1.00 0.00 H new ATOM 1805 N ASN A 111 -48.380 -9.105 -2.619 1.00 0.00 N ATOM 1806 CA ASN A 111 -48.508 -7.917 -3.438 1.00 0.00 C ATOM 1807 C ASN A 111 -48.124 -6.711 -2.601 1.00 0.00 C ATOM 1808 O ASN A 111 -47.369 -5.843 -3.042 1.00 0.00 O ATOM 1809 CB ASN A 111 -49.951 -7.792 -3.937 1.00 0.00 C ATOM 1810 CG ASN A 111 -50.227 -6.506 -4.688 1.00 0.00 C ATOM 1811 OD1 ASN A 111 -50.048 -6.429 -5.891 1.00 0.00 O ATOM 1812 ND2 ASN A 111 -50.704 -5.504 -3.990 1.00 0.00 N ATOM 0 H ASN A 111 -49.238 -9.649 -2.533 1.00 0.00 H new ATOM 0 HA ASN A 111 -47.850 -7.979 -4.305 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -50.176 -8.637 -4.587 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -50.628 -7.857 -3.085 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -50.938 -4.626 -4.453 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -50.841 -5.603 -2.984 1.00 0.00 H new ATOM 1819 N LEU A 112 -48.615 -6.699 -1.373 1.00 0.00 N ATOM 1820 CA LEU A 112 -48.294 -5.647 -0.440 1.00 0.00 C ATOM 1821 C LEU A 112 -46.844 -5.775 0.047 1.00 0.00 C ATOM 1822 O LEU A 112 -46.173 -4.777 0.212 1.00 0.00 O ATOM 1823 CB LEU A 112 -49.247 -5.660 0.748 1.00 0.00 C ATOM 1824 CG LEU A 112 -50.738 -5.527 0.433 1.00 0.00 C ATOM 1825 CD1 LEU A 112 -51.529 -5.452 1.722 1.00 0.00 C ATOM 1826 CD2 LEU A 112 -51.020 -4.310 -0.436 1.00 0.00 C ATOM 0 H LEU A 112 -49.241 -7.414 -1.003 1.00 0.00 H new ATOM 0 HA LEU A 112 -48.406 -4.696 -0.961 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -49.096 -6.591 1.295 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -48.967 -4.847 1.418 1.00 0.00 H new ATOM 0 HG LEU A 112 -51.047 -6.408 -0.129 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -52.590 -5.357 1.493 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -51.363 -6.359 2.304 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -51.204 -4.586 2.299 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -52.089 -4.248 -0.639 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -50.697 -3.409 0.084 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -50.477 -4.401 -1.376 1.00 0.00 H new ATOM 1838 N ILE A 113 -46.372 -7.016 0.274 1.00 0.00 N ATOM 1839 CA ILE A 113 -44.987 -7.258 0.723 1.00 0.00 C ATOM 1840 C ILE A 113 -43.996 -6.663 -0.263 1.00 0.00 C ATOM 1841 O ILE A 113 -43.134 -5.888 0.118 1.00 0.00 O ATOM 1842 CB ILE A 113 -44.650 -8.773 0.883 1.00 0.00 C ATOM 1843 CG1 ILE A 113 -45.554 -9.457 1.920 1.00 0.00 C ATOM 1844 CG2 ILE A 113 -43.185 -8.948 1.276 1.00 0.00 C ATOM 1845 CD1 ILE A 113 -45.432 -8.901 3.320 1.00 0.00 C ATOM 0 H ILE A 113 -46.927 -7.863 0.154 1.00 0.00 H new ATOM 0 HA ILE A 113 -44.906 -6.781 1.700 1.00 0.00 H new ATOM 0 HB ILE A 113 -44.830 -9.250 -0.080 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -46.591 -9.367 1.596 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -45.319 -10.521 1.943 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -42.962 -10.009 1.385 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -42.547 -8.520 0.502 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -42.999 -8.439 2.222 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -46.105 -9.442 3.986 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -44.406 -9.016 3.669 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -45.698 -7.844 3.316 1.00 0.00 H new ATOM 1857 N THR A 114 -44.169 -6.987 -1.534 1.00 0.00 N ATOM 1858 CA THR A 114 -43.290 -6.499 -2.580 1.00 0.00 C ATOM 1859 C THR A 114 -43.327 -4.974 -2.643 1.00 0.00 C ATOM 1860 O THR A 114 -42.294 -4.313 -2.791 1.00 0.00 O ATOM 1861 CB THR A 114 -43.688 -7.121 -3.939 1.00 0.00 C ATOM 1862 OG1 THR A 114 -43.571 -8.552 -3.855 1.00 0.00 O ATOM 1863 CG2 THR A 114 -42.818 -6.607 -5.080 1.00 0.00 C ATOM 0 H THR A 114 -44.919 -7.593 -1.867 1.00 0.00 H new ATOM 0 HA THR A 114 -42.267 -6.799 -2.351 1.00 0.00 H new ATOM 0 HB THR A 114 -44.717 -6.832 -4.152 1.00 0.00 H new ATOM 0 HG1 THR A 114 -44.324 -8.912 -3.341 1.00 0.00 H new ATOM 0 HG21 THR A 114 -43.133 -7.070 -6.015 1.00 0.00 H new ATOM 0 HG22 THR A 114 -42.922 -5.525 -5.158 1.00 0.00 H new ATOM 0 HG23 THR A 114 -41.775 -6.858 -4.884 1.00 0.00 H new ATOM 1871 N GLU A 115 -44.512 -4.428 -2.469 1.00 0.00 N ATOM 1872 CA GLU A 115 -44.697 -3.006 -2.494 1.00 0.00 C ATOM 1873 C GLU A 115 -44.018 -2.367 -1.273 1.00 0.00 C ATOM 1874 O GLU A 115 -43.209 -1.461 -1.418 1.00 0.00 O ATOM 1875 CB GLU A 115 -46.197 -2.691 -2.543 1.00 0.00 C ATOM 1876 CG GLU A 115 -46.533 -1.221 -2.689 1.00 0.00 C ATOM 1877 CD GLU A 115 -48.017 -0.994 -2.877 1.00 0.00 C ATOM 1878 OE1 GLU A 115 -48.725 -0.828 -1.888 1.00 0.00 O1- ATOM 1879 OE2 GLU A 115 -48.487 -0.981 -4.040 1.00 0.00 O ATOM 0 H GLU A 115 -45.366 -4.961 -2.307 1.00 0.00 H new ATOM 0 HA GLU A 115 -44.232 -2.583 -3.385 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -46.641 -3.235 -3.376 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -46.663 -3.067 -1.632 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -46.193 -0.682 -1.805 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -45.992 -0.809 -3.541 1.00 0.00 H new ATOM 1886 N MET A 116 -44.288 -2.906 -0.089 1.00 0.00 N ATOM 1887 CA MET A 116 -43.745 -2.357 1.146 1.00 0.00 C ATOM 1888 C MET A 116 -42.232 -2.507 1.223 1.00 0.00 C ATOM 1889 O MET A 116 -41.562 -1.616 1.713 1.00 0.00 O ATOM 1890 CB MET A 116 -44.418 -2.952 2.384 1.00 0.00 C ATOM 1891 CG MET A 116 -44.034 -2.231 3.671 1.00 0.00 C ATOM 1892 SD MET A 116 -44.918 -2.833 5.121 1.00 0.00 S ATOM 1893 CE MET A 116 -44.212 -1.779 6.393 1.00 0.00 C ATOM 0 H MET A 116 -44.882 -3.725 0.041 1.00 0.00 H new ATOM 0 HA MET A 116 -43.968 -1.290 1.131 1.00 0.00 H new ATOM 0 HB2 MET A 116 -45.500 -2.910 2.259 1.00 0.00 H new ATOM 0 HB3 MET A 116 -44.147 -4.004 2.468 1.00 0.00 H new ATOM 0 HG2 MET A 116 -42.962 -2.343 3.836 1.00 0.00 H new ATOM 0 HG3 MET A 116 -44.228 -1.165 3.553 1.00 0.00 H new ATOM 0 HE1 MET A 116 -44.429 -2.199 7.375 1.00 0.00 H new ATOM 0 HE2 MET A 116 -43.133 -1.716 6.256 1.00 0.00 H new ATOM 0 HE3 MET A 116 -44.646 -0.782 6.321 1.00 0.00 H new ATOM 1903 N VAL A 117 -41.697 -3.620 0.729 1.00 0.00 N ATOM 1904 CA VAL A 117 -40.251 -3.826 0.701 1.00 0.00 C ATOM 1905 C VAL A 117 -39.603 -2.804 -0.252 1.00 0.00 C ATOM 1906 O VAL A 117 -38.524 -2.279 0.019 1.00 0.00 O ATOM 1907 CB VAL A 117 -39.877 -5.291 0.292 1.00 0.00 C ATOM 1908 CG1 VAL A 117 -38.389 -5.442 0.066 1.00 0.00 C ATOM 1909 CG2 VAL A 117 -40.305 -6.271 1.365 1.00 0.00 C ATOM 0 H VAL A 117 -42.241 -4.392 0.343 1.00 0.00 H new ATOM 0 HA VAL A 117 -39.864 -3.673 1.709 1.00 0.00 H new ATOM 0 HB VAL A 117 -40.402 -5.505 -0.639 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -38.166 -6.471 -0.216 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -38.072 -4.770 -0.732 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -37.855 -5.194 0.983 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -40.036 -7.283 1.062 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -39.803 -6.027 2.301 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -41.384 -6.209 1.505 1.00 0.00 H new ATOM 1919 N ALA A 118 -40.284 -2.502 -1.347 1.00 0.00 N ATOM 1920 CA ALA A 118 -39.794 -1.514 -2.295 1.00 0.00 C ATOM 1921 C ALA A 118 -39.837 -0.117 -1.675 1.00 0.00 C ATOM 1922 O ALA A 118 -38.915 0.684 -1.839 1.00 0.00 O ATOM 1923 CB ALA A 118 -40.613 -1.553 -3.576 1.00 0.00 C ATOM 0 H ALA A 118 -41.176 -2.926 -1.601 1.00 0.00 H new ATOM 0 HA ALA A 118 -38.759 -1.753 -2.541 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -40.233 -0.807 -4.274 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -40.538 -2.543 -4.026 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -41.657 -1.337 -3.347 1.00 0.00 H new ATOM 1929 N LEU A 119 -40.906 0.156 -0.952 1.00 0.00 N ATOM 1930 CA LEU A 119 -41.096 1.443 -0.295 1.00 0.00 C ATOM 1931 C LEU A 119 -40.143 1.598 0.893 1.00 0.00 C ATOM 1932 O LEU A 119 -39.585 2.670 1.122 1.00 0.00 O ATOM 1933 CB LEU A 119 -42.545 1.577 0.180 1.00 0.00 C ATOM 1934 CG LEU A 119 -43.623 1.425 -0.901 1.00 0.00 C ATOM 1935 CD1 LEU A 119 -44.995 1.399 -0.271 1.00 0.00 C ATOM 1936 CD2 LEU A 119 -43.537 2.536 -1.937 1.00 0.00 C ATOM 0 H LEU A 119 -41.669 -0.504 -0.801 1.00 0.00 H new ATOM 0 HA LEU A 119 -40.876 2.230 -1.016 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -42.724 0.829 0.952 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -42.664 2.554 0.649 1.00 0.00 H new ATOM 0 HG LEU A 119 -43.449 0.479 -1.414 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -45.751 1.291 -1.049 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -45.062 0.558 0.420 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -45.164 2.329 0.272 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -44.316 2.396 -2.687 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -43.674 3.501 -1.448 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -42.560 2.509 -2.419 1.00 0.00 H new ATOM 1948 N ASN A 120 -39.967 0.530 1.643 1.00 0.00 N ATOM 1949 CA ASN A 120 -39.085 0.532 2.801 1.00 0.00 C ATOM 1950 C ASN A 120 -38.203 -0.704 2.782 1.00 0.00 C ATOM 1951 O ASN A 120 -38.681 -1.813 2.990 1.00 0.00 O ATOM 1952 CB ASN A 120 -39.880 0.563 4.110 1.00 0.00 C ATOM 1953 CG ASN A 120 -38.991 0.591 5.346 1.00 0.00 C ATOM 1954 OD1 ASN A 120 -37.856 1.066 5.314 1.00 0.00 O ATOM 1955 ND2 ASN A 120 -39.513 0.115 6.449 1.00 0.00 N ATOM 0 H ASN A 120 -40.428 -0.364 1.471 1.00 0.00 H new ATOM 0 HA ASN A 120 -38.470 1.430 2.748 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -40.527 1.440 4.115 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -40.529 -0.312 4.156 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -38.976 0.131 7.316 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -40.457 -0.272 6.441 1.00 0.00 H new ATOM 1962 N PRO A 121 -36.900 -0.525 2.559 1.00 0.00 N ATOM 1963 CA PRO A 121 -35.943 -1.640 2.492 1.00 0.00 C ATOM 1964 C PRO A 121 -35.731 -2.319 3.853 1.00 0.00 C ATOM 1965 O PRO A 121 -35.355 -3.488 3.934 1.00 0.00 O ATOM 1966 CB PRO A 121 -34.651 -0.945 2.044 1.00 0.00 C ATOM 1967 CG PRO A 121 -34.800 0.448 2.541 1.00 0.00 C ATOM 1968 CD PRO A 121 -36.240 0.778 2.358 1.00 0.00 C ATOM 0 HA PRO A 121 -36.284 -2.436 1.830 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -33.771 -1.428 2.468 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -34.539 -0.972 0.960 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -34.509 0.525 3.589 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -34.165 1.135 1.982 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -36.580 1.520 3.081 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -36.439 1.184 1.366 1.00 0.00 H new ATOM 1976 N ASP A 122 -36.020 -1.584 4.916 1.00 0.00 N ATOM 1977 CA ASP A 122 -35.812 -2.066 6.284 1.00 0.00 C ATOM 1978 C ASP A 122 -37.031 -2.843 6.788 1.00 0.00 C ATOM 1979 O ASP A 122 -37.037 -3.377 7.893 1.00 0.00 O ATOM 1980 CB ASP A 122 -35.504 -0.867 7.207 1.00 0.00 C ATOM 1981 CG ASP A 122 -35.188 -1.249 8.652 1.00 0.00 C ATOM 1982 OD1 ASP A 122 -34.019 -1.571 8.952 1.00 0.00 O ATOM 1983 OD2 ASP A 122 -36.098 -1.198 9.507 1.00 0.00 O1- ATOM 0 H ASP A 122 -36.404 -0.640 4.862 1.00 0.00 H new ATOM 0 HA ASP A 122 -34.965 -2.752 6.292 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -34.658 -0.316 6.796 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -36.359 -0.190 7.201 1.00 0.00 H new ATOM 1988 N PHE A 123 -38.036 -2.953 5.945 1.00 0.00 N ATOM 1989 CA PHE A 123 -39.269 -3.628 6.306 1.00 0.00 C ATOM 1990 C PHE A 123 -39.040 -5.123 6.564 1.00 0.00 C ATOM 1991 O PHE A 123 -38.323 -5.795 5.812 1.00 0.00 O ATOM 1992 CB PHE A 123 -40.326 -3.403 5.201 1.00 0.00 C ATOM 1993 CG PHE A 123 -41.471 -4.372 5.227 1.00 0.00 C ATOM 1994 CD1 PHE A 123 -42.170 -4.626 6.387 1.00 0.00 C ATOM 1995 CD2 PHE A 123 -41.814 -5.047 4.086 1.00 0.00 C ATOM 1996 CE1 PHE A 123 -43.189 -5.540 6.403 1.00 0.00 C ATOM 1997 CE2 PHE A 123 -42.835 -5.957 4.082 1.00 0.00 C ATOM 1998 CZ PHE A 123 -43.529 -6.212 5.246 1.00 0.00 C ATOM 0 H PHE A 123 -38.024 -2.580 4.996 1.00 0.00 H new ATOM 0 HA PHE A 123 -39.638 -3.202 7.239 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -40.721 -2.391 5.294 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -39.836 -3.465 4.229 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -41.911 -4.098 7.293 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -41.269 -4.857 3.173 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -43.726 -5.735 7.319 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -43.097 -6.474 3.171 1.00 0.00 H new ATOM 0 HZ PHE A 123 -44.333 -6.933 5.252 1.00 0.00 H new ATOM 2008 N LYS A 124 -39.624 -5.618 7.656 1.00 0.00 N ATOM 2009 CA LYS A 124 -39.538 -7.020 8.007 1.00 0.00 C ATOM 2010 C LYS A 124 -40.848 -7.712 7.721 1.00 0.00 C ATOM 2011 O LYS A 124 -41.843 -7.473 8.404 1.00 0.00 O ATOM 2012 CB LYS A 124 -39.190 -7.215 9.478 1.00 0.00 C ATOM 2013 CG LYS A 124 -37.919 -6.527 9.895 1.00 0.00 C ATOM 2014 CD LYS A 124 -36.839 -6.779 8.880 1.00 0.00 C ATOM 2015 CE LYS A 124 -35.496 -6.249 9.333 1.00 0.00 C ATOM 2016 NZ LYS A 124 -35.536 -4.799 9.644 1.00 0.00 N1+ ATOM 0 H LYS A 124 -40.165 -5.055 8.313 1.00 0.00 H new ATOM 0 HA LYS A 124 -38.743 -7.454 7.401 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -40.012 -6.842 10.089 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -39.099 -8.282 9.682 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -38.092 -5.455 9.995 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -37.603 -6.891 10.872 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -36.761 -7.850 8.693 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -37.113 -6.310 7.935 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -35.171 -6.798 10.216 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -34.755 -6.431 8.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -34.615 -4.371 9.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -36.277 -4.342 9.