USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 933 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: B 7 THR OG1 : rot 120:sc= 1.04 USER MOD Set 1.2: B 9 THR OG1 : rot 180:sc= 0.993 USER MOD Set 2.1: A1352 MET CE :methyl 151:sc= -0.323 (180deg=-2.58!) USER MOD Set 2.2: A1374 THR OG1 : rot 66:sc= 0.506 USER MOD Set 2.3: B 68 HIS : no HD1:sc= -1.37 K(o=-1.2,f=-2) USER MOD Single : A1339 THR OG1 : rot -34:sc= 0.0226 USER MOD Single : A1340 THR OG1 : rot 180:sc= 0 USER MOD Single : A1342 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1343 SER OG : rot -79:sc= 0.122 USER MOD Single : A1350 SER OG : rot -43:sc= 0.467 USER MOD Single : A1355 THR OG1 : rot 180:sc= 0 USER MOD Single : A1360 HIS : no HD1:sc= -0.011 X(o=-0.011,f=-0.012) USER MOD Single : A1361 ASN : amide:sc=-0.00671 X(o=-0.0067,f=-0.49) USER MOD Single : A1365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1366 CYS SG : rot -26:sc= -2.41 USER MOD Single : A1367 ASN : amide:sc= -1.31 K(o=-1.3,f=-0.39) USER MOD Single : A1375 ASN : amide:sc= -6.86! C(o=-6.9!,f=-7.1!) USER MOD Single : A1380 SER OG : rot -25:sc= 0.489 USER MOD Single : B 1 MET CE :methyl -138:sc= -0.126 (180deg=-0.739) USER MOD Single : B 1 MET N :NH3+ 168:sc= 0.447 (180deg=0.246) USER MOD Single : B 2 GLN : amide:sc= 0.261 X(o=0.26,f=-0.021) USER MOD Single : B 6 LYS NZ :NH3+ -163:sc= -0.0378 (180deg=-0.33) USER MOD Single : B 11 LYS NZ :NH3+ 160:sc= 0.0513 (180deg=-0.181) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -79:sc= 1.22 USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 175:sc=0.000729 USER MOD Single : B 25 ASN : amide:sc= -3.18! K(o=-3.2!,f=-0.19) USER MOD Single : B 27 LYS NZ :NH3+ 147:sc= -1.23 (180deg=-5.23!) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 29 LYS NZ :NH3+ -147:sc= -0.298 (180deg=-1.51!) USER MOD Single : B 31 GLN : amide:sc= -3.13! K(o=-3.1!,f=-1.6) USER MOD Single : B 33 LYS NZ :NH3+ -171:sc= -1.62 (180deg=-1.97!) USER MOD Single : B 40 GLN : amide:sc= -2.09! K(o=-2.1!,f=-0.71) USER MOD Single : B 41 GLN : amide:sc= -2.23 K(o=-2.2,f=-8.1!) USER MOD Single : B 48 LYS NZ :NH3+ 165:sc= -0.0496 (180deg=-0.28) USER MOD Single : B 49 GLN : amide:sc= -1.5 K(o=-1.5,f=-3.9) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 74:sc= 0.00148 USER MOD Single : B 59 TYR OH : rot 180:sc= -0.264 USER MOD Single : B 60 ASN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : B 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 63 LYS NZ :NH3+ 141:sc= 0.216 (180deg=-0.969) USER MOD Single : B 65 SER OG : rot -170:sc= -0.165 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A1339 -18.189 7.715 15.278 1.00 0.00 N ATOM 2 CA THR A1339 -17.910 7.591 13.824 1.00 0.00 C ATOM 3 C THR A1339 -18.464 6.283 13.267 1.00 0.00 C ATOM 4 O THR A1339 -18.990 5.454 14.011 1.00 0.00 O ATOM 5 CB THR A1339 -16.398 7.649 13.537 1.00 0.00 C ATOM 6 OG1 THR A1339 -15.733 6.552 14.175 1.00 0.00 O ATOM 7 CG2 THR A1339 -15.802 8.959 14.026 1.00 0.00 C ATOM 0 HA THR A1339 -18.402 8.432 13.336 1.00 0.00 H new ATOM 0 HB THR A1339 -16.256 7.583 12.458 1.00 0.00 H new ATOM 0 HG1 THR A1339 -16.178 6.349 15.024 1.00 0.00 H new ATOM 0 HG21 THR A1339 -14.733 8.975 13.812 1.00 0.00 H new ATOM 0 HG22 THR A1339 -16.287 9.792 13.517 1.00 0.00 H new ATOM 0 HG23 THR A1339 -15.958 9.051 15.101 1.00 0.00 H new ATOM 17 N THR A1340 -18.343 6.105 11.954 1.00 0.00 N ATOM 18 CA THR A1340 -18.827 4.895 11.297 1.00 0.00 C ATOM 19 C THR A1340 -17.740 4.274 10.418 1.00 0.00 C ATOM 20 O THR A1340 -17.038 4.985 9.700 1.00 0.00 O ATOM 21 CB THR A1340 -20.072 5.179 10.434 1.00 0.00 C ATOM 22 OG1 THR A1340 -20.407 4.021 9.661 1.00 0.00 O ATOM 23 CG2 THR A1340 -19.834 6.361 9.506 1.00 0.00 C ATOM 0 H THR A1340 -17.914 6.783 11.325 1.00 0.00 H new ATOM 0 HA THR A1340 -19.098 4.194 12.087 1.00 0.00 H new ATOM 0 HB THR A1340 -20.898 5.423 11.101 1.00 0.00 H new ATOM 0 HG1 THR A1340 -21.200 4.209 9.117 1.00 0.00 H new ATOM 0 HG21 THR A1340 -20.728 6.540 8.908 1.00 0.00 H new ATOM 0 HG22 THR A1340 -19.609 7.248 10.098 1.00 0.00 H new ATOM 0 HG23 THR A1340 -18.994 6.142 8.846 1.00 0.00 H new ATOM 31 N PRO A1341 -17.592 2.934 10.456 1.00 0.00 N ATOM 32 CA PRO A1341 -16.579 2.227 9.661 1.00 0.00 C ATOM 33 C PRO A1341 -16.700 2.521 8.174 1.00 0.00 C ATOM 34 O PRO A1341 -15.711 2.819 7.504 1.00 0.00 O ATOM 35 CB PRO A1341 -16.869 0.744 9.927 1.00 0.00 C ATOM 36 CG PRO A1341 -18.235 0.705 10.523 1.00 0.00 C ATOM 37 CD PRO A1341 -18.400 2.002 11.257 1.00 0.00 C ATOM 0 HA PRO A1341 -15.571 2.534 9.938 1.00 0.00 H new ATOM 0 HB2 PRO A1341 -16.827 0.164 9.005 1.00 0.00 H new ATOM 0 HB3 PRO A1341 -16.132 0.316 10.607 1.00 0.00 H new ATOM 0 HG2 PRO A1341 -18.995 0.594 9.750 1.00 0.00 H new ATOM 0 HG3 PRO A1341 -18.342 -0.143 11.199 1.00 0.00 H new ATOM 0 HD2 PRO A1341 -19.445 2.310 11.305 1.00 0.00 H new ATOM 0 HD3 PRO A1341 -18.041 1.934 12.284 1.00 0.00 H new ATOM 45 N LYS A1342 -17.922 2.425 7.674 1.00 0.00 N ATOM 46 CA LYS A1342 -18.207 2.672 6.264 1.00 0.00 C ATOM 47 C LYS A1342 -17.548 3.959 5.774 1.00 0.00 C ATOM 48 O LYS A1342 -16.911 3.977 4.720 1.00 0.00 O ATOM 49 CB LYS A1342 -19.718 2.746 6.036 1.00 0.00 C ATOM 50 CG LYS A1342 -20.458 1.487 6.452 1.00 0.00 C ATOM 51 CD LYS A1342 -21.954 1.619 6.223 1.00 0.00 C ATOM 52 CE LYS A1342 -22.700 0.374 6.674 1.00 0.00 C ATOM 53 NZ LYS A1342 -24.169 0.499 6.467 1.00 0.00 N ATOM 0 H LYS A1342 -18.741 2.175 8.228 1.00 0.00 H new ATOM 0 HA LYS A1342 -17.792 1.841 5.693 1.00 0.00 H new ATOM 0 HB2 LYS A1342 -20.120 3.594 6.591 1.00 0.00 H new ATOM 0 HB3 LYS A1342 -19.909 2.937 4.980 1.00 0.00 H new ATOM 0 HG2 LYS A1342 -20.076 0.636 5.888 1.00 0.00 H new ATOM 0 HG3 LYS A1342 -20.267 1.283 7.505 1.00 0.00 H new ATOM 0 HD2 LYS A1342 -22.331 2.486 6.765 1.00 0.00 H new ATOM 0 HD3 LYS A1342 -22.147 1.796 5.165 1.00 0.00 H new ATOM 0 HE2 LYS A1342 -22.329 -0.491 6.124 1.00 0.00 H new ATOM 0 HE3 LYS A1342 -22.497 0.192 7.729 1.00 0.00 H new ATOM 0 HZ1 LYS A1342 -24.640 -0.371 6.787 1.00 0.00 H new ATOM 0 HZ2 LYS A1342 -24.529 1.308 7.012 1.00 0.00 H new ATOM 0 HZ3 LYS A1342 -24.366 0.647 5.457 1.00 0.00 H new ATOM 67 N SER A1343 -17.701 5.034 6.541 1.00 0.00 N ATOM 68 CA SER A1343 -17.122 6.323 6.175 1.00 0.00 C ATOM 69 C SER A1343 -15.623 6.359 6.458 1.00 0.00 C ATOM 70 O SER A1343 -14.867 7.015 5.742 1.00 0.00 O ATOM 71 CB SER A1343 -17.819 7.455 6.931 1.00 0.00 C ATOM 72 OG SER A1343 -17.268 8.714 6.583 1.00 0.00 O ATOM 0 H SER A1343 -18.220 5.039 7.419 1.00 0.00 H new ATOM 0 HA SER A1343 -17.272 6.460 5.104 1.00 0.00 H new ATOM 0 HB2 SER A1343 -18.885 7.446 6.705 1.00 0.00 H new ATOM 0 HB3 SER A1343 -17.720 7.295 8.005 1.00 0.00 H new ATOM 0 HG SER A1343 -16.425 8.846 7.064 1.00 0.00 H new ATOM 78 N LEU A1344 -15.199 5.654 7.503 1.00 0.00 N ATOM 79 CA LEU A1344 -13.788 5.613 7.875 1.00 0.00 C ATOM 80 C LEU A1344 -12.937 5.058 6.738 1.00 0.00 C ATOM 81 O LEU A1344 -11.886 5.608 6.415 1.00 0.00 O ATOM 82 CB LEU A1344 -13.589 4.768 9.137 1.00 0.00 C ATOM 83 CG LEU A1344 -13.373 5.560 10.431 1.00 0.00 C ATOM 84 CD1 LEU A1344 -12.089 6.371 10.360 1.00 0.00 C ATOM 85 CD2 LEU A1344 -14.557 6.471 10.709 1.00 0.00 C ATOM 0 H LEU A1344 -15.811 5.104 8.106 1.00 0.00 H new ATOM 0 HA LEU A1344 -13.467 6.635 8.078 1.00 0.00 H new ATOM 0 HB2 LEU A1344 -14.461 4.126 9.265 1.00 0.00 H new ATOM 0 HB3 LEU A1344 -12.731 4.114 8.984 1.00 0.00 H new ATOM 0 HG LEU A1344 -13.286 4.847 11.251 1.00 0.00 H new ATOM 0 HD11 LEU A1344 -11.957 6.925 11.289 1.00 0.00 H new ATOM 0 HD12 LEU A1344 -11.243 5.700 10.214 1.00 0.00 H new ATOM 0 HD13 LEU A1344 -12.146 7.070 9.526 1.00 0.00 H new ATOM 0 HD21 LEU A1344 -14.382 7.023 11.632 1.00 0.00 H new ATOM 0 HD22 LEU A1344 -14.678 7.173 9.884 1.00 0.00 H new ATOM 0 HD23 LEU A1344 -15.461 5.871 10.811 1.00 0.00 H new ATOM 97 N ALA A1345 -13.400 3.968 6.134 1.00 0.00 N ATOM 98 CA ALA A1345 -12.680 3.336 5.035 1.00 0.00 C ATOM 99 C ALA A1345 -12.533 4.289 3.854 1.00 0.00 C ATOM 100 O ALA A1345 -11.447 4.439 3.297 1.00 0.00 O ATOM 101 CB ALA A1345 -13.394 2.063 4.602 1.00 0.00 C ATOM 0 H ALA A1345 -14.272 3.504 6.388 1.00 0.00 H new ATOM 0 HA ALA A1345 -11.681 3.080 5.387 1.00 0.00 H new ATOM 0 HB1 ALA A1345 -12.847 1.600 3.781 1.00 0.00 H new ATOM 0 HB2 ALA A1345 -13.443 1.370 5.442 1.00 0.00 H new ATOM 0 HB3 ALA A1345 -14.404 2.306 4.273 1.00 0.00 H new ATOM 107 N VAL A1346 -13.635 4.929 3.480 1.00 0.00 N ATOM 108 CA VAL A1346 -13.636 5.869 2.364 1.00 0.00 C ATOM 109 C VAL A1346 -12.670 7.025 2.613 1.00 0.00 C ATOM 110 O VAL A1346 -11.976 7.473 1.700 1.00 0.00 O ATOM 111 CB VAL A1346 -15.047 6.433 2.110 1.00 0.00 C ATOM 112 CG1 VAL A1346 -15.041 7.396 0.933 1.00 0.00 C ATOM 113 CG2 VAL A1346 -16.038 5.301 1.875 1.00 0.00 C ATOM 0 H VAL A1346 -14.541 4.814 3.934 1.00 0.00 H new ATOM 0 HA VAL A1346 -13.310 5.316 1.483 1.00 0.00 H new ATOM 0 HB VAL A1346 -15.359 6.986 2.996 1.00 0.00 H new ATOM 0 HG11 VAL A1346 -16.048 7.781 0.773 1.00 0.00 H new ATOM 0 HG12 VAL A1346 -14.365 8.225 1.144 1.00 0.00 H new ATOM 0 HG13 VAL A1346 -14.706 6.873 0.037 1.00 0.00 H new ATOM 0 HG21 VAL A1346 -17.030 5.717 1.697 1.00 0.00 H new ATOM 0 HG22 VAL A1346 -15.727 4.720 1.007 1.00 0.00 H new ATOM 0 HG23 VAL A1346 -16.067 4.655 2.753 1.00 0.00 H new ATOM 123 N GLU A1347 -12.630 7.504 3.853 1.00 0.00 N ATOM 124 CA GLU A1347 -11.749 8.609 4.219 1.00 0.00 C ATOM 125 C GLU A1347 -10.313 8.126 4.391 1.00 0.00 C ATOM 126 O GLU A1347 -9.366 8.902 4.263 1.00 0.00 O ATOM 127 CB GLU A1347 -12.232 9.272 5.510 1.00 0.00 C ATOM 128 CG GLU A1347 -13.606 9.895 5.399 1.00 0.00 C ATOM 129 CD GLU A1347 -14.017 10.633 6.659 1.00 0.00 C ATOM 130 OE1 GLU A1347 -14.601 9.993 7.557 1.00 0.00 O ATOM 131 OE2 GLU A1347 -13.755 11.851 6.745 1.00 0.00 O ATOM 0 H GLU A1347 -13.197 7.145 4.621 1.00 0.00 H new ATOM 0 HA GLU A1347 -11.775 9.341 3.412 1.00 0.00 H new ATOM 0 HB2 GLU A1347 -12.244 8.528 6.307 1.00 0.00 H new ATOM 0 HB3 GLU A1347 -11.517 10.041 5.802 1.00 0.00 H new ATOM 0 HG2 GLU A1347 -13.620 10.587 4.557 1.00 0.00 H new ATOM 0 HG3 GLU A1347 -14.337 9.116 5.184 1.00 0.00 H new ATOM 138 N GLU A1348 -10.159 6.840 4.684 1.00 0.00 N ATOM 139 CA GLU A1348 -8.840 6.248 4.874 1.00 0.00 C ATOM 140 C GLU A1348 -8.205 5.921 3.528 1.00 0.00 C ATOM 141 O GLU A1348 -6.982 5.885 3.396 1.00 0.00 O ATOM 142 CB GLU A1348 -8.951 4.981 5.726 1.00 0.00 C ATOM 143 CG GLU A1348 -7.765 4.754 6.647 1.00 0.00 C ATOM 144 CD GLU A1348 -6.473 4.514 5.892 1.00 0.00 C ATOM 145 OE1 GLU A1348 -6.256 3.371 5.439 1.00 0.00 O ATOM 146 OE2 GLU A1348 -5.680 5.468 5.753 1.00 0.00 O ATOM 0 H GLU A1348 -10.933 6.186 4.795 1.00 0.00 H new ATOM 0 HA GLU A1348 -8.206 6.968 5.391 1.00 0.00 H new ATOM 0 HB2 GLU A1348 -9.859 5.037 6.326 1.00 0.00 H new ATOM 0 HB3 GLU A1348 -9.057 4.119 5.067 1.00 0.00 H new ATOM 0 HG2 GLU A1348 -7.645 5.620 7.297 1.00 0.00 H new ATOM 0 HG3 GLU A1348 -7.969 3.898 7.290 1.00 0.00 H new ATOM 153 N LEU A1349 -9.051 5.688 2.528 1.00 0.00 N ATOM 154 CA LEU A1349 -8.583 5.364 1.186 1.00 0.00 C ATOM 155 C LEU A1349 -8.288 6.631 0.389 1.00 0.00 C ATOM 156 O LEU A1349 -7.451 6.626 -0.514 1.00 0.00 O ATOM 157 CB LEU A1349 -9.626 4.517 0.448 1.00 0.00 C ATOM 158 CG LEU A1349 -9.815 3.093 0.982 1.00 0.00 C ATOM 159 CD1 LEU A1349 -10.821 2.342 0.128 1.00 0.00 C ATOM 160 CD2 LEU A1349 -8.490 2.346 1.020 1.00 0.00 C ATOM 0 H LEU A1349 -10.066 5.718 2.623 1.00 0.00 H new ATOM 0 HA LEU A1349 -7.660 4.792 1.281 1.00 0.00 H new ATOM 0 HB2 LEU A1349 -10.585 5.033 0.492 1.00 0.00 H new ATOM 0 HB3 LEU A1349 -9.343 4.458 -0.603 1.00 0.00 H new ATOM 0 HG LEU A1349 -10.196 3.158 2.001 1.00 0.00 H new ATOM 0 HD11 LEU A1349 -10.947 1.332 0.517 1.00 0.00 H new ATOM 0 HD12 LEU A1349 -11.779 2.862 0.152 1.00 0.00 H new ATOM 0 HD13 LEU A1349 -10.461 2.293 -0.900 1.00 0.00 H new ATOM 0 HD21 LEU A1349 -8.651 1.338 1.403 1.00 0.00 H new ATOM 0 HD22 LEU A1349 -8.075 2.290 0.014 1.00 0.00 H new ATOM 0 HD23 LEU A1349 -7.793 2.874 1.671 1.00 0.00 H new ATOM 172 N SER A1350 -8.978 7.715 0.730 1.00 0.00 N ATOM 173 CA SER A1350 -8.789 8.989 0.043 1.00 0.00 C ATOM 174 C SER A1350 -7.369 9.512 0.239 1.00 0.00 C ATOM 175 O SER A1350 -6.948 10.456 -0.433 1.00 0.00 O ATOM 176 CB SER A1350 -9.798 10.022 0.550 1.00 0.00 C ATOM 177 OG SER A1350 -9.633 10.257 1.937 1.00 0.00 O ATOM 0 H SER A1350 -9.672 7.737 1.477 1.00 0.00 H new ATOM 0 HA SER A1350 -8.951 8.823 -1.022 1.00 0.00 H new ATOM 0 HB2 SER A1350 -9.673 10.956 0.002 1.00 0.00 H new ATOM 0 HB3 SER A1350 -10.811 9.671 0.355 1.00 0.00 