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -35.744 -4.666 10.654 1.00 0.00 H new ATOM 2030 N PRO A 125 -40.876 -8.562 6.700 1.00 0.00 N ATOM 2031 CA PRO A 125 -42.071 -9.308 6.343 1.00 0.00 C ATOM 2032 C PRO A 125 -42.424 -10.357 7.416 1.00 0.00 C ATOM 2033 O PRO A 125 -41.560 -10.748 8.208 1.00 0.00 O ATOM 2034 CB PRO A 125 -41.693 -10.001 5.024 1.00 0.00 C ATOM 2035 CG PRO A 125 -40.387 -9.419 4.598 1.00 0.00 C ATOM 2036 CD PRO A 125 -39.742 -8.865 5.820 1.00 0.00 C ATOM 0 HA PRO A 125 -42.946 -8.664 6.256 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -41.611 -11.079 5.162 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -42.458 -9.834 4.265 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -39.756 -10.180 4.140 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -40.537 -8.638 3.852 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -39.062 -9.584 6.276 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -39.158 -7.972 5.596 1.00 0.00 H new ATOM 2044 N PRO A 126 -43.707 -10.801 7.474 1.00 0.00 N ATOM 2045 CA PRO A 126 -44.173 -11.833 8.424 1.00 0.00 C ATOM 2046 C PRO A 126 -43.355 -13.125 8.305 1.00 0.00 C ATOM 2047 O PRO A 126 -42.808 -13.440 7.238 1.00 0.00 O ATOM 2048 CB PRO A 126 -45.629 -12.069 8.012 1.00 0.00 C ATOM 2049 CG PRO A 126 -45.717 -11.519 6.642 1.00 0.00 C ATOM 2050 CD PRO A 126 -44.810 -10.334 6.638 1.00 0.00 C ATOM 0 HA PRO A 126 -44.066 -11.520 9.463 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -45.881 -13.129 8.031 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -46.320 -11.565 8.688 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -45.406 -12.256 5.901 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -46.740 -11.233 6.397 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -44.480 -10.075 5.632 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -45.292 -9.449 7.053 1.00 0.00 H new ATOM 2058 N ALA A 127 -43.310 -13.881 9.381 1.00 0.00 N ATOM 2059 CA ALA A 127 -42.462 -15.059 9.453 1.00 0.00 C ATOM 2060 C ALA A 127 -42.889 -16.198 8.534 1.00 0.00 C ATOM 2061 O ALA A 127 -42.043 -16.949 8.045 1.00 0.00 O ATOM 2062 CB ALA A 127 -42.338 -15.531 10.885 1.00 0.00 C ATOM 0 H ALA A 127 -43.854 -13.702 10.225 1.00 0.00 H new ATOM 0 HA ALA A 127 -41.484 -14.748 9.085 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -41.700 -16.414 10.923 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -41.899 -14.739 11.492 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -43.326 -15.780 11.273 1.00 0.00 H new ATOM 2068 N ASP A 128 -44.199 -16.300 8.295 1.00 0.00 N ATOM 2069 CA ASP A 128 -44.765 -17.366 7.469 1.00 0.00 C ATOM 2070 C ASP A 128 -44.749 -16.997 5.982 1.00 0.00 C ATOM 2071 O ASP A 128 -45.635 -17.399 5.224 1.00 0.00 O ATOM 2072 CB ASP A 128 -46.201 -17.661 7.918 1.00 0.00 C ATOM 2073 CG ASP A 128 -46.282 -18.069 9.377 1.00 0.00 C ATOM 2074 OD1 ASP A 128 -46.029 -19.255 9.678 1.00 0.00 O ATOM 2075 OD2 ASP A 128 -46.597 -17.203 10.220 1.00 0.00 O1- ATOM 0 H ASP A 128 -44.892 -15.650 8.666 1.00 0.00 H new ATOM 0 HA ASP A 128 -44.148 -18.255 7.598 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -46.817 -16.777 7.757 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -46.616 -18.456 7.298 1.00 0.00 H new ATOM 2080 N TYR A 129 -43.734 -16.239 5.570 1.00 0.00 N ATOM 2081 CA TYR A 129 -43.577 -15.855 4.170 1.00 0.00 C ATOM 2082 C TYR A 129 -42.815 -16.933 3.399 1.00 0.00 C ATOM 2083 O TYR A 129 -41.979 -17.641 3.964 1.00 0.00 O ATOM 2084 CB TYR A 129 -42.844 -14.508 4.059 1.00 0.00 C ATOM 2085 CG TYR A 129 -41.339 -14.600 4.232 1.00 0.00 C ATOM 2086 CD1 TYR A 129 -40.773 -14.849 5.476 1.00 0.00 C ATOM 2087 CD2 TYR A 129 -40.485 -14.437 3.146 1.00 0.00 C ATOM 2088 CE1 TYR A 129 -39.405 -14.937 5.636 1.00 0.00 C ATOM 2089 CE2 TYR A 129 -39.113 -14.523 3.298 1.00 0.00 C ATOM 2090 CZ TYR A 129 -38.579 -14.773 4.545 1.00 0.00 C ATOM 2091 OH TYR A 129 -37.216 -14.863 4.702 1.00 0.00 O ATOM 0 H TYR A 129 -43.007 -15.878 6.188 1.00 0.00 H new ATOM 0 HA TYR A 129 -44.570 -15.750 3.733 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -43.060 -14.069 3.085 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -43.243 -13.827 4.811 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -41.416 -14.976 6.334 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -40.900 -14.240 2.169 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -38.984 -15.133 6.611 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -38.463 -14.395 2.445 1.00 0.00 H new ATOM 0 HH TYR A 129 -36.870 -15.591 4.144 1.00 0.00 H new ATOM 2101 N LYS A 130 -43.118 -17.063 2.112 1.00 0.00 N ATOM 2102 CA LYS A 130 -42.413 -18.012 1.261 1.00 0.00 C ATOM 2103 C LYS A 130 -41.866 -17.318 0.013 1.00 0.00 C ATOM 2104 O LYS A 130 -42.630 -16.814 -0.812 1.00 0.00 O ATOM 2105 CB LYS A 130 -43.333 -19.171 0.865 1.00 0.00 C ATOM 2106 CG LYS A 130 -42.619 -20.272 0.092 1.00 0.00 C ATOM 2107 CD LYS A 130 -43.293 -21.625 0.274 1.00 0.00 C ATOM 2108 CE LYS A 130 -44.667 -21.665 -0.373 1.00 0.00 C ATOM 2109 NZ LYS A 130 -45.277 -23.021 -0.296 1.00 0.00 N1+ ATOM 0 H LYS A 130 -43.844 -16.526 1.638 1.00 0.00 H new ATOM 0 HA LYS A 130 -41.573 -18.415 1.827 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -43.776 -19.598 1.765 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -44.152 -18.784 0.259 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -42.599 -20.017 -0.967 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -41.583 -20.335 0.425 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -42.665 -22.404 -0.158 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -43.386 -21.844 1.338 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -45.321 -20.944 0.118 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -44.586 -21.362 -1.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -46.213 -23.007 -0.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -44.666 -23.705 -0.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -45.378 -23.300 0.701 1.00 0.00 H new ATOM 2123 N PRO A 131 -40.528 -17.278 -0.131 1.00 0.00 N ATOM 2124 CA PRO A 131 -39.870 -16.677 -1.298 1.00 0.00 C ATOM 2125 C PRO A 131 -40.111 -17.485 -2.574 1.00 0.00 C ATOM 2126 O PRO A 131 -40.450 -18.669 -2.509 1.00 0.00 O ATOM 2127 CB PRO A 131 -38.385 -16.694 -0.915 1.00 0.00 C ATOM 2128 CG PRO A 131 -38.260 -17.801 0.072 1.00 0.00 C ATOM 2129 CD PRO A 131 -39.552 -17.814 0.838 1.00 0.00 C ATOM 0 HA PRO A 131 -40.251 -15.680 -1.519 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -37.754 -16.868 -1.786 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -38.077 -15.742 -0.483 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -38.093 -18.755 -0.429 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -37.412 -17.638 0.738 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -39.818 -18.821 1.161 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -39.494 -17.196 1.734 1.00 0.00 H new ATOM 2137 N PRO A 132 -39.952 -16.847 -3.752 1.00 0.00 N ATOM 2138 CA PRO A 132 -40.139 -17.510 -5.051 1.00 0.00 C ATOM 2139 C PRO A 132 -39.246 -18.738 -5.206 1.00 0.00 C ATOM 2140 O PRO A 132 -39.734 -19.860 -5.342 1.00 0.00 O ATOM 2141 CB PRO A 132 -39.744 -16.433 -6.067 1.00 0.00 C ATOM 2142 CG PRO A 132 -39.899 -15.141 -5.343 1.00 0.00 C ATOM 2143 CD PRO A 132 -39.581 -15.430 -3.904 1.00 0.00 C ATOM 0 HA PRO A 132 -41.158 -17.877 -5.176 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -38.719 -16.572 -6.410 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -40.383 -16.470 -6.949 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -39.226 -14.385 -5.747 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -40.913 -14.754 -5.448 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -38.526 -15.265 -3.684 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -40.151 -14.791 -3.230 1.00 0.00 H new ATOM 2151 N ALA A 133 -37.937 -18.510 -5.179 1.00 0.00 N ATOM 2152 CA ALA A 133 -36.966 -19.595 -5.225 1.00 0.00 C ATOM 2153 C ALA A 133 -36.015 -19.497 -4.038 1.00 0.00 C ATOM 2154 O ALA A 133 -35.831 -20.459 -3.292 1.00 0.00 O ATOM 2155 CB ALA A 133 -36.189 -19.566 -6.533 1.00 0.00 C ATOM 0 H ALA A 133 -37.524 -17.579 -5.125 1.00 0.00 H new ATOM 0 HA ALA A 133 -37.502 -20.543 -5.169 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -35.469 -20.384 -6.547 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -36.880 -19.676 -7.369 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -35.661 -18.617 -6.621 1.00 0.00 H new ATOM 2161 N THR A 134 -35.420 -18.317 -3.875 1.00 0.00 N ATOM 2162 CA THR A 134 -34.512 -18.045 -2.767 1.00 0.00 C ATOM 2163 C THR A 134 -34.297 -16.539 -2.618 1.00 0.00 C ATOM 2164 O THR A 134 -34.473 -15.786 -3.576 1.00 0.00 O ATOM 2165 CB THR A 134 -33.150 -18.757 -2.959 1.00 0.00 C ATOM 2166 OG1 THR A 134 -32.343 -18.611 -1.785 1.00 0.00 O ATOM 2167 CG2 THR A 134 -32.400 -18.204 -4.165 1.00 0.00 C ATOM 0 H THR A 134 -35.554 -17.527 -4.506 1.00 0.00 H new ATOM 0 HA THR A 134 -34.971 -18.436 -1.859 1.00 0.00 H new ATOM 0 HB THR A 134 -33.351 -19.814 -3.133 1.00 0.00 H new ATOM 0 HG1 THR A 134 -31.611 -19.262 -1.808 1.00 0.00 H new ATOM 0 HG21 THR A 134 -31.448 -18.725 -4.272 1.00 0.00 H new ATOM 0 HG22 THR A 134 -32.998 -18.352 -5.064 1.00 0.00 H new ATOM 0 HG23 THR A 134 -32.217 -17.139 -4.022 1.00 0.00 H new ATOM 2175 N ARG A 135 -33.932 -16.102 -1.413 1.00 0.00 N ATOM 2176 CA ARG A 135 -33.700 -14.683 -1.157 1.00 0.00 C ATOM 2177 C ARG A 135 -32.432 -14.206 -1.863 1.00 0.00 C ATOM 2178 O ARG A 135 -31.390 -14.863 -1.806 1.00 0.00 O ATOM 2179 CB ARG A 135 -33.607 -14.410 0.348 1.00 0.00 C ATOM 2180 CG ARG A 135 -34.931 -14.576 1.080 1.00 0.00 C ATOM 2181 CD ARG A 135 -34.892 -13.937 2.459 1.00 0.00 C ATOM 2182 NE ARG A 135 -34.629 -12.500 2.390 1.00 0.00 N ATOM 2183 CZ ARG A 135 -35.272 -11.590 3.120 1.00 0.00 C ATOM 2184 NH1 ARG A 135 -36.223 -11.959 3.970 1.00 0.00 N1+ ATOM 2185 NH2 ARG A 135 -34.968 -10.306 2.994 1.00 0.00 N ATOM 0 H ARG A 135 -33.792 -16.707 -0.604 1.00 0.00 H new ATOM 0 HA ARG A 135 -34.547 -14.126 -1.556 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -32.872 -15.085 0.786 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -33.240 -13.395 0.503 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -35.731 -14.126 0.492 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -35.164 -15.637 1.176 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -35.842 -14.108 2.965 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -34.120 -14.418 3.060 1.00 0.00 H new ATOM 0 HE ARG A 135 -33.910 -12.175 1.744 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -36.466 -12.945 4.067 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -36.711 -11.256 4.526 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -34.242 -10.016 2.339 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -35.460 -9.608 3.552 1.00 0.00 H new ATOM 2199 N VAL A 136 -32.540 -13.061 -2.531 1.00 0.00 N ATOM 2200 CA VAL A 136 -31.434 -12.511 -3.310 1.00 0.00 C ATOM 2201 C VAL A 136 -30.306 -12.030 -2.401 1.00 0.00 C ATOM 2202 O VAL A 136 -30.536 -11.251 -1.473 1.00 0.00 O ATOM 2203 CB VAL A 136 -31.909 -11.340 -4.197 1.00 0.00 C ATOM 2204 CG1 VAL A 136 -30.839 -10.949 -5.205 1.00 0.00 C ATOM 2205 CG2 VAL A 136 -33.208 -11.698 -4.906 1.00 0.00 C ATOM 0 H VAL A 136 -33.387 -12.493 -2.548 1.00 0.00 H new ATOM 0 HA VAL A 136 -31.059 -13.312 -3.947 1.00 0.00 H new ATOM 0 HB VAL A 136 -32.093 -10.481 -3.551 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -31.200 -10.122 -5.817 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -29.936 -10.642 -4.677 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -30.613 -11.802 -5.845 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -33.527 -10.860 -5.526 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -33.050 -12.575 -5.534 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -33.978 -11.915 -4.166 1.00 0.00 H new ATOM 2215 N CYS A 137 -29.091 -12.513 -2.684 1.00 0.00 N ATOM 2216 CA CYS A 137 -27.896 -12.159 -1.914 1.00 0.00 C ATOM 2217 C CYS A 137 -28.026 -12.593 -0.453 1.00 0.00 C ATOM 2218 O CYS A 137 -27.730 -11.827 0.465 1.00 0.00 O ATOM 2219 CB CYS A 137 -27.625 -10.653 -2.003 1.00 0.00 C ATOM 2220 SG CYS A 137 -27.299 -10.065 -3.681 1.00 0.00 S ATOM 0 H CYS A 137 -28.910 -13.159 -3.452 1.00 0.00 H new ATOM 0 HA CYS A 137 -27.051 -12.693 -2.348 1.00 0.00 H new ATOM 0 HB2 CYS A 137 -28.483 -10.115 -1.600 1.00 0.00 H new ATOM 0 HB3 CYS A 137 -26.771 -10.410 -1.371 1.00 0.00 H new ATOM 0 HG CYS A 137 -27.084 -8.783 -3.658 1.00 0.00 H new ATOM 2226 N ASP A 138 -28.467 -13.830 -0.251 1.00 0.00 N ATOM 2227 CA ASP A 138 -28.625 -14.382 1.089 1.00 0.00 C ATOM 2228 C ASP A 138 -27.817 -15.670 1.239 1.00 0.00 C ATOM 2229 O ASP A 138 -27.575 -16.142 2.351 1.00 0.00 O ATOM 2230 CB ASP A 138 -30.104 -14.653 1.371 1.00 0.00 C ATOM 2231 CG ASP A 138 -30.424 -14.682 2.852 1.00 0.00 C ATOM 2232 OD1 ASP A 138 -30.625 -13.597 3.437 1.00 0.00 O ATOM 2233 OD2 ASP A 138 -30.477 -15.789 3.428 1.00 0.00 O1- ATOM 0 H ASP A 138 -28.722 -14.471 -1.002 1.00 0.00 H new ATOM 0 HA ASP A 138 -28.252 -13.655 1.810 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -30.708 -13.884 0.889 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -30.385 -15.607 0.924 1.00 0.00 H new ATOM 2238 N LYS A 139 -27.397 -16.229 0.107 1.00 0.00 N ATOM 2239 CA LYS A 139 -26.627 -17.466 0.098 1.00 0.00 C ATOM 2240 C LYS A 139 -25.251 -17.245 -0.530 1.00 0.00 C ATOM 2241 O LYS A 139 -24.278 -17.907 -0.166 1.00 0.00 O ATOM 2242 CB LYS A 139 -27.400 -18.554 -0.660 1.00 0.00 C ATOM 2243 CG LYS A 139 -26.709 -19.909 -0.680 1.00 0.00 C ATOM 2244 CD LYS A 139 -27.635 -21.016 -1.171 1.00 0.00 C ATOM 2245 CE LYS A 139 -28.036 -20.821 -2.627 1.00 0.00 C ATOM 2246 NZ LYS A 139 -29.341 -20.113 -2.759 1.00 0.00 N1+ ATOM 0 H LYS A 139 -27.579 -15.842 -0.819 1.00 0.00 H new ATOM 0 HA LYS A 139 -26.476 -17.792 1.127 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -28.385 -18.667 -0.207 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -27.558 -18.224 -1.687 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -25.831 -19.859 -1.324 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -26.355 -20.150 0.322 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -27.139 -21.980 -1.058 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -28.530 -21.043 -0.549 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -27.262 -20.253 -3.143 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -28.099 -21.792 -3.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -30.057 -20.771 -3.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -29.640 -19.760 -1.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -29.237 -19.313 -3.415 1.00 0.00 H new ATOM 2260 N VAL A 140 -25.174 -16.297 -1.464 1.00 0.00 N ATOM 2261 CA VAL A 140 -23.922 -15.993 -2.152 1.00 0.00 C ATOM 2262 C VAL A 140 -23.017 -15.109 -1.285 1.00 0.00 C ATOM 2263 O VAL A 140 -23.494 -14.237 -0.554 1.00 0.00 O ATOM 2264 CB VAL A 140 -24.184 -15.315 -3.522 1.00 0.00 C ATOM 2265 CG1 VAL A 140 -24.756 -13.913 -3.351 1.00 0.00 C ATOM 2266 CG2 VAL A 140 -22.916 -15.284 -4.366 1.00 0.00 C ATOM 0 H VAL A 140 -25.966 -15.726 -1.761 1.00 0.00 H new ATOM 0 HA VAL A 140 -23.410 -16.938 -2.332 1.00 0.00 H new ATOM 0 HB VAL A 140 -24.928 -15.914 -4.047 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -24.927 -13.468 -4.331 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -25.699 -13.969 -2.808 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -24.051 -13.298 -2.791 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -23.127 -14.804 -5.322 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -22.143 -14.723 -3.841 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -22.570 -16.303 -4.541 1.00 0.00 H new ATOM 2276 N MET A 141 -21.711 -15.356 -1.360 1.00 0.00 N ATOM 2277 CA MET A 141 -20.737 -14.606 -0.571 1.00 0.00 C ATOM 2278 C MET A 141 -20.167 -13.431 -1.365 1.00 0.00 C ATOM 2279 O MET A 141 -20.386 -13.318 -2.573 1.00 0.00 O ATOM 2280 CB MET A 141 -19.596 -15.523 -0.115 1.00 0.00 C ATOM 2281 CG MET A 141 -19.926 -16.354 1.118 1.00 0.00 C ATOM 2282 SD MET A 141 -21.142 -17.648 0.795 1.00 0.00 S ATOM 2283 CE MET A 141 -20.233 -18.712 -0.323 1.00 0.00 C ATOM 0 H MET A 141 -21.302 -16.072 -1.961 1.00 0.00 H new ATOM 0 HA MET A 141 -21.254 -14.212 0.304 1.00 0.00 H new ATOM 0 HB2 MET A 141 -19.333 -16.194 -0.933 1.00 0.00 H new ATOM 0 HB3 MET A 141 -18.716 -14.915 0.094 1.00 0.00 H new ATOM 0 HG2 MET A 141 -19.011 -16.810 1.497 1.00 0.00 H new ATOM 0 HG3 MET A 141 -20.303 -15.697 1.902 1.00 0.00 H new ATOM 0 HE1 MET A 141 -20.687 -19.703 -0.332 1.00 0.00 H new ATOM 0 HE2 MET A 141 -20.260 -18.291 -1.328 1.00 0.00 H new ATOM 0 HE3 MET A 141 -19.198 -18.790 0.010 1.00 0.00 H new ATOM 2293 N ILE A 142 -19.432 -12.561 -0.676 1.00 0.00 N ATOM 2294 CA ILE A 142 -18.811 -11.401 -1.310 1.00 0.00 C ATOM 2295 C ILE A 142 -17.369 -11.703 -1.722 1.00 0.00 C ATOM 2296 O ILE A 142 -16.756 -12.644 -1.213 1.00 0.00 O ATOM 2297 CB ILE A 142 -18.827 -10.171 -0.371 1.00 0.00 C ATOM 2298 CG1 ILE A 142 -18.205 -10.517 0.987 1.00 0.00 C ATOM 2299 CG2 ILE A 142 -20.250 -9.664 -0.195 1.00 0.00 C ATOM 2300 CD1 ILE A 142 -17.949 -9.309 1.865 1.00 0.00 C ATOM 0 H ILE A 142 -19.252 -12.638 0.325 1.00 0.00 H new ATOM 0 HA ILE A 142 -19.397 -11.174 -2.201 1.00 0.00 H new ATOM 0 HB ILE A 142 -18.229 -9.381 -0.825 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -18.866 -11.205 1.515 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -17.264 -11.042 0.823 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -20.249 -8.799 0.468 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -20.657 -9.378 -1.165 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -20.866 -10.452 0.239 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -17.509 -9.632 2.808 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -17.264 -8.630 1.358 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -18.890 -8.796 2.061 1.00 0.00 H new ATOM 2312 N PRO A 143 -16.813 -10.913 -2.664 1.00 0.00 N ATOM 2313 CA PRO A 143 -15.424 -11.073 -3.115 1.00 0.00 C ATOM 2314 C PRO A 143 -14.420 -10.830 -1.991 1.00 0.00 C ATOM 2315 O PRO A 143 -14.580 -9.914 -1.184 1.00 0.00 O ATOM 2316 CB PRO A 143 -15.266 -10.014 -4.211 1.00 0.00 C ATOM 2317 CG PRO A 143 -16.352 -9.027 -3.954 1.00 0.00 C ATOM 2318 CD PRO A 143 -17.491 -9.811 -3.366 1.00 0.00 C ATOM 0 HA PRO A 143 -15.229 -12.088 -3.462 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -14.285 -9.542 -4.165 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -15.361 -10.456 -5.203 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -16.018 -8.249 -3.268 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -16.655 -8.530 -4.876 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -18.087 -9.205 -2.684 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -18.167 -10.180 -4.138 1.00 0.00 H new ATOM 2326 N GLN A 144 -13.390 -11.664 -1.946 1.00 0.00 N ATOM 2327 CA GLN A 144 -12.372 -11.566 -0.910 1.00 0.00 C ATOM 2328 C GLN A 144 -11.244 -10.633 -1.341 1.00 0.00 C ATOM 2329 O GLN A 144 -11.018 -10.427 -2.534 1.00 0.00 O ATOM 2330 CB GLN A 144 -11.814 -12.952 -0.588 1.00 0.00 C ATOM 2331 CG GLN A 144 -12.869 -13.933 -0.104 1.00 0.00 C ATOM 2332 CD GLN A 144 -12.295 -15.304 0.196 1.00 0.00 C ATOM 2333 OE1 GLN A 144 -12.237 -16.170 -0.676 1.00 0.00 O ATOM 2334 NE2 GLN A 144 -11.868 -15.506 1.437 1.00 0.00 N ATOM 0 H GLN A 144 -13.238 -12.417 -2.617 1.00 0.00 H new ATOM 0 HA GLN A 144 -12.835 -11.151 -0.015 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -11.334 -13.357 -1.479 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -11.042 -12.856 0.175 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -13.343 -13.537 0.794 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -13.648 -14.027 -0.861 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -11.936 -14.758 2.128 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -11.472 -16.409 1.700 1.00 0.00 H new ATOM 2343 N ASP A 145 -10.543 -10.072 -0.361 1.00 0.00 N ATOM 2344 CA ASP A 145 -9.454 -9.142 -0.633 1.00 0.00 C ATOM 2345 C ASP A 145 -8.104 -9.856 -0.601 1.00 0.00 C ATOM 2346 O ASP A 145 -7.565 -10.059 0.507 1.00 0.00 O ATOM 2347 CB ASP A 145 -9.467 -7.997 0.384 1.00 0.00 C ATOM 2348 CG ASP A 145 -10.744 -7.179 0.321 1.00 0.00 C ATOM 2349 OD1 ASP A 145 -10.830 -6.278 -0.540 1.00 0.00 O1- ATOM 2350 OD2 ASP A 145 -11.657 -7.439 1.134 1.00 0.00 O ATOM 2351 OXT ASP A 145 -7.599 -10.206 -1.689 1.00 0.00 O ATOM 0 H ASP A 145 -10.710 -10.246 0.630 1.00 0.00 H new ATOM 0 HA ASP A 145 -9.601 -8.732 -1.632 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.350 -8.405 1.388 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -8.612 -7.345 0.203 1.00 0.00 H new TER 2356 ASP A 145 ATOM 2357 N GLY B 372 -54.360 14.358 11.744 1.00 0.00 N ATOM 2358 CA GLY B 372 -53.909 15.402 12.705 1.00 0.00 C ATOM 2359 C GLY B 372 -53.893 16.790 12.092 1.00 0.00 C ATOM 2360 O GLY B 372 -53.767 17.787 12.804 1.00 0.00 O ATOM 0 HA2 GLY B 372 -54.567 15.400 13.574 1.00 0.00 H new ATOM 0 HA3 GLY B 372 -52.909 15.155 13.062 1.00 0.00 H new ATOM 2366 N HIS B 373 -54.016 16.853 10.768 1.00 0.00 N ATOM 2367 CA HIS B 373 -54.035 18.130 10.061 1.00 0.00 C ATOM 2368 C HIS B 373 -55.319 18.289 9.252 1.00 0.00 C ATOM 2369 O HIS B 373 -55.453 17.722 8.167 1.00 0.00 O ATOM 2370 CB HIS B 373 -52.820 18.253 9.139 1.00 0.00 C ATOM 2371 CG HIS B 373 -51.600 18.796 9.815 1.00 0.00 C ATOM 2372 ND1 HIS B 373 -51.305 20.142 9.867 1.00 0.00 N ATOM 2373 CD2 HIS B 373 -50.589 18.166 10.462 1.00 0.00 C ATOM 2374 CE1 HIS B 373 -50.166 20.317 10.514 1.00 0.00 C ATOM 2375 NE2 HIS B 373 -49.713 19.136 10.886 1.00 0.00 N ATOM 0 H HIS B 373 -54.104 16.035 10.164 1.00 0.00 H new ATOM 0 HA HIS B 373 -53.995 18.924 10.807 1.00 0.00 H new ATOM 0 HB2 HIS B 373 -52.588 17.271 8.726 1.00 0.00 H new ATOM 0 HB3 HIS B 373 -53.077 18.899 8.300 1.00 0.00 H new ATOM 0 HD2 HIS B 373 -50.491 17.101 10.615 1.00 0.00 H new ATOM 0 HE1 HIS B 373 -49.688 21.266 10.705 1.00 0.00 H new ATOM 0 HE2 HIS B 373 -48.851 18.969 11.405 1.00 0.00 H new ATOM 2384 N PRO B 374 -56.284 19.064 9.779 1.00 0.00 N ATOM 2385 CA PRO B 374 -57.557 19.314 9.099 1.00 0.00 C ATOM 2386 C PRO B 374 -57.437 20.356 7.987 1.00 0.00 C ATOM 2387 O PRO B 374 -56.627 21.282 8.070 1.00 0.00 O ATOM 2388 CB PRO B 374 -58.454 19.826 10.227 1.00 0.00 C ATOM 2389 CG PRO B 374 -57.522 20.482 11.188 1.00 0.00 C ATOM 2390 CD PRO B 374 -56.211 19.745 11.088 1.00 0.00 C ATOM 0 HA PRO B 374 -57.937 18.423 8.599 1.00 0.00 H new ATOM 0 HB2 PRO B 374 -59.197 20.531 9.853 1.00 0.00 H new ATOM 0 HB3 PRO B 374 -58.999 19.009 10.700 1.00 0.00 H new ATOM 0 HG2 PRO B 374 -57.393 21.537 10.944 1.00 0.00 H new ATOM 0 HG3 PRO B 374 -57.916 20.435 12.203 1.00 0.00 H new ATOM 0 HD2 PRO B 374 -55.364 20.429 11.136 1.00 0.00 H new ATOM 0 HD3 PRO B 374 -56.091 19.031 11.903 1.00 0.00 H new ATOM 2398 N THR B 375 -58.249 20.195 6.944 1.00 0.00 N ATOM 2399 CA THR B 375 -58.249 21.128 5.824 1.00 0.00 C ATOM 2400 C THR B 375 -59.662 21.600 5.499 1.00 0.00 C ATOM 2401 O THR B 375 -60.007 22.753 5.757 1.00 0.00 O ATOM 2402 CB THR B 375 -57.610 20.510 4.564 1.00 0.00 C ATOM 2403 OG1 THR B 375 -58.372 20.859 3.407 1.00 0.00 O ATOM 2404 CG2 THR B 375 -57.523 18.997 4.682 1.00 0.00 C ATOM 0 H THR B 375 -58.914 19.427 6.853 1.00 0.00 H new ATOM 0 HA THR B 375 -57.649 21.985 6.131 1.00 0.00 H new ATOM 0 HB THR B 375 -56.600 20.907 4.468 1.00 0.00 H new ATOM 0 HG1 THR B 375 -58.742 20.047 3.002 1.00 0.00 H new ATOM 0 HG21 THR B 375 -57.069 18.587 3.780 1.00 0.00 H new ATOM 0 HG22 THR B 375 -56.914 18.734 5.547 1.00 0.00 H new ATOM 0 HG23 THR B 375 -58.524 18.583 4.804 1.00 0.00 H new ATOM 2412 N GLU B 376 -60.480 20.707 4.935 1.00 0.00 N ATOM 2413 CA GLU B 376 -61.857 21.054 4.592 1.00 0.00 C ATOM 2414 C GLU B 376 -62.625 19.859 4.031 1.00 0.00 C ATOM 2415 O GLU B 376 -63.762 19.611 4.434 1.00 0.00 O ATOM 2416 CB GLU B 376 -61.885 22.202 3.584 1.00 0.00 C ATOM 2417 CG GLU B 376 -63.232 22.903 3.501 1.00 0.00 C ATOM 2418 CD GLU B 376 -63.448 23.889 4.633 1.00 0.00 C ATOM 2419 OE1 GLU B 376 -63.720 23.442 5.765 1.00 0.00 O ATOM 2420 OE2 GLU B 376 -63.344 25.110 4.383 1.00 0.00 O1- ATOM 0 H GLU B 376 -60.214 19.749 4.709 1.00 0.00 H new ATOM 0 HA GLU B 376 -62.347 21.367 5.514 1.00 0.00 H new ATOM 0 HB2 GLU B 376 -61.121 22.931 3.854 1.00 0.00 H new ATOM 0 HB3 GLU B 376 -61.624 21.816 2.599 1.00 0.00 H new ATOM 0 HG2 GLU B 376 -63.306 23.427 2.548 1.00 0.00 H new ATOM 0 HG3 GLU B 376 -64.027 22.157 3.517 1.00 0.00 H new ATOM 2427 N VAL B 377 -62.016 19.118 3.107 1.00 0.00 N ATOM 2428 CA VAL B 377 -62.688 17.965 2.512 1.00 0.00 C ATOM 2429 C VAL B 377 -62.125 16.653 3.051 1.00 0.00 C ATOM 2430 O VAL B 377 -60.957 16.576 3.430 1.00 0.00 O ATOM 2431 CB VAL B 377 -62.611 17.987 0.968 1.00 0.00 C ATOM 2432 CG1 VAL B 377 -63.014 19.356 0.440 1.00 0.00 C ATOM 2433 CG2 VAL B 377 -61.222 17.615 0.475 1.00 0.00 C ATOM 0 H VAL B 377 -61.073 19.291 2.758 1.00 0.00 H new ATOM 0 HA VAL B 377 -63.738 18.032 2.797 1.00 0.00 H new ATOM 0 HB VAL B 377 -63.308 17.241 0.587 1.00 0.00 H new ATOM 0 HG11 VAL B 377 -62.955 19.358 -0.648 1.00 0.00 H new ATOM 0 HG12 VAL B 377 -64.035 19.579 0.749 1.00 0.00 H new ATOM 0 HG13 VAL B 377 -62.340 20.113 0.841 1.00 0.00 H new ATOM 0 HG21 VAL B 377 -61.204 17.641 -0.615 1.00 0.00 H new ATOM 0 HG22 VAL B 377 -60.494 18.326 0.867 1.00 0.00 H new ATOM 0 HG23 VAL B 377 -60.971 16.612 0.819 1.00 0.00 H new ATOM 2443 N LEU B 378 -62.967 15.622 3.084 1.00 0.00 N ATOM 2444 CA LEU B 378 -62.563 14.314 3.595 1.00 0.00 C ATOM 2445 C LEU B 378 -62.011 13.435 2.481 1.00 0.00 C ATOM 2446 O LEU B 378 -62.379 13.590 1.320 1.00 0.00 O ATOM 2447 CB LEU B 378 -63.751 13.619 4.263 1.00 0.00 C ATOM 2448 CG LEU B 378 -63.489 13.108 5.683 1.00 0.00 C ATOM 2449 CD1 LEU B 378 -64.758 13.190 6.516 1.00 0.00 C ATOM 2450 CD2 LEU B 378 -62.967 11.679 5.646 1.00 0.00 C ATOM 0 H LEU B 378 -63.934 15.667 2.763 1.00 0.00 H new ATOM 0 HA LEU B 378 -61.774 14.470 4.331 1.00 0.00 H new ATOM 0 HB2 LEU B 378 -64.590 14.315 4.293 1.00 0.00 H new ATOM 0 HB3 LEU B 378 -64.057 12.778 3.641 1.00 0.00 H new ATOM 0 HG LEU B 378 -62.730 13.739 6.145 1.00 0.00 H new ATOM 0 HD11 LEU B 378 -64.557 12.824 7.523 1.00 0.00 H new ATOM 0 HD12 LEU B 378 -65.093 14.226 6.567 1.00 0.00 H new ATOM 0 HD13 LEU B 378 -65.535 12.579 6.056 1.00 0.00 H new ATOM 0 HD21 LEU B 378 -62.786 11.331 6.663 1.00 0.00 H new ATOM 0 HD22 LEU B 378 -63.705 11.034 5.168 1.00 0.00 H new ATOM 0 HD23 LEU B 378 -62.036 11.646 5.080 1.00 0.00 H new ATOM 2462 N CYS B 379 -61.127 12.512 2.849 1.00 0.00 N ATOM 2463 CA CYS B 379 -60.520 11.598 1.889 1.00 0.00 C ATOM 2464 C CYS B 379 -60.931 10.159 2.182 1.00 0.00 C ATOM 2465 O CYS B 379 -61.048 9.763 3.343 1.00 0.00 O ATOM 2466 CB CYS B 379 -58.996 11.724 1.924 1.00 0.00 C ATOM 2467 SG CYS B 379 -58.135 10.581 0.817 1.00 0.00 S ATOM 0 H CYS B 379 -60.814 12.378 3.811 1.00 0.00 H new ATOM 0 HA CYS B 379 -60.874 11.865 0.893 1.00 0.00 H new ATOM 0 HB2 CYS B 379 -58.720 12.745 1.660 1.00 0.00 H new ATOM 0 HB3 CYS B 379 -58.651 11.554 2.944 1.00 0.00 H new ATOM 0 HG CYS B 379 -56.852 10.765 0.916 1.00 0.00 H new ATOM 2473 N LEU B 380 -61.148 9.380 1.127 1.00 0.00 N ATOM 2474 CA LEU B 380 -61.552 7.986 1.276 1.00 0.00 C ATOM 2475 C LEU B 380 -60.717 7.076 0.377 1.00 0.00 C ATOM 2476 O LEU B 380 -60.951 6.993 -0.831 1.00 0.00 O ATOM 2477 CB LEU B 380 -63.037 7.829 0.944 1.00 0.00 C ATOM 2478 CG LEU B 380 -63.945 8.929 1.499 1.00 0.00 C ATOM 2479 CD1 LEU B 380 -65.237 9.004 0.699 1.00 0.00 C ATOM 2480 CD2 LEU B 380 -64.240 8.683 2.972 1.00 0.00 C ATOM 0 H LEU B 380 -61.051 9.690 0.160 1.00 0.00 H new ATOM 0 HA LEU B 380 -61.384 7.692 2.312 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -63.150 7.798 -0.140 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -63.380 6.868 1.328 1.00 0.00 H new ATOM 0 HG LEU B 380 -63.428 9.884 1.408 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -65.872 9.791 1.106 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -65.007 9.226 -0.343 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -65.759 8.049 0.760 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -64.887 9.474 3.351 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -64.739 7.721 3.087 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -63.306 8.678 3.534 1.00 0.00 H new ATOM 2492 N MET B 381 -59.744 6.399 0.974 1.00 0.00 N ATOM 2493 CA MET B 381 -58.872 5.496 0.230 1.00 0.00 C ATOM 2494 C MET B 381 -59.025 4.063 0.726 1.00 0.00 C ATOM 2495 O MET B 381 -59.604 3.829 1.788 1.00 0.00 O ATOM 2496 CB MET B 381 -57.415 5.937 0.364 1.00 0.00 C ATOM 2497 CG MET B 381 -57.105 7.257 -0.321 1.00 0.00 C ATOM 2498 SD MET B 381 -55.409 7.804 -0.036 1.00 0.00 S ATOM 2499 CE MET B 381 -54.486 6.457 -0.772 1.00 0.00 C ATOM 0 H MET B 381 -59.538 6.457 1.971 1.00 0.00 H new ATOM 0 HA MET B 381 -59.163 5.533 -0.820 1.00 0.00 H new ATOM 0 HB2 MET B 381 -57.167 6.021 1.422 1.00 0.00 H new ATOM 0 HB3 MET B 381 -56.772 5.163 -0.053 1.00 0.00 H new ATOM 0 HG2 MET B 381 -57.275 7.155 -1.393 1.00 0.00 H new ATOM 0 HG3 MET B 381 -57.795 8.020 0.040 1.00 0.00 H new ATOM 0 HE1 MET B 381 -53.638 6.858 -1.327 1.00 0.00 H new ATOM 0 HE2 MET B 381 -54.125 5.792 0.013 1.00 0.00 H new ATOM 0 HE3 MET B 381 -55.133 5.900 -1.450 1.00 0.00 H new ATOM 2509 N ASN B 382 -58.488 3.114 -0.051 1.00 0.00 N ATOM 2510 CA ASN B 382 -58.551 1.695 0.287 1.00 0.00 C ATOM 2511 C ASN B 382 -59.997 1.229 0.457 1.00 0.00 C ATOM 2512 O ASN B 382 -60.346 0.611 1.463 1.00 0.00 O ATOM 2513 CB ASN B 382 -57.756 1.421 1.565 1.00 0.00 C ATOM 2514 CG ASN B 382 -57.071 0.067 1.540 1.00 0.00 C ATOM 2515 OD1 ASN B 382 -56.860 -0.516 0.476 1.00 0.00 O ATOM 2516 ND2 ASN B 382 -56.717 -0.439 2.715 1.00 0.00 N ATOM 0 H ASN B 382 -58.001 3.311 -0.926 1.00 0.00 H new ATOM 0 HA ASN B 382 -58.110 1.133 -0.536 1.00 0.00 H new ATOM 0 HB2 ASN B 382 -57.007 2.202 1.698 1.00 0.00 H new ATOM 0 HB3 ASN B 382 -58.425 1.471 2.424 1.00 0.00 H new ATOM 0 HD21 ASN B 382 -56.251 -1.345 2.760 1.00 0.00 H new ATOM 0 HD22 ASN B 382 -56.911 0.078 3.572 1.00 0.00 H new ATOM 2523 N MET B 383 -60.833 1.527 -0.536 1.00 0.00 N ATOM 2524 CA MET B 383 -62.238 1.128 -0.495 1.00 0.00 C ATOM 2525 C MET B 383 -62.887 1.246 -1.873 1.00 0.00 C ATOM 2526 O MET B 383 -64.112 1.209 -1.993 1.00 0.00 O ATOM 2527 CB MET B 383 -63.009 1.974 0.521 1.00 0.00 C ATOM 2528 CG MET B 383 -62.689 3.458 0.452 1.00 0.00 C ATOM 2529 SD MET B 383 -64.110 4.490 0.859 1.00 0.00 S ATOM 2530 CE MET B 383 -65.128 4.262 -0.596 1.00 0.00 C ATOM 0 H MET B 383 -60.563 2.041 -1.375 1.00 0.00 H new ATOM 0 HA MET B 383 -62.276 0.083 -0.187 1.00 0.00 H new ATOM 0 HB2 MET B 383 -64.078 1.834 0.359 1.00 0.00 H new ATOM 0 HB3 MET B 383 -62.788 1.610 1.525 1.00 0.00 H new ATOM 0 HG2 MET B 383 -61.872 3.683 1.138 1.00 0.00 H new ATOM 0 HG3 MET B 383 -62.340 3.705 -0.551 1.00 0.00 H new ATOM 0 HE1 MET B 383 -66.029 4.868 -0.508 1.00 0.00 H new ATOM 0 HE2 MET B 383 -64.571 4.567 -1.482 1.00 0.00 H new ATOM 0 HE3 MET B 383 -65.405 3.212 -0.686 1.00 0.00 H new ATOM 2540 N VAL B 384 -62.064 1.385 -2.908 1.00 0.00 N ATOM 2541 CA VAL B 384 -62.565 1.506 -4.273 1.00 0.00 C ATOM 2542 C VAL B 384 -61.551 0.985 -5.286 1.00 0.00 C ATOM 2543 O VAL B 384 -60.402 1.428 -5.311 1.00 0.00 O ATOM 2544 CB VAL B 384 -62.914 2.964 -4.632 1.00 0.00 C ATOM 2545 CG1 VAL B 384 -64.327 3.305 -4.190 1.00 0.00 C ATOM 2546 CG2 VAL B 384 -61.910 3.924 -4.013 1.00 0.00 C ATOM 0 H VAL B 384 -61.048 1.417 -2.828 1.00 0.00 H new ATOM 0 HA VAL B 384 -63.471 0.902 -4.318 1.00 0.00 H new ATOM 0 HB VAL B 384 -62.863 3.069 -5.716 1.00 0.00 H new ATOM 0 HG11 VAL B 384 -64.551 4.339 -4.454 1.00 0.00 H new ATOM 0 HG12 VAL B 384 -65.034 2.642 -4.688 1.00 0.00 H new ATOM 0 HG13 VAL B 384 -64.411 3.180 -3.110 1.00 0.00 H new ATOM 0 HG21 VAL B 384 -62.174 4.948 -4.278 1.00 0.00 H new ATOM 0 HG22 VAL B 384 -61.923 3.815 -2.929 1.00 0.00 H new ATOM 0 HG23 VAL B 384 -60.912 3.698 -4.388 1.00 0.00 H new ATOM 2556 N LEU B 385 -61.986 0.047 -6.119 1.00 0.00 N ATOM 2557 CA LEU B 385 -61.122 -0.528 -7.143 1.00 0.00 C ATOM 2558 C LEU B 385 -61.578 -0.088 -8.535 1.00 0.00 C ATOM 2559 O LEU B 385 -62.760 0.184 -8.743 1.00 0.00 O ATOM 2560 CB LEU B 385 -61.125 -2.055 -7.048 1.00 0.00 C ATOM 2561 CG LEU B 385 -60.167 -2.646 -6.011 1.00 0.00 C ATOM 2562 CD1 LEU B 385 -60.453 -4.126 -5.803 1.00 0.00 C ATOM 2563 CD2 LEU B 385 -58.721 -2.438 -6.439 1.00 0.00 C ATOM 0 H LEU B 385 -62.933 -0.332 -6.105 1.00 0.00 H new ATOM 0 HA LEU B 385 -60.106 -0.169 -6.977 1.00 0.00 H new ATOM 0 HB2 LEU B 385 -62.137 -2.386 -6.815 1.00 0.00 H new ATOM 0 HB3 LEU B 385 -60.873 -2.464 -8.026 1.00 0.00 H new ATOM 0 HG LEU B 385 -60.324 -2.128 -5.065 1.00 0.00 H new ATOM 0 HD11 LEU B 385 -59.762 -4.529 -5.063 1.00 0.00 H new ATOM 0 HD12 LEU B 385 -61.477 -4.253 -5.451 1.00 0.00 H new ATOM 0 HD13 LEU B 385 -60.325 -4.657 -6.746 1.00 0.00 H new ATOM 0 HD21 LEU B 385 -58.055 -2.865 -5.689 1.00 0.00 H new ATOM 0 HD22 LEU B 385 -58.551 -2.929 -7.397 1.00 0.00 H new ATOM 0 HD23 LEU B 385 -58.521 -1.371 -6.537 1.00 0.00 H new ATOM 2575 N PRO B 386 -60.651 -0.010 -9.508 1.00 0.00 N ATOM 2576 CA PRO B 386 -60.981 0.408 -10.875 1.00 0.00 C ATOM 2577 C PRO B 386 -61.946 -0.556 -11.556 1.00 0.00 C ATOM 2578 O PRO B 386 -62.655 -0.183 -12.492 1.00 0.00 O ATOM 2579 CB PRO B 386 -59.630 0.414 -11.595 1.00 0.00 C ATOM 2580 CG PRO B 386 -58.752 -0.470 -10.780 1.00 0.00 C ATOM 2581 CD PRO B 386 -59.217 -0.322 -9.360 1.00 0.00 C ATOM 0 HA PRO B 386 -61.483 1.375 -10.891 1.00 0.00 H new ATOM 0 HB2 PRO B 386 -59.725 0.042 -12.615 1.00 0.00 H new ATOM 0 HB3 PRO B 386 -59.222 1.423 -11.660 1.00 0.00 H new ATOM 0 HG2 PRO B 386 -58.828 -1.506 -11.109 1.00 0.00 H new ATOM 0 HG3 PRO B 386 -57.706 -0.180 -10.880 1.00 0.00 H new ATOM 0 HD2 PRO B 386 -59.060 -1.236 -8.787 1.00 0.00 H new ATOM 0 HD3 PRO B 386 -58.683 0.474 -8.842 1.00 0.00 H new ATOM 2589 N GLU B 387 -61.969 -1.798 -11.083 1.00 0.00 N ATOM 2590 CA GLU B 387 -62.852 -2.814 -11.643 1.00 0.00 C ATOM 2591 C GLU B 387 -64.271 -2.637 -11.115 1.00 0.00 C ATOM 2592 O GLU B 387 -65.195 -3.329 -11.541 1.00 0.00 O ATOM 2593 CB GLU B 387 -62.338 -4.214 -11.304 1.00 0.00 C ATOM 2594 CG GLU B 387 -61.794 -4.973 -12.503 1.00 0.00 C ATOM 2595 CD GLU B 387 -60.307 -4.760 -12.704 1.00 0.00 C ATOM 2596 OE1 GLU B 387 -59.514 -5.493 -12.076 1.00 0.00 O ATOM 2597 OE2 GLU B 387 -59.934 -3.861 -13.486 1.00 0.00 O1- ATOM 0 H GLU B 387 -61.386 -2.125 -10.313 1.00 0.00 H new ATOM 0 HA GLU B 387 -62.864 -2.697 -12.727 1.00 0.00 H new ATOM 0 HB2 GLU