H new ATOM 0 HG SER A1350 -9.503 9.403 2.400 1.00 0.00 H new ATOM 183 N GLY A1351 -6.636 8.896 1.161 1.00 0.00 N ATOM 184 CA GLY A1351 -5.273 9.315 1.428 1.00 0.00 C ATOM 185 C GLY A1351 -4.247 8.311 0.938 1.00 0.00 C ATOM 186 O GLY A1351 -3.156 8.207 1.498 1.00 0.00 O ATOM 0 H GLY A1351 -6.962 8.114 1.728 1.00 0.00 H new ATOM 0 HA2 GLY A1351 -5.092 10.277 0.949 1.00 0.00 H new ATOM 0 HA3 GLY A1351 -5.146 9.464 2.500 1.00 0.00 H new ATOM 190 N MET A1352 -4.596 7.570 -0.111 1.00 0.00 N ATOM 191 CA MET A1352 -3.694 6.571 -0.674 1.00 0.00 C ATOM 192 C MET A1352 -3.343 6.902 -2.122 1.00 0.00 C ATOM 193 O MET A1352 -2.210 6.695 -2.555 1.00 0.00 O ATOM 194 CB MET A1352 -4.320 5.176 -0.590 1.00 0.00 C ATOM 195 CG MET A1352 -4.517 4.683 0.835 1.00 0.00 C ATOM 196 SD MET A1352 -5.151 2.996 0.910 1.00 0.00 S ATOM 197 CE MET A1352 -3.766 2.074 0.243 1.00 0.00 C ATOM 0 H MET A1352 -5.495 7.643 -0.587 1.00 0.00 H new ATOM 0 HA MET A1352 -2.775 6.582 -0.088 1.00 0.00 H new ATOM 0 HB2 MET A1352 -5.284 5.188 -1.098 1.00 0.00 H new ATOM 0 HB3 MET A1352 -3.686 4.469 -1.126 1.00 0.00 H new ATOM 0 HG2 MET A1352 -3.567 4.733 1.366 1.00 0.00 H new ATOM 0 HG3 MET A1352 -5.207 5.349 1.353 1.00 0.00 H new ATOM 0 HE1 MET A1352 -3.757 1.071 0.671 1.00 0.00 H new ATOM 0 HE2 MET A1352 -3.863 2.006 -0.841 1.00 0.00 H new ATOM 0 HE3 MET A1352 -2.835 2.584 0.493 1.00 0.00 H new ATOM 207 N GLY A1353 -4.320 7.415 -2.865 1.00 0.00 N ATOM 208 CA GLY A1353 -4.083 7.765 -4.254 1.00 0.00 C ATOM 209 C GLY A1353 -5.358 7.832 -5.071 1.00 0.00 C ATOM 210 O GLY A1353 -5.312 7.879 -6.300 1.00 0.00 O ATOM 0 H GLY A1353 -5.267 7.594 -2.532 1.00 0.00 H new ATOM 0 HA2 GLY A1353 -3.577 8.730 -4.299 1.00 0.00 H new ATOM 0 HA3 GLY A1353 -3.411 7.031 -4.699 1.00 0.00 H new ATOM 214 N PHE A1354 -6.500 7.836 -4.389 1.00 0.00 N ATOM 215 CA PHE A1354 -7.791 7.898 -5.067 1.00 0.00 C ATOM 216 C PHE A1354 -8.765 8.798 -4.310 1.00 0.00 C ATOM 217 O PHE A1354 -8.480 9.239 -3.196 1.00 0.00 O ATOM 218 CB PHE A1354 -8.384 6.495 -5.229 1.00 0.00 C ATOM 219 CG PHE A1354 -7.692 5.440 -4.409 1.00 0.00 C ATOM 220 CD1 PHE A1354 -6.617 4.737 -4.927 1.00 0.00 C ATOM 221 CD2 PHE A1354 -8.120 5.150 -3.123 1.00 0.00 C ATOM 222 CE1 PHE A1354 -5.980 3.765 -4.178 1.00 0.00 C ATOM 223 CE2 PHE A1354 -7.487 4.178 -2.371 1.00 0.00 C ATOM 224 CZ PHE A1354 -6.417 3.485 -2.899 1.00 0.00 C ATOM 0 H PHE A1354 -6.558 7.797 -3.371 1.00 0.00 H new ATOM 0 HA PHE A1354 -7.628 8.325 -6.056 1.00 0.00 H new ATOM 0 HB2 PHE A1354 -9.438 6.523 -4.952 1.00 0.00 H new ATOM 0 HB3 PHE A1354 -8.338 6.211 -6.280 1.00 0.00 H new ATOM 0 HD1 PHE A1354 -6.272 4.951 -5.928 1.00 0.00 H new ATOM 0 HD2 PHE A1354 -8.957 5.689 -2.704 1.00 0.00 H new ATOM 0 HE1 PHE A1354 -5.142 3.225 -4.593 1.00 0.00 H new ATOM 0 HE2 PHE A1354 -7.830 3.961 -1.370 1.00 0.00 H new ATOM 0 HZ PHE A1354 -5.922 2.725 -2.313 1.00 0.00 H new ATOM 234 N THR A1355 -9.914 9.067 -4.925 1.00 0.00 N ATOM 235 CA THR A1355 -10.930 9.920 -4.317 1.00 0.00 C ATOM 236 C THR A1355 -11.848 9.124 -3.395 1.00 0.00 C ATOM 237 O THR A1355 -11.680 7.916 -3.225 1.00 0.00 O ATOM 238 CB THR A1355 -11.784 10.622 -5.388 1.00 0.00 C ATOM 239 OG1 THR A1355 -12.445 9.647 -6.204 1.00 0.00 O ATOM 240 CG2 THR A1355 -10.926 11.522 -6.265 1.00 0.00 C ATOM 0 H THR A1355 -10.164 8.706 -5.845 1.00 0.00 H new ATOM 0 HA THR A1355 -10.399 10.670 -3.731 1.00 0.00 H new ATOM 0 HB THR A1355 -12.526 11.237 -4.880 1.00 0.00 H new ATOM 0 HG1 THR A1355 -12.988 10.101 -6.882 1.00 0.00 H new ATOM 0 HG21 THR A1355 -11.553 12.006 -7.013 1.00 0.00 H new ATOM 0 HG22 THR A1355 -10.446 12.281 -5.648 1.00 0.00 H new ATOM 0 HG23 THR A1355 -10.163 10.924 -6.763 1.00 0.00 H new ATOM 248 N GLU A1356 -12.824 9.811 -2.803 1.00 0.00 N ATOM 249 CA GLU A1356 -13.772 9.172 -1.897 1.00 0.00 C ATOM 250 C GLU A1356 -14.759 8.299 -2.666 1.00 0.00 C ATOM 251 O GLU A1356 -15.122 7.215 -2.214 1.00 0.00 O ATOM 252 CB GLU A1356 -14.530 10.228 -1.089 1.00 0.00 C ATOM 253 CG GLU A1356 -13.624 11.135 -0.272 1.00 0.00 C ATOM 254 CD GLU A1356 -14.393 12.195 0.490 1.00 0.00 C ATOM 255 OE1 GLU A1356 -14.629 13.281 -0.080 1.00 0.00 O ATOM 256 OE2 GLU A1356 -14.760 11.940 1.656 1.00 0.00 O ATOM 0 H GLU A1356 -12.977 10.811 -2.936 1.00 0.00 H new ATOM 0 HA GLU A1356 -13.209 8.536 -1.214 1.00 0.00 H new ATOM 0 HB2 GLU A1356 -15.123 10.839 -1.770 1.00 0.00 H new ATOM 0 HB3 GLU A1356 -15.229 9.728 -0.419 1.00 0.00 H new ATOM 0 HG2 GLU A1356 -13.051 10.531 0.432 1.00 0.00 H new ATOM 0 HG3 GLU A1356 -12.907 11.618 -0.935 1.00 0.00 H new ATOM 263 N GLU A1357 -15.189 8.782 -3.828 1.00 0.00 N ATOM 264 CA GLU A1357 -16.131 8.041 -4.660 1.00 0.00 C ATOM 265 C GLU A1357 -15.540 6.704 -5.091 1.00 0.00 C ATOM 266 O GLU A1357 -16.134 5.648 -4.862 1.00 0.00 O ATOM 267 CB GLU A1357 -16.516 8.859 -5.894 1.00 0.00 C ATOM 268 CG GLU A1357 -17.416 10.046 -5.587 1.00 0.00 C ATOM 269 CD GLU A1357 -16.744 11.080 -4.703 1.00 0.00 C ATOM 270 OE1 GLU A1357 -16.061 11.973 -5.249 1.00 0.00 O ATOM 271 OE2 GLU A1357 -16.900 10.997 -3.467 1.00 0.00 O ATOM 0 H GLU A1357 -14.901 9.681 -4.214 1.00 0.00 H new ATOM 0 HA GLU A1357 -17.025 7.852 -4.066 1.00 0.00 H new ATOM 0 HB2 GLU A1357 -15.608 9.219 -6.378 1.00 0.00 H new ATOM 0 HB3 GLU A1357 -17.020 8.207 -6.608 1.00 0.00 H new ATOM 0 HG2 GLU A1357 -17.721 10.517 -6.522 1.00 0.00 H new ATOM 0 HG3 GLU A1357 -18.323 9.691 -5.098 1.00 0.00 H new ATOM 278 N GLU A1358 -14.368 6.757 -5.717 1.00 0.00 N ATOM 279 CA GLU A1358 -13.690 5.552 -6.175 1.00 0.00 C ATOM 280 C GLU A1358 -13.474 4.588 -5.015 1.00 0.00 C ATOM 281 O GLU A1358 -13.455 3.372 -5.199 1.00 0.00 O ATOM 282 CB GLU A1358 -12.349 5.909 -6.817 1.00 0.00 C ATOM 283 CG GLU A1358 -12.482 6.760 -8.070 1.00 0.00 C ATOM 284 CD GLU A1358 -13.257 6.059 -9.169 1.00 0.00 C ATOM 285 OE1 GLU A1358 -12.670 5.188 -9.846 1.00 0.00 O ATOM 286 OE2 GLU A1358 -14.449 6.382 -9.354 1.00 0.00 O ATOM 0 H GLU A1358 -13.869 7.623 -5.918 1.00 0.00 H new ATOM 0 HA GLU A1358 -14.319 5.065 -6.921 1.00 0.00 H new ATOM 0 HB2 GLU A1358 -11.737 6.442 -6.089 1.00 0.00 H new ATOM 0 HB3 GLU A1358 -11.819 4.990 -7.067 1.00 0.00 H new ATOM 0 HG2 GLU A1358 -12.981 7.696 -7.818 1.00 0.00 H new ATOM 0 HG3 GLU A1358 -11.489 7.017 -8.438 1.00 0.00 H new ATOM 293 N ALA A1359 -13.315 5.144 -3.819 1.00 0.00 N ATOM 294 CA ALA A1359 -13.105 4.339 -2.624 1.00 0.00 C ATOM 295 C ALA A1359 -14.396 3.649 -2.200 1.00 0.00 C ATOM 296 O ALA A1359 -14.391 2.477 -1.830 1.00 0.00 O ATOM 297 CB ALA A1359 -12.567 5.204 -1.493 1.00 0.00 C ATOM 0 H ALA A1359 -13.328 6.150 -3.652 1.00 0.00 H new ATOM 0 HA ALA A1359 -12.370 3.568 -2.855 1.00 0.00 H new ATOM 0 HB1 ALA A1359 -12.415 4.589 -0.606 1.00 0.00 H new ATOM 0 HB2 ALA A1359 -11.618 5.648 -1.794 1.00 0.00 H new ATOM 0 HB3 ALA A1359 -13.282 5.995 -1.268 1.00 0.00 H new ATOM 303 N HIS A1360 -15.503 4.385 -2.263 1.00 0.00 N ATOM 304 CA HIS A1360 -16.807 3.844 -1.889 1.00 0.00 C ATOM 305 C HIS A1360 -17.164 2.642 -2.756 1.00 0.00 C ATOM 306 O HIS A1360 -17.577 1.598 -2.249 1.00 0.00 O ATOM 307 CB HIS A1360 -17.888 4.921 -2.022 1.00 0.00 C ATOM 308 CG HIS A1360 -19.261 4.437 -1.668 1.00 0.00 C ATOM 309 ND1 HIS A1360 -20.320 4.461 -2.553 1.00 0.00 N ATOM 310 CD2 HIS A1360 -19.748 3.914 -0.517 1.00 0.00 C ATOM 311 CE1 HIS A1360 -21.397 3.975 -1.962 1.00 0.00 C ATOM 312 NE2 HIS A1360 -21.076 3.635 -0.728 1.00 0.00 N ATOM 0 H HIS A1360 -15.523 5.358 -2.570 1.00 0.00 H new ATOM 0 HA HIS A1360 -16.753 3.519 -0.850 1.00 0.00 H new ATOM 0 HB2 HIS A1360 -17.631 5.763 -1.379 1.00 0.00 H new ATOM 0 HB3 HIS A1360 -17.895 5.293 -3.047 1.00 0.00 H new ATOM 0 HD2 HIS A1360 -19.195 3.748 0.396 1.00 0.00 H new ATOM 0 HE1 HIS A1360 -22.374 3.873 -2.412 1.00 0.00 H new ATOM 0 HE2 HIS A1360 -21.712 3.230 -0.041 1.00 0.00 H new ATOM 321 N ASN A1361 -17.004 2.798 -4.067 1.00 0.00 N ATOM 322 CA ASN A1361 -17.308 1.728 -5.009 1.00 0.00 C ATOM 323 C ASN A1361 -16.357 0.551 -4.813 1.00 0.00 C ATOM 324 O ASN A1361 -16.783 -0.602 -4.742 1.00 0.00 O ATOM 325 CB ASN A1361 -17.211 2.245 -6.444 1.00 0.00 C ATOM 326 CG ASN A1361 -18.105 3.445 -6.684 1.00 0.00 C ATOM 327 OD1 ASN A1361 -19.170 3.570 -6.078 1.00 0.00 O ATOM 328 ND2 ASN A1361 -17.676 4.337 -7.568 1.00 0.00 N ATOM 0 H ASN A1361 -16.665 3.657 -4.501 1.00 0.00 H new ATOM 0 HA ASN A1361 -18.326 1.386 -4.822 1.00 0.00 H new ATOM 0 HB2 ASN A1361 -16.178 2.515 -6.662 1.00 0.00 H new ATOM 0 HB3 ASN A1361 -17.484 1.447 -7.135 1.00 0.00 H new ATOM 0 HD21 ASN A1361 -18.235 5.166 -7.768 1.00 0.00 H new ATOM 0 HD22 ASN A1361 -16.787 4.193 -8.047 1.00 0.00 H new ATOM 335 N ALA A1362 -15.067 0.858 -4.726 1.00 0.00 N ATOM 336 CA ALA A1362 -14.041 -0.162 -4.538 1.00 0.00 C ATOM 337 C ALA A1362 -14.334 -1.028 -3.313 1.00 0.00 C ATOM 338 O ALA A1362 -14.311 -2.255 -3.391 1.00 0.00 O ATOM 339 CB ALA A1362 -12.678 0.496 -4.396 1.00 0.00 C ATOM 0 H ALA A1362 -14.706 1.810 -4.783 1.00 0.00 H new ATOM 0 HA ALA A1362 -14.043 -0.809 -5.415 1.00 0.00 H new ATOM 0 HB1 ALA A1362 -11.916 -0.271 -4.256 1.00 0.00 H new ATOM 0 HB2 ALA A1362 -12.455 1.069 -5.296 1.00 0.00 H new ATOM 0 HB3 ALA A1362 -12.684 1.163 -3.534 1.00 0.00 H new ATOM 345 N LEU A1363 -14.612 -0.377 -2.184 1.00 0.00 N ATOM 346 CA LEU A1363 -14.895 -1.088 -0.937 1.00 0.00 C ATOM 347 C LEU A1363 -16.162 -1.923 -1.046 1.00 0.00 C ATOM 348 O LEU A1363 -16.123 -3.151 -0.929 1.00 0.00 O ATOM 349 CB LEU A1363 -15.053 -0.093 0.217 1.00 0.00 C ATOM 350 CG LEU A1363 -13.801 0.717 0.567 1.00 0.00 C ATOM 351 CD1 LEU A1363 -14.183 2.061 1.167 1.00 0.00 C ATOM 352 CD2 LEU A1363 -12.920 -0.062 1.532 1.00 0.00 C ATOM 0 H LEU A1363 -14.647 0.639 -2.107 1.00 0.00 H new ATOM 0 HA LEU A1363 -14.053 -1.753 -0.744 1.00 0.00 H new ATOM 0 HB2 LEU A1363 -15.855 0.601 -0.033 1.00 0.00 H new ATOM 0 HB3 LEU A1363 -15.370 -0.641 1.105 1.00 0.00 H new ATOM 0 HG LEU A1363 -13.240 0.897 -0.350 1.00 0.00 H new ATOM 0 HD11 LEU A1363 -13.280 2.621 1.409 1.00 0.00 H new ATOM 0 HD12 LEU A1363 -14.778 2.624 0.448 1.00 0.00 H new ATOM 0 HD13 LEU A1363 -14.765 1.902 2.075 1.00 0.00 H new ATOM 0 HD21 LEU A1363 -12.034 0.526 1.772 1.00 0.00 H new ATOM 0 HD22 LEU A1363 -13.476 -0.269 2.446 1.00 0.00 H new ATOM 0 HD23 LEU A1363 -12.617 -1.002 1.071 1.00 0.00 H new ATOM 364 N GLU A1364 -17.276 -1.255 -1.324 1.00 0.00 N ATOM 365 CA GLU A1364 -18.557 -1.933 -1.420 1.00 0.00 C ATOM 366 C GLU A1364 -18.427 -3.204 -2.242 1.00 0.00 C ATOM 367 O GLU A1364 -18.576 -4.304 -1.707 1.00 0.00 O ATOM 368 CB GLU A1364 -19.605 -1.008 -2.044 1.00 0.00 C ATOM 369 CG GLU A1364 -21.008 -1.591 -2.043 1.00 0.00 C ATOM 370 CD GLU A1364 -22.012 -0.694 -2.740 1.00 0.00 C ATOM 371 OE1 GLU A1364 -22.148 -0.806 -3.977 1.00 0.00 O ATOM 372 OE2 GLU A1364 -22.660 0.120 -2.050 1.00 0.00 O ATOM 0 H GLU A1364 -17.315 -0.249 -1.486 1.00 0.00 H new ATOM 0 HA GLU A1364 -18.880 -2.200 -0.414 1.00 0.00 H new ATOM 0 HB2 GLU A1364 -19.613 -0.063 -1.501 1.00 0.00 H new ATOM 0 HB3 GLU A1364 -19.314 -0.784 -3.070 1.00 0.00 H new ATOM 0 HG2 GLU A1364 -20.994 -2.564 -2.534 1.00 0.00 H new ATOM 0 HG3 GLU A1364 -21.328 -1.758 -1.014 1.00 0.00 H new ATOM 379 N LYS A1365 -18.092 -3.034 -3.522 1.00 0.00 N ATOM 380 CA LYS A1365 -17.934 -4.150 -4.452 1.00 0.00 C ATOM 381 C LYS A1365 -17.015 -5.233 -3.890 1.00 0.00 C ATOM 382 O LYS A1365 -17.390 -6.405 -3.838 1.00 0.00 O ATOM 383 CB LYS A1365 -17.379 -3.641 -5.784 1.00 0.00 C ATOM 384 CG LYS A1365 -17.381 -4.686 -6.891 1.00 0.00 C ATOM 385 CD LYS A1365 -18.794 -5.033 -7.339 1.00 0.00 C ATOM 386 CE LYS A1365 -19.508 -3.828 -7.931 1.00 0.00 C ATOM 387 NZ LYS A1365 -20.819 -4.196 -8.532 1.00 0.00 N ATOM 0 H LYS A1365 -17.923 -2.120 -3.941 1.00 0.00 H new ATOM 0 HA LYS A1365 -18.917 -4.595 -4.606 1.00 0.00 H new ATOM 0 HB2 LYS A1365 -17.967 -2.782 -6.107 1.00 0.00 H new ATOM 0 HB3 LYS A1365 -16.359 -3.289 -5.631 1.00 0.00 H new ATOM 0 HG2 LYS A1365 -16.811 -4.315 -7.742 1.00 0.00 H new ATOM 0 HG3 LYS A1365 -16.879 -5.588 -6.540 1.00 0.00 H new ATOM 0 HD2 LYS A1365 -18.755 -5.833 -8.079 1.00 0.00 H new ATOM 0 HD3 LYS A1365 -19.362 -5.412 -6.490 1.00 0.00 H new ATOM 0 HE2 LYS A1365 -19.663 -3.080 -7.153 1.00 0.00 H new ATOM 0 HE3 LYS A1365 -18.876 -3.370 -8.692 1.00 0.00 H new ATOM 0 HZ1 LYS A1365 -21.272 -3.346 -8.924 1.00 0.00 H new ATOM 0 HZ2 LYS A1365 -20.670 -4.890 -9.292 1.00 0.00 H new ATOM 0 HZ3 LYS A1365 -21.432 -4.609 -7.801 1.00 0.00 H new ATOM 401 N CYS A1366 -15.810 -4.842 -3.473 1.00 0.00 N ATOM 402 CA CYS A1366 -14.850 -5.795 -2.921 1.00 0.00 C ATOM 403 C CYS A1366 -15.411 -6.456 -1.666 1.00 