B 387 -61.554 -4.131 -10.552 1.00 0.00 H new ATOM 0 HB3 GLU B 387 -63.148 -4.790 -10.858 1.00 0.00 H new ATOM 0 HG2 GLU B 387 -61.990 -6.037 -12.374 1.00 0.00 H new ATOM 0 HG3 GLU B 387 -62.327 -4.657 -13.400 1.00 0.00 H new ATOM 2604 N GLU B 388 -64.434 -1.701 -10.182 1.00 0.00 N ATOM 2605 CA GLU B 388 -65.736 -1.424 -9.591 1.00 0.00 C ATOM 2606 C GLU B 388 -66.261 -0.065 -10.044 1.00 0.00 C ATOM 2607 O GLU B 388 -67.461 0.105 -10.260 1.00 0.00 O ATOM 2608 CB GLU B 388 -65.649 -1.471 -8.064 1.00 0.00 C ATOM 2609 CG GLU B 388 -65.187 -2.812 -7.522 1.00 0.00 C ATOM 2610 CD GLU B 388 -65.581 -3.024 -6.075 1.00 0.00 C ATOM 2611 OE1 GLU B 388 -66.717 -3.481 -5.830 1.00 0.00 O ATOM 2612 OE2 GLU B 388 -64.753 -2.731 -5.187 1.00 0.00 O1- ATOM 0 H GLU B 388 -63.677 -1.122 -9.820 1.00 0.00 H new ATOM 0 HA GLU B 388 -66.432 -2.192 -9.929 1.00 0.00 H new ATOM 0 HB2 GLU B 388 -64.963 -0.695 -7.724 1.00 0.00 H new ATOM 0 HB3 GLU B 388 -66.628 -1.237 -7.645 1.00 0.00 H new ATOM 0 HG2 GLU B 388 -65.611 -3.611 -8.131 1.00 0.00 H new ATOM 0 HG3 GLU B 388 -64.103 -2.882 -7.613 1.00 0.00 H new ATOM 2619 N LEU B 389 -65.358 0.900 -10.185 1.00 0.00 N ATOM 2620 CA LEU B 389 -65.737 2.242 -10.619 1.00 0.00 C ATOM 2621 C LEU B 389 -65.849 2.303 -12.138 1.00 0.00 C ATOM 2622 O LEU B 389 -65.531 3.320 -12.756 1.00 0.00 O ATOM 2623 CB LEU B 389 -64.723 3.281 -10.126 1.00 0.00 C ATOM 2624 CG LEU B 389 -64.186 3.062 -8.708 1.00 0.00 C ATOM 2625 CD1 LEU B 389 -63.404 4.281 -8.244 1.00 0.00 C ATOM 2626 CD2 LEU B 389 -65.317 2.762 -7.736 1.00 0.00 C ATOM 0 H LEU B 389 -64.361 0.779 -10.006 1.00 0.00 H new ATOM 0 HA LEU B 389 -66.710 2.473 -10.185 1.00 0.00 H new ATOM 0 HB2 LEU B 389 -63.880 3.295 -10.816 1.00 0.00 H new ATOM 0 HB3 LEU B 389 -65.188 4.266 -10.171 1.00 0.00 H new ATOM 0 HG LEU B 389 -63.518 2.201 -8.729 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -63.029 4.110 -7.235 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -62.565 4.454 -8.918 1.00 0.00 H new ATOM 0 HD13 LEU B 389 -64.057 5.154 -8.246 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -64.908 2.611 -6.737 1.00 0.00 H new ATOM 0 HD22 LEU B 389 -66.014 3.600 -7.720 1.00 0.00 H new ATOM 0 HD23 LEU B 389 -65.840 1.860 -8.054 1.00 0.00 H new ATOM 2638 N LEU B 390 -66.306 1.207 -12.733 1.00 0.00 N ATOM 2639 CA LEU B 390 -66.464 1.125 -14.178 1.00 0.00 C ATOM 2640 C LEU B 390 -67.881 0.695 -14.541 1.00 0.00 C ATOM 2641 O LEU B 390 -68.312 0.837 -15.685 1.00 0.00 O ATOM 2642 CB LEU B 390 -65.451 0.139 -14.761 1.00 0.00 C ATOM 2643 CG LEU B 390 -64.351 0.770 -15.613 1.00 0.00 C ATOM 2644 CD1 LEU B 390 -63.138 -0.143 -15.676 1.00 0.00 C ATOM 2645 CD2 LEU B 390 -64.869 1.071 -17.011 1.00 0.00 C ATOM 0 H LEU B 390 -66.574 0.360 -12.233 1.00 0.00 H new ATOM 0 HA LEU B 390 -66.284 2.113 -14.602 1.00 0.00 H new ATOM 0 HB2 LEU B 390 -64.986 -0.408 -13.941 1.00 0.00 H new ATOM 0 HB3 LEU B 390 -65.986 -0.591 -15.368 1.00 0.00 H new ATOM 0 HG LEU B 390 -64.049 1.709 -15.149 1.00 0.00 H new ATOM 0 HD11 LEU B 390 -62.364 0.322 -16.287 1.00 0.00 H new ATOM 0 HD12 LEU B 390 -62.755 -0.309 -14.669 1.00 0.00 H new ATOM 0 HD13 LEU B 390 -63.424 -1.098 -16.117 1.00 0.00 H new ATOM 0 HD21 LEU B 390 -64.073 1.520 -17.605 1.00 0.00 H new ATOM 0 HD22 LEU B 390 -65.197 0.146 -17.484 1.00 0.00 H new ATOM 0 HD23 LEU B 390 -65.709 1.763 -16.947 1.00 0.00 H new ATOM 2657 N ASP B 391 -68.599 0.167 -13.556 1.00 0.00 N ATOM 2658 CA ASP B 391 -69.972 -0.283 -13.760 1.00 0.00 C ATOM 2659 C ASP B 391 -70.960 0.782 -13.292 1.00 0.00 C ATOM 2660 O ASP B 391 -70.679 1.530 -12.355 1.00 0.00 O ATOM 2661 CB ASP B 391 -70.220 -1.595 -13.012 1.00 0.00 C ATOM 2662 CG ASP B 391 -69.687 -2.798 -13.763 1.00 0.00 C ATOM 2663 OD1 ASP B 391 -69.894 -2.870 -14.993 1.00 0.00 O ATOM 2664 OD2 ASP B 391 -69.066 -3.671 -13.122 1.00 0.00 O1- ATOM 0 H ASP B 391 -68.252 0.040 -12.605 1.00 0.00 H new ATOM 0 HA ASP B 391 -70.122 -0.453 -14.826 1.00 0.00 H new ATOM 0 HB2 ASP B 391 -69.749 -1.545 -12.030 1.00 0.00 H new ATOM 0 HB3 ASP B 391 -71.290 -1.719 -12.846 1.00 0.00 H new ATOM 2669 N ASP B 392 -72.117 0.844 -13.944 1.00 0.00 N ATOM 2670 CA ASP B 392 -73.140 1.824 -13.593 1.00 0.00 C ATOM 2671 C ASP B 392 -73.834 1.452 -12.286 1.00 0.00 C ATOM 2672 O ASP B 392 -74.279 2.325 -11.541 1.00 0.00 O ATOM 2673 CB ASP B 392 -74.172 1.942 -14.715 1.00 0.00 C ATOM 2674 CG ASP B 392 -73.529 2.114 -16.078 1.00 0.00 C ATOM 2675 OD1 ASP B 392 -72.668 3.009 -16.218 1.00 0.00 O ATOM 2676 OD2 ASP B 392 -73.888 1.357 -17.004 1.00 0.00 O1- ATOM 0 H ASP B 392 -72.370 0.228 -14.717 1.00 0.00 H new ATOM 0 HA ASP B 392 -72.647 2.787 -13.458 1.00 0.00 H new ATOM 0 HB2 ASP B 392 -74.800 1.051 -14.723 1.00 0.00 H new ATOM 0 HB3 ASP B 392 -74.826 2.791 -14.515 1.00 0.00 H new ATOM 2681 N GLU B 393 -73.918 0.154 -12.012 1.00 0.00 N ATOM 2682 CA GLU B 393 -74.559 -0.332 -10.796 1.00 0.00 C ATOM 2683 C GLU B 393 -73.661 -0.109 -9.587 1.00 0.00 C ATOM 2684 O GLU B 393 -74.102 0.395 -8.554 1.00 0.00 O ATOM 2685 CB GLU B 393 -74.898 -1.816 -10.931 1.00 0.00 C ATOM 2686 CG GLU B 393 -75.986 -2.103 -11.954 1.00 0.00 C ATOM 2687 CD GLU B 393 -77.377 -1.838 -11.412 1.00 0.00 C ATOM 2688 OE1 GLU B 393 -77.778 -2.522 -10.449 1.00 0.00 O ATOM 2689 OE2 GLU B 393 -78.064 -0.946 -11.953 1.00 0.00 O1- ATOM 0 H GLU B 393 -73.550 -0.580 -12.616 1.00 0.00 H new ATOM 0 HA GLU B 393 -75.482 0.229 -10.649 1.00 0.00 H new ATOM 0 HB2 GLU B 393 -73.997 -2.362 -11.209 1.00 0.00 H new ATOM 0 HB3 GLU B 393 -75.214 -2.197 -9.960 1.00 0.00 H new ATOM 0 HG2 GLU B 393 -75.821 -1.487 -12.838 1.00 0.00 H new ATOM 0 HG3 GLU B 393 -75.916 -3.143 -12.272 1.00 0.00 H new ATOM 2696 N GLU B 394 -72.396 -0.489 -9.727 1.00 0.00 N ATOM 2697 CA GLU B 394 -71.428 -0.333 -8.648 1.00 0.00 C ATOM 2698 C GLU B 394 -71.200 1.142 -8.333 1.00 0.00 C ATOM 2699 O GLU B 394 -71.158 1.538 -7.168 1.00 0.00 O ATOM 2700 CB GLU B 394 -70.104 -1.000 -9.023 1.00 0.00 C ATOM 2701 CG GLU B 394 -69.347 -1.563 -7.831 1.00 0.00 C ATOM 2702 CD GLU B 394 -70.121 -2.650 -7.109 1.00 0.00 C ATOM 2703 OE1 GLU B 394 -70.184 -3.782 -7.633 1.00 0.00 O ATOM 2704 OE2 GLU B 394 -70.662 -2.368 -6.019 1.00 0.00 O1- ATOM 0 H GLU B 394 -72.017 -0.907 -10.577 1.00 0.00 H new ATOM 0 HA GLU B 394 -71.830 -0.817 -7.758 1.00 0.00 H new ATOM 0 HB2 GLU B 394 -70.300 -1.805 -9.731 1.00 0.00 H new ATOM 0 HB3 GLU B 394 -69.472 -0.273 -9.534 1.00 0.00 H new ATOM 0 HG2 GLU B 394 -68.392 -1.965 -8.169 1.00 0.00 H new ATOM 0 HG3 GLU B 394 -69.124 -0.756 -7.133 1.00 0.00 H new ATOM 2711 N TYR B 395 -71.053 1.949 -9.380 1.00 0.00 N ATOM 2712 CA TYR B 395 -70.833 3.382 -9.221 1.00 0.00 C ATOM 2713 C TYR B 395 -71.948 4.024 -8.402 1.00 0.00 C ATOM 2714 O TYR B 395 -71.696 4.614 -7.351 1.00 0.00 O ATOM 2715 CB TYR B 395 -70.745 4.054 -10.590 1.00 0.00 C ATOM 2716 CG TYR B 395 -70.087 5.408 -10.550 1.00 0.00 C ATOM 2717 CD1 TYR B 395 -68.729 5.529 -10.295 1.00 0.00 C ATOM 2718 CD2 TYR B 395 -70.821 6.567 -10.765 1.00 0.00 C ATOM 2719 CE1 TYR B 395 -68.119 6.766 -10.253 1.00 0.00 C ATOM 2720 CE2 TYR B 395 -70.219 7.809 -10.727 1.00 0.00 C ATOM 2721 CZ TYR B 395 -68.867 7.903 -10.470 1.00 0.00 C ATOM 2722 OH TYR B 395 -68.265 9.140 -10.429 1.00 0.00 O ATOM 0 H TYR B 395 -71.082 1.633 -10.349 1.00 0.00 H new ATOM 0 HA TYR B 395 -69.893 3.521 -8.687 1.00 0.00 H new ATOM 0 HB2 TYR B 395 -70.189 3.408 -11.269 1.00 0.00 H new ATOM 0 HB3 TYR B 395 -71.749 4.158 -11.001 1.00 0.00 H new ATOM 0 HD1 TYR B 395 -68.139 4.640 -10.126 1.00 0.00 H new ATOM 0 HD2 TYR B 395 -71.880 6.496 -10.965 1.00 0.00 H new ATOM 0 HE1 TYR B 395 -67.061 6.843 -10.051 1.00 0.00 H new ATOM 0 HE2 TYR B 395 -70.803 8.701 -10.897 1.00 0.00 H new ATOM 0 HH TYR B 395 -67.499 9.111 -9.819 1.00 0.00 H new ATOM 2732 N GLU B 396 -73.180 3.907 -8.892 1.00 0.00 N ATOM 2733 CA GLU B 396 -74.333 4.483 -8.207 1.00 0.00 C ATOM 2734 C GLU B 396 -74.450 3.952 -6.782 1.00 0.00 C ATOM 2735 O GLU B 396 -74.987 4.625 -5.903 1.00 0.00 O ATOM 2736 CB GLU B 396 -75.616 4.181 -8.984 1.00 0.00 C ATOM 2737 CG GLU B 396 -76.157 5.376 -9.751 1.00 0.00 C ATOM 2738 CD GLU B 396 -77.162 6.178 -8.946 1.00 0.00 C ATOM 2739 OE1 GLU B 396 -76.813 6.615 -7.829 1.00 0.00 O ATOM 2740 OE2 GLU B 396 -78.295 6.370 -9.433 1.00 0.00 O1- ATOM 0 H GLU B 396 -73.405 3.419 -9.759 1.00 0.00 H new ATOM 0 HA GLU B 396 -74.189 5.562 -8.158 1.00 0.00 H new ATOM 0 HB2 GLU B 396 -75.424 3.367 -9.683 1.00 0.00 H new ATOM 0 HB3 GLU B 396 -76.378 3.831 -8.288 1.00 0.00 H new ATOM 0 HG2 GLU B 396 -75.329 6.023 -10.040 1.00 0.00 H new ATOM 0 HG3 GLU B 396 -76.627 5.030 -10.671 1.00 0.00 H new ATOM 2747 N GLU B 397 -73.942 2.745 -6.558 1.00 0.00 N ATOM 2748 CA GLU B 397 -73.997 2.124 -5.239 1.00 0.00 C ATOM 2749 C GLU B 397 -73.033 2.797 -4.266 1.00 0.00 C ATOM 2750 O GLU B 397 -73.366 3.016 -3.102 1.00 0.00 O ATOM 2751 CB GLU B 397 -73.672 0.634 -5.341 1.00 0.00 C ATOM 2752 CG GLU B 397 -74.226 -0.186 -4.191 1.00 0.00 C ATOM 2753 CD GLU B 397 -75.503 -0.918 -4.558 1.00 0.00 C ATOM 2754 OE1 GLU B 397 -75.460 -1.762 -5.477 1.00 0.00 O ATOM 2755 OE2 GLU B 397 -76.546 -0.646 -3.925 1.00 0.00 O1- ATOM 0 H GLU B 397 -73.487 2.177 -7.273 1.00 0.00 H new ATOM 0 HA GLU B 397 -75.010 2.248 -4.856 1.00 0.00 H new ATOM 0 HB2 GLU B 397 -74.071 0.247 -6.278 1.00 0.00 H new ATOM 0 HB3 GLU B 397 -72.590 0.508 -5.379 1.00 0.00 H new ATOM 0 HG2 GLU B 397 -73.476 -0.909 -3.871 1.00 0.00 H new ATOM 0 HG3 GLU B 397 -74.419 0.470 -3.342 1.00 0.00 H new ATOM 2762 N ILE B 398 -71.837 3.125 -4.748 1.00 0.00 N ATOM 2763 CA ILE B 398 -70.826 3.765 -3.912 1.00 0.00 C ATOM 2764 C ILE B 398 -71.154 5.234 -3.665 1.00 0.00 C ATOM 2765 O ILE B 398 -71.202 5.681 -2.522 1.00 0.00 O ATOM 2766 CB ILE B 398 -69.424 3.658 -4.548 1.00 0.00 C ATOM 2767 CG1 ILE B 398 -68.983 2.192 -4.604 1.00 0.00 C ATOM 2768 CG2 ILE B 398 -68.415 4.495 -3.771 1.00 0.00 C ATOM 2769 CD1 ILE B 398 -67.618 1.992 -5.227 1.00 0.00 C ATOM 0 H ILE B 398 -71.545 2.959 -5.711 1.00 0.00 H new ATOM 0 HA ILE B 398 -70.827 3.237 -2.958 1.00 0.00 H new ATOM 0 HB ILE B 398 -69.472 4.047 -5.565 1.00 0.00 H new ATOM 0 HG12 ILE B 398 -68.975 1.785 -3.593 1.00 0.00 H new ATOM 0 HG13 ILE B 398 -69.719 1.622 -5.171 1.00 0.00 H new ATOM 0 HG21 ILE B 398 -67.433 4.406 -4.236 1.00 0.00 H new ATOM 0 HG22 ILE B 398 -68.726 5.540 -3.778 1.00 0.00 H new ATOM 0 HG23 ILE B 398 -68.363 4.139 -2.742 1.00 0.00 H new ATOM 0 HD11 ILE B 398 -67.373 0.930 -5.233 1.00 0.00 H new ATOM 0 HD12 ILE B 398 -67.626 2.368 -6.250 1.00 0.00 H new ATOM 0 HD13 ILE B 398 -66.871 2.534 -4.648 1.00 0.00 H new ATOM 2781 N VAL B 399 -71.370 5.981 -4.741 1.00 0.00 N ATOM 2782 CA VAL B 399 -71.688 7.402 -4.637 1.00 0.00 C ATOM 2783 C VAL B 399 -72.871 7.652 -3.702 1.00 0.00 C ATOM 2784 O VAL B 399 -72.815 8.527 -2.838 1.00 0.00 O ATOM 2785 CB VAL B 399 -72.003 8.009 -6.017 1.00 0.00 C ATOM 2786 CG1 VAL B 399 -72.309 9.494 -5.895 1.00 0.00 C ATOM 2787 CG2 VAL B 399 -70.849 7.773 -6.978 1.00 0.00 C ATOM 0 H VAL B 399 -71.331 5.627 -5.697 1.00 0.00 H new ATOM 0 HA VAL B 399 -70.803 7.886 -4.223 1.00 0.00 H new ATOM 0 HB VAL B 399 -72.888 7.514 -6.416 1.00 0.00 H new ATOM 0 HG11 VAL B 399 -72.529 9.902 -6.881 1.00 0.00 H new ATOM 0 HG12 VAL B 399 -73.171 9.635 -5.243 1.00 0.00 H new ATOM 0 HG13 VAL B 399 -71.447 10.010 -5.473 1.00 0.00 H new ATOM 0 HG21 VAL B 399 -71.089 8.208 -7.948 1.00 0.00 H new ATOM 0 HG22 VAL B 399 -69.946 8.239 -6.584 1.00 0.00 H new ATOM 0 HG23 VAL B 399 -70.684 6.702 -7.092 1.00 0.00 H new ATOM 2797 N GLU B 400 -73.938 6.878 -3.875 1.00 0.00 N ATOM 2798 CA GLU B 400 -75.136 7.029 -3.051 1.00 0.00 C ATOM 2799 C GLU B 400 -74.853 6.703 -1.586 1.00 0.00 C ATOM 2800 O GLU B 400 -75.031 7.548 -0.707 1.00 0.00 O ATOM 2801 CB GLU B 400 -76.258 6.131 -3.575 1.00 0.00 C ATOM 2802 CG GLU B 400 -77.646 6.584 -3.150 1.00 0.00 C ATOM 2803 CD GLU B 400 -78.703 6.293 -4.199 1.00 0.00 C ATOM 2804 OE1 GLU B 400 -78.337 5.841 -5.305 1.00 0.00 O ATOM 2805 OE2 GLU B 400 -79.898 6.519 -3.914 1.00 0.00 O1- ATOM 0 H GLU B 400 -73.999 6.140 -4.577 1.00 0.00 H new ATOM 0 HA GLU B 400 -75.449 8.071 -3.112 1.00 0.00 H new ATOM 0 HB2 GLU B 400 -76.211 6.102 -4.664 1.00 0.00 H new ATOM 0 HB3 GLU B 400 -76.093 5.113 -3.222 1.00 0.00 H new ATOM 0 HG2 GLU B 400 -77.917 6.086 -2.219 1.00 0.00 H new ATOM 0 HG3 GLU B 400 -77.628 7.654 -2.946 1.00 0.00 H new ATOM 2812 N ASP B 401 -74.417 5.472 -1.331 1.00 0.00 N ATOM 2813 CA ASP B 401 -74.118 5.027 0.029 1.00 0.00 C ATOM 2814 C ASP B 401 -73.139 5.974 0.721 1.00 0.00 C ATOM 2815 O ASP B 401 -73.433 6.513 1.787 1.00 0.00 O ATOM 2816 CB ASP B 401 -73.546 3.609 0.005 1.00 0.00 C ATOM 2817 CG ASP B 401 -73.402 3.020 1.393 1.00 0.00 C ATOM 2818 OD1 ASP B 401 -72.405 3.341 2.075 1.00 0.00 O ATOM 2819 OD2 ASP B 401 -74.286 2.235 1.799 1.00 0.00 O1- ATOM 0 H ASP B 401 -74.263 4.764 -2.049 1.00 0.00 H new ATOM 0 HA ASP B 401 -75.049 5.030 0.596 1.00 0.00 H new ATOM 0 HB2 ASP B 401 -74.195 2.969 -0.593 1.00 0.00 H new ATOM 0 HB3 ASP B 401 -72.572 3.621 -0.484 1.00 0.00 H new ATOM 2824 N VAL B 402 -71.975 6.163 0.108 1.00 0.00 N ATOM 2825 CA VAL B 402 -70.943 7.040 0.656 1.00 0.00 C ATOM 2826 C VAL B 402 -71.504 8.425 0.983 1.00 0.00 C ATOM 2827 O VAL B 402 -71.067 9.072 1.935 1.00 0.00 O ATOM 2828 CB VAL B 402 -69.753 7.177 -0.323 1.00 0.00 C ATOM 2829 CG1 VAL B 402 -68.876 8.368 0.036 1.00 0.00 C ATOM 2830 CG2 VAL B 402 -68.933 5.897 -0.342 1.00 0.00 C ATOM 0 H VAL B 402 -71.721 5.718 -0.774 1.00 0.00 H new ATOM 0 HA VAL B 402 -70.589 6.582 1.580 1.00 0.00 H new ATOM 0 HB VAL B 402 -70.157 7.349 -1.321 1.00 0.00 H new ATOM 0 HG11 VAL B 402 -68.049 8.437 -0.671 1.00 0.00 H new ATOM 0 HG12 VAL B 402 -69.468 9.282 -0.008 1.00 0.00 H new ATOM 0 HG13 VAL B 402 -68.482 8.239 1.044 1.00 0.00 H new ATOM 0 HG21 VAL B 402 -68.100 6.009 -1.035 1.00 0.00 H new ATOM 0 HG22 VAL B 402 -68.549 5.696 0.658 1.00 0.00 H new ATOM 0 HG23 VAL B 402 -69.562 5.067 -0.662 1.00 0.00 H new ATOM 2840 N ARG B 403 -72.478 8.872 0.194 1.00 0.00 N ATOM 2841 CA ARG B 403 -73.091 10.180 0.407 1.00 0.00 C ATOM 2842 C ARG B 403 -73.963 10.181 1.658 1.00 0.00 C ATOM 2843 O ARG B 403 -73.755 10.981 2.570 1.00 0.00 O ATOM 2844 CB ARG B 403 -73.929 10.580 -0.808 1.00 0.00 C ATOM 2845 CG ARG B 403 -74.392 12.028 -0.775 1.00 0.00 C ATOM 2846 CD ARG B 403 -75.149 12.400 -2.041 1.00 0.00 C ATOM 2847 NE ARG B 403 -74.584 13.579 -2.688 1.00 0.00 N ATOM 2848 CZ ARG B 403 -75.297 14.650 -3.025 1.00 0.00 C ATOM 2849 NH1 ARG B 403 -76.597 14.691 -2.775 1.00 0.00 N1+ ATOM 2850 NH2 ARG B 403 -74.706 15.683 -3.611 1.00 0.00 N ATOM 0 H ARG B 403 -72.858 8.350 -0.595 1.00 0.00 H new ATOM 0 HA ARG B 403 -72.289 10.906 0.544 1.00 0.00 H new ATOM 0 HB2 ARG B 403 -73.345 10.414 -1.713 1.00 0.00 H new ATOM 0 HB3 ARG B 403 -74.801 9.929 -0.868 1.00 0.00 H new ATOM 0 HG2 ARG B 403 -75.032 12.187 0.093 1.00 0.00 H new ATOM 0 HG3 ARG B 403 -73.530 12.684 -0.659 1.00 0.00 H new ATOM 0 HD2 ARG B 403 -75.129 11.560 -2.736 1.00 0.00 H new ATOM 0 HD3 ARG B 403 -76.195 12.586 -1.797 1.00 0.00 H new ATOM 0 HE ARG B 403 -73.585 13.582 -2.894 1.00 0.00 H new ATOM 0 HH11 ARG B 403 -77.055 13.900 -2.323 1.00 0.00 H new ATOM 0 HH12 ARG B 403 -77.141 15.514 -3.035 1.00 0.00 H new ATOM 0 HH21 ARG B 403 -73.705 15.656 -3.803 1.00 0.00 H new ATOM 0 HH22 ARG B 403 -75.253 16.504 -3.869 1.00 0.00 H new ATOM 2864 N ASP B 404 -74.943 9.282 1.690 1.00 0.00 N ATOM 2865 CA ASP B 404 -75.853 9.178 2.827 1.00 0.00 C ATOM 2866 C ASP B 404 -75.086 8.963 4.128 1.00 0.00 C ATOM 2867 O ASP B 404 -75.498 9.437 5.187 1.00 0.00 O ATOM 2868 CB ASP B 404 -76.840 8.030 2.612 1.00 0.00 C ATOM 2869 CG ASP B 404 -77.836 7.905 3.748 1.00 0.00 C ATOM 2870 OD1 ASP B 404 -78.902 8.553 3.677 1.00 0.00 O ATOM 2871 OD2 ASP B 404 -77.549 7.161 4.710 1.00 0.00 O1- ATOM 0 H ASP B 404 -75.127 8.615 0.941 1.00 0.00 H new ATOM 0 HA ASP B 404 -76.403 10.116 2.903 1.00 0.00 H new ATOM 0 HB2 ASP B 404 -77.377 8.187 1.677 1.00 0.00 H new ATOM 0 HB3 ASP B 404 -76.289 7.095 2.511 1.00 0.00 H new ATOM 2876 N GLU B 405 -73.968 8.249 4.041 1.00 0.00 N ATOM 2877 CA GLU B 405 -73.146 7.969 5.212 1.00 0.00 C ATOM 2878 C GLU B 405 -72.387 9.215 5.656 1.00 0.00 C ATOM 2879 O GLU B 405 -72.366 9.551 6.841 1.00 0.00 O ATOM 2880 CB GLU B 405 -72.162 