0.00 C ATOM 404 O CYS A1366 -14.798 -7.372 -1.116 1.00 0.00 O ATOM 405 CB CYS A1366 -13.519 -5.107 -2.602 1.00 0.00 C ATOM 406 SG CYS A1366 -13.487 -4.246 -1.013 1.00 0.00 S ATOM 0 H CYS A1366 -15.478 -3.878 -3.507 1.00 0.00 H new ATOM 0 HA CYS A1366 -14.670 -6.564 -3.673 1.00 0.00 H new ATOM 0 HB2 CYS A1366 -12.726 -5.854 -2.613 1.00 0.00 H new ATOM 0 HB3 CYS A1366 -13.294 -4.392 -3.394 1.00 0.00 H new ATOM 0 HG CYS A1366 -14.695 -3.892 -0.687 1.00 0.00 H new ATOM 412 N ASN A1367 -16.565 -5.948 -1.219 1.00 0.00 N ATOM 413 CA ASN A1367 -17.281 -6.453 -0.038 1.00 0.00 C ATOM 414 C ASN A1367 -16.864 -5.662 1.185 1.00 0.00 C ATOM 415 O ASN A1367 -16.473 -6.223 2.209 1.00 0.00 O ATOM 416 CB ASN A1367 -17.056 -7.955 0.186 1.00 0.00 C ATOM 417 CG ASN A1367 -17.447 -8.791 -1.019 1.00 0.00 C ATOM 418 OD1 ASN A1367 -16.830 -9.819 -1.301 1.00 0.00 O ATOM 419 ND2 ASN A1367 -18.479 -8.358 -1.735 1.00 0.00 N ATOM 0 H ASN A1367 -17.035 -5.164 -1.672 1.00 0.00 H new ATOM 0 HA ASN A1367 -18.348 -6.320 -0.214 1.00 0.00 H new ATOM 0 HB2 ASN A1367 -16.006 -8.130 0.420 1.00 0.00 H new ATOM 0 HB3 ASN A1367 -17.634 -8.280 1.051 1.00 0.00 H new ATOM 0 HD21 ASN A1367 -18.788 -8.883 -2.553 1.00 0.00 H new ATOM 0 HD22 ASN A1367 -18.962 -7.501 -1.466 1.00 0.00 H new ATOM 426 N TRP A1368 -16.976 -4.343 1.058 1.00 0.00 N ATOM 427 CA TRP A1368 -16.596 -3.415 2.125 1.00 0.00 C ATOM 428 C TRP A1368 -15.345 -3.882 2.874 1.00 0.00 C ATOM 429 O TRP A1368 -15.432 -4.421 3.978 1.00 0.00 O ATOM 430 CB TRP A1368 -17.758 -3.205 3.094 1.00 0.00 C ATOM 431 CG TRP A1368 -18.777 -2.242 2.568 1.00 0.00 C ATOM 432 CD1 TRP A1368 -19.943 -2.546 1.928 1.00 0.00 C ATOM 433 CD2 TRP A1368 -18.709 -0.812 2.625 1.00 0.00 C ATOM 434 NE1 TRP A1368 -20.604 -1.392 1.580 1.00 0.00 N ATOM 435 CE2 TRP A1368 -19.869 -0.315 2.001 1.00 0.00 C ATOM 436 CE3 TRP A1368 -17.783 0.096 3.144 1.00 0.00 C ATOM 437 CZ2 TRP A1368 -20.124 1.048 1.881 1.00 0.00 C ATOM 438 CZ3 TRP A1368 -18.038 1.449 3.025 1.00 0.00 C ATOM 439 CH2 TRP A1368 -19.201 1.913 2.399 1.00 0.00 C ATOM 0 H TRP A1368 -17.331 -3.886 0.218 1.00 0.00 H new ATOM 0 HA TRP A1368 -16.354 -2.462 1.655 1.00 0.00 H new ATOM 0 HB2 TRP A1368 -18.238 -4.163 3.294 1.00 0.00 H new ATOM 0 HB3 TRP A1368 -17.372 -2.837 4.045 1.00 0.00 H new ATOM 0 HD1 TRP A1368 -20.295 -3.547 1.725 1.00 0.00 H new ATOM 0 HE1 TRP A1368 -21.496 -1.345 1.088 1.00 0.00 H new ATOM 0 HE3 TRP A1368 -16.884 -0.253 3.630 1.00 0.00 H new ATOM 0 HZ2 TRP A1368 -21.019 1.409 1.396 1.00 0.00 H new ATOM 0 HZ3 TRP A1368 -17.328 2.160 3.421 1.00 0.00 H new ATOM 0 HH2 TRP A1368 -19.373 2.977 2.324 1.00 0.00 H new ATOM 450 N ASP A1369 -14.184 -3.672 2.255 1.00 0.00 N ATOM 451 CA ASP A1369 -12.902 -4.053 2.849 1.00 0.00 C ATOM 452 C ASP A1369 -11.787 -3.149 2.325 1.00 0.00 C ATOM 453 O ASP A1369 -11.712 -2.877 1.129 1.00 0.00 O ATOM 454 CB ASP A1369 -12.577 -5.517 2.542 1.00 0.00 C ATOM 455 CG ASP A1369 -13.451 -6.482 3.318 1.00 0.00 C ATOM 456 OD1 ASP A1369 -13.438 -6.423 4.566 1.00 0.00 O ATOM 457 OD2 ASP A1369 -14.143 -7.300 2.679 1.00 0.00 O ATOM 0 H ASP A1369 -14.105 -3.237 1.336 1.00 0.00 H new ATOM 0 HA ASP A1369 -12.977 -3.934 3.930 1.00 0.00 H new ATOM 0 HB2 ASP A1369 -12.702 -5.697 1.474 1.00 0.00 H new ATOM 0 HB3 ASP A1369 -11.530 -5.710 2.777 1.00 0.00 H new ATOM 462 N LEU A1370 -10.915 -2.696 3.226 1.00 0.00 N ATOM 463 CA LEU A1370 -9.820 -1.807 2.858 1.00 0.00 C ATOM 464 C LEU A1370 -8.871 -2.436 1.840 1.00 0.00 C ATOM 465 O LEU A1370 -8.934 -2.120 0.653 1.00 0.00 O ATOM 466 CB LEU A1370 -9.040 -1.388 4.105 1.00 0.00 C ATOM 467 CG LEU A1370 -9.625 -0.202 4.878 1.00 0.00 C ATOM 468 CD1 LEU A1370 -8.753 0.139 6.074 1.00 0.00 C ATOM 469 CD2 LEU A1370 -9.776 1.013 3.971 1.00 0.00 C ATOM 0 H LEU A1370 -10.949 -2.933 4.218 1.00 0.00 H new ATOM 0 HA LEU A1370 -10.266 -0.930 2.388 1.00 0.00 H new ATOM 0 HB2 LEU A1370 -8.977 -2.243 4.778 1.00 0.00 H new ATOM 0 HB3 LEU A1370 -8.021 -1.140 3.809 1.00 0.00 H new ATOM 0 HG LEU A1370 -10.613 -0.488 5.238 1.00 0.00 H new ATOM 0 HD11 LEU A1370 -9.185 0.984 6.610 1.00 0.00 H new ATOM 0 HD12 LEU A1370 -8.695 -0.722 6.740 1.00 0.00 H new ATOM 0 HD13 LEU A1370 -7.752 0.400 5.732 1.00 0.00 H new ATOM 0 HD21 LEU A1370 -10.193 1.843 4.541 1.00 0.00 H new ATOM 0 HD22 LEU A1370 -8.800 1.297 3.578 1.00 0.00 H new ATOM 0 HD23 LEU A1370 -10.443 0.769 3.144 1.00 0.00 H new ATOM 481 N GLU A1371 -7.991 -3.321 2.310 1.00 0.00 N ATOM 482 CA GLU A1371 -7.014 -3.973 1.438 1.00 0.00 C ATOM 483 C GLU A1371 -7.660 -4.507 0.165 1.00 0.00 C ATOM 484 O GLU A1371 -7.085 -4.404 -0.917 1.00 0.00 O ATOM 485 CB GLU A1371 -6.298 -5.109 2.170 1.00 0.00 C ATOM 486 CG GLU A1371 -7.225 -6.205 2.671 1.00 0.00 C ATOM 487 CD GLU A1371 -8.064 -5.770 3.858 1.00 0.00 C ATOM 488 OE1 GLU A1371 -7.549 -5.814 4.996 1.00 0.00 O ATOM 489 OE2 GLU A1371 -9.234 -5.387 3.651 1.00 0.00 O ATOM 0 H GLU A1371 -7.935 -3.602 3.289 1.00 0.00 H new ATOM 0 HA GLU A1371 -6.283 -3.214 1.157 1.00 0.00 H new ATOM 0 HB2 GLU A1371 -5.560 -5.550 1.500 1.00 0.00 H new ATOM 0 HB3 GLU A1371 -5.752 -4.694 3.017 1.00 0.00 H new ATOM 0 HG2 GLU A1371 -7.884 -6.515 1.860 1.00 0.00 H new ATOM 0 HG3 GLU A1371 -6.632 -7.076 2.951 1.00 0.00 H new ATOM 496 N ALA A1372 -8.851 -5.081 0.294 1.00 0.00 N ATOM 497 CA ALA A1372 -9.558 -5.622 -0.859 1.00 0.00 C ATOM 498 C ALA A1372 -9.863 -4.523 -1.871 1.00 0.00 C ATOM 499 O ALA A1372 -9.565 -4.652 -3.060 1.00 0.00 O ATOM 500 CB ALA A1372 -10.838 -6.313 -0.419 1.00 0.00 C ATOM 0 H ALA A1372 -9.344 -5.183 1.181 1.00 0.00 H new ATOM 0 HA ALA A1372 -8.915 -6.358 -1.341 1.00 0.00 H new ATOM 0 HB1 ALA A1372 -11.355 -6.712 -1.292 1.00 0.00 H new ATOM 0 HB2 ALA A1372 -10.596 -7.128 0.263 1.00 0.00 H new ATOM 0 HB3 ALA A1372 -11.483 -5.595 0.088 1.00 0.00 H new ATOM 506 N ALA A1373 -10.452 -3.437 -1.383 1.00 0.00 N ATOM 507 CA ALA A1373 -10.803 -2.305 -2.229 1.00 0.00 C ATOM 508 C ALA A1373 -9.563 -1.669 -2.833 1.00 0.00 C ATOM 509 O ALA A1373 -9.608 -1.122 -3.935 1.00 0.00 O ATOM 510 CB ALA A1373 -11.576 -1.275 -1.426 1.00 0.00 C ATOM 0 H ALA A1373 -10.697 -3.318 -0.400 1.00 0.00 H new ATOM 0 HA ALA A1373 -11.429 -2.671 -3.043 1.00 0.00 H new ATOM 0 HB1 ALA A1373 -11.834 -0.432 -2.067 1.00 0.00 H new ATOM 0 HB2 ALA A1373 -12.488 -1.727 -1.037 1.00 0.00 H new ATOM 0 HB3 ALA A1373 -10.962 -0.925 -0.596 1.00 0.00 H new ATOM 516 N THR A1374 -8.455 -1.741 -2.105 1.00 0.00 N ATOM 517 CA THR A1374 -7.205 -1.166 -2.572 1.00 0.00 C ATOM 518 C THR A1374 -6.627 -1.986 -3.718 1.00 0.00 C ATOM 519 O THR A1374 -6.374 -1.455 -4.798 1.00 0.00 O ATOM 520 CB THR A1374 -6.169 -1.072 -1.440 1.00 0.00 C ATOM 521 OG1 THR A1374 -6.724 -0.367 -0.324 1.00 0.00 O ATOM 522 CG2 THR A1374 -4.911 -0.362 -1.918 1.00 0.00 C ATOM 0 H THR A1374 -8.399 -2.191 -1.191 1.00 0.00 H new ATOM 0 HA THR A1374 -7.428 -0.159 -2.924 1.00 0.00 H new ATOM 0 HB THR A1374 -5.904 -2.084 -1.134 1.00 0.00 H new ATOM 0 HG1 THR A1374 -7.455 -0.892 0.064 1.00 0.00 H new ATOM 0 HG21 THR A1374 -4.192 -0.307 -1.101 1.00 0.00 H new ATOM 0 HG22 THR A1374 -4.474 -0.916 -2.749 1.00 0.00 H new ATOM 0 HG23 THR A1374 -5.165 0.646 -2.247 1.00 0.00 H new ATOM 530 N ASN A1375 -6.426 -3.284 -3.484 1.00 0.00 N ATOM 531 CA ASN A1375 -5.887 -4.158 -4.519 1.00 0.00 C ATOM 532 C ASN A1375 -6.765 -4.087 -5.758 1.00 0.00 C ATOM 533 O ASN A1375 -6.289 -4.252 -6.882 1.00 0.00 O ATOM 534 CB ASN A1375 -5.763 -5.604 -4.023 1.00 0.00 C ATOM 535 CG ASN A1375 -7.090 -6.234 -3.652 1.00 0.00 C ATOM 536 OD1 ASN A1375 -7.301 -6.614 -2.503 1.00 0.00 O ATOM 537 ND2 ASN A1375 -7.988 -6.366 -4.625 1.00 0.00 N ATOM 0 H ASN A1375 -6.626 -3.746 -2.597 1.00 0.00 H new ATOM 0 HA ASN A1375 -4.884 -3.815 -4.772 1.00 0.00 H new ATOM 0 HB2 ASN A1375 -5.289 -6.206 -4.798 1.00 0.00 H new ATOM 0 HB3 ASN A1375 -5.104 -5.626 -3.155 1.00 0.00 H new ATOM 0 HD21 ASN A1375 -8.892 -6.796 -4.430 1.00 0.00 H new ATOM 0 HD22 ASN A1375 -7.772 -6.037 -5.566 1.00 0.00 H new ATOM 544 N PHE A1376 -8.055 -3.844 -5.542 1.00 0.00 N ATOM 545 CA PHE A1376 -8.996 -3.722 -6.641 1.00 0.00 C ATOM 546 C PHE A1376 -8.698 -2.458 -7.438 1.00 0.00 C ATOM 547 O PHE A1376 -8.428 -2.521 -8.633 1.00 0.00 O ATOM 548 CB PHE A1376 -10.435 -3.687 -6.118 1.00 0.00 C ATOM 549 CG PHE A1376 -11.466 -3.543 -7.203 1.00 0.00 C ATOM 550 CD1 PHE A1376 -11.888 -4.646 -7.928 1.00 0.00 C ATOM 551 CD2 PHE A1376 -12.010 -2.304 -7.500 1.00 0.00 C ATOM 552 CE1 PHE A1376 -12.833 -4.516 -8.927 1.00 0.00 C ATOM 553 CE2 PHE A1376 -12.956 -2.167 -8.498 1.00 0.00 C ATOM 554 CZ PHE A1376 -13.368 -3.274 -9.214 1.00 0.00 C ATOM 0 H PHE A1376 -8.468 -3.729 -4.616 1.00 0.00 H new ATOM 0 HA PHE A1376 -8.888 -4.590 -7.291 1.00 0.00 H new ATOM 0 HB2 PHE A1376 -10.632 -4.602 -5.560 1.00 0.00 H new ATOM 0 HB3 PHE A1376 -10.538 -2.858 -5.418 1.00 0.00 H new ATOM 0 HD1 PHE A1376 -11.473 -5.619 -7.709 1.00 0.00 H new ATOM 0 HD2 PHE A1376 -11.691 -1.434 -6.945 1.00 0.00 H new ATOM 0 HE1 PHE A1376 -13.154 -5.384 -9.484 1.00 0.00 H new ATOM 0 HE2 PHE A1376 -13.373 -1.195 -8.718 1.00 0.00 H new ATOM 0 HZ PHE A1376 -14.106 -3.170 -9.996 1.00 0.00 H new ATOM 564 N LEU A1377 -8.721 -1.314 -6.757 1.00 0.00 N ATOM 565 CA LEU A1377 -8.454 -0.028 -7.398 1.00 0.00 C ATOM 566 C LEU A1377 -7.152 -0.069 -8.187 1.00 0.00 C ATOM 567 O LEU A1377 -7.032 0.567 -9.234 1.00 0.00 O ATOM 568 CB LEU A1377 -8.394 1.086 -6.353 1.00 0.00 C ATOM 569 CG LEU A1377 -9.741 1.468 -5.740 1.00 0.00 C ATOM 570 CD1 LEU A1377 -9.541 2.293 -4.480 1.00 0.00 C ATOM 571 CD2 LEU A1377 -10.586 2.230 -6.749 1.00 0.00 C ATOM 0 H LEU A1377 -8.922 -1.251 -5.759 1.00 0.00 H new ATOM 0 HA LEU A1377 -9.270 0.176 -8.091 1.00 0.00 H new ATOM 0 HB2 LEU A1377 -7.722 0.777 -5.553 1.00 0.00 H new ATOM 0 HB3 LEU A1377 -7.956 1.972 -6.813 1.00 0.00 H new ATOM 0 HG LEU A1377 -10.268 0.553 -5.469 1.00 0.00 H new ATOM 0 HD11 LEU A1377 -10.512 2.555 -4.059 1.00 0.00 H new ATOM 0 HD12 LEU A1377 -8.974 1.713 -3.752 1.00 0.00 H new ATOM 0 HD13 LEU A1377 -8.994 3.204 -4.724 1.00 0.00 H new ATOM 0 HD21 LEU A1377 -11.542 2.495 -6.297 1.00 0.00 H new ATOM 0 HD22 LEU A1377 -10.063 3.138 -7.050 1.00 0.00 H new ATOM 0 HD23 LEU A1377 -10.760 1.604 -7.625 1.00 0.00 H new ATOM 583 N LEU A1378 -6.176 -0.816 -7.680 1.00 0.00 N ATOM 584 CA LEU A1378 -4.892 -0.939 -8.354 1.00 0.00 C ATOM 585 C LEU A1378 -5.097 -1.462 -9.774 1.00 0.00 C ATOM 586 O LEU A1378 -4.672 -0.834 -10.743 1.00 0.00 O ATOM 587 CB LEU A1378 -3.956 -1.865 -7.568 1.00 0.00 C ATOM 588 CG LEU A1378 -3.561 -1.362 -6.173 1.00 0.00 C ATOM 589 CD1 LEU A1378 -2.825 -2.446 -5.398 1.00 0.00 C ATOM 590 CD2 LEU A1378 -2.701 -0.111 -6.278 1.00 0.00 C ATOM 0 H LEU A1378 -6.251 -1.342 -6.809 1.00 0.00 H new ATOM 0 HA LEU A1378 -4.428 0.046 -8.406 1.00 0.00 H new ATOM 0 HB2 LEU A1378 -4.437 -2.838 -7.464 1.00 0.00 H new ATOM 0 HB3 LEU A1378 -3.049 -2.019 -8.152 1.00 0.00 H new ATOM 0 HG LEU A1378 -4.473 -1.111 -5.632 1.00 0.00 H new ATOM 0 HD11 LEU A1378 -2.554 -2.068 -4.412 1.00 0.00 H new ATOM 0 HD12 LEU A1378 -3.471 -3.317 -5.288 1.00 0.00 H new ATOM 0 HD13 LEU A1378 -1.922 -2.730 -5.938 1.00 0.00 H new ATOM 0 HD21 LEU A1378 -2.431 0.230 -5.278 1.00 0.00 H new ATOM 0 HD22 LEU A1378 -1.795 -0.338 -6.841 1.00 0.00 H new ATOM 0 HD23 LEU A1378 -3.259 0.672 -6.790 1.00 0.00 H new ATOM 602 N ASP A1379 -5.752 -2.615 -9.888 1.00 0.00 N ATOM 603 CA ASP A1379 -6.027 -3.213 -11.192 1.00 0.00 C ATOM 604 C ASP A1379 -7.419 -2.824 -11.697 1.00 0.00 C ATOM 605 O ASP A1379 -7.548 -2.069 -12.662 1.00 0.00 O ATOM 606 CB ASP A1379 -5.912 -4.736 -11.113 1.00 0.00 C ATOM 607 CG ASP A1379 -6.217 -5.408 -12.438 1.00 0.00 C ATOM 608 OD1 ASP A1379 -5.298 -5.510 -13.278 1.00 0.00 O ATOM 609 OD2 ASP A1379 -7.375 -5.829 -12.636 1.00 0.00 O ATOM 0 H ASP A1379 -6.102 -3.153 -9.095 1.00 0.00 H new ATOM 0 HA ASP A1379 -5.287 -2.832 -11.896 1.00 0.00 H new ATOM 0 HB2 ASP A1379 -4.905 -5.006 -10.795 1.00 0.00 H new ATOM 0 HB3 ASP A1379 -6.597 -5.110 -10.352 1.00 0.00 H new ATOM 614 N SER A1380 -8.452 -3.333 -11.019 1.00 0.00 N ATOM 615 CA SER A1380 -9.841 -3.070 -11.372 1.00 0.00 C ATOM 616 C SER A1380 -10.061 -3.109 -12.885 1.00 0.00 C ATOM 617 O SER A1380 -9.281 -3.716 -13.622 1.00 0.00 O ATOM 618 CB SER A1380 -10.280 -1.722 -10.802 1.00 0.00 C ATOM 619 OG SER A1380 -9.806 -0.649 -11.595 1.00 0.00 O ATOM 0 H SER A1380 -8.343 -3.941 -10.207 1.00 0.00 H new ATOM 0 HA SER A1380 -10.451 -3.860 -10.935 1.00 0.00 H new ATOM 0 HB2 SER A1380 -11.368 -1.684 -10.748 1.00 0.00 H new ATOM 0 HB3 SER A1380 -9.907 -1.617 -9.783 1.00 0.00 H new ATOM 0 HG SER A1380 -9.005 -0.932 -12.084 1.00 0.00 H new ATOM 625 N ALA A1381 -11.138 -2.473 -13.342 1.00 0.00 N ATOM 626 CA ALA A1381 -11.459 -2.434 -14.764 1.00 0.00 C ATOM 627 C ALA A1381 -12.404 -1.279 -15.080 1.00 0.00 C ATOM 628 O ALA A1381 -13.633 -1.475 -14.976 1.00 0.00 O ATOM 629 CB ALA A1381 -12.072 -3.756 -15.205 1.00 0.00 C ATOM 630 OXT ALA A1381 -11.906 -0.188 -15.430 1.00 0.00 O ATOM 0 H ALA A1381 -11.802 -1.978 -12.747 1.00 0.00 H new ATOM 0 HA ALA A1381 -10.533 -2.275 -15.316 1.00 0.00 H new ATOM 0 HB1 ALA A1381 -12.306 -3.712 -16.269 1.00 0.00 H new ATOM 0 HB2 ALA A1381 -11.364 -4.564 -15.023 1.00 0.00 H new ATOM 0 HB3 ALA A1381 -12.986 -3.940 -14.640 1.00 0.00 H new TER 636 ALA A1381 ATOM 637 N MET B 1 17.751 7.824 1.828 1.00 0.00 N ATOM 638 CA MET B 1 16.338 8.278 1.869 1.00 0.00 C ATOM 639 C MET B 1 15.522 7.434 2.844 1.00 0.00 C ATOM 640 O MET B 1 15.863 6.284 3.119 1.00 0.00 O ATOM 641 CB MET B 1 15.719 8.201 0.472 1.00 0.00 C ATOM 642 CG MET B 1 15.733 6.803 -0.127 1.00 0.00 C ATOM 643 SD MET B 1 14.941 6.735 -1.746 1.00 0.00 S ATOM 644 CE MET B 1 13.266 7.211 -1.328 1.00 0.00 C ATOM 0 H1 MET B 1 18.235 8.268 1.022 1.00 0.00 H new ATOM 0 H2 MET B 1 18.229 8.095 2.711 1.00 0.00 H new ATOM 0 H3 MET B 1 17.780 6.790 1.722 1.00 0.00 H new ATOM 0 HA MET B 1 16.324 9.312 2.212 1.00 0.00 H new ATOM 0 HB2 MET B 1 14.689 8.556 0.520 1.00 0.00 H new ATOM 0 HB3 MET B 1 16.258 8.877 -0.192 1.00 0.00 H new ATOM 0 HG2 MET B 1 16.764 6.460 -0.216 1.00 0.00 H new ATOM 0 HG3 MET B 1 15.226 6.116 0.551 1.00 0.00 H new ATOM 0 HE1 MET B 1 12.562 6.579 -1.870 1.00 0.00 H new ATOM 0 HE2 MET B 1 13.111 7.091 -0.256 1.00 0.00 H new ATOM 0 HE3 MET B 1 13.104 8.253 -1.604 1.00 0.00 H new ATOM 656 N GLN B 2 14.445 8.013 3.361 1.00 0.00 N ATOM 657 CA GLN B 2 13.580 7.314 4.306 1.00 0.00 C ATOM 658 C GLN B 2 12.130 7.327 3.829 1.00 0.00 C ATOM 659 O GLN B 2 11.685 8.282 3.192 1.00 0.00 O ATOM 660 CB GLN B 2 13.680 7.959 5.691 1.00 0.00 C ATOM 661 CG GLN B 2 13.289 9.428 5.706 1.00 0.00 C ATOM 662 CD GLN B 2 13.492 10.074 7.063 1.00 0.00 C ATOM 663 OE1 GLN B 2 14.564 10.602 7.358 1.00 0.00 O ATOM 664 NE2 GLN B 2 12.459 10.037 7.897 1.00 0.00 N ATOM 0 H GLN B 2 14.149 8.964 3.142 1.00 0.00 H new ATOM 0 HA GLN B 2 13.913 6.278 4.369 1.00 0.00 H new ATOM 0 HB2 GLN B 2 13.039 7.414 6.384 1.00 0.00 H new ATOM 0 HB3 GLN B 2 14.702 7.860 6.056 1.00 0.00 H new ATOM 0 HG2 GLN B 2 13.878 9.964 4.961 1.00 0.00 H new ATOM 0 HG3 GLN B 2 12.243 9.524 5.415 1.00 0.00 H new ATOM 0 HE21 GLN B 2 11.589 9.589 7.611 1.00 0.00 H new ATOM 0 HE22 GLN B 2 12.536 10.457 8.823 1.00 0.00 H new ATOM 673 N ILE B 3 11.404 6.258 4.140 1.00 0.00 N ATOM 674 CA ILE B 3 10.005 6.143 3.750 1.00 0.00 C ATOM 675 C ILE B 3 9.131 5.794 4.949 1.00 0.00 C ATOM 676 O ILE B 3 9.622 5.294 5.962 1.00 0.00 O ATOM 677 CB ILE B 3 9.807 5.076 2.654 1.00 0.00 C ATOM 678 CG1 ILE B 3 10.285 3.706 3.147 1.00 0.00 C ATOM 679 CG2 ILE B 3 10.547 5.480 1.388 1.00 0.00 C ATOM 680 CD1 ILE B 3 9.964 2.572 2.196 1.00 0.00 C ATOM 0 H ILE B 3 11.763 5.458 4.662 1.00 0.00 H new ATOM 0 HA ILE B 3 9.707 7.114 3.354 1.00 0.00 H new ATOM 0 HB ILE B 3 8.744 5.003 2.425 1.00 0.00 H new ATOM 0 HG12 ILE B 3 11.363 3.742 3.305 1.00 0.00 H new ATOM 0 HG13 ILE B 3 9.828 3.498 4.114 1.00 0.00 H new ATOM 0 HG21 ILE B 3 10.400 4.719 0.622 1.00 0.00 H new ATOM 0 HG22 ILE B 3 10.161 6.435 1.030 1.00 0.00 H new ATOM 0 HG23 ILE B 3 11.611 5.576 1.604 1.00 0.00 H new ATOM 0 HD11 ILE B 3 10.332 1.634 2.611 1.00 0.00 H new ATOM 0 HD12 ILE B 3 8.885 2.508 2.057 1.00 0.00 H new ATOM 0 HD13 ILE B 3 10.444 2.756 1.235 1.00 0.00 H new ATOM 692 N PHE B 4 7.834 6.061 4.828 1.00 0.00 N ATOM 693 CA PHE B 4 6.892 5.778 5.904 1.00 0.00 C ATOM 694 C PHE B 4 5.767 4.864 5.426 1.00 0.00 C ATOM 695 O PHE B 4 4.874 5.293 4.695 1.00 0.00 O ATOM 696 CB PHE B 4 6.303 7.078 6.452 1.00 0.00 C ATOM 697 CG PHE B 4 7.322 7.976 7.093 1.00 0.00 C ATOM 698 CD1 PHE B 4 8.014 8.910 6.338 1.00 0.00 C ATOM 699 CD2 PHE B 4 7.586 7.885 8.450 1.00 0.00 C ATOM 700 CE1 PHE B 4 8.951 9.738 6.927 1.00 0.00 C ATOM 701 CE2 PHE B 4 8.521 8.711 9.043 1.00 0.00 C ATOM 702 CZ PHE B 4 9.205 9.639 8.281 1.00 0.00 C ATOM 0 H PHE B 4 7.412 6.473 3.996 1.00 0.00 H new ATOM 0 HA PHE B 4 7.438 5.268 6.698 1.00 0.00 H new ATOM 0 HB2 PHE B 4 5.816 7.617 5.640 1.00 0.00 H new ATOM 0 HB3 PHE B 4 5.531 6.838 7.183 1.00 0.00 H new ATOM 0 HD1 PHE B 4 7.819 8.992 5.279 1.00 0.00 H new ATOM 0 HD2 PHE B 4 7.055 7.161 9.050 1.00 0.00 H new ATOM 0 HE1 PHE B 4 9.484 10.462 6.329 1.00 0.00 H new ATOM 0 HE2 PHE B 4 8.717 8.632 10.102 1.00 0.00 H new ATOM 0 HZ PHE B 4 9.936 10.285 8.743 1.00 0.00 H new ATOM 712 N VAL B 5 5.822 3.603 5.841 1.00 0.00 N ATOM 713 CA VAL B 5 4.817 2.627 5.469 1.00 0.00 C ATOM 714 C VAL B 5 3.499 2.899 6.190 1.00 0.00 C ATOM 715 O VAL B 5 3.490 3.400 7.315 1.00 0.00 O ATOM 716 CB VAL B 5 5.298 1.205 5.803 1.00 0.00 C ATOM 717 CG1 VAL B 5 4.399 0.179 5.154 1.00 0.00 C ATOM 718 CG2 VAL B 5 6.742 1.012 5.366 1.00 0.00 C ATOM 0 H VAL B 5 6.561 3.235 6.440 1.00 0.00 H new ATOM 0 HA VAL B 5 4.655 2.710 4.394 1.00 0.00 H new ATOM 0 HB VAL B 5 5.250 1.068 6.883 1.00 0.00 H new ATOM 0 HG11 VAL B 5 4.753 -0.822 5.400 1.00 0.00 H new ATOM 0 HG12 VAL B 5 3.380 0.304 5.521 1.00 0.00 H new ATOM 0 HG13 VAL B 5 4.415 0.314 4.072 1.00 0.00 H new ATOM 0 HG21 VAL B 5 7.064 -0.000 5.611 1.00 0.00 H new ATOM 0 HG22 VAL B 5 6.820 1.167 4.290 1.00 0.00 H new ATOM 0 HG23 VAL B 5 7.378 1.730 5.884 1.00 0.00 H new ATOM 728 N LYS B 6 2.388 2.571 5.537 1.00 0.00 N ATOM 729 CA LYS B 6 1.067 2.788 6.120 1.00 0.00 C ATOM 730 C LYS B 6 0.161 1.578 5.907 1.00 0.00 C ATOM 731 O LYS B 6 -0.306 1.328 4.796 1.00 0.00 O ATOM 732 CB LYS B 6 0.421 4.035 5.508 1.00 0.00 C ATOM 733 CG LYS B 6 -0.983 4.311 6.024 1.00 0.00 C ATOM 734 CD LYS B 6 -1.556 5.587 5.427 1.00 0.00 C ATOM 735 CE LYS B 6 -0.844 6.822 5.955 1.00 0.00 C ATOM 736 NZ LYS B 6 -1.030 6.986 7.423 1.00 0.00 N ATOM 0 H LYS B 6 2.375 2.155 4.606 1.00 0.00 H new ATOM 0 HA LYS B 6 1.193 2.934 7.193 1.00 0.00 H new ATOM 0 HB2 LYS B 6 1.052 4.899 5.716 1.00 0.00 H new ATOM 0 HB3 LYS B 6 0.385 3.920 4.425 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -1.633 3.470 5.781 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -0.963 4.394 7.111 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -1.468 5.552 4.341 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -2.619 5.652 5.659 1.00 0.00 H new ATOM 0 HE2 LYS B 6 0.220 6.751 5.730 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -1.221 7.706 5.440 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -0.789 7.960 7.697 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -2.021 6.792 7.671 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -0.410 6.321 7.928 1.00 0.00 H new ATOM 750 N THR B 7 -0.085 0.832 6.982 1.00 0.00 N ATOM 751 CA THR B 7 -0.942 -0.347 6.915 1.00 0.00 C ATOM 752 C THR B 7 -2.407 0.038 7.103 1.00 0.00 C ATOM 753 O THR B 7 -2.719 0.982 7.828 1.00 0.00 O ATOM 754 CB THR B 7 -0.556 -1.392 7.982 1.00 0.00 C ATOM 755 OG1 THR B 7 -0.671 -0.820 9.291 1.00 0.00 O ATOM 756 CG2 THR B 7 0.865 -1.893 7.768 1.00 0.00 C ATOM 0 H THR B 7 0.297 1.024 7.908 1.00 0.00 H new ATOM 0 HA THR B 7 -0.802 -0.786 5.927 1.00 0.00 H new ATOM 0 HB THR B 7 -1.238 -2.237 7.890 1.00 0.00 H new ATOM 0 HG1 THR B 7 -1.323 -1.331 9.815 1.00 0.00 H new ATOM 0 HG21 THR B 7 1.111 -2.628 8.534 1.00 0.00 H new ATOM 0 HG22 THR B 7 0.944 -2.354 6.784 1.00 0.00 H new ATOM 0 HG23 THR B 7 1.560 -1.056 7.833 1.00 0.00 H new ATOM 764 N LEU B 8 -3.301 -0.697 6.446 1.00 0.00 N ATOM 765 CA LEU B 8 -4.733 -0.426 6.547 1.00 0.00 C ATOM 766 C LEU B 8 -5.217 -0.610 7.981 1.00 0.00 C ATOM 767 O LEU B 8 -6.248 -0.064 8.372 1.00 0.00 O ATOM 768 CB LEU B 8 -5.528 -1.338 5.604 1.00 0.00 C ATOM 769 CG LEU B 8 -5.393 -1.026 4.107 1.00 0.00 C ATOM 770 CD1 LEU B 8 -5.761 0.423 3.821 1.00 0.00 C ATOM 771 CD2 LEU B 8 -3.986 -1.329 3.613 1.00 0.00 C ATOM 0 H LEU B 8 -3.061 -1.482 5.840 1.00 0.00 H new ATOM 0 HA LEU B 8 -4.899 0.610 6.252 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -5.212 -2.368 5.772 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -6.582 -1.280 5.875 1.00 0.00 H new ATOM 0 HG LEU B 8 -6.088 -1.668 3.566 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -5.658 0.621 2.754 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -6.792 0.603 4.125 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -5.097 1.084 4.378 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -3.916 -1.100 2.550 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -3.268 -0.721 4.163 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -3.764 -2.384 3.772 1.00 0.00 H new ATOM 783 N THR B 9 -4.463 -1.380 8.761 1.00 0.00 N ATOM 784 CA THR B 9 -4.811 -1.630 10.154 1.00 0.00 C ATOM 785 C THR B 9 -4.676 -0.361 10.989 1.00 0.00 C ATOM 786 O THR B 9 -5.373 -0.185 11.988 1.00 0.00 O ATOM 787 CB THR B 9 -3.926 -2.733 10.767 1.00 0.00 C ATOM 788 OG1 THR B 9 -2.544 -2.429 10.552 1.00 0.00 O ATOM 789 CG2 THR B 9 -4.252 -4.089 10.160 1.00 0.00 C ATOM 0 H THR B 9 -3.608 -1.841 8.451 1.00 0.00 H new ATOM 0 HA THR B 9 -5.849 -1.962 10.166 1.00 0.00 H new ATOM 0 HB THR B 9 -4.126 -2.774 11.838 1.00 0.00 H new ATOM 0 HG1 THR B 9 -1.989 -3.134 10.946 1.00 0.00 H new ATOM 0 HG21 THR B 9 -3.615 -4.851 10.608 1.00 0.00 H new ATOM 0 HG22 THR B 9 -5.297 -4.332 10.351 1.00 0.00 H new ATOM 0 HG23 THR B 9 -4.078 -4.057 9.084 1.00 0.00 H new ATOM 797 N GLY B 10 -3.773 0.521 10.570 1.00 0.00 N ATOM 798 CA GLY B 10 -3.562 1.764 11.287 1.00 0.00 C ATOM 799 C GLY B 10 -2.206 1.822 11.960 1.00 0.00 C ATOM 800 O GLY B 10 -2.069 2.380 13.048 1.00 0.00 O ATOM 0 H GLY B 10 -3.184 0.396 9.747 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -3.656 2.600 10.594 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -4.342 1.883 12.038 1.00 0.00 H new ATOM 804 N LYS B 11 -1.202 1.241 11.311 1.00 0.00 N ATOM 805 CA LYS B 11 0.151 1.231 11.854 1.00 0.00 C ATOM 806 C LYS B 11 1.122 1.917 10.898 1.00 0.00 C ATOM 807 O LYS B 11 1.158 1.607 9.707 1.00 0.00 O ATOM 808 CB LYS B 11 0.612 -0.203 12.118 1.00 0.00 C ATOM 809 CG LYS B 11 1.929 -0.286 12.872 1.00 0.00 C ATOM 810 CD LYS B 11 2.308 -1.726 13.178 1.00 0.00 C ATOM 811 CE LYS B 11 3.577 -1.798 14.014 1.00 0.00 C ATOM 812 NZ LYS B 11 3.956 -3.203 14.330 1.00 0.00 N ATOM 0 H LYS B 11 -1.300 0.772 10.410 1.00 0.00 H new ATOM 0 HA LYS B 11 0.140 1.779 12.796 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -0.157 -0.725 12.687 1.00 0.00 H new ATOM 0 HB3 LYS B 11 0.713 -0.725 11.166 1.00 0.00 H new ATOM 0 HG2 LYS B 11 2.717 0.181 12.281 1.00 0.00 H new ATOM 0 HG3 LYS B 11 1.852 0.276 13.803 1.00 0.00 H new ATOM 0 HD2 LYS B 11 1.491 -2.214 13.710 1.00 0.00 H new ATOM 0 HD3 LYS B 11 2.453 -2.272 12.246 1.00 0.00 H new ATOM 0 HE2 LYS B 11 4.393 -1.314 13.477 1.00 0.00 H new ATOM 0 HE3 LYS B 11 3.432 -1.244 14.941 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 4.962 -3.241 14.591 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 3.379 -3.548 15.124 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 3.791 -3.803 13.496 1.00 0.00 H new ATOM 826 N THR B 12 1.906 2.849 11.429 1.00 0.00 N ATOM 827 CA THR B 12 2.880 3.577 10.626 1.00 0.00 C ATOM 828 C THR B 12 4.295 3.087 10.912 1.00 0.00 C ATOM 829 O THR B 12 4.719 3.029 12.067 1.00 0.00 O ATOM 830 CB THR B 12 2.807 5.093 10.890 1.00 0.00 C ATOM 831 OG1 THR B 12 1.483 5.574 10.628 1.00 0.00 O ATOM 832 CG2 THR B 12 3.803 5.845 10.020 1.00 0.00 C ATOM 0 H THR B 12 1.885 3.118 12.413 1.00 0.00 H new ATOM 0 HA THR B 12 2.636 3.390 9.580 1.00 0.00 H new ATOM 0 HB THR B 12 3.058 5.267 11.936 1.00 0.00 H new ATOM 0 HG1 THR B 12 1.445 6.538 10.800 1.00 0.00 H new ATOM 0 HG21 THR B 12 3.732 6.913 10.225 1.00 0.00 H new ATOM 0 HG22 THR B 12 4.813 5.500 10.241 1.00 0.00 H new ATOM 0 HG23 THR B 12 3.579 5.662 8.969 1.00 0.00 H new ATOM 840 N ILE B 13 5.021 2.736 9.856 1.00 0.00 N ATOM 841 CA ILE B 13 6.389 2.249 9.994 1.00 0.00 C ATOM 842 C ILE B 13 7.381 3.225 9.369 1.00 0.00 C ATOM 843 O ILE B 13 7.080 3.872 8.366 1.00 0.00 O ATOM 844 CB ILE B 13 6.563 0.867 9.334 1.00 0.00 C ATOM 845 CG1 ILE B 13 5.440 -0.079 9.771 1.00 0.00 C ATOM 846 CG2 ILE B 13 7.923 0.281 9.686 1.00 0.00 C ATOM 847 CD1 ILE B 13 5.412 -1.385 9.004 1.00 0.00 C ATOM 0 H ILE B 13 4.685 2.780 8.894 1.00 0.00 H new ATOM 0 HA ILE B 13 6.589 2.161 11.062 1.00 0.00 H new ATOM 0 HB ILE B 13 6.509 0.988 8.252 1.00 0.00 H new ATOM 0 HG12 