6.837 4.910 1.00 0.00 C ATOM 2881 CG GLU B 405 -72.809 5.463 4.850 1.00 0.00 C ATOM 2882 CD GLU B 405 -73.513 5.095 6.141 1.00 0.00 C ATOM 2883 OE1 GLU B 405 -72.836 4.593 7.064 1.00 0.00 O ATOM 2884 OE2 GLU B 405 -74.740 5.306 6.228 1.00 0.00 O1- ATOM 0 H GLU B 405 -73.611 7.854 3.171 1.00 0.00 H new ATOM 0 HA GLU B 405 -73.806 7.661 6.023 1.00 0.00 H new ATOM 0 HB2 GLU B 405 -71.671 7.039 3.958 1.00 0.00 H new ATOM 0 HB3 GLU B 405 -71.385 6.830 5.674 1.00 0.00 H new ATOM 0 HG2 GLU B 405 -73.526 5.438 4.029 1.00 0.00 H new ATOM 0 HG3 GLU B 405 -72.047 4.716 4.630 1.00 0.00 H new ATOM 2891 N CYS B 406 -71.763 9.894 4.698 1.00 0.00 N ATOM 2892 CA CYS B 406 -71.001 11.102 4.986 1.00 0.00 C ATOM 2893 C CYS B 406 -71.904 12.208 5.521 1.00 0.00 C ATOM 2894 O CYS B 406 -71.447 13.113 6.220 1.00 0.00 O ATOM 2895 CB CYS B 406 -70.280 11.583 3.726 1.00 0.00 C ATOM 2896 SG CYS B 406 -68.646 10.849 3.484 1.00 0.00 S ATOM 0 H CYS B 406 -71.771 9.626 3.714 1.00 0.00 H new ATOM 0 HA CYS B 406 -70.265 10.861 5.753 1.00 0.00 H new ATOM 0 HB2 CYS B 406 -70.900 11.358 2.858 1.00 0.00 H new ATOM 0 HB3 CYS B 406 -70.176 12.667 3.771 1.00 0.00 H new ATOM 0 HG CYS B 406 -68.683 10.032 2.474 1.00 0.00 H new ATOM 2902 N SER B 407 -73.191 12.129 5.192 1.00 0.00 N ATOM 2903 CA SER B 407 -74.156 13.126 5.640 1.00 0.00 C ATOM 2904 C SER B 407 -74.772 12.727 6.979 1.00 0.00 C ATOM 2905 O SER B 407 -75.919 13.065 7.272 1.00 0.00 O ATOM 2906 CB SER B 407 -75.257 13.303 4.591 1.00 0.00 C ATOM 2907 OG SER B 407 -75.284 14.632 4.099 1.00 0.00 O ATOM 0 H SER B 407 -73.588 11.386 4.618 1.00 0.00 H new ATOM 0 HA SER B 407 -73.631 14.072 5.772 1.00 0.00 H new ATOM 0 HB2 SER B 407 -75.092 12.610 3.766 1.00 0.00 H new ATOM 0 HB3 SER B 407 -76.224 13.054 5.028 1.00 0.00 H new ATOM 0 HG SER B 407 -75.994 14.719 3.429 1.00 0.00 H new ATOM 2913 N LYS B 408 -73.998 12.013 7.791 1.00 0.00 N ATOM 2914 CA LYS B 408 -74.466 11.569 9.099 1.00 0.00 C ATOM 2915 C LYS B 408 -73.691 12.260 10.215 1.00 0.00 C ATOM 2916 O LYS B 408 -74.121 12.272 11.369 1.00 0.00 O ATOM 2917 CB LYS B 408 -74.323 10.052 9.230 1.00 0.00 C ATOM 2918 CG LYS B 408 -75.241 9.272 8.303 1.00 0.00 C ATOM 2919 CD LYS B 408 -75.668 7.953 8.928 1.00 0.00 C ATOM 2920 CE LYS B 408 -77.178 7.777 8.883 1.00 0.00 C ATOM 2921 NZ LYS B 408 -77.886 8.875 9.599 1.00 0.00 N1+ ATOM 0 H LYS B 408 -73.044 11.730 7.566 1.00 0.00 H new ATOM 0 HA LYS B 408 -75.519 11.836 9.189 1.00 0.00 H new ATOM 0 HB2 LYS B 408 -73.290 9.774 9.023 1.00 0.00 H new ATOM 0 HB3 LYS B 408 -74.531 9.764 10.260 1.00 0.00 H new ATOM 0 HG2 LYS B 408 -76.123 9.870 8.073 1.00 0.00 H new ATOM 0 HG3 LYS B 408 -74.731 9.081 7.359 1.00 0.00 H new ATOM 0 HD2 LYS B 408 -75.189 7.128 8.401 1.00 0.00 H new ATOM 0 HD3 LYS B 408 -75.327 7.912 9.962 1.00 0.00 H new ATOM 0 HE2 LYS B 408 -77.509 7.747 7.845 1.00 0.00 H new ATOM 0 HE3 LYS B 408 -77.446 6.820 9.331 1.00 0.00 H new ATOM 0 HZ1 LYS B 408 -78.779 8.515 9.991 1.00 0.00 H new ATOM 0 HZ2 LYS B 408 -77.287 9.228 10.372 1.00 0.00 H new ATOM 0 HZ3 LYS B 408 -78.087 9.650 8.935 1.00 0.00 H new ATOM 2935 N TYR B 409 -72.546 12.832 9.861 1.00 0.00 N ATOM 2936 CA TYR B 409 -71.706 13.526 10.828 1.00 0.00 C ATOM 2937 C TYR B 409 -71.793 15.034 10.625 1.00 0.00 C ATOM 2938 O TYR B 409 -71.393 15.811 11.493 1.00 0.00 O ATOM 2939 CB TYR B 409 -70.251 13.067 10.700 1.00 0.00 C ATOM 2940 CG TYR B 409 -70.104 11.597 10.374 1.00 0.00 C ATOM 2941 CD1 TYR B 409 -70.071 11.159 9.055 1.00 0.00 C ATOM 2942 CD2 TYR B 409 -69.994 10.649 11.383 1.00 0.00 C ATOM 2943 CE1 TYR B 409 -69.936 9.817 8.752 1.00 0.00 C ATOM 2944 CE2 TYR B 409 -69.857 9.304 11.087 1.00 0.00 C ATOM 2945 CZ TYR B 409 -69.828 8.895 9.771 1.00 0.00 C ATOM 2946 OH TYR B 409 -69.691 7.561 9.475 1.00 0.00 O ATOM 0 H TYR B 409 -72.178 12.828 8.910 1.00 0.00 H new ATOM 0 HA TYR B 409 -72.066 13.284 11.828 1.00 0.00 H new ATOM 0 HB2 TYR B 409 -69.761 13.653 9.923 1.00 0.00 H new ATOM 0 HB3 TYR B 409 -69.729 13.277 11.634 1.00 0.00 H new ATOM 0 HD1 TYR B 409 -70.152 11.879 8.254 1.00 0.00 H new ATOM 0 HD2 TYR B 409 -70.016 10.966 12.415 1.00 0.00 H new ATOM 0 HE1 TYR B 409 -69.915 9.493 7.722 1.00 0.00 H new ATOM 0 HE2 TYR B 409 -69.773 8.579 11.883 1.00 0.00 H new ATOM 0 HH TYR B 409 -69.627 7.046 10.307 1.00 0.00 H new ATOM 2956 N GLY B 410 -72.314 15.438 9.472 1.00 0.00 N ATOM 2957 CA GLY B 410 -72.444 16.850 9.171 1.00 0.00 C ATOM 2958 C GLY B 410 -73.019 17.100 7.792 1.00 0.00 C ATOM 2959 O GLY B 410 -73.942 16.408 7.361 1.00 0.00 O ATOM 0 H GLY B 410 -72.649 14.812 8.740 1.00 0.00 H new ATOM 0 HA2 GLY B 410 -73.084 17.320 9.918 1.00 0.00 H new ATOM 0 HA3 GLY B 410 -71.466 17.325 9.245 1.00 0.00 H new ATOM 2963 N LEU B 411 -72.470 18.093 7.099 1.00 0.00 N ATOM 2964 CA LEU B 411 -72.932 18.442 5.760 1.00 0.00 C ATOM 2965 C LEU B 411 -71.850 18.169 4.718 1.00 0.00 C ATOM 2966 O LEU B 411 -70.693 18.550 4.899 1.00 0.00 O ATOM 2967 CB LEU B 411 -73.333 19.919 5.707 1.00 0.00 C ATOM 2968 CG LEU B 411 -74.836 20.197 5.742 1.00 0.00 C ATOM 2969 CD1 LEU B 411 -75.551 19.451 4.624 1.00 0.00 C ATOM 2970 CD2 LEU B 411 -75.414 19.819 7.096 1.00 0.00 C ATOM 0 H LEU B 411 -71.703 18.671 7.443 1.00 0.00 H new ATOM 0 HA LEU B 411 -73.799 17.822 5.532 1.00 0.00 H new ATOM 0 HB2 LEU B 411 -72.867 20.434 6.547 1.00 0.00 H new ATOM 0 HB3 LEU B 411 -72.922 20.356 4.797 1.00 0.00 H new ATOM 0 HG LEU B 411 -74.990 21.265 5.587 1.00 0.00 H new ATOM 0 HD11 LEU B 411 -76.619 19.664 4.669 1.00 0.00 H new ATOM 0 HD12 LEU B 411 -75.157 19.774 3.661 1.00 0.00 H new ATOM 0 HD13 LEU B 411 -75.390 18.379 4.741 1.00 0.00 H new ATOM 0 HD21 LEU B 411 -76.485 20.023 7.104 1.00 0.00 H new ATOM 0 HD22 LEU B 411 -75.245 18.758 7.280 1.00 0.00 H new ATOM 0 HD23 LEU B 411 -74.927 20.405 7.876 1.00 0.00 H new ATOM 2982 N VAL B 412 -72.233 17.510 3.629 1.00 0.00 N ATOM 2983 CA VAL B 412 -71.294 17.201 2.556 1.00 0.00 C ATOM 2984 C VAL B 412 -71.716 17.890 1.259 1.00 0.00 C ATOM 2985 O VAL B 412 -72.775 17.601 0.701 1.00 0.00 O ATOM 2986 CB VAL B 412 -71.165 15.679 2.325 1.00 0.00 C ATOM 2987 CG1 VAL B 412 -72.517 15.054 2.015 1.00 0.00 C ATOM 2988 CG2 VAL B 412 -70.171 15.389 1.211 1.00 0.00 C ATOM 0 H VAL B 412 -73.184 17.180 3.466 1.00 0.00 H new ATOM 0 HA VAL B 412 -70.318 17.577 2.863 1.00 0.00 H new ATOM 0 HB VAL B 412 -70.792 15.230 3.246 1.00 0.00 H new ATOM 0 HG11 VAL B 412 -72.395 13.982 1.857 1.00 0.00 H new ATOM 0 HG12 VAL B 412 -73.196 15.223 2.851 1.00 0.00 H new ATOM 0 HG13 VAL B 412 -72.930 15.509 1.115 1.00 0.00 H new ATOM 0 HG21 VAL B 412 -70.094 14.312 1.063 1.00 0.00 H new ATOM 0 HG22 VAL B 412 -70.512 15.858 0.288 1.00 0.00 H new ATOM 0 HG23 VAL B 412 -69.194 15.789 1.482 1.00 0.00 H new ATOM 2998 N LYS B 413 -70.883 18.813 0.792 1.00 0.00 N ATOM 2999 CA LYS B 413 -71.163 19.555 -0.434 1.00 0.00 C ATOM 3000 C LYS B 413 -71.374 18.611 -1.613 1.00 0.00 C ATOM 3001 O LYS B 413 -72.452 18.581 -2.207 1.00 0.00 O ATOM 3002 CB LYS B 413 -70.020 20.522 -0.742 1.00 0.00 C ATOM 3003 CG LYS B 413 -70.028 21.768 0.128 1.00 0.00 C ATOM 3004 CD LYS B 413 -68.622 22.290 0.366 1.00 0.00 C ATOM 3005 CE LYS B 413 -68.502 23.760 0.001 1.00 0.00 C ATOM 3006 NZ LYS B 413 -67.083 24.182 -0.146 1.00 0.00 N1+ ATOM 0 H LYS B 413 -70.005 19.067 1.245 1.00 0.00 H new ATOM 0 HA LYS B 413 -72.081 20.122 -0.279 1.00 0.00 H new ATOM 0 HB2 LYS B 413 -69.070 20.003 -0.611 1.00 0.00 H new ATOM 0 HB3 LYS B 413 -70.079 20.819 -1.789 1.00 0.00 H new ATOM 0 HG2 LYS B 413 -70.629 22.542 -0.349 1.00 0.00 H new ATOM 0 HG3 LYS B 413 -70.500 21.542 1.084 1.00 0.00 H new ATOM 0 HD2 LYS B 413 -68.354 22.152 1.414 1.00 0.00 H new ATOM 0 HD3 LYS B 413 -67.913 21.709 -0.224 1.00 0.00 H new ATOM 0 HE2 LYS B 413 -69.035 23.947 -0.931 1.00 0.00 H new ATOM 0 HE3 LYS B 413 -68.983 24.365 0.770 1.00 0.00 H new ATOM 0 HZ1 LYS B 413 -67.045 25.191 -0.395 1.00 0.00 H new ATOM 0 HZ2 LYS B 413 -66.580 24.028 0.751 1.00 0.00 H new ATOM 0 HZ3 LYS B 413 -66.630 23.623 -0.897 1.00 0.00 H new ATOM 3020 N SER B 414 -70.343 17.845 -1.947 1.00 0.00 N ATOM 3021 CA SER B 414 -70.422 16.907 -3.061 1.00 0.00 C ATOM 3022 C SER B 414 -69.469 15.735 -2.862 1.00 0.00 C ATOM 3023 O SER B 414 -68.909 15.555 -1.781 1.00 0.00 O ATOM 3024 CB SER B 414 -70.105 17.621 -4.375 1.00 0.00 C ATOM 3025 OG SER B 414 -69.002 18.497 -4.224 1.00 0.00 O ATOM 0 H SER B 414 -69.444 17.854 -1.464 1.00 0.00 H new ATOM 0 HA SER B 414 -71.439 16.516 -3.101 1.00 0.00 H new ATOM 0 HB2 SER B 414 -69.886 16.885 -5.149 1.00 0.00 H new ATOM 0 HB3 SER B 414 -70.978 18.183 -4.707 1.00 0.00 H new ATOM 0 HG SER B 414 -68.188 18.056 -4.546 1.00 0.00 H new ATOM 3031 N ILE B 415 -69.296 14.935 -3.911 1.00 0.00 N ATOM 3032 CA ILE B 415 -68.408 13.779 -3.861 1.00 0.00 C ATOM 3033 C ILE B 415 -67.722 13.563 -5.207 1.00 0.00 C ATOM 3034 O ILE B 415 -68.380 13.515 -6.247 1.00 0.00 O ATOM 3035 CB ILE B 415 -69.170 12.492 -3.478 1.00 0.00 C ATOM 3036 CG1 ILE B 415 -69.888 12.670 -2.138 1.00 0.00 C ATOM 3037 CG2 ILE B 415 -68.215 11.307 -3.425 1.00 0.00 C ATOM 3038 CD1 ILE B 415 -70.613 11.426 -1.664 1.00 0.00 C ATOM 0 H ILE B 415 -69.761 15.068 -4.809 1.00 0.00 H new ATOM 0 HA ILE B 415 -67.660 13.988 -3.096 1.00 0.00 H new ATOM 0 HB ILE B 415 -69.922 12.294 -4.242 1.00 0.00 H new ATOM 0 HG12 ILE B 415 -69.160 12.965 -1.382 1.00 0.00 H new ATOM 0 HG13 ILE B 415 -70.605 13.486 -2.226 1.00 0.00 H new ATOM 0 HG21 ILE B 415 -68.767 10.407 -3.154 1.00 0.00 H new ATOM 0 HG22 ILE B 415 -67.753 11.168 -4.402 1.00 0.00 H new ATOM 0 HG23 ILE B 415 -67.441 11.496 -2.681 1.00 0.00 H new ATOM 0 HD11 ILE B 415 -71.097 11.629 -0.709 1.00 0.00 H new ATOM 0 HD12 ILE B 415 -71.366 11.141 -2.399 1.00 0.00 H new ATOM 0 HD13 ILE B 415 -69.898 10.612 -1.543 1.00 0.00 H new ATOM 3050 N GLU B 416 -66.398 13.432 -5.180 1.00 0.00 N ATOM 3051 CA GLU B 416 -65.628 13.216 -6.399 1.00 0.00 C ATOM 3052 C GLU B 416 -65.048 11.808 -6.428 1.00 0.00 C ATOM 3053 O GLU B 416 -64.127 11.487 -5.675 1.00 0.00 O ATOM 3054 CB GLU B 416 -64.503 14.245 -6.510 1.00 0.00 C ATOM 3055 CG GLU B 416 -64.432 14.929 -7.865 1.00 0.00 C ATOM 3056 CD GLU B 416 -65.564 15.915 -8.083 1.00 0.00 C ATOM 3057 OE1 GLU B 416 -66.688 15.469 -8.392 1.00 0.00 O ATOM 3058 OE2 GLU B 416 -65.326 17.132 -7.944 1.00 0.00 O1- ATOM 0 H GLU B 416 -65.838 13.472 -4.328 1.00 0.00 H new ATOM 0 HA GLU B 416 -66.300 13.334 -7.249 1.00 0.00 H new ATOM 0 HB2 GLU B 416 -64.638 15.002 -5.737 1.00 0.00 H new ATOM 0 HB3 GLU B 416 -63.551 13.752 -6.311 1.00 0.00 H new ATOM 0 HG2 GLU B 416 -63.479 15.451 -7.955 1.00 0.00 H new ATOM 0 HG3 GLU B 416 -64.457 14.174 -8.650 1.00 0.00 H new ATOM 3065 N ILE B 417 -65.594 10.970 -7.302 1.00 0.00 N ATOM 3066 CA ILE B 417 -65.140 9.592 -7.434 1.00 0.00 C ATOM 3067 C ILE B 417 -64.831 9.263 -8.898 1.00 0.00 C ATOM 3068 O ILE B 417 -65.744 9.149 -9.714 1.00 0.00 O ATOM 3069 CB ILE B 417 -66.201 8.612 -6.890 1.00 0.00 C ATOM 3070 CG1 ILE B 417 -66.564 8.995 -5.455 1.00 0.00 C ATOM 3071 CG2 ILE B 417 -65.700 7.175 -6.950 1.00 0.00 C ATOM 3072 CD1 ILE B 417 -67.748 8.237 -4.897 1.00 0.00 C ATOM 0 H ILE B 417 -66.355 11.223 -7.932 1.00 0.00 H new ATOM 0 HA ILE B 417 -64.228 9.482 -6.848 1.00 0.00 H new ATOM 0 HB ILE B 417 -67.092 8.678 -7.515 1.00 0.00 H new ATOM 0 HG12 ILE B 417 -65.700 8.822 -4.814 1.00 0.00 H new ATOM 0 HG13 ILE B 417 -66.779 10.063 -5.418 1.00 0.00 H new ATOM 0 HG21 ILE B 417 -66.467 6.506 -6.561 1.00 0.00 H new ATOM 0 HG22 ILE B 417 -65.478 6.910 -7.984 1.00 0.00 H new ATOM 0 HG23 ILE B 417 -64.796 7.079 -6.349 1.00 0.00 H new ATOM 0 HD11 ILE B 417 -67.942 8.565 -3.876 1.00 0.00 H new ATOM 0 HD12 ILE B 417 -68.626 8.429 -5.513 1.00 0.00 H new ATOM 0 HD13 ILE B 417 -67.530 7.169 -4.899 1.00 0.00 H new ATOM 3084 N PRO B 418 -63.535 9.111 -9.255 1.00 0.00 N ATOM 3085 CA PRO B 418 -63.123 8.810 -10.631 1.00 0.00 C ATOM 3086 C PRO B 418 -63.912 7.662 -11.249 1.00 0.00 C ATOM 3087 O PRO B 418 -64.323 6.730 -10.556 1.00 0.00 O ATOM 3088 CB PRO B 418 -61.638 8.433 -10.504 1.00 0.00 C ATOM 3089 CG PRO B 418 -61.368 8.325 -9.040 1.00 0.00 C ATOM 3090 CD PRO B 418 -62.372 9.212 -8.364 1.00 0.00 C ATOM 0 HA PRO B 418 -63.302 9.660 -11.289 1.00 0.00 H new ATOM 0 HB2 PRO B 418 -61.429 7.491 -11.010 1.00 0.00 H new ATOM 0 HB3 PRO B 418 -61.002 9.189 -10.964 1.00 0.00 H new ATOM 0 HG2 PRO B 418 -61.468 7.294 -8.700 1.00 0.00 H new ATOM 0 HG3 PRO B 418 -60.351 8.640 -8.807 1.00 0.00 H new ATOM 0 HD2 PRO B 418 -62.602 8.869 -7.355 1.00 0.00 H new ATOM 0 HD3 PRO B 418 -62.014 10.238 -8.278 1.00 0.00 H new ATOM 3098 N ARG B 419 -64.115 7.741 -12.558 1.00 0.00 N ATOM 3099 CA ARG B 419 -64.848 6.718 -13.291 1.00 0.00 C ATOM 3100 C ARG B 419 -64.205 6.488 -14.657 1.00 0.00 C ATOM 3101 O ARG B 419 -64.730 6.927 -15.681 1.00 0.00 O ATOM 3102 CB ARG B 419 -66.313 7.130 -13.462 1.00 0.00 C ATOM 3103 CG ARG B 419 -67.228 5.981 -13.851 1.00 0.00 C ATOM 3104 CD ARG B 419 -67.651 6.071 -15.309 1.00 0.00 C ATOM 3105 NE ARG B 419 -67.346 4.846 -16.045 1.00 0.00 N ATOM 3106 CZ ARG B 419 -68.068 4.402 -17.071 1.00 0.00 C ATOM 3107 NH1 ARG B 419 -69.132 5.079 -17.479 1.00 0.00 N1+ ATOM 3108 NH2 ARG B 419 -67.723 3.281 -17.689 1.00 0.00 N ATOM 0 H ARG B 419 -63.779 8.510 -13.137 1.00 0.00 H new ATOM 0 HA ARG B 419 -64.811 5.789 -12.722 1.00 0.00 H new ATOM 0 HB2 ARG B 419 -66.670 7.567 -12.529 1.00 0.00 H new ATOM 0 HB3 ARG B 419 -66.376 7.907 -14.223 1.00 0.00 H new ATOM 0 HG2 ARG B 419 -66.717 5.034 -13.678 1.00 0.00 H new ATOM 0 HG3 ARG B 419 -68.112 5.988 -13.214 1.00 0.00 H new ATOM 0 HD2 ARG B 419 -68.721 6.270 -15.364 1.00 0.00 H new ATOM 0 HD3 ARG B 419 -67.145 6.913 -15.782 1.00 0.00 H new ATOM 0 HE ARG B 419 -66.534 4.300 -15.756 1.00 0.00 H new ATOM 0 HH11 ARG B 419 -69.399 5.943 -17.006 1.00 0.00 H new ATOM 0 HH12 ARG B 419 -69.684 4.736 -18.266 1.00 0.00 H new ATOM 0 HH21 ARG B 419 -66.904 2.759 -17.378 1.00 0.00 H new ATOM 0 HH22 ARG B 419 -68.277 2.941 -18.475 1.00 0.00 H new ATOM 3122 N PRO B 420 -63.049 5.798 -14.683 1.00 0.00 N ATOM 3123 CA PRO B 420 -62.325 5.511 -15.925 1.00 0.00 C ATOM 3124 C PRO B 420 -63.238 4.977 -17.021 1.00 0.00 C ATOM 3125 O PRO B 420 -63.834 3.910 -16.879 1.00 0.00 O ATOM 3126 CB PRO B 420 -61.318 4.442 -15.501 1.00 0.00 C ATOM 3127 CG PRO B 420 -61.062 4.725 -14.062 1.00 0.00 C ATOM 3128 CD PRO B 420 -62.359 5.241 -13.501 1.00 0.00 C ATOM 0 HA PRO B 420 -61.870 6.406 -16.349 1.00 0.00 H new ATOM 0 HB2 PRO B 420 -61.720 3.439 -15.643 1.00 0.00 H new ATOM 0 HB3 PRO B 420 -60.401 4.505 -16.088 1.00 0.00 H new ATOM 0 HG2 PRO B 420 -60.742 3.824 -13.539 1.00 0.00 H new ATOM 0 HG3 PRO B 420 -60.267 5.461 -13.945 1.00 0.00 H new ATOM 0 HD2 PRO B 420 -62.940 4.445 -13.035 1.00 0.00 H new ATOM 0 HD3 PRO B 420 -62.192 6.002 -12.738 1.00 0.00 H new ATOM 3136 N VAL B 421 -63.346 5.725 -18.113 1.00 0.00 N ATOM 3137 CA VAL B 421 -64.195 5.324 -19.227 1.00 0.00 C ATOM 3138 C VAL B 421 -63.561 4.188 -20.019 1.00 0.00 C ATOM 3139 O VAL B 421 -62.704 4.414 -20.874 1.00 0.00 O ATOM 3140 CB VAL B 421 -64.494 6.509 -20.167 1.00 0.00 C ATOM 3141 CG1 VAL B 421 -65.300 6.053 -21.375 1.00 0.00 C ATOM 3142 CG2 VAL B 421 -65.231 7.609 -19.412 1.00 0.00 C ATOM 0 H VAL B 421 -62.858 6.610 -18.250 1.00 0.00 H new ATOM 0 HA VAL B 421 -65.136 4.976 -18.800 1.00 0.00 H new ATOM 0 HB VAL B 421 -63.546 6.910 -20.527 1.00 0.00 H new ATOM 0 HG11 VAL B 421 -65.498 6.907 -22.023 1.00 0.00 H new ATOM 0 HG12 VAL B 421 -64.735 5.302 -21.927 1.00 0.00 H new ATOM 0 HG13 VAL B 421 -66.245 5.624 -21.041 1.00 0.00 H new ATOM 0 HG21 VAL B 421 -65.436 8.440 -20.088 1.00 0.00 H new ATOM 0 HG22 VAL B 421 -66.171 7.217 -19.024 1.00 0.00 H new ATOM 0 HG23 VAL B 421 -64.614 7.958 -18.584 1.00 0.00 H new ATOM 3152 N ASP B 422 -63.992 2.963 -19.723 1.00 0.00 N ATOM 3153 CA ASP B 422 -63.463 1.783 -20.393 1.00 0.00 C ATOM 3154 C ASP B 422 -61.963 1.711 -20.176 1.00 0.00 C ATOM 3155 O ASP B 422 -61.233 1.065 -20.928 1.00 0.00 O ATOM 3156 CB ASP B 422 -63.784 1.823 -21.890 1.00 0.00 C ATOM 3157 CG ASP B 422 -64.388 0.524 -22.386 1.00 0.00 C ATOM 3158 OD1 ASP B 422 -63.832 -0.549 -22.064 1.00 0.00 O ATOM 3159 OD2 ASP B 422 -65.414 0.580 -23.092 1.00 0.00 O1- ATOM 0 H ASP B 422 -64.707 2.765 -19.023 1.00 0.00 H new ATOM 0 HA ASP B 422 -63.932 0.894 -19.971 1.00 0.00 