ILE B 13 5.551 -0.294 10.834 1.00 0.00 H new ATOM 0 HG13 ILE B 13 4.482 0.426 9.646 1.00 0.00 H new ATOM 0 HG21 ILE B 13 8.032 -0.695 9.213 1.00 0.00 H new ATOM 0 HG22 ILE B 13 8.709 0.947 9.330 1.00 0.00 H new ATOM 0 HG23 ILE B 13 8.003 0.171 10.767 1.00 0.00 H new ATOM 0 HD11 ILE B 13 4.591 -2.003 9.368 1.00 0.00 H new ATOM 0 HD12 ILE B 13 5.270 -1.181 7.943 1.00 0.00 H new ATOM 0 HD13 ILE B 13 6.355 -1.912 9.149 1.00 0.00 H new ATOM 859 N THR B 14 8.564 3.329 9.969 1.00 0.00 N ATOM 860 CA THR B 14 9.603 4.224 9.467 1.00 0.00 C ATOM 861 C THR B 14 10.876 3.449 9.135 1.00 0.00 C ATOM 862 O THR B 14 11.426 2.751 9.987 1.00 0.00 O ATOM 863 CB THR B 14 9.938 5.326 10.492 1.00 0.00 C ATOM 864 OG1 THR B 14 8.750 6.040 10.851 1.00 0.00 O ATOM 865 CG2 THR B 14 10.965 6.298 9.927 1.00 0.00 C ATOM 0 H THR B 14 8.827 2.805 10.803 1.00 0.00 H new ATOM 0 HA THR B 14 9.214 4.689 8.561 1.00 0.00 H new ATOM 0 HB THR B 14 10.358 4.850 11.378 1.00 0.00 H new ATOM 0 HG1 THR B 14 8.530 6.684 10.146 1.00 0.00 H new ATOM 0 HG21 THR B 14 11.185 7.066 10.668 1.00 0.00 H new ATOM 0 HG22 THR B 14 11.880 5.759 9.681 1.00 0.00 H new ATOM 0 HG23 THR B 14 10.566 6.766 9.027 1.00 0.00 H new ATOM 873 N LEU B 15 11.338 3.576 7.894 1.00 0.00 N ATOM 874 CA LEU B 15 12.544 2.884 7.454 1.00 0.00 C ATOM 875 C LEU B 15 13.431 3.801 6.619 1.00 0.00 C ATOM 876 O LEU B 15 12.999 4.864 6.173 1.00 0.00 O ATOM 877 CB LEU B 15 12.168 1.648 6.636 1.00 0.00 C ATOM 878 CG LEU B 15 12.636 0.312 7.216 1.00 0.00 C ATOM 879 CD1 LEU B 15 12.088 -0.843 6.392 1.00 0.00 C ATOM 880 CD2 LEU B 15 14.155 0.254 7.272 1.00 0.00 C ATOM 0 H LEU B 15 10.896 4.151 7.177 1.00 0.00 H new ATOM 0 HA LEU B 15 13.101 2.580 8.340 1.00 0.00 H new ATOM 0 HB2 LEU B 15 11.084 1.619 6.530 1.00 0.00 H new ATOM 0 HB3 LEU B 15 12.584 1.756 5.634 1.00 0.00 H new ATOM 0 HG LEU B 15 12.254 0.225 8.233 1.00 0.00 H new ATOM 0 HD11 LEU B 15 12.429 -1.787 6.817 1.00 0.00 H new ATOM 0 HD12 LEU B 15 10.998 -0.813 6.403 1.00 0.00 H new ATOM 0 HD13 LEU B 15 12.443 -0.758 5.365 1.00 0.00 H new ATOM 0 HD21 LEU B 15 14.467 -0.704 7.687 1.00 0.00 H new ATOM 0 HD22 LEU B 15 14.561 0.363 6.266 1.00 0.00 H new ATOM 0 HD23 LEU B 15 14.527 1.062 7.903 1.00 0.00 H new ATOM 892 N GLU B 16 14.676 3.380 6.415 1.00 0.00 N ATOM 893 CA GLU B 16 15.627 4.151 5.624 1.00 0.00 C ATOM 894 C GLU B 16 16.171 3.303 4.479 1.00 0.00 C ATOM 895 O GLU B 16 16.991 2.408 4.690 1.00 0.00 O ATOM 896 CB GLU B 16 16.775 4.651 6.503 1.00 0.00 C ATOM 897 CG GLU B 16 17.770 5.529 5.760 1.00 0.00 C ATOM 898 CD GLU B 16 18.847 6.087 6.671 1.00 0.00 C ATOM 899 OE1 GLU B 16 18.605 7.138 7.301 1.00 0.00 O ATOM 900 OE2 GLU B 16 19.931 5.473 6.754 1.00 0.00 O ATOM 0 H GLU B 16 15.049 2.507 6.788 1.00 0.00 H new ATOM 0 HA GLU B 16 15.109 5.015 5.207 1.00 0.00 H new ATOM 0 HB2 GLU B 16 16.362 5.212 7.341 1.00 0.00 H new ATOM 0 HB3 GLU B 16 17.301 3.793 6.922 1.00 0.00 H new ATOM 0 HG2 GLU B 16 18.237 4.949 4.964 1.00 0.00 H new ATOM 0 HG3 GLU B 16 17.238 6.353 5.285 1.00 0.00 H new ATOM 907 N VAL B 17 15.709 3.589 3.266 1.00 0.00 N ATOM 908 CA VAL B 17 16.138 2.845 2.088 1.00 0.00 C ATOM 909 C VAL B 17 17.029 3.694 1.186 1.00 0.00 C ATOM 910 O VAL B 17 17.448 4.789 1.562 1.00 0.00 O ATOM 911 CB VAL B 17 14.925 2.349 1.278 1.00 0.00 C ATOM 912 CG1 VAL B 17 14.024 1.480 2.144 1.00 0.00 C ATOM 913 CG2 VAL B 17 14.147 3.524 0.703 1.00 0.00 C ATOM 0 H VAL B 17 15.037 4.332 3.073 1.00 0.00 H new ATOM 0 HA VAL B 17 16.711 1.988 2.443 1.00 0.00 H new ATOM 0 HB VAL B 17 15.290 1.744 0.448 1.00 0.00 H new ATOM 0 HG11 VAL B 17 13.173 1.139 1.555 1.00 0.00 H new ATOM 0 HG12 VAL B 17 14.586 0.618 2.503 1.00 0.00 H new ATOM 0 HG13 VAL B 17 13.667 2.060 2.995 1.00 0.00 H new ATOM 0 HG21 VAL B 17 13.294 3.153 0.134 1.00 0.00 H new ATOM 0 HG22 VAL B 17 13.793 4.158 1.516 1.00 0.00 H new ATOM 0 HG23 VAL B 17 14.796 4.104 0.047 1.00 0.00 H new ATOM 923 N GLU B 18 17.319 3.177 -0.005 1.00 0.00 N ATOM 924 CA GLU B 18 18.156 3.884 -0.966 1.00 0.00 C ATOM 925 C GLU B 18 17.359 4.240 -2.217 1.00 0.00 C ATOM 926 O GLU B 18 16.234 3.774 -2.401 1.00 0.00 O ATOM 927 CB GLU B 18 19.369 3.033 -1.343 1.00 0.00 C ATOM 928 CG GLU B 18 20.249 2.666 -0.160 1.00 0.00 C ATOM 929 CD GLU B 18 21.446 1.826 -0.560 1.00 0.00 C ATOM 930 OE1 GLU B 18 21.287 0.594 -0.697 1.00 0.00 O ATOM 931 OE2 GLU B 18 22.541 2.398 -0.736 1.00 0.00 O ATOM 0 H GLU B 18 16.985 2.269 -0.327 1.00 0.00 H new ATOM 0 HA GLU B 18 18.502 4.807 -0.501 1.00 0.00 H new ATOM 0 HB2 GLU B 18 19.024 2.118 -1.826 1.00 0.00 H new ATOM 0 HB3 GLU B 18 19.968 3.574 -2.076 1.00 0.00 H new ATOM 0 HG2 GLU B 18 20.596 3.578 0.326 1.00 0.00 H new ATOM 0 HG3 GLU B 18 19.656 2.120 0.573 1.00 0.00 H new ATOM 938 N SER B 19 17.949 5.065 -3.076 1.00 0.00 N ATOM 939 CA SER B 19 17.290 5.481 -4.308 1.00 0.00 C ATOM 940 C SER B 19 17.303 4.358 -5.340 1.00 0.00 C ATOM 941 O SER B 19 16.375 4.225 -6.138 1.00 0.00 O ATOM 942 CB SER B 19 17.972 6.723 -4.882 1.00 0.00 C ATOM 943 OG SER B 19 17.331 7.153 -6.071 1.00 0.00 O ATOM 0 H SER B 19 18.881 5.458 -2.942 1.00 0.00 H new ATOM 0 HA SER B 19 16.253 5.720 -4.071 1.00 0.00 H new ATOM 0 HB2 SER B 19 17.954 7.525 -4.145 1.00 0.00 H new ATOM 0 HB3 SER B 19 19.020 6.504 -5.089 1.00 0.00 H new ATOM 0 HG SER B 19 17.785 7.949 -6.418 1.00 0.00 H new ATOM 949 N SER B 20 18.359 3.552 -5.319 1.00 0.00 N ATOM 950 CA SER B 20 18.494 2.440 -6.253 1.00 0.00 C ATOM 951 C SER B 20 18.006 1.138 -5.625 1.00 0.00 C ATOM 952 O SER B 20 18.208 0.057 -6.179 1.00 0.00 O ATOM 953 CB SER B 20 19.951 2.295 -6.697 1.00 0.00 C ATOM 954 OG SER B 20 20.413 3.478 -7.325 1.00 0.00 O ATOM 0 H SER B 20 19.135 3.648 -4.664 1.00 0.00 H new ATOM 0 HA SER B 20 17.876 2.653 -7.125 1.00 0.00 H new ATOM 0 HB2 SER B 20 20.577 2.070 -5.833 1.00 0.00 H new ATOM 0 HB3 SER B 20 20.043 1.455 -7.385 1.00 0.00 H new ATOM 0 HG SER B 20 21.347 3.360 -7.598 1.00 0.00 H new ATOM 960 N ASP B 21 17.358 1.249 -4.468 1.00 0.00 N ATOM 961 CA ASP B 21 16.841 0.080 -3.764 1.00 0.00 C ATOM 962 C ASP B 21 15.664 -0.534 -4.520 1.00 0.00 C ATOM 963 O ASP B 21 14.849 0.181 -5.105 1.00 0.00 O ATOM 964 CB ASP B 21 16.408 0.463 -2.348 1.00 0.00 C ATOM 965 CG ASP B 21 16.112 -0.746 -1.484 1.00 0.00 C ATOM 966 OD1 ASP B 21 17.052 -1.258 -0.841 1.00 0.00 O ATOM 967 OD2 ASP B 21 14.943 -1.183 -1.453 1.00 0.00 O ATOM 0 H ASP B 21 17.179 2.137 -3.999 1.00 0.00 H new ATOM 0 HA ASP B 21 17.638 -0.661 -3.705 1.00 0.00 H new ATOM 0 HB2 ASP B 21 17.193 1.057 -1.880 1.00 0.00 H new ATOM 0 HB3 ASP B 21 15.520 1.093 -2.401 1.00 0.00 H new ATOM 972 N THR B 22 15.584 -1.861 -4.500 1.00 0.00 N ATOM 973 CA THR B 22 14.511 -2.576 -5.184 1.00 0.00 C ATOM 974 C THR B 22 13.336 -2.839 -4.248 1.00 0.00 C ATOM 975 O THR B 22 13.501 -2.885 -3.029 1.00 0.00 O ATOM 976 CB THR B 22 15.008 -3.918 -5.752 1.00 0.00 C ATOM 977 OG1 THR B 22 15.500 -4.746 -4.692 1.00 0.00 O ATOM 978 CG2 THR B 22 16.107 -3.696 -6.780 1.00 0.00 C ATOM 0 H THR B 22 16.250 -2.464 -4.017 1.00 0.00 H new ATOM 0 HA THR B 22 14.180 -1.939 -6.004 1.00 0.00 H new ATOM 0 HB THR B 22 14.169 -4.414 -6.241 1.00 0.00 H new ATOM 0 HG1 THR B 22 15.738 -5.627 -5.049 1.00 0.00 H new ATOM 0 HG21 THR B 22 16.443 -4.658 -7.167 1.00 0.00 H new ATOM 0 HG22 THR B 22 15.722 -3.089 -7.599 1.00 0.00 H new ATOM 0 HG23 THR B 22 16.946 -3.181 -6.311 1.00 0.00 H new ATOM 986 N ILE B 23 12.151 -3.016 -4.826 1.00 0.00 N ATOM 987 CA ILE B 23 10.946 -3.274 -4.043 1.00 0.00 C ATOM 988 C ILE B 23 11.065 -4.578 -3.262 1.00 0.00 C ATOM 989 O ILE B 23 10.731 -4.635 -2.077 1.00 0.00 O ATOM 990 CB ILE B 23 9.694 -3.343 -4.939 1.00 0.00 C ATOM 991 CG1 ILE B 23 9.547 -2.056 -5.759 1.00 0.00 C ATOM 992 CG2 ILE B 23 8.450 -3.592 -4.097 1.00 0.00 C ATOM 993 CD1 ILE B 23 9.359 -0.810 -4.919 1.00 0.00 C ATOM 0 H ILE B 23 11.999 -2.985 -5.834 1.00 0.00 H new ATOM 0 HA ILE B 23 10.841 -2.442 -3.347 1.00 0.00 H new ATOM 0 HB ILE B 23 9.810 -4.176 -5.632 1.00 0.00 H new ATOM 0 HG12 ILE B 23 10.432 -1.931 -6.383 1.00 0.00 H new ATOM 0 HG13 ILE B 23 8.695 -2.161 -6.431 1.00 0.00 H new ATOM 0 HG21 ILE B 23 7.575 -3.638 -4.745 1.00 0.00 H new ATOM 0 HG22 ILE B 23 8.555 -4.536 -3.562 1.00 0.00 H new ATOM 0 HG23 ILE B 23 8.328 -2.781 -3.380 1.00 0.00 H new ATOM 0 HD11 ILE B 23 9.263 0.058 -5.572 1.00 0.00 H new ATOM 0 HD12 ILE B 23 8.458 -0.911 -4.315 1.00 0.00 H new ATOM 0 HD13 ILE B 23 10.221 -0.678 -4.265 1.00 0.00 H new ATOM 1005 N ASP B 24 11.536 -5.627 -3.932 1.00 0.00 N ATOM 1006 CA ASP B 24 11.698 -6.932 -3.300 1.00 0.00 C ATOM 1007 C ASP B 24 12.503 -6.812 -2.012 1.00 0.00 C ATOM 1008 O ASP B 24 12.240 -7.513 -1.035 1.00 0.00 O ATOM 1009 CB ASP B 24 12.386 -7.906 -4.257 1.00 0.00 C ATOM 1010 CG ASP B 24 13.730 -7.395 -4.738 1.00 0.00 C ATOM 1011 OD1 ASP B 24 14.738 -7.628 -4.038 1.00 0.00 O ATOM 1012 OD2 ASP B 24 13.775 -6.761 -5.813 1.00 0.00 O ATOM 0 H ASP B 24 11.812 -5.598 -4.913 1.00 0.00 H new ATOM 0 HA ASP B 24 10.707 -7.316 -3.056 1.00 0.00 H new ATOM 0 HB2 ASP B 24 12.523 -8.865 -3.758 1.00 0.00 H new ATOM 0 HB3 ASP B 24 11.740 -8.084 -5.116 1.00 0.00 H new ATOM 1017 N ASN B 25 13.484 -5.917 -2.022 1.00 0.00 N ATOM 1018 CA ASN B 25 14.327 -5.691 -0.855 1.00 0.00 C ATOM 1019 C ASN B 25 13.541 -5.000 0.257 1.00 0.00 C ATOM 1020 O ASN B 25 13.757 -5.268 1.438 1.00 0.00 O ATOM 1021 CB ASN B 25 15.545 -4.847 -1.235 1.00 0.00 C ATOM 1022 CG ASN B 25 16.385 -4.473 -0.030 1.00 0.00 C ATOM 1023 OD1 ASN B 25 17.310 -5.193 0.345 1.00 0.00 O ATOM 1024 ND2 ASN B 25 16.066 -3.338 0.583 1.00 0.00 N ATOM 0 H ASN B 25 13.715 -5.335 -2.827 1.00 0.00 H new ATOM 0 HA ASN B 25 14.666 -6.660 -0.489 1.00 0.00 H new ATOM 0 HB2 ASN B 25 16.159 -5.399 -1.946 1.00 0.00 H new ATOM 0 HB3 ASN B 25 15.212 -3.940 -1.739 1.00 0.00 H new ATOM 0 HD21 ASN B 25 16.596 -3.033 1.399 1.00 0.00 H new ATOM 0 HD22 ASN B 25 15.291 -2.772 0.237 1.00 0.00 H new ATOM 1031 N VAL B 26 12.632 -4.109 -0.132 1.00 0.00 N ATOM 1032 CA VAL B 26 11.813 -3.381 0.833 1.00 0.00 C ATOM 1033 C VAL B 26 11.021 -4.345 1.710 1.00 0.00 C ATOM 1034 O VAL B 26 11.103 -4.294 2.938 1.00 0.00 O ATOM 1035 CB VAL B 26 10.831 -2.419 0.134 1.00 0.00 C ATOM 1036 CG1 VAL B 26 10.045 -1.612 1.156 1.00 0.00 C ATOM 1037 CG2 VAL B 26 11.571 -1.496 -0.823 1.00 0.00 C ATOM 0 H VAL B 26 12.444 -3.874 -1.107 1.00 0.00 H new ATOM 0 HA VAL B 26 12.496 -2.799 1.452 1.00 0.00 H new ATOM 0 HB VAL B 26 10.125 -3.016 -0.443 1.00 0.00 H new ATOM 0 HG11 VAL B 26 9.359 -0.941 0.640 1.00 0.00 H new ATOM 0 HG12 VAL B 26 9.478 -2.288 1.796 1.00 0.00 H new ATOM 0 HG13 VAL B 26 10.734 -1.028 1.766 1.00 0.00 H new ATOM 0 HG21 VAL B 26 10.859 -0.826 -1.305 1.00 0.00 H new ATOM 0 HG22 VAL B 26 12.304 -0.909 -0.269 1.00 0.00 H new ATOM 0 HG23 VAL B 26 12.081 -2.091 -1.581 1.00 0.00 H new ATOM 1047 N LYS B 27 10.254 -5.223 1.069 1.00 0.00 N ATOM 1048 CA LYS B 27 9.443 -6.203 1.784 1.00 0.00 C ATOM 1049 C LYS B 27 10.292 -7.040 2.739 1.00 0.00 C ATOM 1050 O LYS B 27 9.857 -7.365 3.844 1.00 0.00 O ATOM 1051 CB LYS B 27 8.716 -7.113 0.791 1.00 0.00 C ATOM 1052 CG LYS B 27 7.424 -6.520 0.251 1.00 0.00 C ATOM 1053 CD LYS B 27 7.675 -5.278 -0.589 1.00 0.00 C ATOM 1054 CE LYS B 27 6.395 -4.485 -0.797 1.00 0.00 C ATOM 1055 NZ LYS B 27 5.808 -4.037 0.498 1.00 0.00 N ATOM 0 H LYS B 27 10.177 -5.275 0.053 1.00 0.00 H new ATOM 0 HA LYS B 27 8.708 -5.659 2.377 1.00 0.00 H new ATOM 0 HB2 LYS B 27 9.382 -7.331 -0.044 1.00 0.00 H new ATOM 0 HB3 LYS B 27 8.494 -8.063 1.278 1.00 0.00 H new ATOM 0 HG2 LYS B 27 6.906 -7.267 -0.351 1.00 0.00 H new ATOM 0 HG3 LYS B 27 6.765 -6.269 1.082 1.00 0.00 H new ATOM 0 HD2 LYS B 27 8.419 -4.650 -0.100 1.00 0.00 H new ATOM 0 HD3 LYS B 27 8.088 -5.567 -1.556 1.00 0.00 H new ATOM 0 HE2 LYS B 27 6.602 -3.617 -1.422 1.00 0.00 H new ATOM 0 HE3 LYS B 27 5.670 -5.098 -1.333 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 5.339 -3.118 0.367 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 5.112 -4.738 0.825 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 6.563 -3.942 1.207 1.00 0.00 H new ATOM 1069 N SER B 28 11.503 -7.385 2.310 1.00 0.00 N ATOM 1070 CA SER B 28 12.405 -8.184 3.134 1.00 0.00 C ATOM 1071 C SER B 28 12.765 -7.445 4.420 1.00 0.00 C ATOM 1072 O SER B 28 12.664 -7.999 5.517 1.00 0.00 O ATOM 1073 CB SER B 28 13.676 -8.523 2.354 1.00 0.00 C ATOM 1074 OG SER B 28 14.567 -9.296 3.138 1.00 0.00 O ATOM 0 H SER B 28 11.881 -7.125 1.399 1.00 0.00 H new ATOM 0 HA SER B 28 11.892 -9.109 3.399 1.00 0.00 H new ATOM 0 HB2 SER B 28 13.415 -9.071 1.449 1.00 0.00 H new ATOM 0 HB3 SER B 28 14.169 -7.603 2.039 1.00 0.00 H new ATOM 0 HG SER B 28 15.370 -9.500 2.615 1.00 0.00 H new ATOM 1080 N LYS B 29 13.182 -6.190 4.277 1.00 0.00 N ATOM 1081 CA LYS B 29 13.559 -5.370 5.425 1.00 0.00 C ATOM 1082 C LYS B 29 12.417 -5.278 6.432 1.00 0.00 C ATOM 1083 O LYS B 29 12.625 -5.441 7.633 1.00 0.00 O ATOM 1084 CB LYS B 29 13.964 -3.967 4.969 1.00 0.00 C ATOM 1085 CG LYS B 29 15.209 -3.945 4.093 1.00 0.00 C ATOM 1086 CD LYS B 29 15.549 -2.535 3.635 1.00 0.00 C ATOM 1087 CE LYS B 29 15.948 -1.645 4.801 1.00 0.00 C ATOM 1088 NZ LYS B 29 16.362 -0.288 4.351 1.00 0.00 N ATOM 0 H LYS B 29 13.268 -5.718 3.377 1.00 0.00 H new ATOM 0 HA LYS B 29 14.410 -5.847 5.911 1.00 0.00 H new ATOM 0 HB2 LYS B 29 13.136 -3.520 4.420 1.00 0.00 H new ATOM 0 HB3 LYS B 29 14.137 -3.345 5.847 1.00 0.00 H new ATOM 0 HG2 LYS B 29 16.051 -4.361 4.646 1.00 0.00 H new ATOM 0 HG3 LYS B 29 15.053 -4.583 3.223 1.00 0.00 H new ATOM 0 HD2 LYS B 29 16.364 -2.574 2.912 1.00 0.00 H new ATOM 0 HD3 LYS B 29 14.689 -2.101 3.124 1.00 0.00 H new ATOM 0 HE2 LYS B 29 15.111 -1.558 5.493 1.00 0.00 H new ATOM 0 HE3 LYS B 29 16.767 -2.111 5.349 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 17.104 0.076 4.983 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 16.730 -0.342 3.380 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 15.542 0.351 4.376 1.00 0.00 H new ATOM 1102 N ILE B 30 11.210 -5.019 5.935 1.00 0.00 N ATOM 1103 CA ILE B 30 10.037 -4.903 6.796 1.00 0.00 C ATOM 1104 C ILE B 30 9.766 -6.206 7.544 1.00 0.00 C ATOM 1105 O ILE B 30 9.415 -6.193 8.723 1.00 0.00 O ATOM 1106 CB ILE B 30 8.781 -4.517 5.991 1.00 0.00 C ATOM 1107 CG1 ILE B 30 9.031 -3.234 5.194 1.00 0.00 C ATOM 1108 CG2 ILE B 30 7.588 -4.347 6.923 1.00 0.00 C ATOM 1109 CD1 ILE B 30 7.890 -2.855 4.274 1.00 0.00 C ATOM 0 H ILE B 30 11.019 -4.886 4.942 1.00 0.00 H new ATOM 0 HA ILE B 30 10.256 -4.114 7.516 1.00 0.00 H new ATOM 0 HB ILE B 30 8.557 -5.319 5.287 1.00 0.00 H new ATOM 0 HG12 ILE B 30 9.212 -2.415 5.890 1.00 0.00 H new ATOM 0 HG13 ILE B 30 9.938 -3.356 4.602 1.00 0.00 H new ATOM 0 HG21 ILE B 30 6.708 -4.074 6.341 1.00 0.00 H new ATOM 0 HG22 ILE B 30 7.400 -5.284 7.448 1.00 0.00 H new ATOM 0 HG23 ILE B 30 7.801 -3.561 7.648 1.00 0.00 H new ATOM 0 HD11 ILE B 30 8.140 -1.936 3.743 1.00 0.00 H new ATOM 0 HD12 ILE B 30 7.722 -3.656 3.554 1.00 0.00 H new ATOM 0 HD13 ILE B 30 6.985 -2.700 4.862 1.00 0.00 H new ATOM 1121 N GLN B 31 9.928 -7.327 6.851 1.00 0.00 N ATOM 1122 CA GLN B 31 9.699 -8.638 7.451 1.00 0.00 C ATOM 1123 C GLN B 31 10.663 -8.890 8.605 1.00 0.00 C ATOM 1124 O GLN B 31 10.284 -9.464 9.627 1.00 0.00 O ATOM 1125 CB GLN B 31 9.857 -9.740 6.401 1.00 0.00 C ATOM 1126 CG GLN B 31 9.658 -11.144 6.956 1.00 0.00 C ATOM 1127 CD GLN B 31 10.131 -12.227 6.004 1.00 0.00 C ATOM 1128 OE1 GLN B 31 9.587 -13.332 5.984 1.00 0.00 O ATOM 1129 NE2 GLN B 31 11.150 -11.918 5.211 1.00 0.00 N ATOM 0 H GLN B 31 10.217 -7.356 5.873 1.00 0.00 H new ATOM 0 HA GLN B 31 8.681 -8.652 7.839 1.00 0.00 H new ATOM 0 HB2 GLN B 31 9.140 -9.571 5.598 1.00 0.00 H new ATOM 0 HB3 GLN B 31 10.851 -9.670 5.960 1.00 0.00 H new ATOM 0 HG2 GLN B 31 10.196 -11.236 7.899 1.00 0.00 H new ATOM 0 HG3 GLN B 31 8.601 -11.296 7.176 1.00 0.00 H new ATOM 0 HE21 GLN B 31 11.571 -10.990 5.260 1.00 0.00 H new ATOM 0 HE22 GLN B 31 11.511 -12.608 4.553 1.00 0.00 H new ATOM 1138 N ASP B 32 11.908 -8.460 8.435 1.00 0.00 N ATOM 1139 CA ASP B 32 12.928 -8.653 9.459 1.00 0.00 C ATOM 1140 C ASP B 32 12.946 -7.498 10.459 1.00 0.00 C ATOM 1141 O ASP B 32 13.656 -7.551 11.464 1.00 0.00 O ATOM 1142 CB ASP B 32 14.303 -8.800 8.804 1.00 0.00 C ATOM 1143 CG ASP B 32 15.395 -9.106 9.809 1.00 0.00 C ATOM 1144 OD1 ASP B 32 15.581 -10.296 10.140 1.00 0.00 O ATOM 1145 OD2 ASP B 32 16.066 -8.156 10.264 1.00 0.00 O ATOM 0 H ASP B 32 12.235 -7.976 7.599 1.00 0.00 H new ATOM 0 HA ASP B 32 12.685 -9.564 10.006 1.00 0.00 H new ATOM 0 HB2 ASP B 32 14.264 -9.596 8.061 1.00 0.00 H new ATOM 0 HB3 ASP B 32 14.549 -7.880 8.273 1.00 0.00 H new ATOM 1150 N LYS B 33 12.162 -6.458 10.187 1.00 0.00 N ATOM 1151 CA LYS B 33 12.110 -5.299 11.071 1.00 0.00 C ATOM 1152 C LYS B 33 10.810 -5.259 11.868 1.00 0.00 C ATOM 1153 O LYS B 33 10.814 -5.445 13.085 1.00 0.00 O ATOM 1154 CB LYS B 33 12.270 -4.010 10.262 1.00 0.00 C ATOM 1155 CG LYS B 33 12.457 -2.771 11.120 1.00 0.00 C ATOM 1156 CD LYS B 33 12.820 -1.561 10.276 1.00 0.00 C ATOM 1157 CE LYS B 33 13.111 -0.347 11.141 1.00 0.00 C ATOM 1158 NZ LYS B 33 13.532 0.826 10.326 1.00 0.00 N ATOM 0 H LYS B 33 11.558 -6.395 9.367 1.00 0.00 H new ATOM 0 HA LYS B 33 12.934 -5.385 11.779 1.00 0.00 H new ATOM 0 HB2 LYS B 33 13.127 -4.113 9.596 1.00 0.00 H new ATOM 0 HB3 LYS B 33 11.391 -3.876 9.632 1.00 0.00 H new ATOM 0 HG2 LYS B 33 11.540 -2.568 11.674 1.00 0.00 H new ATOM 0 HG3 LYS B 33 13.241 -2.951 11.856 1.00 0.00 H new ATOM 0 HD2 LYS B 33 13.692 -1.791 9.664 1.00 0.00 H new ATOM 0 HD3 LYS B 33 12.002 -1.334 9.592 1.00 0.00 H new ATOM 0 HE2 LYS B 33 12.222 -0.089 11.716 1.00 0.00 H new ATOM 0 HE3 LYS B 33 13.895 -0.591 11.858 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 13.867 1.584 10.955 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 14.300 0.545 9.684 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 12.724 1.170 9.769 1.00 0.00 H new ATOM 1172 N GLU B 34 9.698 -5.017 11.180 1.00 0.00 N ATOM 1173 CA GLU B 34 8.398 -4.947 11.834 1.00 0.00 C ATOM 1174 C GLU B 34 7.861 -6.343 12.134 1.00 0.00 C ATOM 1175 O GLU B 34 7.750 -6.733 13.297 1.00 0.00 O ATOM 1176 CB GLU B 34 7.404 -4.178 10.963 1.00 0.00 C ATOM 1177 CG GLU B 34 6.214 -3.640 11.739 1.00 0.00 C ATOM 1178 CD GLU B 34 6.618 -2.654 12.816 1.00 0.00 C ATOM 1179 OE1 GLU B 34 6.893 -3.095 13.952 1.00 0.00 O ATOM 1180 OE2 GLU B 34 6.663 -1.440 12.524 1.00 0.00 O ATOM 0 H GLU B 34 9.672 -4.866 10.171 1.00 0.00 H new ATOM 0 HA GLU B 34 8.524 -4.418 12.779 1.00 0.00 H new ATOM 0 HB2 GLU B 34 7.920 -3.347 10.482 1.00 0.00 H new ATOM 0 HB3 GLU B 34 7.045 -4.833 10.169 1.00 0.00 H new ATOM 0 HG2 GLU B 34 5.524 -3.155 11.048 1.00 0.00 H new ATOM 0 HG3 GLU B 34 5.677 -4.471 12.196 1.00 0.00 H new ATOM 1187 N GLY B 35 7.528 -7.091 11.085 1.00 0.00 N ATOM 1188 CA GLY B 35 7.015 -8.434 11.277 1.00 0.00 C ATOM 1189 C GLY B 35 6.002 -8.849 10.223 1.00 0.00 C ATOM 1190 O GLY B 35 5.468 -9.957 10.280 1.00 0.00 O ATOM 0 H GLY B 35 7.604 -6.793 10.113 1.00 0.00 H new ATOM 0 HA2 GLY B 35 7.847 -9.138 11.268 1.00 0.00 H new ATOM 0 HA3 GLY B 35 6.552 -8.501 12.262 1.00 0.00 H new ATOM 1194 N ILE B 36 5.731 -7.969 9.261 1.00 0.00 N ATOM 1195 CA ILE B 36 4.773 -8.279 8.204 1.00 0.00 C ATOM 1196 C ILE B 36 5.434 -9.122 7.108 1.00 0.00 C ATOM 1197 O ILE B 36 6.464 -8.729 6.559 1.00 0.00 O ATOM 1198 CB ILE B 36 4.169 -7.007 7.562 1.00 0.00 C ATOM 1199 CG1 ILE B 36 3.477 -6.131 8.614 1.00 0.00 C ATOM 1200 CG2 ILE B 36 3.179 -7.393 6.476 1.00 0.00 C ATOM 1201 CD1 ILE B 36 4.433 -5.314 9.456 1.00 0.00 C ATOM 0 H ILE B 36 6.157 -7.045 9.192 1.00 0.00 H new ATOM 0 HA ILE B 36 3.965 -8.840 8.674 1.00 0.00 H new ATOM 0 HB ILE B 36 4.982 -6.431 7.121 1.00 0.00 H new ATOM 0 HG12 ILE B 36 2.783 -5.457 8.112 1.00 0.00 H new ATOM 0 HG13 ILE B 36 2.884 -6.768 9.270 1.00 0.00 H new ATOM 0 HG21 ILE B 36 2.759 -6.492 6.030 1.00 0.00 H new ATOM 0 HG22 ILE B 36 3.690 -7.974 5.708 1.00 0.00 H new ATOM 0 HG23 ILE B 36 2.377 -7.990 6.910 1.00 0.00 H new ATOM 0 HD11 ILE B 36 3.868 -4.721 10.176 1.00 0.00 H new ATOM 0 HD12 ILE B 36 5.111 -5.981 9.988 1.00 0.00 H new ATOM 0 HD13 ILE B 36 5.009 -4.650 8.812 1.00 0.00 H new ATOM 1213 N PRO B 37 4.854 -10.295 6.772 1.00 0.00 N ATOM 1214 CA PRO B 37 5.409 -11.183 5.738 1.00 0.00 C ATOM 1215 C PRO B 37 5.518 -10.499 4.374 1.00 0.00 C ATOM 1216 O PRO B 37 4.653 -9.707 4.006 1.00 0.00 O ATOM 1217 CB PRO B 37 4.405 -12.339 5.673 1.00 0.00 C ATOM 1218 CG PRO B 37 3.687 -12.300 6.977 1.00 0.00 C ATOM 1219 CD PRO B 37 3.625 -10.850 7.365 1.00 0.00 C ATOM 0 HA PRO B 37 6.424 -11.496 5.982 1.00 0.00 H new ATOM 0 HB2 PRO B 37 3.715 -12.216 4.839 1.00 0.00 H new ATOM 0 HB3 PRO B 37 4.911 -13.294 5.530 1.00 0.00 H new ATOM 0 HG2 PRO B 37 2.687 -12.724 6.886 1.00 0.00 H new ATOM 0 HG3 PRO B 37 4.213 -12.885 7.731 1.00 0.00 H new ATOM 0 HD2 PRO B 37 2.732 -10.365 6.971 1.00 0.00 H new ATOM 0 HD3 PRO B 37 3.606 -10.722 8.447 1.00 0.00 H new ATOM 1227 N PRO B 38 6.583 -10.804 3.602 1.00 0.00 N ATOM 1228 CA PRO B 38 6.807 -10.211 2.276 1.00 0.00 C ATOM 1229 C PRO B 38 5.825 -10.726 1.229 1.00 0.00 C ATOM 1230 O PRO B 38 5.290 -9.954 0.432 1.00 0.00 O ATOM 1231 CB PRO B 38 8.238 -10.643 1.913 1.00 0.00 C ATOM 1232 CG PRO B 38 8.815 -11.219 3.164 1.00 0.00 C ATOM 1233 CD PRO B 38 7.655 -11.744 3.952 1.00 0.00 C ATOM 0 HA PRO B 38 6.665 -9.130 2.297 1.00 0.00 H new ATOM 0 HB2 PRO B 38 8.233 -11.379 1.109 1.00 0.00 H new ATOM 0 HB3 PRO B 38 8.827 -9.794 1.565 1.00 0.00 H new ATOM 0 HG2 PRO B 38 9.524 -12.015 2.936 1.00 0.00 H new ATOM 0 HG3 PRO B 38 9.358 -10.461 3.728 1.00 0.00 H new ATOM 0 HD2 PRO B 38 7.405 -12.767 3.673 1.00 0.00 H new ATOM 0 HD3 PRO B 38 7.859 -11.746 5.023 1.00 0.00 H new ATOM 1241 N ASP B 39 5.593 -12.035 1.235 1.00 0.00 N ATOM 1242 CA ASP B 39 4.684 -12.663 0.284 1.00 0.00 C ATOM 1243 C ASP B 39 3.231 -12.293 0.570 1.00 0.00 C ATOM 1244 O ASP B 39 2.310 -12.849 -0.030 1.00 0.00 O ATOM 1245 CB ASP B 39 4.852 -14.181 0.335 1.00 0.00 C ATOM 1246 CG ASP B 39 6.272 -14.618 0.038 1.00 0.00 C ATOM 1247 OD1 ASP B 39 7.110 -14.579 0.962 1.00 0.00 O ATOM 1248 OD2 ASP B 39 6.545 -15.002 -1.119 1.00 0.00 O ATOM 0 H ASP B 39 6.025 -12.684 1.892 1.00 0.00 H new ATOM 0 HA ASP B 39 4.933 -12.298 -0.712 1.00 0.00 H new ATOM 0 HB2 ASP B 39 4.563 -14.542 1.322 1.00 0.00 H new ATOM 0 HB3 ASP B 39 4.175 -14.643 -0.384 1.00 0.00 H new ATOM 1253 N GLN B 40 3.029 -11.353 1.488 1.00 0.00 N ATOM 1254 CA GLN B 40 1.689 -10.914 1.853 1.00 0.00 C ATOM 1255 C GLN B 40 1.587 -9.394 1.856 1.00 0.00 C ATOM 1256 O GLN B 40 0.497 -8.844 1.766 1.00 0.00 O ATOM 1257 CB GLN B 40 1.314 -11.463 3.228 1.00 0.00 C ATOM 1258 CG GLN B 40 1.162 -12.976 3.254 1.00 0.00 C ATOM 1259 CD GLN B 40 0.418 -13.468 4.480 1.00 0.00 C ATOM 1260 OE1 GLN B 40 -0.808 -13.582 4.471 1.00 0.00 O ATOM 1261 NE2 GLN B 40 1.156 -13.767 5.543 1.00 0.00 N ATOM 0 H GLN B 40 3.779 -10.881 1.993 1.00 0.00 H new ATOM 0 HA GLN B 40 0.994 -11.300 1.107 1.00 0.00 H new ATOM 0 HB2 GLN B 40 2.077 -11.170 3.949 1.00 0.00 H new ATOM 0 HB3 GLN B 40 0.379 -11.006 3.551 1.00 0.00 H new ATOM 0 HG2 GLN B 40 0.632 -13.299 2.358 1.00 0.00 H new ATOM 0 HG3 GLN B 40 2.149 -13.437 3.224 1.00 0.00 H new ATOM 0 HE21 GLN B 40 2.170 -13.658 5.507 1.00 0.00 H new ATOM 0 HE22 GLN B 40 0.709 -14.106 6.395 1.00 0.00 H new ATOM 1270 N GLN B 41 2.724 -8.715 1.951 1.00 0.00 N ATOM 1271 CA GLN B 41 2.729 -7.255 1.973 1.00 0.00 C ATOM 1272 C GLN B 41 3.200 -6.668 0.643 1.00 0.00 C ATOM 1273 O GLN B 41 4.155 -7.156 0.038 1.00 0.00 O ATOM 1274 CB GLN B 41 3.619 -6.750 3.109 1.00 0.00 C ATOM 1275 CG GLN B 41 5.100 -6.999 2.882 1.00 0.00 C ATOM 1276 CD GLN B 41 5.952 -6.600 4.072 1.00 0.00 C ATOM 1277 OE1 GLN B 41 5.606 -5.687 4.822 1.00 0.00 O ATOM 1278 NE2 GLN B 41 7.075 -7.286 4.249 1.00 0.00 N ATOM 0 H GLN B 41 3.647 -9.146 2.014 1.00 0.00 H new ATOM 0 HA GLN B 41 1.703 -6.925 2.138 1.00 0.00 H new ATOM 0 HB2 GLN B 41 3.455 -5.680 3.239 1.00 0.00 H new ATOM 0 HB3 GLN B 41 3.317 -7.234 4.038 1.00 0.00 H new ATOM 0 HG2 GLN B 41 5.257 -8.056 2.666 1.00 0.00 H new ATOM 0 HG3 GLN B 41 5.427 -6.442 2.004 1.00 0.00 H new ATOM 0 HE21 GLN B 41 7.322 -8.035 3.602 1.00 0.00 H new ATOM 0 HE22 GLN B 41 7.690 -7.064 5.032 1.00 0.00 H new ATOM 1287 N ARG B 42 2.515 -5.617 0.192 1.00 0.00 N ATOM 1288 CA ARG B 42 2.868 -4.946 -1.057 1.00 0.00 C ATOM 1289 C ARG B 42 3.023 -3.443 -0.838 1.00 0.00 C ATOM 1290 O ARG B 42 2.354 -2.860 0.016 1.00 0.00 O ATOM 1291 CB ARG B 42 1.807 -5.206 -2.127 1.00 0.00 C ATOM 1292 CG ARG B 42 1.693 -6.667 -2.531 1.00 0.00 C ATOM 1293 CD ARG B 42 0.710 -6.850 -3.677 1.00 0.00 C ATOM 1294 NE ARG B 42 0.628 -8.242 -4.111 1.00 0.00 N ATOM 1295 CZ ARG B 42 -0.188 -8.669 -5.069 1.00 0.00 C ATOM 1296 NH1 ARG B 42 -0.988 -7.813 -5.694 1.00 0.00 N ATOM 1297 NH2 ARG B 42 -0.207 -9.951 -5.404 1.00 0.00 N ATOM 0 H ARG B 42 1.712 -5.212 0.674 1.00 0.00 H new ATOM 0 HA ARG B 42 3.821 -5.352 -1.398 1.00 0.00 H new ATOM 0 HB2 ARG B 42 0.840 -4.863 -1.758 1.00 0.00 H new ATOM 0 HB3 ARG B 42 2.040 -4.611 -3.010 1.00 0.00 H new ATOM 0 HG2 ARG B 42 2.673 -7.042 -2.827 1.00 0.00 H new