H new ATOM 0 HB2 ASP B 422 -64.476 2.642 -22.089 1.00 0.00 H new ATOM 0 HB3 ASP B 422 -62.872 2.033 -22.449 1.00 0.00 H new ATOM 3164 N GLY B 423 -61.520 2.388 -19.124 1.00 0.00 N ATOM 3165 CA GLY B 423 -60.114 2.433 -18.796 1.00 0.00 C ATOM 3166 C GLY B 423 -59.495 3.747 -19.216 1.00 0.00 C ATOM 3167 O GLY B 423 -58.306 3.812 -19.530 1.00 0.00 O ATOM 0 H GLY B 423 -62.120 2.912 -18.487 1.00 0.00 H new ATOM 0 HA2 GLY B 423 -59.984 2.294 -17.723 1.00 0.00 H new ATOM 0 HA3 GLY B 423 -59.597 1.610 -19.289 1.00 0.00 H new ATOM 3171 N VAL B 424 -60.312 4.798 -19.222 1.00 0.00 N ATOM 3172 CA VAL B 424 -59.856 6.120 -19.623 1.00 0.00 C ATOM 3173 C VAL B 424 -59.028 6.790 -18.527 1.00 0.00 C ATOM 3174 O VAL B 424 -58.045 7.476 -18.816 1.00 0.00 O ATOM 3175 CB VAL B 424 -61.043 7.030 -20.015 1.00 0.00 C ATOM 3176 CG1 VAL B 424 -60.836 8.465 -19.542 1.00 0.00 C ATOM 3177 CG2 VAL B 424 -61.253 6.993 -21.522 1.00 0.00 C ATOM 0 H VAL B 424 -61.295 4.756 -18.952 1.00 0.00 H new ATOM 0 HA VAL B 424 -59.219 5.980 -20.496 1.00 0.00 H new ATOM 0 HB VAL B 424 -61.935 6.648 -19.518 1.00 0.00 H new ATOM 0 HG11 VAL B 424 -61.692 9.072 -19.837 1.00 0.00 H new ATOM 0 HG12 VAL B 424 -60.738 8.480 -18.457 1.00 0.00 H new ATOM 0 HG13 VAL B 424 -59.931 8.870 -19.994 1.00 0.00 H new ATOM 0 HG21 VAL B 424 -62.091 7.637 -21.788 1.00 0.00 H new ATOM 0 HG22 VAL B 424 -60.351 7.345 -22.024 1.00 0.00 H new ATOM 0 HG23 VAL B 424 -61.467 5.971 -21.835 1.00 0.00 H new ATOM 3187 N GLU B 425 -59.421 6.587 -17.275 1.00 0.00 N ATOM 3188 CA GLU B 425 -58.722 7.193 -16.148 1.00 0.00 C ATOM 3189 C GLU B 425 -58.231 6.143 -15.154 1.00 0.00 C ATOM 3190 O GLU B 425 -58.228 6.373 -13.943 1.00 0.00 O ATOM 3191 CB GLU B 425 -59.641 8.193 -15.445 1.00 0.00 C ATOM 3192 CG GLU B 425 -59.818 9.495 -16.208 1.00 0.00 C ATOM 3193 CD GLU B 425 -59.051 10.647 -15.589 1.00 0.00 C ATOM 3194 OE1 GLU B 425 -59.249 10.911 -14.385 1.00 0.00 O ATOM 3195 OE2 GLU B 425 -58.256 11.286 -16.308 1.00 0.00 O1- ATOM 0 H GLU B 425 -60.219 6.008 -17.015 1.00 0.00 H new ATOM 0 HA GLU B 425 -57.846 7.712 -16.538 1.00 0.00 H new ATOM 0 HB2 GLU B 425 -60.618 7.733 -15.295 1.00 0.00 H new ATOM 0 HB3 GLU B 425 -59.237 8.413 -14.457 1.00 0.00 H new ATOM 0 HG2 GLU B 425 -59.487 9.356 -17.237 1.00 0.00 H new ATOM 0 HG3 GLU B 425 -60.878 9.748 -16.245 1.00 0.00 H new ATOM 3202 N VAL B 426 -57.813 4.993 -15.671 1.00 0.00 N ATOM 3203 CA VAL B 426 -57.308 3.912 -14.829 1.00 0.00 C ATOM 3204 C VAL B 426 -55.986 4.285 -14.160 1.00 0.00 C ATOM 3205 O VAL B 426 -55.796 4.025 -12.973 1.00 0.00 O ATOM 3206 CB VAL B 426 -57.135 2.604 -15.629 1.00 0.00 C ATOM 3207 CG1 VAL B 426 -56.086 1.701 -14.996 1.00 0.00 C ATOM 3208 CG2 VAL B 426 -58.467 1.882 -15.738 1.00 0.00 C ATOM 0 H VAL B 426 -57.813 4.784 -16.669 1.00 0.00 H new ATOM 0 HA VAL B 426 -58.055 3.750 -14.052 1.00 0.00 H new ATOM 0 HB VAL B 426 -56.787 2.860 -16.630 1.00 0.00 H new ATOM 0 HG11 VAL B 426 -55.989 0.788 -15.584 1.00 0.00 H new ATOM 0 HG12 VAL B 426 -55.128 2.220 -14.970 1.00 0.00 H new ATOM 0 HG13 VAL B 426 -56.389 1.447 -13.980 1.00 0.00 H new ATOM 0 HG21 VAL B 426 -58.336 0.960 -16.304 1.00 0.00 H new ATOM 0 HG22 VAL B 426 -58.835 1.646 -14.740 1.00 0.00 H new ATOM 0 HG23 VAL B 426 -59.187 2.522 -16.248 1.00 0.00 H new ATOM 3218 N PRO B 427 -55.050 4.881 -14.917 1.00 0.00 N ATOM 3219 CA PRO B 427 -53.754 5.293 -14.384 1.00 0.00 C ATOM 3220 C PRO B 427 -53.912 6.413 -13.365 1.00 0.00 C ATOM 3221 O PRO B 427 -53.658 7.583 -13.655 1.00 0.00 O ATOM 3222 CB PRO B 427 -52.973 5.768 -15.614 1.00 0.00 C ATOM 3223 CG PRO B 427 -53.994 6.024 -16.672 1.00 0.00 C ATOM 3224 CD PRO B 427 -55.196 5.186 -16.344 1.00 0.00 C ATOM 0 HA PRO B 427 -53.245 4.486 -13.857 1.00 0.00 H new ATOM 0 HB2 PRO B 427 -52.406 6.672 -15.392 1.00 0.00 H new ATOM 0 HB3 PRO B 427 -52.256 5.013 -15.937 1.00 0.00 H new ATOM 0 HG2 PRO B 427 -54.259 7.081 -16.703 1.00 0.00 H new ATOM 0 HG3 PRO B 427 -53.602 5.765 -17.655 1.00 0.00 H new ATOM 0 HD2 PRO B 427 -56.122 5.725 -16.542 1.00 0.00 H new ATOM 0 HD3 PRO B 427 -55.222 4.276 -16.944 1.00 0.00 H new ATOM 3232 N GLY B 428 -54.336 6.032 -12.168 1.00 0.00 N ATOM 3233 CA GLY B 428 -54.556 6.989 -11.105 1.00 0.00 C ATOM 3234 C GLY B 428 -55.815 6.666 -10.323 1.00 0.00 C ATOM 3235 O GLY B 428 -56.025 7.179 -9.224 1.00 0.00 O ATOM 0 H GLY B 428 -54.533 5.064 -11.913 1.00 0.00 H new ATOM 0 HA2 GLY B 428 -53.698 6.992 -10.432 1.00 0.00 H new ATOM 0 HA3 GLY B 428 -54.634 7.991 -11.526 1.00 0.00 H new ATOM 3239 N CYS B 429 -56.655 5.805 -10.901 1.00 0.00 N ATOM 3240 CA CYS B 429 -57.899 5.398 -10.258 1.00 0.00 C ATOM 3241 C CYS B 429 -57.619 4.563 -9.013 1.00 0.00 C ATOM 3242 O CYS B 429 -56.613 3.855 -8.947 1.00 0.00 O ATOM 3243 CB CYS B 429 -58.764 4.599 -11.236 1.00 0.00 C ATOM 3244 SG CYS B 429 -60.296 3.963 -10.516 1.00 0.00 S ATOM 0 H CYS B 429 -56.493 5.378 -11.813 1.00 0.00 H new ATOM 0 HA CYS B 429 -58.436 6.298 -9.958 1.00 0.00 H new ATOM 0 HB2 CYS B 429 -59.011 5.233 -12.088 1.00 0.00 H new ATOM 0 HB3 CYS B 429 -58.181 3.762 -11.620 1.00 0.00 H new ATOM 0 HG CYS B 429 -61.310 4.605 -11.016 1.00 0.00 H new ATOM 3250 N GLY B 430 -58.508 4.651 -8.028 1.00 0.00 N ATOM 3251 CA GLY B 430 -58.332 3.892 -6.802 1.00 0.00 C ATOM 3252 C GLY B 430 -58.532 4.732 -5.556 1.00 0.00 C ATOM 3253 O GLY B 430 -58.674 4.195 -4.456 1.00 0.00 O ATOM 0 H GLY B 430 -59.345 5.233 -8.056 1.00 0.00 H new ATOM 0 HA2 GLY B 430 -59.037 3.060 -6.791 1.00 0.00 H new ATOM 0 HA3 GLY B 430 -57.331 3.462 -6.787 1.00 0.00 H new ATOM 3257 N LYS B 431 -58.543 6.050 -5.722 1.00 0.00 N ATOM 3258 CA LYS B 431 -58.726 6.960 -4.596 1.00 0.00 C ATOM 3259 C LYS B 431 -59.888 7.917 -4.846 1.00 0.00 C ATOM 3260 O LYS B 431 -59.934 8.601 -5.869 1.00 0.00 O ATOM 3261 CB LYS B 431 -57.444 7.758 -4.344 1.00 0.00 C ATOM 3262 CG LYS B 431 -56.192 6.900 -4.311 1.00 0.00 C ATOM 3263 CD LYS B 431 -55.242 7.257 -5.443 1.00 0.00 C ATOM 3264 CE LYS B 431 -53.811 6.874 -5.110 1.00 0.00 C ATOM 3265 NZ LYS B 431 -52.936 8.071 -4.962 1.00 0.00 N1+ ATOM 0 H LYS B 431 -58.428 6.512 -6.624 1.00 0.00 H new ATOM 0 HA LYS B 431 -58.956 6.360 -3.715 1.00 0.00 H new ATOM 0 HB2 LYS B 431 -57.337 8.513 -5.123 1.00 0.00 H new ATOM 0 HB3 LYS B 431 -57.536 8.288 -3.396 1.00 0.00 H new ATOM 0 HG2 LYS B 431 -55.685 7.030 -3.355 1.00 0.00 H new ATOM 0 HG3 LYS B 431 -56.468 5.848 -4.385 1.00 0.00 H new ATOM 0 HD2 LYS B 431 -55.553 6.748 -6.355 1.00 0.00 H new ATOM 0 HD3 LYS B 431 -55.297 8.327 -5.641 1.00 0.00 H new ATOM 0 HE2 LYS B 431 -53.795 6.296 -4.186 1.00 0.00 H new ATOM 0 HE3 LYS B 431 -53.415 6.230 -5.895 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 -51.968 7.767 -4.735 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 -52.930 8.609 -5.852 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 -53.298 8.673 -4.196 1.00 0.00 H new ATOM 3279 N ILE B 432 -60.830 7.956 -3.907 1.00 0.00 N ATOM 3280 CA ILE B 432 -61.990 8.832 -4.024 1.00 0.00 C ATOM 3281 C ILE B 432 -62.190 9.619 -2.734 1.00 0.00 C ATOM 3282 O ILE B 432 -61.503 9.373 -1.742 1.00 0.00 O ATOM 3283 CB ILE B 432 -63.268 8.039 -4.382 1.00 0.00 C ATOM 3284 CG1 ILE B 432 -63.865 7.350 -3.150 1.00 0.00 C ATOM 3285 CG2 ILE B 432 -62.945 7.012 -5.453 1.00 0.00 C ATOM 3286 CD1 ILE B 432 -65.221 6.716 -3.381 1.00 0.00 C ATOM 0 H ILE B 432 -60.812 7.391 -3.058 1.00 0.00 H new ATOM 0 HA ILE B 432 -61.800 9.532 -4.838 1.00 0.00 H new ATOM 0 HB ILE B 432 -64.012 8.741 -4.760 1.00 0.00 H new ATOM 0 HG12 ILE B 432 -63.172 6.581 -2.808 1.00 0.00 H new ATOM 0 HG13 ILE B 432 -63.952 8.081 -2.347 1.00 0.00 H new ATOM 0 HG21 ILE B 432 -63.846 6.453 -5.705 1.00 0.00 H new ATOM 0 HG22 ILE B 432 -62.572 7.519 -6.343 1.00 0.00 H new ATOM 0 HG23 ILE B 432 -62.185 6.325 -5.081 1.00 0.00 H new ATOM 0 HD11 ILE B 432 -65.568 6.252 -2.458 1.00 0.00 H new ATOM 0 HD12 ILE B 432 -65.932 7.481 -3.692 1.00 0.00 H new ATOM 0 HD13 ILE B 432 -65.140 5.958 -4.160 1.00 0.00 H new ATOM 3298 N PHE B 433 -63.121 10.565 -2.744 1.00 0.00 N ATOM 3299 CA PHE B 433 -63.365 11.384 -1.560 1.00 0.00 C ATOM 3300 C PHE B 433 -64.643 12.202 -1.685 1.00 0.00 C ATOM 3301 O PHE B 433 -65.377 12.084 -2.665 1.00 0.00 O ATOM 3302 CB PHE B 433 -62.178 12.320 -1.320 1.00 0.00 C ATOM 3303 CG PHE B 433 -61.554 12.841 -2.582 1.00 0.00 C ATOM 3304 CD1 PHE B 433 -62.230 13.747 -3.380 1.00 0.00 C ATOM 3305 CD2 PHE B 433 -60.290 12.423 -2.970 1.00 0.00 C ATOM 3306 CE1 PHE B 433 -61.659 14.228 -4.541 1.00 0.00 C ATOM 3307 CE2 PHE B 433 -59.713 12.901 -4.130 1.00 0.00 C ATOM 3308 CZ PHE B 433 -60.399 13.805 -4.917 1.00 0.00 C ATOM 0 H PHE B 433 -63.713 10.783 -3.546 1.00 0.00 H new ATOM 0 HA PHE B 433 -63.484 10.708 -0.713 1.00 0.00 H new ATOM 0 HB2 PHE B 433 -62.509 13.163 -0.714 1.00 0.00 H new ATOM 0 HB3 PHE B 433 -61.420 11.790 -0.743 1.00 0.00 H new ATOM 0 HD1 PHE B 433 -63.215 14.082 -3.091 1.00 0.00 H new ATOM 0 HD2 PHE B 433 -59.751 11.715 -2.358 1.00 0.00 H new ATOM 0 HE1 PHE B 433 -62.197 14.935 -5.155 1.00 0.00 H new ATOM 0 HE2 PHE B 433 -58.728 12.569 -4.421 1.00 0.00 H new ATOM 0 HZ PHE B 433 -59.951 14.181 -5.825 1.00 0.00 H new ATOM 3318 N VAL B 434 -64.898 13.035 -0.675 1.00 0.00 N ATOM 3319 CA VAL B 434 -66.085 13.880 -0.655 1.00 0.00 C ATOM 3320 C VAL B 434 -65.744 15.302 -0.211 1.00 0.00 C ATOM 3321 O VAL B 434 -64.909 15.507 0.673 1.00 0.00 O ATOM 3322 CB VAL B 434 -67.173 13.306 0.281 1.00 0.00 C ATOM 3323 CG1 VAL B 434 -67.341 11.813 0.053 1.00 0.00 C ATOM 3324 CG2 VAL B 434 -66.846 13.588 1.740 1.00 0.00 C ATOM 0 H VAL B 434 -64.294 13.140 0.140 1.00 0.00 H new ATOM 0 HA VAL B 434 -66.471 13.904 -1.674 1.00 0.00 H new ATOM 0 HB VAL B 434 -68.114 13.802 0.044 1.00 0.00 H new ATOM 0 HG11 VAL B 434 -68.111 11.427 0.721 1.00 0.00 H new ATOM 0 HG12 VAL B 434 -67.635 11.634 -0.981 1.00 0.00 H new ATOM 0 HG13 VAL B 434 -66.398 11.306 0.255 1.00 0.00 H new ATOM 0 HG21 VAL B 434 -67.629 13.173 2.375 1.00 0.00 H new ATOM 0 HG22 VAL B 434 -65.891 13.129 1.994 1.00 0.00 H new ATOM 0 HG23 VAL B 434 -66.784 14.665 1.897 1.00 0.00 H new ATOM 3334 N GLU B 435 -66.392 16.277 -0.838 1.00 0.00 N ATOM 3335 CA GLU B 435 -66.180 17.676 -0.505 1.00 0.00 C ATOM 3336 C GLU B 435 -67.053 18.063 0.676 1.00 0.00 C ATOM 3337 O GLU B 435 -68.273 18.169 0.547 1.00 0.00 O ATOM 3338 CB GLU B 435 -66.503 18.569 -1.703 1.00 0.00 C ATOM 3339 CG GLU B 435 -66.054 20.010 -1.525 1.00 0.00 C ATOM 3340 CD GLU B 435 -66.330 20.861 -2.748 1.00 0.00 C ATOM 3341 OE1 GLU B 435 -67.306 20.567 -3.472 1.00 0.00 O ATOM 3342 OE2 GLU B 435 -65.572 21.826 -2.983 1.00 0.00 O1- ATOM 0 H GLU B 435 -67.071 16.121 -1.583 1.00 0.00 H new ATOM 0 HA GLU B 435 -65.132 17.815 -0.241 1.00 0.00 H new ATOM 0 HB2 GLU B 435 -66.027 18.156 -2.592 1.00 0.00 H new ATOM 0 HB3 GLU B 435 -67.578 18.551 -1.880 1.00 0.00 H new ATOM 0 HG2 GLU B 435 -66.564 20.442 -0.664 1.00 0.00 H new ATOM 0 HG3 GLU B 435 -64.986 20.030 -1.306 1.00 0.00 H new ATOM 3349 N PHE B 436 -66.424 18.267 1.824 1.00 0.00 N ATOM 3350 CA PHE B 436 -67.150 18.631 3.031 1.00 0.00 C ATOM 3351 C PHE B 436 -67.305 20.144 3.148 1.00 0.00 C ATOM 3352 O PHE B 436 -66.670 20.903 2.417 1.00 0.00 O ATOM 3353 CB PHE B 436 -66.422 18.085 4.261 1.00 0.00 C ATOM 3354 CG PHE B 436 -67.222 17.093 5.055 1.00 0.00 C ATOM 3355 CD1 PHE B 436 -67.772 15.975 4.447 1.00 0.00 C ATOM 3356 CD2 PHE B 436 -67.414 17.275 6.413 1.00 0.00 C ATOM 3357 CE1 PHE B 436 -68.500 15.058 5.181 1.00 0.00 C ATOM 3358 CE2 PHE B 436 -68.141 16.362 7.153 1.00 0.00 C ATOM 3359 CZ PHE B 436 -68.685 15.253 6.537 1.00 0.00 C ATOM 0 H PHE B 436 -65.414 18.187 1.945 1.00 0.00 H new ATOM 0 HA PHE B 436 -68.146 18.192 2.973 1.00 0.00 H new ATOM 0 HB2 PHE B 436 -65.493 17.614 3.941 1.00 0.00 H new ATOM 0 HB3 PHE B 436 -66.150 18.918 4.909 1.00 0.00 H new ATOM 0 HD1 PHE B 436 -67.630 15.819 3.388 1.00 0.00 H new ATOM 0 HD2 PHE B 436 -66.991 18.141 6.900 1.00 0.00 H new ATOM 0 HE1 PHE B 436 -68.924 14.191 4.696 1.00 0.00 H new ATOM 0 HE2 PHE B 436 -68.283 16.516 8.212 1.00 0.00 H new ATOM 0 HZ PHE B 436 -69.254 14.539 7.113 1.00 0.00 H new ATOM 3369 N THR B 437 -68.153 20.575 4.080 1.00 0.00 N ATOM 3370 CA THR B 437 -68.400 21.997 4.295 1.00 0.00 C ATOM 3371 C THR B 437 -67.517 22.555 5.408 1.00 0.00 C ATOM 3372 O THR B 437 -66.928 23.627 5.262 1.00 0.00 O ATOM 3373 CB THR B 437 -69.874 22.266 4.653 1.00 0.00 C ATOM 3374 OG1 THR B 437 -70.154 21.789 5.975 1.00 0.00 O ATOM 3375 CG2 THR B 437 -70.807 21.589 3.660 1.00 0.00 C ATOM 0 H THR B 437 -68.680 19.958 4.698 1.00 0.00 H new ATOM 0 HA THR B 437 -68.159 22.497 3.357 1.00 0.00 H new ATOM 0 HB THR B 437 -70.041 23.342 4.611 1.00 0.00 H new ATOM 0 HG1 THR B 437 -71.093 21.966 6.195 1.00 0.00 H new ATOM 0 HG21 THR B 437 -71.842 21.794 3.935 1.00 0.00 H new ATOM 0 HG22 THR B 437 -70.614 21.974 2.659 1.00 0.00 H new ATOM 0 HG23 THR B 437 -70.634 20.513 3.674 1.00 0.00 H new ATOM 3383 N SER B 438 -67.432 21.826 6.516 1.00 0.00 N ATOM 3384 CA SER B 438 -66.626 22.259 7.653 1.00 0.00 C ATOM 3385 C SER B 438 -65.733 21.131 8.159 1.00 0.00 C ATOM 3386 O SER B 438 -66.105 19.957 8.113 1.00 0.00 O ATOM 3387 CB SER B 438 -67.533 22.748 8.783 1.00 0.00 C ATOM 3388 OG SER B 438 -66.986 23.893 9.415 1.00 0.00 O ATOM 0 H SER B 438 -67.910 20.935 6.651 1.00 0.00 H new ATOM 0 HA SER B 438 -65.987 23.077 7.320 1.00 0.00 H new ATOM 0 HB2 SER B 438 -68.520 22.985 8.385 1.00 0.00 H new ATOM 0 HB3 SER B 438 -67.667 21.953 9.516 1.00 0.00 H new ATOM 0 HG SER B 438 -67.585 24.188 10.133 1.00 0.00 H new ATOM 3394 N VAL B 439 -64.552 21.499 8.646 1.00 0.00 N ATOM 3395 CA VAL B 439 -63.599 20.522 9.163 1.00 0.00 C ATOM 3396 C VAL B 439 -64.063 19.951 10.498 1.00 0.00 C ATOM 3397 O VAL B 439 -63.518 18.957 10.979 1.00 0.00 O ATOM 3398 CB VAL B 439 -62.203 21.141 9.346 1.00 0.00 C ATOM 3399 CG1 VAL B 439 -61.659 21.624 8.015 1.00 0.00 C ATOM 3400 CG2 VAL B 439 -62.246 22.276 10.356 1.00 0.00 C ATOM 0 H VAL B 439 -64.232 22.466 8.694 1.00 0.00 H new ATOM 0 HA VAL B 439 -63.542 19.720 8.427 1.00 0.00 H new ATOM 0 HB VAL B 439 -61.533 20.372 9.731 1.00 0.00 H new ATOM 0 HG11 VAL B 439 -60.671 22.059 8.162 1.00 0.00 H new ATOM 0 HG12 VAL B 439 -61.586 20.783 7.325 1.00 0.00 H new ATOM 0 HG13 VAL B 439 -62.329 22.377 7.600 1.00 0.00 H new ATOM 0 HG21 VAL B 439 -61.248 22.699 10.470 1.00 0.00 H new ATOM 0 HG22 VAL B 439 -62.930 23.049 10.006 1.00 0.00 H new ATOM 0 HG23 VAL B 439 -62.590 21.895 11.317 1.00 0.00 H new ATOM 3410 N PHE B 440 -65.065 20.587 11.093 1.00 0.00 N ATOM 3411 CA PHE B 440 -65.596 20.142 12.374 1.00 0.00 C ATOM 3412 C PHE B 440 -66.228 18.767 12.228 1.00 0.00 C ATOM 3413 O PHE B 440 -65.875 17.827 12.942 1.00 0.00 O ATOM 3414 CB PHE B 440 -66.629 21.140 12.901 1.00 0.00 C ATOM 3415 CG PHE B 440 -66.267 21.729 14.234 1.00 0.00 C ATOM 3416 CD1 PHE B 440 -66.531 21.038 15.406 1.00 0.00 C ATOM 3417 CD2 PHE B 440 -65.663 22.974 14.317 1.00 0.00 C ATOM 3418 CE1 PHE B 440 -66.198 21.575 16.634 1.00 0.00 C ATOM 3419 CE2 PHE B 440 -65.329 23.517 15.543 1.00 0.00 C ATOM 3420 CZ PHE B 440 -65.596 22.817 16.702 1.00 0.00 C ATOM 0 H PHE B 440 -65.525 21.412 10.709 1.00 0.00 H new ATOM 0 HA PHE B 440 -64.775 20.082 13.088 1.00 0.00 H new ATOM 0 HB2 PHE B 440 -66.747 21.946 12.176 1.00 0.00 H new ATOM 0 HB3 PHE B 440 -67.595 20.642 12.983 1.00 0.00 H new ATOM 0 HD1 PHE B 440 -67.003 20.068 15.358 1.00 0.00 H new ATOM 0 HD2 PHE B 440 -65.451 23.526 13.413 1.00 0.00 H new ATOM 0 HE1 PHE B 440 -66.408 21.025 17.540 1.00 0.00 H new ATOM 0 HE2 PHE B 440 -64.859 24.488 15.594 1.00 0.00 H new ATOM 0 HZ PHE B 440 -65.335 23.239 17.661 1.00 0.00 H new ATOM 3430 N ASP B 441 -67.161 18.661 11.293 1.00 0.00 N ATOM 3431 CA ASP B 441 -67.836 17.401 11.034 1.00 0.00 C ATOM 3432 C ASP B 441 -66.905 16.462 10.275 1.00 0.00 C ATOM 3433 O ASP B 441 -66.995 15.242 10.403 1.00 0.00 O ATOM 3434 CB ASP B 441 -69.121 17.638 10.242 1.00 0.00 C ATOM 3435 CG ASP B 441 -70.046 18.628 10.925 1.00 0.00 C ATOM 3436 OD1 ASP B 441 -70.261 18.493 12.147 1.00 0.00 O ATOM 3437 OD2 ASP B 441 -70.557 19.537 10.236 1.00 0.00 O1- ATOM 0 H ASP B 441 -67.467 19.434 10.702 1.00 0.00 H new ATOM 0 HA ASP B 441 -68.102 16.940 11.985 1.00 0.00 H new ATOM 0 HB2 ASP B 441 -68.869 18.006 9.248 1.00 0.00 H new ATOM 0 HB3 ASP B 441 -69.642 16.690 10.108 1.00 0.00 H new ATOM 3442 N CYS B 442 -66.008 17.048 9.484 1.00 0.00 N ATOM 3443 CA CYS B 442 -65.043 16.273 8.710 1.00 0.00 C ATOM 3444 C CYS B 442 -64.134 15.482 9.643 1.00 0.00 C ATOM 3445 O CYS B 442 -63.677 14.390 9.309 1.00 0.00 O ATOM 3446 CB CYS B 442 -64.203 17.197 7.828 1.00 0.00 C ATOM 3447 SG CYS B 442 -63.932 16.573 6.154 1.00 0.00 S ATOM 0 H CYS B 442 -65.930 18.058 9.363 1.00 0.00 H new ATOM 0 HA CYS B 442 -65.590 15.578 8.072 1.00 0.00 H new ATOM 0 HB2 CYS B 442 -64.694 18.168 7.767 1.00 0.00 H new ATOM 0 HB3 CYS B 442 -63.236 17.357 8.305 1.00 0.00 H new ATOM 0 HG CYS B 442 -63.818 17.573 5.331 1.00 0.00 H new ATOM 3453 N GLN B 443 -63.883 16.050 10.818 1.00 0.00 N ATOM 3454 CA GLN B 443 -63.032 15.414 11.817 1.00 0.00 C ATOM 3455 C GLN B 443 -63.796 14.324 12.559 1.00 0.00 C ATOM 3456 O GLN B 443 -63.307 13.206 12.719 1.00 0.00 O ATOM 3457 CB GLN B 443 -62.514 16.459 12.804 1.00 0.00 C ATOM 3458 CG GLN B 443 -61.306 16.001 13.602 1.00 0.00 C ATOM 3459 CD GLN B 443 -60.914 16.986 14.686 1.00 0.00 C ATOM 3460 OE1 GLN B 443 -61.897 17.711 15.212 1.00 0.00 O flip ATOM 3461 NE2 GLN B 443 -59.744 17.095 15.049 1.00 0.00 N flip ATOM 0 H GLN B 443 -64.259 16.954 11.103 1.00 0.00 H new ATOM 0 HA GLN B 443 -62.185 14.954 11.308 1.00 0.00 H new ATOM 0 HB2 GLN B 443 -62.254 17.365 12.257 1.00 0.00 H new ATOM 0 HB3 GLN B 443 -63.315 16.722 13.494 1.00 0.00 H new ATOM 0 HG2 GLN B 443 -61.521 15.034 14.056 1.00 0.00 H new ATOM 0 HG3 GLN B 443 -60.463 15.856 12.926 1.00 0.00 H new ATOM 0 HE21 GLN B 443 -59.021 16.519 14.619 1.00 0.00 H new ATOM 0 HE22 GLN B 443 -59.497 17.762 15.781 1.00 0.00 H new ATOM 3470 N LYS B 444 -65.001 14.661 13.010 1.00 0.00 N ATOM 3471 CA LYS B 444 -65.839 13.711 13.736 1.00 0.00 C ATOM 3472 C LYS B 444 -66.298 12.584 12.817 1.00 0.00 C ATOM 3473 O LYS B 444 -66.827 11.571 13.279 1.00 0.00 O ATOM 3474 CB LYS B 444 -67.051 14.426 14.335 1.00 0.00 C ATOM 3475 CG LYS B 444 -67.648 13.708 15.535 1.00 0.00 C ATOM 3476 CD LYS B 444 -67.641 14.591 16.772 1.00 0.00 C ATOM 3477 CE LYS B 444 -68.864 15.493 16.821 1.00 0.00 C ATOM 3478 NZ LYS B 444 -68.687 16.616 17.782 1.00 0.00 N1+ ATOM 0 H LYS B 444 -65.419 15.583 12.886 1.00 0.00 H new ATOM 0 HA LYS B 444 -65.247 13.279 14.543 1.00 0.00 H new ATOM 0 HB2 LYS B 444 -66.758 15.433 14.633 1.00 0.00 H new ATOM 0 HB3 LYS B 444 -67.817 14.531 13.567 1.00 0.00 H new ATOM 0 HG2 LYS B 444 -68.670 13.406 15.308 1.00 0.00 H new ATOM 0 HG3 LYS B 444 -67.083 12.797 15.734 1.00 0.00 H new ATOM 0 HD2 LYS B 444 -67.612 13.967 17.665 1.00 0.00 H new ATOM 0 HD3 LYS B 444 -66.738 15.201 16.780 1.00 0.00 H new ATOM 0 HE2 LYS B 444 -69.060 15.894 15.826 1.00 0.00 H new ATOM 0 HE3 LYS B 444 -69.737 14.906 17.106 1.00 0.00 H new ATOM 0 HZ1 LYS B 444 -69.542 17.208 17.786 1.00 0.00 H new ATOM 0 HZ2 LYS B 444 -68.526 16.234 18.736 1.00 0.00 H new ATOM 0 HZ3 LYS B 444 -67.869 17.192 17.496 1.00 0.00 H new ATOM 3492 N ALA B 445 -66.095 12.768 11.516 1.00 0.00 N ATOM 3493 CA ALA B 445 -66.487 11.766 10.532 1.00 0.00 C ATOM 3494 C ALA B 445 -65.365 10.764 10.299 1.00 0.00 C ATOM 3495 O ALA B 445 -65.555 9.558 10.451 1.00 0.00 O ATOM 3496 CB ALA B 445 -66.877 12.437 9.223 1.00 0.00 C ATOM 0 H ALA B 445 -65.661 13.602 11.119 1.00 0.00 H new ATOM 0 HA ALA B 445 -67.350 11.225 10.921 1.00 0.00 H new ATOM 0 HB1 ALA B 445 -67.167 11.677 8.497 1.00 0.00 H new ATOM 0 HB2 ALA B 445 -67.715 13.113 9.396 1.00 0.00 H new ATOM 0 HB3 ALA B 445 -66.029 13.002 8.837 1.00 0.00 H new ATOM 3502 N MET B 446 -64.193 11.278 9.942 1.00 0.00 N ATOM 3503 CA MET B 446 -63.036 10.435 9.670 1.00 0.00 C ATOM 3504 C MET B 446 -62.579 9.699 10.930 1.00 0.00 C ATOM 3505 O MET B 446 -61.964 8.637 10.846 1.00 0.00 O ATOM 3506 CB MET B 446 -61.892 11.278 9.110 1.00 0.00 C ATOM 3507 CG MET B 446 -61.200 12.147 10.149 1.00 0.00 C ATOM 3508 SD MET B 446 -59.618 12.784 9.572 1.00 0.00 S ATOM 3509 CE MET B 446 -59.109 11.467 8.475 1.00 0.00 C ATOM 0 H MET B 446 -64.020 12.277 9.834 1.00 0.00 H new ATOM 0 HA MET B 446 -63.328 9.689 8.930 1.00 0.00 H new ATOM 0 HB2 MET B 446 -61.155 10.616 8.655 1.00 0.00 H new ATOM 0 HB3 MET B 446 -62.279 11.917 8.316 1.00 0.00 H new ATOM 0 HG2 MET B 446 -61.850 12.982 10.411 1.00 0.00 H new ATOM 0 HG3 MET B 446 -61.044 11.566 11.058 1.00 0.00 H new ATOM 0 HE1 MET B 446 -58.053 11.584 8.232 1.00 0.00 H new ATOM 0 HE2 MET B 446 -59.265 10.505 8.964 1.00 0.00 H new ATOM 0 HE3 MET B 446 -59.699 11.508 7.559 1.00 0.00 H new ATOM 3519 N GLN B 447 -62.878 10.280 12.094 1.00 0.00 N ATOM 3520 CA GLN B 447 -62.530 9.667 13.373 1.00 0.00 C ATOM 3521 C GLN B 447 -63.395 8.437 13.632 1.00 0.00 C ATOM 3522 O GLN B 447 -63.077 7.610 14.489 1.00 0.00 O ATOM 3523 CB GLN B 447 -62.703 10.673 14.512 1.00 0.00 C ATOM 3524 CG GLN B 447 -61.896 10.331 15.753 1.00 0.00 C ATOM 3525 CD GLN B 447 -62.740 10.318 17.013 1.00 0.00 C ATOM 3526 OE1 GLN B 447 -63.767 10.991 17.095 1.00 0.00 O ATOM 3527 NE2 GLN B 447 -62.308 9.548 18.006 1.00 0.00 N ATOM 0 H GLN B 447 -63.361 11.175 12.175 1.00 0.00 H new ATOM 0 HA GLN B 447 -61.486 9.358 13.329 1.00 0.00 H new ATOM 0 HB2 GLN B 447 -62.410 11.662 14.160 1.00 0.00 H new ATOM 0 HB3 GLN B 447 -63.758 10.729 14.779 1.00 0.00 H new ATOM 0 HG2 GLN B 447 -61.431 9.354 15.622 1.00 0.00 H new ATOM 0 HG3 GLN B 447 -61.089 11.055 15.868 1.00 0.00 H new ATOM 0 HE21 GLN B 447 -61.451 9.006 17.895 1.00 0.00 H new ATOM 0 HE22 GLN B 447 -62.834 9.499 18.879 1.00 0.00 H new ATOM 3536 N GLY B 448 -64.489 8.324 12.884 1.00 0.00 N ATOM 3537 CA GLY B 448 -65.384 7.193 13.043 1.00 0.00 C ATOM 3538 C GLY B 448 -65.366 6.269 11.843 1.00 0.00 C ATOM 3539 O GLY B 448 -65.946 5.182 11.878 1.00 0.00 O ATOM 0 H GLY B 448 -64.771 8.996 12.171 1.00 0.00 H new ATOM 0 HA2 GLY B 448 -65.102 6.632 13.934 1.00 0.00 H new ATOM 0 HA3 GLY B 448 -66.399 7.556 13.203 1.00 0.00 H new ATOM 3543 N LEU B 449 -64.699 6.699 10.774 1.00 0.00 N ATOM 3544 CA LEU B 449 -64.607 5.901 9.556 1.00 0.00 C ATOM 3545 C LEU B 449 -63.314 5.090 9.530 1.00 0.00 C ATOM 3546 O LEU B 449 -63.209 4.095 8.816 1.00 0.00 O ATOM 3547 CB LEU B 449 -64.683 6.801 8.320 1.00 0.00 C ATOM 3548 CG LEU B 449 -66.034 7.492 8.099 1.00 0.00 C ATOM 3549 CD1 LEU B 449 -65.946 8.471 6.938 1.00 0.00 C ATOM 3550 CD2 LEU B 449 -67.125 6.464 7.848 1.00 0.00 C ATOM 0 H LEU B 449 -64.215 7.596 10.728 1.00 0.00 H new ATOM 0 HA LEU B 449 -65.449 5.209 9.544 1.00 0.00 H new ATOM 0 HB2 LEU B 449 -63.910 7.566 8.399 1.00 0.00 H new ATOM 0 HB3 LEU B 449 -64.451 6.202 7.439 1.00 0.00 H new ATOM 0 HG LEU B 449 -66.288 8.048 9.001 1.00 0.00 H new ATOM 0 HD11 LEU B 449 -66.913 8.953 6.794 1.00 0.00 H new ATOM 0 HD12 LEU B 449 -65.192 9.228 7.156 1.00 0.00 H new ATOM 0 HD13 LEU B 449 -65.669 7.935 6.030 1.00 0.00 H new ATOM 0 HD21 LEU B 449 -68.076 6.973 7.693 1.00 0.00 H new ATOM 0 HD22 LEU B 449 -66.878 5.880 6.961 1.00 0.00 H new ATOM 0 HD23 LEU B 449 -67.205 5.800 8.709 1.00 0.00 H new ATOM 3562 N THR B 450 -62.349 5.531 10.343 1.00 0.00 N ATOM 3563 CA THR B 450 -61.068 4.847 10.501 1.00 0.00 C ATOM 3564 C THR B 450 -61.230 3.559 11.303 1.00 0.00 C ATOM 3565 O THR B 450 -61.767 3.570 12.413 1.00 0.00 O ATOM 3566 CB THR B 450 -60.043 5.760 11.213 1.00 0.00 C ATOM 3567 OG1 THR B 450 -59.618 6.802 10.328 1.00 0.00 O ATOM 3568 CG2 THR B 450 -58.828 4.978 11.696 1.00 0.00 C ATOM 0 H THR B 450 -62.437 6.374 10.910 1.00 0.00 H new ATOM 0 HA THR B 450 -60.704 4.603 9.503 1.00 0.00 H new ATOM 0 HB THR B 450 -60.537 6.190 12.084 1.00 0.00 H new ATOM 0 HG1 THR B 450 -60.227 6.849 9.562 1.00 0.00 H new ATOM 0 HG21 THR B 450 -58.132 5.656 12.191 1.00 0.00 H new ATOM 0 HG22 THR B 450 -59.147 4.208 12.399 1.00 0.00 H new ATOM 0 HG23 THR B 450 -58.335 4.510 10.844 1.00 0.00 H new ATOM 3576 N GLY B 451 -60.765 2.452 10.731 1.00 0.00 N ATOM 3577 CA GLY B 451 -60.823 1.177 11.420 1.00 0.00 C ATOM 3578 C GLY B 451 -62.001 0.327 10.991 1.00 0.00 C ATOM 3579 O GLY B 451 -62.094 -0.841 11.370 1.00 0.00 O ATOM 0 H GLY B 451 -60.348 2.416 9.801 1.00 0.00 H new ATOM 0 HA2 GLY B 451 -59.899 0.628 11.236 1.00 0.00 H new ATOM 0 HA3 GLY B 451 -60.881 1.353 12.494 1.00 0.00 H new ATOM 3583 N ARG B 452 -62.911 0.909 10.209 1.00 0.00 N ATOM 3584 CA ARG B 452 -64.079 0.179 9.734 1.00 0.00 C ATOM 3585 C ARG B 452 -63.701 -0.742 8.573 1.00 0.00 C ATOM 3586 O ARG B 452 -62.559 -1.193 8.480 1.00 0.00 O ATOM 3587 CB ARG B 452 -65.174 1.158 9.301 1.00 0.00 C ATOM 3588 CG ARG B 452 -65.380 2.309 10.275 1.00 0.00 C ATOM 3589 CD ARG B 452 -66.115 1.856 11.527 1.00 0.00 C ATOM 3590 NE ARG B 452 -67.474 1.408 11.233 1.00 0.00 N ATOM 3591 CZ ARG B 452 -68.524 1.678 12.003 1.00 0.00 C ATOM 3592 NH1 ARG B 452 -68.374 2.397 13.107 1.00 0.00 N1+ ATOM 3593 NH2 ARG B 452 -69.725 1.231 11.667 1.00 0.00 N ATOM 0 H ARG B 452 -62.860 1.878 9.895 1.00 0.00 H new ATOM 0 HA ARG B 452 -64.460 -0.435 10.550 1.00 0.00 H new ATOM 0 HB2 ARG B 452 -64.921 1.563 8.321 1.00 0.00 H new ATOM 0 HB3 ARG B 452 -66.112 0.615 9.189 1.00 0.00 H new ATOM 0 HG2 ARG B 452 -64.413 2.730 10.552 1.00 0.00 H new ATOM 0 HG3 ARG B 452 -65.946 3.103 9.787 1.00 0.00 H new ATOM 0 HD2 ARG B 452 -65.560 1.045 11.999 1.00 0.00 H new ATOM 0 HD3 ARG B 452 -66.151 2.677 12.243 1.00 0.00 H new ATOM 0 HE ARG B 452 -67.626 0.856 10.389 1.00 0.00 H new ATOM 0 HH11 ARG B 452 -67.451 2.745 13.368 1.00 0.00 H new ATOM 0 HH12 ARG B 452 -69.181 2.602 13.695 1.00 0.00 H new ATOM 0 HH21 ARG B 452 -69.845 0.679 10.817 1.00 0.00 H new ATOM 0 HH22 ARG B 452 -70.530 1.438 12.258 1.00 0.00 H new ATOM 3607 N LYS B 453 -64.659 -1.019 7.692 1.00 0.00 N ATOM 3608 CA LYS B 453 -64.408 -1.889 6.547 1.00 0.00 C ATOM 3609 C LYS B 453 -65.459 -1.688 5.458 1.00 0.00 C ATOM 3610 O LYS B 453 -66.644 -1.944 5.671 1.00 0.00 O ATOM 3611 CB LYS B 453 -64.390 -3.353 6.992 1.00 0.00 C ATOM 3612 CG LYS B 453 -63.165 -4.118 6.521 1.00 0.00 C ATOM 3613 CD LYS B 453 -62.920 -5.355 7.367 1.00 0.00 C ATOM 3614 CE LYS B 453 -61.453 -5.489 7.743 1.00 0.00 C ATOM 3615 NZ LYS B 453 -60.781 -6.581 6.983 1.00 0.00 N1+ ATOM 0 H LYS B 453 -65.611 -0.656 7.748 1.00 0.00 H new ATOM 0 HA LYS B 453 -63.435 -1.626 6.132 1.00 0.00 H new ATOM 0 HB2 LYS B 453 -64.437 -3.394 8.080 1.00 0.00 H new ATOM 0 HB3 LYS B 453 -65.285 -3.849 6.616 1.00 0.00 H new ATOM 0 HG2 LYS B 453 -63.295 -4.409 5.479 1.00 0.00 H new ATOM 0 HG3 LYS B 453 -62.291 -3.468 6.563 1.00 0.00 H new ATOM 0 HD2 LYS B 453 -63.526 -5.305 8.272 1.00 0.00 H new ATOM 0 HD3 LYS B 453 -63.239 -6.241 6.819 1.00 0.00 H new ATOM 0 HE2 LYS B 453 -60.942 -4.546 7.551 1.00 0.00 H new ATOM 0 HE3 LYS B 453 -61.369 -5.686 8.812 1.00 0.00 H new ATOM 0 HZ1 LYS B 453 -59.818 -6.719 7.351 1.00 0.00 H new ATOM 0 HZ2 LYS B 453 -61.322 -7.463 7.091 1.00 0.00 H new ATOM 0 HZ3 LYS B 453 -60.733 -6.325 5.976 1.00 0.00 H new ATOM 3629 N PHE B 454 -65.013 -1.231 4.290 1.00 0.00 N ATOM 3630 CA PHE B 454 -65.911 -0.998 3.164 1.00 0.00 C ATOM 3631 C PHE B 454 -66.625 -2.289 2.772 1.00 0.00 C ATOM 3632 O PHE B 454 -67.795 -2.273 2.389 1.00 0.00 O ATOM 3633 CB PHE B 454 -65.129 -0.445 1.968 1.00 0.00 C ATOM 3634 CG PHE B 454 -65.972 -0.203 0.748 1.00 0.00 C ATOM 3635 CD1 PHE B 454 -66.693 0.973 0.607 1.00 0.00 C ATOM 3636 CD2 PHE B 454 -66.043 -1.151 -0.261 1.00 0.00 C ATOM 3637 CE1 PHE B 454 -67.465 1.198 -0.516 1.00 0.00 C ATOM 3638 CE2 PHE B 454 -66.813 -0.932 -1.386 1.00 0.00 C ATOM 3639 CZ PHE B 454 -67.525 0.245 -1.515 1.00 0.00 C ATOM 0 H PHE B 454 -64.034 -1.015 4.100 1.00 0.00 H new ATOM 0 HA PHE B 454 -66.659 -0.265 3.466 1.00 0.00 H new ATOM 0 HB2 PHE B 454 -64.652 0.491 2.260 1.00 0.00 H new ATOM 0 HB3 PHE B 454 -64.332 -1.143 1.714 1.00 0.00 H new ATOM 0 HD1 PHE B 454 -66.650 1.722 1.384 1.00 0.00 H new ATOM 0 HD2 PHE B 454 -65.489 -2.073 -0.166 1.00 0.00 H new ATOM 0 HE1 PHE B 454 -68.022 2.118 -0.613 1.00 0.00 H new ATOM 0 HE2 PHE B 454 -66.859 -1.680 -2.164 1.00 0.00 H new ATOM 0 HZ PHE B 454 -68.127 0.420 -2.394 1.00 0.00 H new ATOM 3649 N ALA B 455 -65.909 -3.405 2.873 1.00 0.00 N ATOM 3650 CA ALA B 455 -66.467 -4.708 2.533 1.00 0.00 C ATOM 3651 C ALA B 455 -65.641 -5.829 3.156 1.00 0.00 C ATOM 3652 O ALA B 455 -66.181 -6.719 3.817 1.00 0.00 O ATOM 3653 CB ALA B 455 -66.537 -4.876 1.024 1.00 0.00 C ATOM 0 H ALA B 455 -64.939 -3.432 3.188 1.00 0.00 H new ATOM 0 HA ALA B 455 -67.478 -4.764 2.937 1.00 0.00 H new ATOM 0 HB1 ALA B 455 -66.956 -5.854 0.786 1.00 0.00 H new ATOM 0 HB2 ALA B 455 -67.171 -4.097 0.600 1.00 0.00 H new ATOM 0 HB3 ALA B 455 -65.535 -4.798 0.602 1.00 0.00 H new ATOM 3659 N ASN B 456 -64.331 -5.779 2.941 1.00 0.00 N ATOM 3660 CA ASN B 456 -63.427 -6.788 3.481 1.00 0.00 C ATOM 3661 C ASN B 456 -62.007 -6.242 3.589 1.00 0.00 C ATOM 3662 O ASN B 456 -61.035 -6.996 3.575 1.00 0.00 O ATOM 3663 CB ASN B 456 -63.440 -8.042 2.602 1.00 0.00 C ATOM 3664 CG ASN B 456 -62.777 -7.815 1.259 1.00 0.00 C ATOM 3665 OD1 ASN B 456 -63.527 -7.261 0.314 1.00 0.00 O flip ATOM 3666 ND2 ASN B 456 -61.602 -8.132 1.072 1.00 0.00 N flip ATOM 0 H ASN B 456 -63.871 -5.050 2.396 1.00 0.00 H new ATOM 0 HA ASN B 456 -63.773 -7.052 4.480 1.00 0.00 H new ATOM 0 HB2 ASN B 456 -62.930 -8.852 3.123 1.00 0.00 H new ATOM 0 HB3 ASN B 456 -64.470 -8.362 2.446 1.00 0.00 H new ATOM 0 HD21 ASN B 456 -61.062 -8.555 1.826 1.00 0.00 H new ATOM 0 HD22 ASN B 456 -61.169 -7.971 0.163 1.00 0.00 H new ATOM 3673 N ARG B 457 -61.898 -4.921 3.696 1.00 0.00 N ATOM 3674 CA ARG B 457 -60.602 -4.260 3.808 1.00 0.00 C ATOM 3675 C ARG B 457 -60.730 -2.985 4.630 1.00 0.00 C ATOM 3676 O ARG B 457 -61.650 -2.193 4.420 1.00 0.00 O ATOM 3677 CB ARG B 457 -60.032 -3.941 2.422 1.00 0.00 C ATOM 3678 CG ARG B 457 -61.039 -4.072 1.291 1.00 0.00 C ATOM 3679 CD ARG B 457 -61.994 -2.890 1.255 1.00 0.00 C ATOM 3680 NE ARG B 457 -61.945 -2.186 -0.025 1.00 0.00 N ATOM 3681 CZ ARG B 457 -62.644 -2.552 -1.097 1.00 0.00 C ATOM 3682 NH1 ARG B 457 -63.437 -3.614 -1.046 1.00 0.00 N1+ ATOM 3683 NH2 ARG B 457 -62.547 -1.856 -2.224 1.00 0.00 N ATOM 0 H ARG B 457 -62.695 -4.285 3.707 1.00 0.00 H new ATOM 0 HA ARG B 457 -59.915 -4.939 4.313 1.00 0.00 H new ATOM 0 HB2 ARG B 457 -59.639 -2.924 2.428 1.00 0.00 H new ATOM 0 HB3 ARG B 457 -59.192 -4.607 2.225 1.00 0.00 H new ATOM 0 HG2 ARG B 457 -60.512 -4.144 0.340 1.00 0.00 H new ATOM 0 HG3 ARG B 457 -61.606 -4.995 1.412 1.00 0.00 H new ATOM 0 HD2 ARG B 457 -63.010 -3.239 1.438 1.00 0.00 H new ATOM 0 HD3 ARG B 457 -61.745 -2.198 2.059 1.00 0.00 H new ATOM 0 HE ARG B 457 -61.341 -1.368 -0.101 1.00 0.00 H new ATOM 0 HH11 ARG B 457 -63.513 -4.153 -0.183 1.00 0.00 H new ATOM 0 HH12 ARG B 457 -63.971 -3.892 -1.869 1.00 0.00 H new ATOM 0 HH21 ARG B 457 -61.936 -1.040 -2.269 1.00 0.00 H new ATOM 0 HH22 ARG B 457 -63.083 -2.137 -3.045 1.00 0.00 H new ATOM 3697 N VAL B 458 -59.824 -2.812 5.585 1.00 0.00 N ATOM 3698 CA VAL B 458 -59.868 -1.664 6.477 1.00 0.00 C ATOM 3699 C VAL B 458 -59.604 -0.363 5.711 1.00 0.00 C ATOM 3700 O VAL B 458 -58.509 -0.129 5.195 1.00 0.00 O ATOM 3701 CB VAL B 458 -58.887 -1.837 7.667 1.00 0.00 C ATOM 3702 CG1 VAL B 458 -57.470 -2.122 7.191 1.00 0.00 C ATOM 3703 CG2 VAL B 458 -58.915 -0.621 8.576 1.00 0.00 C ATOM 0 H VAL B 458 -59.050 -3.453 5.760 1.00 0.00 H new ATOM 0 HA VAL B 458 -60.873 -1.601 6.894 1.00 0.00 H new ATOM 0 HB VAL B 458 -59.222 -2.701 8.240 1.00 0.00 H new ATOM 0 HG11 VAL B 458 -56.813 -2.237 8.053 1.00 0.00 H new ATOM 0 HG12 VAL B 458 -57.461 -3.040 6.603 1.00 0.00 H new ATOM 0 HG13 VAL B 458 -57.119 -1.294 6.575 1.00 0.00 H new ATOM 0 HG21 VAL B 458 -58.219 -0.768 9.402 1.00 0.00 H new ATOM 0 HG22 VAL B 458 -58.624 0.264 8.009 1.00 0.00 H new ATOM 0 HG23 VAL B 458 -59.922 -0.485 8.970 1.00 0.00 H new ATOM 3713 N VAL B 459 -60.640 0.469 5.627 1.00 0.00 N ATOM 3714 CA VAL B 459 -60.596 1.699 4.839 1.00 0.00 C ATOM 3715 C VAL B 459 -59.731 2.769 5.507 1.00 0.00 C ATOM 3716 O VAL B 459 -59.955 3.141 6.661 1.00 0.00 O ATOM 3717 CB VAL B 459 -62.023 2.246 4.596 1.00 0.00 C ATOM 3718 CG1 VAL B 459 -62.843 2.208 5.876 1.00 0.00 C ATOM 3719 CG2 VAL B 459 -61.982 3.659 4.027 1.00 0.00 C ATOM 0 H VAL B 459 -61.529 0.311 6.101 1.00 0.00 H new ATOM 0 HA VAL B 459 -60.143 1.451 3.879 1.00 0.00 H new ATOM 0 HB VAL B 459 -62.505 1.601 3.861 1.00 0.00 H new ATOM 0 HG11 VAL B 459 -63.842 2.597 5.680 1.00 0.00 H new ATOM 0 HG12 VAL B 459 -62.917 1.180 6.230 1.00 0.00 H new ATOM 0 HG13 VAL B 459 -62.358 2.820 6.637 1.00 0.00 H new ATOM 0 HG21 VAL B 459 -62.999 4.016 3.867 1.00 0.00 H new ATOM 0 HG22 VAL B 459 -61.472 4.319 4.728 1.00 0.00 H new ATOM 0 HG23 VAL B 459 -61.446 3.654 3.078 1.00 0.00 H new ATOM 3729 N VAL B 460 -58.737 3.255 4.769 1.00 0.00 N ATOM 3730 CA VAL B 460 -57.848 4.298 5.266 1.00 0.00 C ATOM 3731 C VAL B 460 -58.360 5.682 4.873 1.00 0.00 C ATOM 3732 O VAL B 460 -58.215 6.108 3.727 1.00 0.00 O ATOM 3733 CB VAL B 460 -56.411 4.102 4.733 1.00 0.00 C ATOM 3734 CG1 VAL B 460 -55.485 5.195 5.243 1.00 0.00 C ATOM 3735 CG2 VAL B 460 -55.882 2.732 5.127 1.00 0.00 C ATOM 0 H VAL B 460 -58.527 2.941 3.821 1.00 0.00 H new ATOM 0 HA VAL B 460 -57.831 4.224 6.353 1.00 0.00 H new ATOM 0 HB VAL B 460 -56.442 4.166 3.645 1.00 0.00 H new ATOM 0 HG11 VAL B 460 -54.480 5.032 4.852 1.00 0.00 H new ATOM 0 HG12 VAL B 460 -55.851 6.166 4.910 1.00 0.00 H new ATOM 0 HG13 VAL B 460 -55.459 5.171 6.332 1.00 0.00 H new ATOM 0 HG21 VAL B 460 -54.869 2.609 4.744 1.00 0.00 H new ATOM 0 HG22 VAL B 460 -55.872 2.644 6.213 1.00 0.00 H new ATOM 0 HG23 VAL B 460 -56.525 1.959 4.706 1.00 0.00 H new ATOM 3745 N THR B 461 -58.971 6.378 5.832 1.00 0.00 N ATOM 3746 CA THR B 461 -59.496 7.717 5.587 1.00 0.00 C ATOM 3747 C THR B 461 -58.465 8.775 5.951 1.00 0.00 C ATOM 3748 O THR B 461 -57.600 8.544 6.796 1.00 0.00 O ATOM 3749 CB THR B 461 -60.789 7.981 6.386 1.00 0.00 C ATOM 3750 OG1 THR B 461 -60.518 7.940 7.792 1.00 0.00 O ATOM 3751 CG2 THR B 461 -61.857 6.956 6.042 1.00 0.00 C ATOM 0 H THR B 461 -59.113 6.036 6.782 1.00 0.00 H new ATOM 0 HA THR B 461 -59.725 7.776 4.523 1.00 0.00 H new ATOM 0 HB THR B 461 -61.157 8.971 6.117 1.00 0.00 H new ATOM 0 HG1 THR B 461 -61.345 8.110 8.290 1.00 0.00 H new ATOM 0 HG21 THR B 461 -62.759 7.163 6.618 1.00 0.00 H new ATOM 0 HG22 THR B 461 -62.085 7.012 4.978 1.00 0.00 H new ATOM 0 HG23 THR B 461 -61.494 5.957 6.283 1.00 0.00 H new ATOM 3759 N LYS B 462 -58.563 9.939 5.314 1.00 0.00 N ATOM 3760 CA LYS B 462 -57.603 11.012 5.542 1.00 0.00 C ATOM 3761 C LYS B 462 -58.237 12.384 5.303 1.00 0.00 C ATOM 3762 O LYS B 462 -59.454 12.509 5.187 1.00 0.00 O ATOM 3763 CB LYS B 462 -56.385 10.820 4.630 1.00 0.00 C ATOM 3764 CG LYS B 462 -55.051 10.911 5.360 1.00 0.00 C ATOM 3765 CD LYS B 462 -54.014 9.978 4.751 1.00 0.00 C ATOM 3766 CE LYS B 462 -54.432 8.525 4.884 1.00 0.00 C ATOM 3767 NZ LYS B 462 -54.504 8.097 6.317 1.00 0.00 N1+ ATOM 0 H LYS B 462 -59.295 10.161 4.639 1.00 0.00 H new ATOM 0 HA LYS B 462 -57.283 10.971 6.583 1.00 0.00 H new ATOM 0 HB2 LYS B 462 -56.457 9.847 4.143 1.00 0.00 H new ATOM 0 HB3 LYS B 462 -56.410 11.573 3.842 1.00 0.00 H new ATOM 0 HG2 LYS B 462 -54.685 11.937 5.323 1.00 0.00 H new ATOM 0 HG3 LYS B 462 -55.193 10.661 6.411 1.00 0.00 H new ATOM 0 HD2 LYS B 462 -53.875 10.223 3.698 1.00 0.00 H new ATOM 0 HD3 LYS B 462 -53.053 10.128 5.243 1.00 0.00 H new ATOM 0 HE2 LYS B 462 -55.404 8.382 4.412 1.00 0.00 H new ATOM 0 HE3 LYS B 462 -53.723 7.892 4.351 1.00 0.00 H new ATOM 0 HZ1 LYS B 462 -53.730 7.433 6.520 1.00 0.00 H new ATOM 0 HZ2 LYS B 462 -54.416 8.930 6.933 1.00 0.00 H new ATOM 0 HZ3 LYS B 462 -55.416 7.630 6.494 1.00 0.00 H new ATOM 3781 N TYR B 463 -57.393 13.407 5.250 1.00 0.00 N ATOM 3782 CA TYR B 463 -57.829 14.772 4.976 1.00 0.00 C ATOM 3783 C TYR B 463 -57.303 15.237 3.620 1.00 0.00 C ATOM 3784 O TYR B 463 -56.214 14.846 3.202 1.00 0.00 O ATOM 3785 CB TYR B 463 -57.345 15.718 6.075 1.00 0.00 C ATOM 3786 CG TYR B 463 -58.421 16.090 7.072 1.00 0.00 C ATOM 3787 CD1 TYR B 463 -59.561 16.776 6.670 1.00 0.00 C ATOM 3788 CD2 TYR B 463 -58.295 15.754 8.414 1.00 0.00 C ATOM 3789 CE1 TYR B 463 -60.544 17.118 7.579 1.00 0.00 C ATOM 3790 CE2 TYR B 463 -59.274 16.093 9.327 1.00 0.00 C ATOM 3791 CZ TYR B 463 -60.396 16.774 8.906 1.00 0.00 C ATOM 3792 OH TYR B 463 -61.374 17.113 9.813 1.00 0.00 O ATOM 0 H TYR B 463 -56.388 13.315 5.396 1.00 0.00 H new ATOM 0 HA TYR B 463 -58.919 14.786 4.955 1.00 0.00 H new ATOM 0 HB2 TYR B 463 -56.516 15.251 6.606 1.00 0.00 H new ATOM 0 HB3 TYR B 463 -56.957 16.627 5.615 1.00 0.00 H new ATOM 0 HD1 TYR B 463 -59.680 17.046 5.631 1.00 0.00 H new ATOM 0 HD2 TYR B 463 -57.418 15.220 8.748 1.00 0.00 H new ATOM 0 HE1 TYR B 463 -61.424 17.652 7.252 1.00 0.00 H new ATOM 0 HE2 TYR B 463 -59.161 15.825 10.367 1.00 0.00 H new ATOM 0 HH TYR B 463 -60.991 17.691 10.506 1.00 0.00 H new ATOM 3802 N CYS B 464 -58.083 16.072 2.937 1.00 0.00 N ATOM 3803 CA CYS B 464 -57.688 16.583 1.629 1.00 0.00 C ATOM 3804 C CYS B 464 -57.985 18.076 1.502 1.00 0.00 C ATOM 3805 O CYS B 464 -58.937 18.589 2.097 1.00 0.00 O ATOM 3806 CB CYS B 464 -58.404 15.808 0.520 1.00 0.00 C ATOM 3807 SG CYS B 464 -57.329 14.690 -0.411 1.00 0.00 S ATOM 0 H CYS B 464 -58.988 16.407 3.267 1.00 0.00 H new ATOM 0 HA CYS B 464 -56.612 16.444 1.526 1.00 0.00 H new ATOM 0 HB2 CYS B 464 -59.216 15.230 0.961 1.00 0.00 H new ATOM 0 HB3 CYS B 464 -58.857 16.519 -0.171 1.00 0.00 H new ATOM 0 HG CYS B 464 -58.025 14.079 -1.323 1.00 0.00 H new ATOM 3813 N ASP B 465 -57.159 18.767 0.719 1.00 0.00 N ATOM 3814 CA ASP B 465 -57.318 20.200 0.507 1.00 0.00 C ATOM 3815 C ASP B 465 -58.383 20.492 -0.549 1.00 0.00 C ATOM 3816 O ASP B 465 -58.347 19.926 -1.641 1.00 0.00 O ATOM 3817 CB ASP B 465 -55.984 20.819 0.083 1.00 0.00 C ATOM 3818 CG ASP B 465 -55.550 21.949 0.998 1.00 0.00 C ATOM 3819 OD1 ASP B 465 -56.207 23.011 0.981 1.00 0.00 O ATOM 3820 OD2 ASP B 465 -54.556 21.770 1.732 1.00 0.00 O1- ATOM 0 H ASP B 465 -56.371 18.354 0.220 1.00 0.00 H new ATOM 0 HA ASP B 465 -57.643 20.644 1.448 1.00 0.00 H new ATOM 0 HB2 ASP B 465 -55.215 20.047 0.075 1.00 0.00 H new ATOM 0 HB3 ASP B 465 -56.069 21.194 -0.937 1.00 0.00 H new ATOM 3825 N PRO B 466 -59.351 21.381 -0.238 1.00 0.00 N ATOM 3826 CA PRO B 466 -60.422 21.746 -1.172 1.00 0.00 C ATOM 3827 C PRO B 466 -59.877 22.219 -2.515 1.00 0.00 C ATOM 3828 O PRO B 466 -60.493 21.993 -3.558 1.00 0.00 O ATOM 3829 CB PRO B 466 -61.161 22.892 -0.464 1.00 0.00 C ATOM 3830 CG PRO B 466 -60.283 23.300 0.668 1.00 0.00 C ATOM 3831 CD PRO B 466 -59.488 22.088 1.041 1.00 0.00 C ATOM 0 HA PRO B 466 -61.062 20.894 -1.401 1.00 0.00 H new ATOM 0 HB2 PRO B 466 -61.335 23.725 -1.145 1.00 0.00 H new ATOM 0 HB3 PRO B 466 -62.137 22.565 -0.105 1.00 0.00 H new ATOM 0 HG2 PRO B 466 -59.627 24.120 0.375 1.00 0.00 H new ATOM 0 HG3 PRO B 466 -60.876 23.651 1.513 1.00 0.00 H new ATOM 0 HD2 PRO B 466 -58.518 22.354 1.462 1.00 0.00 H new ATOM 0 HD3 PRO B 466 -60.002 21.481 1.786 1.00 0.00 H new ATOM 3839 N ASP B 467 -58.722 22.875 -2.484 1.00 0.00 N ATOM 3840 CA ASP B 467 -58.095 23.378 -3.702 1.00 0.00 C ATOM 3841 C ASP B 467 -57.751 22.224 -4.638 1.00 0.00 C ATOM 3842 O ASP B 467 -58.214 22.178 -5.778 1.00 0.00 O ATOM 3843 CB ASP B 467 -56.833 24.175 -3.366 1.00 0.00 C ATOM 3844 CG ASP B 467 -57.137 25.618 -3.016 1.00 0.00 C ATOM 3845 OD1 ASP B 467 -57.811 25.850 -1.992 1.00 0.00 O ATOM 3846 OD2 ASP B 467 -56.700 26.514 -3.767 1.00 0.00 O1- ATOM 0 H ASP B 467 -58.201 23.071 -1.629 1.00 0.00 H new ATOM 0 HA ASP B 467 -58.802 24.039 -4.204 1.00 0.00 H new ATOM 0 HB2 ASP B 467 -56.320 23.701 -2.529 1.00 0.00 H new ATOM 0 HB3 ASP B 467 -56.151 24.146 -4.216 1.00 0.00 H new ATOM 3851 N SER B 468 -56.936 21.293 -4.147 1.00 0.00 N ATOM 3852 CA SER B 468 -56.533 20.137 -4.938 1.00 0.00 C ATOM 3853 C SER B 468 -57.761 19.360 -5.403 1.00 0.00 C ATOM 3854 O SER B 468 -57.771 18.787 -6.492 1.00 0.00 O ATOM 3855 CB SER B 468 -55.615 19.226 -4.122 1.00 0.00 C ATOM 3856 OG SER B 468 -55.921 19.297 -2.741 1.00 0.00 O ATOM 0 H SER B 468 -56.543 21.318 -3.206 1.00 0.00 H new ATOM 0 HA SER B 468 -55.988 20.491 -5.813 1.00 0.00 H new ATOM 0 HB2 SER B 468 -55.718 18.197 -4.468 1.00 0.00 H new ATOM 0 HB3 SER B 468 -54.576 19.514 -4.282 1.00 0.00 H new ATOM 0 HG SER B 468 -56.887 19.418 -2.626 1.00 0.00 H new ATOM 3862 N TYR B 469 -58.791 19.347 -4.567 1.00 0.00 N ATOM 3863 CA TYR B 469 -60.023 18.649 -4.885 1.00 0.00 C ATOM 3864 C TYR B 469 -60.636 19.219 -6.159 1.00 0.00 C ATOM 3865 O TYR B 469 -60.970 18.480 -7.088 1.00 0.00 O ATOM 3866 CB TYR B 469 -61.010 18.783 -3.720 1.00 0.00 C ATOM 3867 CG TYR B 469 -62.433 18.436 -4.085 1.00 0.00 C ATOM 3868 CD1 TYR B 469 -63.248 19.355 -4.729 1.00 0.00 C ATOM 3869 CD2 TYR B 469 -62.953 17.188 -3.794 1.00 0.00 C ATOM 3870 CE1 TYR B 469 -64.543 19.037 -5.075 1.00 0.00 C ATOM 3871 CE2 TYR B 469 -64.249 16.860 -4.135 1.00 0.00 C ATOM 3872 CZ TYR B 469 -65.039 17.787 -4.777 1.00 0.00 C ATOM 3873 OH TYR B 469 -66.333 17.464 -5.120 1.00 0.00 O ATOM 0 H TYR B 469 -58.794 19.815 -3.661 1.00 0.00 H new ATOM 0 HA TYR B 469 -59.802 17.594 -5.046 1.00 0.00 H new ATOM 0 HB2 TYR B 469 -60.686 18.136 -2.905 1.00 0.00 H new ATOM 0 HB3 TYR B 469 -60.980 19.806 -3.346 1.00 0.00 H new ATOM 0 HD1 TYR B 469 -62.861 20.336 -4.963 1.00 0.00 H new ATOM 0 HD2 TYR B 469 -62.335 16.459 -3.292 1.00 0.00 H new ATOM 0 HE1 TYR B 469 -65.165 19.763 -5.577 1.00 0.00 H new ATOM 0 HE2 TYR B 469 -64.642 15.882 -3.900 1.00 0.00 H new ATOM 0 HH TYR B 469 -66.410 17.415 -6.096 1.00 0.00 H new ATOM 3883 N HIS B 470 -60.782 20.539 -6.186 1.00 0.00 N ATOM 3884 CA HIS B 470 -61.355 21.232 -7.335 1.00 0.00 C ATOM 3885 C HIS B 470 -60.632 20.860 -8.624 1.00 0.00 C ATOM 3886 O HIS B 470 -61.266 20.547 -9.633 1.00 0.00 O ATOM 3887 CB HIS B 470 -61.292 22.746 -7.125 1.00 0.00 C ATOM 3888 CG HIS B 470 -62.375 23.276 -6.237 1.00 0.00 C ATOM 3889 ND1 HIS B 470 -62.128 23.844 -5.006 1.00 0.00 N ATOM 3890 CD2 HIS B 470 -63.716 23.327 -6.410 1.00 0.00 C ATOM 3891 CE1 HIS B 470 -63.269 24.221 -4.459 1.00 0.00 C ATOM 3892 NE2 HIS B 470 -64.248 23.919 -5.291 1.00 0.00 N ATOM 0 H HIS B 470 -60.509 21.155 -5.420 1.00 0.00 H new ATOM 0 HA HIS B 470 -62.396 20.922 -7.426 1.00 0.00 H new ATOM 0 HB2 HIS B 470 -60.324 23.004 -6.696 1.00 0.00 H new ATOM 0 HB3 HIS B 470 -61.354 23.241 -8.094 1.00 0.00 H new ATOM 0 HD1 HIS B 470 -61.207 23.956 -4.583 1.00 0.00 H new ATOM 0 HD2 HIS B 470 -64.265 22.969 -7.268 1.00 0.00 H new ATOM 0 HE1 HIS B 470 -63.382 24.695 -3.495 1.00 0.00 H new ATOM 3901 N ARG B 471 -59.305 20.894 -8.588 1.00 0.00 N ATOM 3902 CA ARG B 471 -58.501 20.560 -9.760 1.00 0.00 C ATOM 3903 C ARG B 471 -58.342 19.053 -9.915 1.00 0.00 C ATOM 3904 O ARG B 471 -57.724 18.584 -10.871 1.00 0.00 O ATOM 3905 CB ARG B 471 -57.119 21.216 -9.677 1.00 0.00 C ATOM 3906 CG ARG B 471 -56.591 21.359 -8.260 1.00 0.00 C ATOM 3907 CD ARG B 471 -55.112 21.725 -8.244 1.00 0.00 C ATOM 3908 NE ARG B 471 -54.629 22.130 -9.560 1.00 0.00 N ATOM 3909 CZ ARG B 471 -54.203 23.357 -9.848 1.00 0.00 C ATOM 3910 NH1 ARG B 471 -54.195 24.297 -8.912 1.00 0.00 N1+ ATOM 3911 NH2 ARG B 471 -53.783 23.644 -11.073 1.00 0.00 N ATOM 0 H ARG B 471 -58.763 21.149 -7.762 1.00 0.00 H new ATOM 0 HA ARG B 471 -59.028 20.944 -10.633 1.00 0.00 H new ATOM 0 HB2 ARG B 471 -56.412 20.626 -10.260 1.00 0.00 H new ATOM 0 HB3 ARG B 471 -57.167 22.203 -10.138 1.00 0.00 H new ATOM 0 HG2 ARG B 471 -57.161 22.125 -7.735 1.00 0.00 H new ATOM 0 HG3 ARG B 471 -56.740 20.424 -7.720 1.00 0.00 H new ATOM 0 HD2 ARG B 471 -54.948 22.535 -7.534 1.00 0.00 H new ATOM 0 HD3 ARG B 471 -54.532 20.871 -7.893 1.00 0.00 H new ATOM 0 HE ARG B 471 -54.617 21.431 -10.303 1.00 0.00 H new ATOM 0 HH11 ARG B 471 -54.516 24.080 -7.968 1.00 0.00 H new ATOM 0 HH12 ARG B 471 -53.868 25.237 -9.136 1.00 0.00 H new ATOM 0 HH21 ARG B 471 -53.786 22.924 -11.795 1.00 0.00 H new ATOM 0 HH22 ARG B 471 -53.457 24.585 -11.293 1.00 0.00 H new ATOM 3925 N ARG B 472 -58.898 18.299 -8.971 1.00 0.00 N ATOM 3926 CA ARG B 472 -58.811 16.845 -9.008 1.00 0.00 C ATOM 3927 C ARG B 472 -57.351 16.402 -8.995 1.00 0.00 C ATOM 3928 O ARG B 472 -57.024 15.286 -9.395 1.00 0.00 O ATOM 3929 CB ARG B 472 -59.516 16.289 -10.250 1.00 0.00 C ATOM 3930 CG ARG B 472 -60.948 16.777 -10.406 1.00 0.00 C ATOM 3931 CD ARG B 472 -61.909 15.618 -10.613 1.00 0.00 C ATOM 3932 NE ARG B 472 -63.061 15.998 -11.424 1.00 0.00 N ATOM 3933 CZ ARG B 472 -63.784 15.131 -12.129 1.00 0.00 C ATOM 3934 NH1 ARG B 472 -63.469 13.843 -12.125 1.00 0.00 N1+ ATOM 3935 NH2 ARG B 472 -64.821 15.554 -12.843 1.00 0.00 N ATOM 0 H ARG B 472 -59.412 18.671 -8.173 1.00 0.00 H new ATOM 0 HA ARG B 472 -59.310 16.452 -8.122 1.00 0.00 H new ATOM 0 HB2 ARG B 472 -58.947 16.569 -11.137 1.00 0.00 H new ATOM 0 HB3 ARG B 472 -59.515 15.200 -10.201 1.00 0.00 H new ATOM 0 HG2 ARG B 472 -61.241 17.340 -9.520 1.00 0.00 H new ATOM 0 HG3 ARG B 472 -61.011 17.460 -11.253 1.00 0.00 H new ATOM 0 HD2 ARG B 472 -61.383 14.793 -11.095 1.00 0.00 H new ATOM 0 HD3 ARG B 472 -62.252 15.255 -9.644 1.00 0.00 H new ATOM 0 HE ARG B 472 -63.327 16.982 -11.452 1.00 0.00 H new ATOM 0 HH11 ARG B 472 -62.671 13.515 -11.581 1.00 0.00 H new ATOM 0 HH12 ARG B 472 -64.025 13.180 -12.666 1.00 0.00 H new ATOM 0 HH21 ARG B 472 -65.064 16.545 -12.852 1.00 0.00 H new ATOM 0 HH22 ARG B 472 -65.374 14.888 -13.383 1.00 0.00 H new ATOM 3949 N ASP B 473 -56.478 17.295 -8.531 1.00 0.00 N ATOM 3950 CA ASP B 473 -55.050 17.010 -8.456 1.00 0.00 C ATOM 3951 C ASP B 473 -54.786 15.757 -7.624 1.00 0.00 C ATOM 3952 O ASP B 473 -53.713 15.159 -7.713 1.00 0.00 O ATOM 3953 CB ASP B 473 -54.305 18.202 -7.851 1.00 0.00 C ATOM 3954 CG ASP B 473 -53.102 18.613 -8.678 1.00 0.00 C ATOM 3955 OD1 ASP B 473 -53.301 19.138 -9.793 1.00 0.00 O ATOM 3956 OD2 ASP B 473 -51.963 18.414 -8.207 1.00 0.00 O1- ATOM 0 H ASP B 473 -56.738 18.224 -8.201 1.00 0.00 H new ATOM 0 HA ASP B 473 -54.686 16.835 -9.468 1.00 0.00 H new ATOM 0 HB2 ASP B 473 -54.988 19.047 -7.763 1.00 0.00 H new ATOM 0 HB3 ASP B 473 -53.979 17.949 -6.842 1.00 0.00 H new ATOM 3961 N PHE B 474 -55.764 15.414 -6.760 1.00 0.00 N ATOM 3962 CA PHE B 474 -55.677 14.302 -5.791 1.00 0.00 C ATOM 3963 C PHE B 474 -54.324 14.245 -5.069 1.00 0.00 C ATOM 3964 O PHE B 474 -53.845 13.175 -4.695 1.00 0.00 O ATOM 3965 CB PHE B 474 -56.053 12.940 -6.429 1.00 0.00 C ATOM 3966 CG PHE B 474 -55.104 12.389 -7.471 1.00 0.00 C ATOM 3967 CD1 PHE B 474 -55.238 12.733 -8.807 1.00 0.00 C ATOM 3968 CD2 PHE B 474 -54.098 11.503 -7.112 1.00 0.00 C ATOM 3969 CE1 PHE B 474 -54.385 12.213 -9.762 1.00 0.00 C ATOM 3970 CE2 PHE B 474 -53.245 10.977 -8.064 1.00 0.00 C ATOM 3971 CZ PHE B 474 -53.388 11.334 -9.390 1.00 0.00 C ATOM 0 H PHE B 474 -56.653 15.912 -6.716 1.00 0.00 H new ATOM 0 HA PHE B 474 -56.423 14.512 -5.024 1.00 0.00 H new ATOM 0 HB2 PHE B 474 -56.144 12.204 -5.630 1.00 0.00 H new ATOM 0 HB3 PHE B 474 -57.038 13.039 -6.885 1.00 0.00 H new ATOM 0 HD1 PHE B 474 -56.019 13.416 -9.106 1.00 0.00 H new ATOM 0 HD2 PHE B 474 -53.980 11.221 -6.076 1.00 0.00 H new ATOM 0 HE1 PHE B 474 -54.498 12.494 -10.799 1.00 0.00 H new ATOM 0 HE2 PHE B 474 -52.467 10.287 -7.771 1.00 0.00 H new ATOM 0 HZ PHE B 474 -52.721 10.926 -10.135 1.00 0.00 H new ATOM 3981 N TRP B 475 -53.740 15.420 -4.834 1.00 0.00 N ATOM 3982 CA TRP B 475 -52.459 15.523 -4.150 1.00 0.00 C ATOM 3983 C TRP B 475 -52.359 16.845 -3.390 1.00 0.00 C ATOM 3984 O TRP B 475 -52.526 16.828 -2.152 1.00 0.00 O ATOM 3985 CB TRP B 475 -51.310 15.397 -5.155 1.00 0.00 C ATOM 3986 CG TRP B 475 -49.960 15.319 -4.510 1.00 0.00 C ATOM 3987 CD1 TRP B 475 -49.596 14.524 -3.461 1.00 0.00 C ATOM 3988 CD2 TRP B 475 -48.793 16.064 -4.874 1.00 0.00 C ATOM 3989 NE1 TRP B 475 -48.274 14.735 -3.147 1.00 0.00 N ATOM 3990 CE2 TRP B 475 -47.760 15.675 -4.000 1.00 0.00 C ATOM 3991 CE3 TRP B 475 -48.522 17.023 -5.853 1.00 0.00 C ATOM 3992 CZ2 TRP B 475 -46.477 16.213 -4.078 1.00 0.00 C ATOM 3993 CZ3 TRP B 475 -47.250 17.555 -5.929 1.00 0.00 C ATOM 3994 CH2 TRP B 475 -46.241 17.150 -5.047 1.00 0.00 C ATOM 3995 OXT TRP B 475 -52.124 17.886 -4.040 1.00 0.00 O ATOM 0 H TRP B 475 -54.140 16.317 -5.111 1.00 0.00 H new ATOM 0 HA TRP B 475 -52.385 14.708 -3.430 1.00 0.00 H new ATOM 0 HB2 TRP B 475 -51.466 14.506 -5.763 1.00 0.00 H new ATOM 0 HB3 TRP B 475 -51.333 16.252 -5.830 1.00 0.00 H new ATOM 0 HD1 TRP B 475 -50.250 13.831 -2.953 1.00 0.00 H new ATOM 0 HE1 TRP B 475 -47.760 14.267 -2.400 1.00 0.00 H new ATOM 0 HE3 TRP B 475 -49.293 17.343 -6.538 1.00 0.00 H new ATOM 0 HZ2 TRP B 475 -45.697 15.902 -3.399 1.00 0.00 H new ATOM 0 HZ3 TRP B 475 -47.030 18.297 -6.682 1.00 0.00 H new ATOM 0 HH2 TRP B 475 -45.257 17.586 -5.133 1.00 0.00 H new TER 4006 TRP B 475