ATOM 0 HG3 ARG B 42 1.370 -7.259 -1.675 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -0.277 -6.509 -3.366 1.00 0.00 H new ATOM 0 HD3 ARG B 42 1.013 -6.226 -4.517 1.00 0.00 H new ATOM 0 HE ARG B 42 1.231 -8.925 -3.653 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -0.977 -6.825 -5.439 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -1.613 -8.143 -6.429 1.00 0.00 H new ATOM 0 HH21 ARG B 42 0.405 -10.612 -4.926 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -0.834 -10.277 -6.140 1.00 0.00 H new ATOM 1311 N LEU B 43 3.907 -2.820 -1.614 1.00 0.00 N ATOM 1312 CA LEU B 43 4.153 -1.385 -1.496 1.00 0.00 C ATOM 1313 C LEU B 43 3.362 -0.605 -2.544 1.00 0.00 C ATOM 1314 O LEU B 43 3.363 -0.962 -3.723 1.00 0.00 O ATOM 1315 CB LEU B 43 5.647 -1.089 -1.655 1.00 0.00 C ATOM 1316 CG LEU B 43 6.247 -0.158 -0.598 1.00 0.00 C ATOM 1317 CD1 LEU B 43 6.244 -0.827 0.768 1.00 0.00 C ATOM 1318 CD2 LEU B 43 7.659 0.249 -0.993 1.00 0.00 C ATOM 0 H LEU B 43 4.464 -3.286 -2.330 1.00 0.00 H new ATOM 0 HA LEU B 43 3.824 -1.069 -0.506 1.00 0.00 H new ATOM 0 HB2 LEU B 43 6.192 -2.033 -1.635 1.00 0.00 H new ATOM 0 HB3 LEU B 43 5.810 -0.648 -2.638 1.00 0.00 H new ATOM 0 HG LEU B 43 5.632 0.740 -0.538 1.00 0.00 H new ATOM 0 HD11 LEU B 43 6.674 -0.150 1.506 1.00 0.00 H new ATOM 0 HD12 LEU B 43 5.220 -1.070 1.052 1.00 0.00 H new ATOM 0 HD13 LEU B 43 6.836 -1.742 0.727 1.00 0.00 H new ATOM 0 HD21 LEU B 43 8.073 0.911 -0.232 1.00 0.00 H new ATOM 0 HD22 LEU B 43 8.283 -0.640 -1.079 1.00 0.00 H new ATOM 0 HD23 LEU B 43 7.633 0.768 -1.951 1.00 0.00 H new ATOM 1330 N ILE B 44 2.688 0.458 -2.111 1.00 0.00 N ATOM 1331 CA ILE B 44 1.905 1.288 -3.024 1.00 0.00 C ATOM 1332 C ILE B 44 2.291 2.759 -2.906 1.00 0.00 C ATOM 1333 O ILE B 44 2.526 3.265 -1.807 1.00 0.00 O ATOM 1334 CB ILE B 44 0.389 1.146 -2.772 1.00 0.00 C ATOM 1335 CG1 ILE B 44 -0.044 -0.308 -2.953 1.00 0.00 C ATOM 1336 CG2 ILE B 44 -0.394 2.061 -3.706 1.00 0.00 C ATOM 1337 CD1 ILE B 44 -1.509 -0.547 -2.659 1.00 0.00 C ATOM 0 H ILE B 44 2.668 0.764 -1.138 1.00 0.00 H new ATOM 0 HA ILE B 44 2.130 0.934 -4.030 1.00 0.00 H new ATOM 0 HB ILE B 44 0.177 1.444 -1.745 1.00 0.00 H new ATOM 0 HG12 ILE B 44 0.167 -0.616 -3.977 1.00 0.00 H new ATOM 0 HG13 ILE B 44 0.557 -0.941 -2.300 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -1.461 1.949 -3.515 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -0.101 3.096 -3.531 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -0.180 1.794 -4.741 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.743 -1.601 -2.809 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -1.723 -0.271 -1.626 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -2.118 0.059 -3.330 1.00 0.00 H new ATOM 1349 N PHE B 45 2.356 3.436 -4.050 1.00 0.00 N ATOM 1350 CA PHE B 45 2.701 4.852 -4.089 1.00 0.00 C ATOM 1351 C PHE B 45 1.888 5.570 -5.163 1.00 0.00 C ATOM 1352 O PHE B 45 1.808 5.111 -6.303 1.00 0.00 O ATOM 1353 CB PHE B 45 4.197 5.033 -4.357 1.00 0.00 C ATOM 1354 CG PHE B 45 4.660 6.458 -4.230 1.00 0.00 C ATOM 1355 CD1 PHE B 45 4.669 7.088 -2.995 1.00 0.00 C ATOM 1356 CD2 PHE B 45 5.085 7.167 -5.342 1.00 0.00 C ATOM 1357 CE1 PHE B 45 5.092 8.398 -2.873 1.00 0.00 C ATOM 1358 CE2 PHE B 45 5.509 8.477 -5.226 1.00 0.00 C ATOM 1359 CZ PHE B 45 5.513 9.093 -3.990 1.00 0.00 C ATOM 0 H PHE B 45 2.173 3.023 -4.965 1.00 0.00 H new ATOM 0 HA PHE B 45 2.464 5.288 -3.118 1.00 0.00 H new ATOM 0 HB2 PHE B 45 4.761 4.413 -3.660 1.00 0.00 H new ATOM 0 HB3 PHE B 45 4.425 4.673 -5.360 1.00 0.00 H new ATOM 0 HD1 PHE B 45 4.342 6.549 -2.118 1.00 0.00 H new ATOM 0 HD2 PHE B 45 5.085 6.690 -6.311 1.00 0.00 H new ATOM 0 HE1 PHE B 45 5.093 8.878 -1.905 1.00 0.00 H new ATOM 0 HE2 PHE B 45 5.837 9.019 -6.101 1.00 0.00 H new ATOM 0 HZ PHE B 45 5.845 10.117 -3.897 1.00 0.00 H new ATOM 1369 N ALA B 46 1.286 6.697 -4.787 1.00 0.00 N ATOM 1370 CA ALA B 46 0.472 7.483 -5.711 1.00 0.00 C ATOM 1371 C ALA B 46 -0.746 6.695 -6.183 1.00 0.00 C ATOM 1372 O ALA B 46 -1.407 7.076 -7.148 1.00 0.00 O ATOM 1373 CB ALA B 46 1.305 7.940 -6.901 1.00 0.00 C ATOM 0 H ALA B 46 1.347 7.087 -3.846 1.00 0.00 H new ATOM 0 HA ALA B 46 0.115 8.363 -5.176 1.00 0.00 H new ATOM 0 HB1 ALA B 46 0.682 8.524 -7.578 1.00 0.00 H new ATOM 0 HB2 ALA B 46 2.134 8.554 -6.550 1.00 0.00 H new ATOM 0 HB3 ALA B 46 1.696 7.069 -7.427 1.00 0.00 H new ATOM 1379 N GLY B 47 -1.039 5.598 -5.491 1.00 0.00 N ATOM 1380 CA GLY B 47 -2.178 4.774 -5.853 1.00 0.00 C ATOM 1381 C GLY B 47 -1.828 3.710 -6.875 1.00 0.00 C ATOM 1382 O GLY B 47 -2.712 3.159 -7.533 1.00 0.00 O ATOM 0 H GLY B 47 -0.508 5.265 -4.686 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -2.575 4.296 -4.957 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -2.969 5.409 -6.252 1.00 0.00 H new ATOM 1386 N LYS B 48 -0.538 3.418 -7.008 1.00 0.00 N ATOM 1387 CA LYS B 48 -0.073 2.412 -7.960 1.00 0.00 C ATOM 1388 C LYS B 48 0.797 1.368 -7.265 1.00 0.00 C ATOM 1389 O LYS B 48 1.630 1.703 -6.422 1.00 0.00 O ATOM 1390 CB LYS B 48 0.711 3.078 -9.095 1.00 0.00 C ATOM 1391 CG LYS B 48 1.149 2.114 -10.186 1.00 0.00 C ATOM 1392 CD LYS B 48 1.941 2.823 -11.273 1.00 0.00 C ATOM 1393 CE LYS B 48 2.331 1.870 -12.391 1.00 0.00 C ATOM 1394 NZ LYS B 48 1.139 1.266 -13.049 1.00 0.00 N ATOM 0 H LYS B 48 0.205 3.863 -6.469 1.00 0.00 H new ATOM 0 HA LYS B 48 -0.945 1.910 -8.378 1.00 0.00 H new ATOM 0 HB2 LYS B 48 0.095 3.860 -9.540 1.00 0.00 H new ATOM 0 HB3 LYS B 48 1.592 3.565 -8.678 1.00 0.00 H new ATOM 0 HG2 LYS B 48 1.757 1.322 -9.750 1.00 0.00 H new ATOM 0 HG3 LYS B 48 0.272 1.638 -10.625 1.00 0.00 H new ATOM 0 HD2 LYS B 48 1.348 3.641 -11.682 1.00 0.00 H new ATOM 0 HD3 LYS B 48 2.839 3.265 -10.841 1.00 0.00 H new ATOM 0 HE2 LYS B 48 2.923 2.405 -13.134 1.00 0.00 H new ATOM 0 HE3 LYS B 48 2.963 1.079 -11.989 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 1.423 0.832 -13.950 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 0.731 0.539 -12.428 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 0.430 2.005 -13.229 1.00 0.00 H new ATOM 1408 N GLN B 49 0.598 0.103 -7.624 1.00 0.00 N ATOM 1409 CA GLN B 49 1.363 -0.990 -7.033 1.00 0.00 C ATOM 1410 C GLN B 49 2.781 -1.023 -7.593 1.00 0.00 C ATOM 1411 O GLN B 49 2.979 -1.027 -8.807 1.00 0.00 O ATOM 1412 CB GLN B 49 0.662 -2.329 -7.289 1.00 0.00 C ATOM 1413 CG GLN B 49 1.190 -3.472 -6.434 1.00 0.00 C ATOM 1414 CD GLN B 49 2.545 -3.977 -6.892 1.00 0.00 C ATOM 1415 OE1 GLN B 49 2.871 -3.932 -8.079 1.00 0.00 O ATOM 1416 NE2 GLN B 49 3.344 -4.461 -5.949 1.00 0.00 N ATOM 0 H GLN B 49 -0.086 -0.190 -8.321 1.00 0.00 H new ATOM 0 HA GLN B 49 1.422 -0.823 -5.958 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -0.405 -2.211 -7.102 1.00 0.00 H new ATOM 0 HB3 GLN B 49 0.775 -2.592 -8.341 1.00 0.00 H new ATOM 0 HG2 GLN B 49 1.263 -3.140 -5.398 1.00 0.00 H new ATOM 0 HG3 GLN B 49 0.475 -4.295 -6.455 1.00 0.00 H new ATOM 0 HE21 GLN B 49 3.034 -4.479 -4.978 1.00 0.00 H new ATOM 0 HE22 GLN B 49 4.268 -4.815 -6.196 1.00 0.00 H new ATOM 1425 N LEU B 50 3.763 -1.046 -6.697 1.00 0.00 N ATOM 1426 CA LEU B 50 5.165 -1.078 -7.098 1.00 0.00 C ATOM 1427 C LEU B 50 5.629 -2.514 -7.328 1.00 0.00 C ATOM 1428 O LEU B 50 5.837 -3.268 -6.377 1.00 0.00 O ATOM 1429 CB LEU B 50 6.036 -0.415 -6.028 1.00 0.00 C ATOM 1430 CG LEU B 50 5.553 0.958 -5.552 1.00 0.00 C ATOM 1431 CD1 LEU B 50 6.454 1.486 -4.446 1.00 0.00 C ATOM 1432 CD2 LEU B 50 5.504 1.942 -6.711 1.00 0.00 C ATOM 0 H LEU B 50 3.613 -1.043 -5.688 1.00 0.00 H new ATOM 0 HA LEU B 50 5.265 -0.527 -8.033 1.00 0.00 H new ATOM 0 HB2 LEU B 50 6.095 -1.080 -5.167 1.00 0.00 H new ATOM 0 HB3 LEU B 50 7.048 -0.311 -6.420 1.00 0.00 H new ATOM 0 HG LEU B 50 4.545 0.846 -5.154 1.00 0.00 H new ATOM 0 HD11 LEU B 50 6.096 2.462 -4.120 1.00 0.00 H new ATOM 0 HD12 LEU B 50 6.440 0.794 -3.604 1.00 0.00 H new ATOM 0 HD13 LEU B 50 7.473 1.580 -4.821 1.00 0.00 H new ATOM 0 HD21 LEU B 50 5.158 2.911 -6.351 1.00 0.00 H new ATOM 0 HD22 LEU B 50 6.500 2.049 -7.140 1.00 0.00 H new ATOM 0 HD23 LEU B 50 4.818 1.572 -7.473 1.00 0.00 H new ATOM 1444 N GLU B 51 5.787 -2.887 -8.595 1.00 0.00 N ATOM 1445 CA GLU B 51 6.228 -4.234 -8.944 1.00 0.00 C ATOM 1446 C GLU B 51 7.617 -4.517 -8.382 1.00 0.00 C ATOM 1447 O GLU B 51 8.409 -3.600 -8.165 1.00 0.00 O ATOM 1448 CB GLU B 51 6.232 -4.420 -10.463 1.00 0.00 C ATOM 1449 CG GLU B 51 4.853 -4.316 -11.093 1.00 0.00 C ATOM 1450 CD GLU B 51 4.883 -4.524 -12.595 1.00 0.00 C ATOM 1451 OE1 GLU B 51 4.926 -5.693 -13.032 1.00 0.00 O ATOM 1452 OE2 GLU B 51 4.865 -3.517 -13.335 1.00 0.00 O ATOM 0 H GLU B 51 5.617 -2.277 -9.395 1.00 0.00 H new ATOM 0 HA GLU B 51 5.526 -4.941 -8.502 1.00 0.00 H new ATOM 0 HB2 GLU B 51 6.884 -3.670 -10.911 1.00 0.00 H new ATOM 0 HB3 GLU B 51 6.658 -5.395 -10.700 1.00 0.00 H new ATOM 0 HG2 GLU B 51 4.194 -5.056 -10.640 1.00 0.00 H new ATOM 0 HG3 GLU B 51 4.430 -3.336 -10.874 1.00 0.00 H new ATOM 1459 N ASP B 52 7.905 -5.794 -8.148 1.00 0.00 N ATOM 1460 CA ASP B 52 9.196 -6.203 -7.609 1.00 0.00 C ATOM 1461 C ASP B 52 10.228 -6.363 -8.719 1.00 0.00 C ATOM 1462 O ASP B 52 11.361 -6.781 -8.473 1.00 0.00 O ATOM 1463 CB ASP B 52 9.054 -7.516 -6.836 1.00 0.00 C ATOM 1464 CG ASP B 52 8.149 -7.380 -5.627 1.00 0.00 C ATOM 1465 OD1 ASP B 52 6.914 -7.371 -5.809 1.00 0.00 O ATOM 1466 OD2 ASP B 52 8.677 -7.282 -4.500 1.00 0.00 O ATOM 0 H ASP B 52 7.260 -6.564 -8.324 1.00 0.00 H new ATOM 0 HA ASP B 52 9.541 -5.422 -6.931 1.00 0.00 H new ATOM 0 HB2 ASP B 52 8.656 -8.284 -7.500 1.00 0.00 H new ATOM 0 HB3 ASP B 52 10.039 -7.853 -6.513 1.00 0.00 H new ATOM 1471 N GLY B 53 9.830 -6.031 -9.942 1.00 0.00 N ATOM 1472 CA GLY B 53 10.733 -6.144 -11.073 1.00 0.00 C ATOM 1473 C GLY B 53 11.406 -4.828 -11.412 1.00 0.00 C ATOM 1474 O GLY B 53 12.268 -4.773 -12.289 1.00 0.00 O ATOM 0 H GLY B 53 8.898 -5.685 -10.171 1.00 0.00 H new ATOM 0 HA2 GLY B 53 11.495 -6.892 -10.852 1.00 0.00 H new ATOM 0 HA3 GLY B 53 10.179 -6.500 -11.942 1.00 0.00 H new ATOM 1478 N ARG B 54 11.011 -3.765 -10.717 1.00 0.00 N ATOM 1479 CA ARG B 54 11.581 -2.443 -10.949 1.00 0.00 C ATOM 1480 C ARG B 54 12.049 -1.814 -9.641 1.00 0.00 C ATOM 1481 O ARG B 54 11.880 -2.392 -8.567 1.00 0.00 O ATOM 1482 CB ARG B 54 10.554 -1.531 -11.625 1.00 0.00 C ATOM 1483 CG ARG B 54 10.057 -2.049 -12.966 1.00 0.00 C ATOM 1484 CD ARG B 54 11.180 -2.139 -13.988 1.00 0.00 C ATOM 1485 NE ARG B 54 11.797 -0.839 -14.240 1.00 0.00 N ATOM 1486 CZ ARG B 54 12.610 -0.595 -15.264 1.00 0.00 C ATOM 1487 NH1 ARG B 54 12.896 -1.556 -16.132 1.00 0.00 N ATOM 1488 NH2 ARG B 54 13.135 0.612 -15.423 1.00 0.00 N ATOM 0 H ARG B 54 10.298 -3.794 -9.988 1.00 0.00 H new ATOM 0 HA ARG B 54 12.443 -2.559 -11.606 1.00 0.00 H new ATOM 0 HB2 ARG B 54 9.702 -1.403 -10.958 1.00 0.00 H new ATOM 0 HB3 ARG B 54 10.997 -0.546 -11.769 1.00 0.00 H new ATOM 0 HG2 ARG B 54 9.608 -3.033 -12.832 1.00 0.00 H new ATOM 0 HG3 ARG B 54 9.275 -1.390 -13.343 1.00 0.00 H new ATOM 0 HD2 ARG B 54 11.938 -2.837 -13.633 1.00 0.00 H new ATOM 0 HD3 ARG B 54 10.788 -2.542 -14.922 1.00 0.00 H new ATOM 0 HE ARG B 54 11.593 -0.076 -13.595 1.00 0.00 H new ATOM 0 HH11 ARG B 54 12.492 -2.485 -16.015 1.00 0.00 H new ATOM 0 HH12 ARG B 54 13.520 -1.366 -16.916 1.00 0.00 H new ATOM 0 HH21 ARG B 54 12.916 1.355 -14.760 1.00 0.00 H new ATOM 0 HH22 ARG B 54 13.758 0.798 -16.209 1.00 0.00 H new ATOM 1502 N THR B 55 12.637 -0.626 -9.740 1.00 0.00 N ATOM 1503 CA THR B 55 13.127 0.086 -8.567 1.00 0.00 C ATOM 1504 C THR B 55 12.192 1.228 -8.185 1.00 0.00 C ATOM 1505 O THR B 55 11.151 1.426 -8.811 1.00 0.00 O ATOM 1506 CB THR B 55 14.539 0.652 -8.801 1.00 0.00 C ATOM 1507 OG1 THR B 55 14.549 1.480 -9.971 1.00 0.00 O ATOM 1508 CG2 THR B 55 15.551 -0.471 -8.960 1.00 0.00 C ATOM 0 H THR B 55 12.785 -0.136 -10.622 1.00 0.00 H new ATOM 0 HA THR B 55 13.164 -0.638 -7.753 1.00 0.00 H new ATOM 0 HB THR B 55 14.815 1.250 -7.932 1.00 0.00 H new ATOM 0 HG1 THR B 55 15.451 1.837 -10.111 1.00 0.00 H new ATOM 0 HG21 THR B 55 16.542 -0.047 -9.124 1.00 0.00 H new ATOM 0 HG22 THR B 55 15.562 -1.081 -8.057 1.00 0.00 H new ATOM 0 HG23 THR B 55 15.275 -1.091 -9.813 1.00 0.00 H new ATOM 1516 N LEU B 56 12.574 1.976 -7.156 1.00 0.00 N ATOM 1517 CA LEU B 56 11.773 3.097 -6.683 1.00 0.00 C ATOM 1518 C LEU B 56 11.771 4.237 -7.696 1.00 0.00 C ATOM 1519 O LEU B 56 10.762 4.918 -7.874 1.00 0.00 O ATOM 1520 CB LEU B 56 12.310 3.597 -5.341 1.00 0.00 C ATOM 1521 CG LEU B 56 12.390 2.541 -4.237 1.00 0.00 C ATOM 1522 CD1 LEU B 56 13.106 3.099 -3.017 1.00 0.00 C ATOM 1523 CD2 LEU B 56 10.997 2.056 -3.858 1.00 0.00 C ATOM 0 H LEU B 56 13.436 1.825 -6.633 1.00 0.00 H new ATOM 0 HA LEU B 56 10.748 2.750 -6.556 1.00 0.00 H new ATOM 0 HB2 LEU B 56 13.306 4.011 -5.498 1.00 0.00 H new ATOM 0 HB3 LEU B 56 11.676 4.413 -4.995 1.00 0.00 H new ATOM 0 HG LEU B 56 12.960 1.692 -4.615 1.00 0.00 H new ATOM 0 HD11 LEU B 56 13.154 2.334 -2.242 1.00 0.00 H new ATOM 0 HD12 LEU B 56 14.117 3.399 -3.294 1.00 0.00 H new ATOM 0 HD13 LEU B 56 12.561 3.965 -2.640 1.00 0.00 H new ATOM 0 HD21 LEU B 56 11.075 1.305 -3.071 1.00 0.00 H new ATOM 0 HD22 LEU B 56 10.404 2.897 -3.500 1.00 0.00 H new ATOM 0 HD23 LEU B 56 10.514 1.618 -4.731 1.00 0.00 H new ATOM 1535 N SER B 57 12.907 4.436 -8.357 1.00 0.00 N ATOM 1536 CA SER B 57 13.040 5.497 -9.350 1.00 0.00 C ATOM 1537 C SER B 57 12.161 5.228 -10.567 1.00 0.00 C ATOM 1538 O SER B 57 11.792 6.151 -11.292 1.00 0.00 O ATOM 1539 CB SER B 57 14.499 5.637 -9.783 1.00 0.00 C ATOM 1540 OG SER B 57 15.331 5.951 -8.679 1.00 0.00 O ATOM 0 H SER B 57 13.749 3.876 -8.223 1.00 0.00 H new ATOM 0 HA SER B 57 12.710 6.429 -8.890 1.00 0.00 H new ATOM 0 HB2 SER B 57 14.836 4.708 -10.243 1.00 0.00 H new ATOM 0 HB3 SER B 57 14.584 6.417 -10.540 1.00 0.00 H new ATOM 0 HG SER B 57 15.449 5.154 -8.121 1.00 0.00 H new ATOM 1546 N ASP B 58 11.831 3.960 -10.788 1.00 0.00 N ATOM 1547 CA ASP B 58 10.997 3.574 -11.922 1.00 0.00 C ATOM 1548 C ASP B 58 9.597 4.164 -11.803 1.00 0.00 C ATOM 1549 O ASP B 58 8.928 4.402 -12.808 1.00 0.00 O ATOM 1550 CB ASP B 58 10.912 2.051 -12.027 1.00 0.00 C ATOM 1551 CG ASP B 58 10.017 1.601 -13.166 1.00 0.00 C ATOM 1552 OD1 ASP B 58 10.495 1.568 -14.320 1.00 0.00 O ATOM 1553 OD2 ASP B 58 8.838 1.282 -12.904 1.00 0.00 O ATOM 0 H ASP B 58 12.128 3.183 -10.198 1.00 0.00 H new ATOM 0 HA ASP B 58 11.460 3.970 -12.826 1.00 0.00 H new ATOM 0 HB2 ASP B 58 11.912 1.643 -12.171 1.00 0.00 H new ATOM 0 HB3 ASP B 58 10.534 1.645 -11.089 1.00 0.00 H new ATOM 1558 N TYR B 59 9.155 4.397 -10.571 1.00 0.00 N ATOM 1559 CA TYR B 59 7.830 4.955 -10.329 1.00 0.00 C ATOM 1560 C TYR B 59 7.925 6.379 -9.791 1.00 0.00 C ATOM 1561 O TYR B 59 6.910 7.004 -9.479 1.00 0.00 O ATOM 1562 CB TYR B 59 7.058 4.075 -9.346 1.00 0.00 C ATOM 1563 CG TYR B 59 6.963 2.628 -9.776 1.00 0.00 C ATOM 1564 CD1 TYR B 59 7.967 1.723 -9.457 1.00 0.00 C ATOM 1565 CD2 TYR B 59 5.871 2.168 -10.502 1.00 0.00 C ATOM 1566 CE1 TYR B 59 7.886 0.400 -9.848 1.00 0.00 C ATOM 1567 CE2 TYR B 59 5.782 0.847 -10.895 1.00 0.00 C ATOM 1568 CZ TYR B 59 6.792 -0.034 -10.566 1.00 0.00 C ATOM 1569 OH TYR B 59 6.708 -1.350 -10.956 1.00 0.00 O ATOM 0 H TYR B 59 9.694 4.208 -9.726 1.00 0.00 H new ATOM 0 HA TYR B 59 7.296 4.983 -11.279 1.00 0.00 H new ATOM 0 HB2 TYR B 59 7.541 4.125 -8.370 1.00 0.00 H new ATOM 0 HB3 TYR B 59 6.052 4.476 -9.225 1.00 0.00 H new ATOM 0 HD1 TYR B 59 8.825 2.059 -8.894 1.00 0.00 H new ATOM 0 HD2 TYR B 59 5.079 2.855 -10.763 1.00 0.00 H new ATOM 0 HE1 TYR B 59 8.676 -0.291 -9.592 1.00 0.00 H new ATOM 0 HE2 TYR B 59 4.926 0.505 -11.457 1.00 0.00 H new ATOM 0 HH TYR B 59 5.875 -1.492 -11.452 1.00 0.00 H new ATOM 1579 N ASN B 60 9.151 6.884 -9.686 1.00 0.00 N ATOM 1580 CA ASN B 60 9.391 8.235 -9.188 1.00 0.00 C ATOM 1581 C ASN B 60 8.857 8.405 -7.769 1.00 0.00 C ATOM 1582 O ASN B 60 7.669 8.661 -7.568 1.00 0.00 O ATOM 1583 CB ASN B 60 8.748 9.268 -10.116 1.00 0.00 C ATOM 1584 CG ASN B 60 8.994 10.691 -9.658 1.00 0.00 C ATOM 1585 OD1 ASN B 60 8.194 11.263 -8.918 1.00 0.00 O ATOM 1586 ND2 ASN B 60 10.106 11.270 -10.096 1.00 0.00 N ATOM 0 H ASN B 60 9.997 6.375 -9.941 1.00 0.00 H new ATOM 0 HA ASN B 60 10.469 8.395 -9.168 1.00 0.00 H new ATOM 0 HB2 ASN B 60 9.142 9.141 -11.124 1.00 0.00 H new ATOM 0 HB3 ASN B 60 7.674 9.087 -10.168 1.00 0.00 H new ATOM 0 HD21 ASN B 60 10.325 12.227 -9.820 1.00 0.00 H new ATOM 0 HD22 ASN B 60 10.741 10.758 -10.708 1.00 0.00 H new ATOM 1593 N ILE B 61 9.743 8.259 -6.789 1.00 0.00 N ATOM 1594 CA ILE B 61 9.366 8.403 -5.388 1.00 0.00 C ATOM 1595 C ILE B 61 10.225 9.458 -4.697 1.00 0.00 C ATOM 1596 O ILE B 61 11.453 9.420 -4.776 1.00 0.00 O ATOM 1597 CB ILE B 61 9.495 7.067 -4.628 1.00 0.00 C ATOM 1598 CG1 ILE B 61 8.606 6.000 -5.273 1.00 0.00 C ATOM 1599 CG2 ILE B 61 9.131 7.256 -3.161 1.00 0.00 C ATOM 1600 CD1 ILE B 61 8.752 4.627 -4.651 1.00 0.00 C ATOM 0 H ILE B 61 10.728 8.041 -6.940 1.00 0.00 H new ATOM 0 HA ILE B 61 8.323 8.718 -5.370 1.00 0.00 H new ATOM 0 HB ILE B 61 10.530 6.731 -4.684 1.00 0.00 H new ATOM 0 HG12 ILE B 61 7.565 6.314 -5.198 1.00 0.00 H new ATOM 0 HG13 ILE B 61 8.844 5.935 -6.335 1.00 0.00 H new ATOM 0 HG21 ILE B 61 9.227 6.305 -2.637 1.00 0.00 H new ATOM 0 HG22 ILE B 61 9.802 7.987 -2.711 1.00 0.00 H new ATOM 0 HG23 ILE B 61 8.103 7.611 -3.084 1.00 0.00 H new ATOM 0 HD11 ILE B 61 8.092 3.925 -5.160 1.00 0.00 H new ATOM 0 HD12 ILE B 61 9.784 4.291 -4.749 1.00 0.00 H new ATOM 0 HD13 ILE B 61 8.485 4.676 -3.595 1.00 0.00 H new ATOM 1612 N GLN B 62 9.571 10.396 -4.021 1.00 0.00 N ATOM 1613 CA GLN B 62 10.272 11.463 -3.317 1.00 0.00 C ATOM 1614 C GLN B 62 10.848 10.960 -1.997 1.00 0.00 C ATOM 1615 O GLN B 62 10.729 9.780 -1.665 1.00 0.00 O ATOM 1616 CB GLN B 62 9.328 12.638 -3.056 1.00 0.00 C ATOM 1617 CG GLN B 62 8.777 13.271 -4.323 1.00 0.00 C ATOM 1618 CD GLN B 62 7.835 14.424 -4.035 1.00 0.00 C ATOM 1619 OE1 GLN B 62 6.630 14.229 -3.871 1.00 0.00 O ATOM 1620 NE2 GLN B 62 8.380 15.633 -3.977 1.00 0.00 N ATOM 0 H GLN B 62 8.555 10.439 -3.946 1.00 0.00 H new ATOM 0 HA GLN B 62 11.095 11.798 -3.949 1.00 0.00 H new ATOM 0 HB2 GLN B 62 8.496 12.295 -2.440 1.00 0.00 H new ATOM 0 HB3 GLN B 62 9.858 13.398 -2.481 1.00 0.00 H new ATOM 0 HG2 GLN B 62 9.604 13.627 -4.937 1.00 0.00 H new ATOM 0 HG3 GLN B 62 8.252 12.514 -4.905 1.00 0.00 H new ATOM 0 HE21 GLN B 62 9.384 15.747 -4.119 1.00 0.00 H new ATOM 0 HE22 GLN B 62 7.795 16.448 -3.790 1.00 0.00 H new ATOM 1629 N LYS B 63 11.472 11.865 -1.249 1.00 0.00 N ATOM 1630 CA LYS B 63 12.066 11.521 0.038 1.00 0.00 C ATOM 1631 C LYS B 63 11.053 11.696 1.165 1.00 0.00 C ATOM 1632 O LYS B 63 10.202 12.584 1.108 1.00 0.00 O ATOM 1633 CB LYS B 63 13.295 12.395 0.305 1.00 0.00 C ATOM 1634 CG LYS B 63 14.276 12.445 -0.858 1.00 0.00 C ATOM 1635 CD LYS B 63 14.854 11.074 -1.165 1.00 0.00 C ATOM 1636 CE LYS B 63 15.849 11.130 -2.311 1.00 0.00 C ATOM 1637 NZ LYS B 63 16.390 9.784 -2.644 1.00 0.00 N ATOM 0 H LYS B 63 11.579 12.844 -1.513 1.00 0.00 H new ATOM 0 HA LYS B 63 12.371 10.475 0.003 1.00 0.00 H new ATOM 0 HB2 LYS B 63 12.966 13.408 0.535 1.00 0.00 H new ATOM 0 HB3 LYS B 63 13.812 12.020 1.188 1.00 0.00 H new ATOM 0 HG2 LYS B 63 13.772 12.834 -1.743 1.00 0.00 H new ATOM 0 HG3 LYS B 63 15.085 13.136 -0.622 1.00 0.00 H new ATOM 0 HD2 LYS B 63 15.344 10.678 -0.276 1.00 0.00 H new ATOM 0 HD3 LYS B 63 14.047 10.386 -1.417 1.00 0.00 H new ATOM 0 HE2 LYS B 63 15.366 11.555 -3.191 1.00 0.00 H new ATOM 0 HE3 LYS B 63 16.670 11.796 -2.046 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 16.483 9.693 -3.676 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 17.323 9.665 -2.200 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 15.742 9.052 -2.289 1.00 0.00 H new ATOM 1651 N GLU B 64 11.146 10.843 2.185 1.00 0.00 N ATOM 1652 CA GLU B 64 10.234 10.908 3.324 1.00 0.00 C ATOM 1653 C GLU B 64 8.793 10.704 2.869 1.00 0.00 C ATOM 1654 O GLU B 64 7.851 11.104 3.555 1.00 0.00 O ATOM 1655 CB GLU B 64 10.373 12.250 4.049 1.00 0.00 C ATOM 1656 CG GLU B 64 11.767 12.503 4.601 1.00 0.00 C ATOM 1657 CD GLU B 64 11.880 13.838 5.309 1.00 0.00 C ATOM 1658 OE1 GLU B 64 11.599 13.891 6.525 1.00 0.00 O ATOM 1659 OE2 GLU B 64 12.249 14.832 4.648 1.00 0.00 O ATOM 0 H GLU B 64 11.843 10.101 2.245 1.00 0.00 H new ATOM 0 HA GLU B 64 10.497 10.109 4.017 1.00 0.00 H new ATOM 0 HB2 GLU B 64 10.113 13.054 3.360 1.00 0.00 H new ATOM 0 HB3 GLU B 64 9.655 12.287 4.868 1.00 0.00 H new ATOM 0 HG2 GLU B 64 12.029 11.705 5.295 1.00 0.00 H new ATOM 0 HG3 GLU B 64 12.489 12.466 3.785 1.00 0.00 H new ATOM 1666 N SER B 65 8.631 10.073 1.710 1.00 0.00 N ATOM 1667 CA SER B 65 7.310 9.813 1.155 1.00 0.00 C ATOM 1668 C SER B 65 6.532 8.835 2.031 1.00 0.00 C ATOM 1669 O SER B 65 7.087 8.237 2.953 1.00 0.00 O ATOM 1670 CB SER B 65 7.432 9.260 -0.265 1.00 0.00 C ATOM 1671 OG SER B 65 8.082 10.188 -1.117 1.00 0.00 O ATOM 0 H SER B 65 9.402 9.732 1.136 1.00 0.00 H new ATOM 0 HA SER B 65 6.764 10.756 1.125 1.00 0.00 H new ATOM 0 HB2 SER B 65 7.990 8.324 -0.248 1.00 0.00 H new ATOM 0 HB3 SER B 65 6.441 9.033 -0.657 1.00 0.00 H new ATOM 0 HG SER B 65 8.009 9.885 -2.046 1.00 0.00 H new ATOM 1677 N THR B 66 5.246 8.677 1.732 1.00 0.00 N ATOM 1678 CA THR B 66 4.389 7.778 2.495 1.00 0.00 C ATOM 1679 C THR B 66 3.953 6.578 1.656 1.00 0.00 C ATOM 1680 O THR B 66 3.095 6.699 0.782 1.00 0.00 O ATOM 1681 CB THR B 66 3.133 8.505 3.013 1.00 0.00 C ATOM 1682 OG1 THR B 66 3.512 9.674 3.750 1.00 0.00 O ATOM 1683 CG2 THR B 66 2.300 7.591 3.900 1.00 0.00 C ATOM 0 H THR B 66 4.775 9.160 0.967 1.00 0.00 H new ATOM 0 HA THR B 66 4.979 7.429 3.343 1.00 0.00 H new ATOM 0 HB THR B 66 2.531 8.795 2.152 1.00 0.00 H new ATOM 0 HG1 THR B 66 2.708 10.131 4.074 1.00 0.00 H new ATOM 0 HG21 THR B 66 1.420 8.129 4.252 1.00 0.00 H new ATOM 0 HG22 THR B 66 1.987 6.717 3.329 1.00 0.00 H new ATOM 0 HG23 THR B 66 2.896 7.272 4.755 1.00 0.00 H new ATOM 1691 N LEU B 67 4.554 5.423 1.928 1.00 0.00 N ATOM 1692 CA LEU B 67 4.222 4.198 1.210 1.00 0.00 C ATOM 1693 C LEU B 67 3.090 3.461 1.916 1.00 0.00 C ATOM 1694 O LEU B 67 2.906 3.609 3.124 1.00 0.00 O ATOM 1695 CB LEU B 67 5.448 3.293 1.092 1.00 0.00 C ATOM 1696 CG LEU B 67 6.416 3.651 -0.040 1.00 0.00 C ATOM 1697 CD1 LEU B 67 5.721 3.564 -1.390 1.00 0.00 C ATOM 1698 CD2 LEU B 67 7.004 5.038 0.171 1.00 0.00 C ATOM 0 H LEU B 67 5.274 5.311 2.641 1.00 0.00 H new ATOM 0 HA LEU B 67 3.894 4.467 0.206 1.00 0.00 H new ATOM 0 HB2 LEU B 67 5.992 3.320 2.036 1.00 0.00 H new ATOM 0 HB3 LEU B 67 5.110 2.267 0.948 1.00 0.00 H new ATOM 0 HG LEU B 67 7.233 2.929 -0.028 1.00 0.00 H new ATOM 0 HD11 LEU B 67 6.427 3.822 -2.180 1.00 0.00 H new ATOM 0 HD12 LEU B 67 5.356 2.549 -1.547 1.00 0.00 H new ATOM 0 HD13 LEU B 67 4.881 4.259 -1.412 1.00 0.00 H new ATOM 0 HD21 LEU B 67 7.688 5.271 -0.645 1.00 0.00 H new ATOM 0 HD22 LEU B 67 6.201 5.774 0.192 1.00 0.00 H new ATOM 0 HD23 LEU B 67 7.545 5.064 1.117 1.00 0.00 H new ATOM 1710 N HIS B 68 2.335 2.667 1.164 1.00 0.00 N ATOM 1711 CA HIS B 68 1.219 1.924 1.737 1.00 0.00 C ATOM 1712 C HIS B 68 1.450 0.419 1.670 1.00 0.00 C ATOM 1713 O HIS B 68 1.989 -0.097 0.690 1.00 0.00 O ATOM 1714 CB HIS B 68 -0.079 2.281 1.016 1.00 0.00 C ATOM 1715 CG HIS B 68 -0.324 3.753 0.934 1.00 0.00 C ATOM 1716 ND1 HIS B 68 -0.937 4.472 1.937 1.00 0.00 N ATOM 1717 CD2 HIS B 68 -0.023 4.644 -0.038 1.00 0.00 C ATOM 1718 CE1 HIS B 68 -1.005 5.744 1.586 1.00 0.00 C ATOM 1719 NE2 HIS B 68 -0.457 5.874 0.391 1.00 0.00 N ATOM 0 H HIS B 68 2.474 2.522 0.164 1.00 0.00 H new ATOM 0 HA HIS B 68 1.142 2.206 2.787 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -0.052 1.867 0.008 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -0.915 1.809 1.532 1.00 0.00 H new ATOM 0 HD2 HIS B 68 0.467 4.428 -0.976 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -1.435 6.541 2.175 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -0.370 6.747 -0.129 1.00 0.00 H new ATOM 1728 N LEU B 69 1.034 -0.270 2.728 1.00 0.00 N ATOM 1729 CA LEU B 69 1.170 -1.719 2.813 1.00 0.00 C ATOM 1730 C LEU B 69 -0.184 -2.377 2.573 1.00 0.00 C ATOM 1731 O LEU B 69 -1.053 -2.363 3.445 1.00 0.00 O ATOM 1732 CB LEU B 69 1.711 -2.114 4.189 1.00 0.00 C ATOM 1733 CG LEU B 69 2.555 -3.390 4.219 1.00 0.00 C ATOM 1734 CD1 LEU B 69 3.867 -3.180 3.480 1.00 0.00 C ATOM 1735 CD2 LEU B 69 2.814 -3.823 5.654 1.00 0.00 C ATOM 0 H LEU B 69 0.596 0.157 3.545 1.00 0.00 H new ATOM 0 HA LEU B 69 1.871 -2.058 2.050 1.00 0.00 H new ATOM 0 HB2 LEU B 69 2.313 -1.291 4.574 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.869 -2.239 4.870 1.00 0.00 H new ATOM 0 HG LEU B 69 2.000 -4.181 3.715 1.00 0.00 H new ATOM 0 HD11 LEU B 69 4.454 -4.098 3.512 1.00 0.00 H new ATOM 0 HD12 LEU B 69 3.662 -2.916 2.442 1.00 0.00 H new ATOM 0 HD13 LEU B 69 4.427 -2.375 3.955 1.00 0.00 H new ATOM 0 HD21 LEU B 69 3.416 -4.732 5.657 1.00 0.00 H new ATOM 0 HD22 LEU B 69 3.348 -3.033 6.182 1.00 0.00 H new ATOM 0 HD23 LEU B 69 1.864 -4.015 6.153 1.00 0.00 H new ATOM 1747 N VAL B 70 -0.358 -2.950 1.388 1.00 0.00 N ATOM 1748 CA VAL B 70 -1.618 -3.590 1.028 1.00 0.00 C ATOM 1749 C VAL B 70 -1.468 -5.104 0.900 1.00 0.00 C ATOM 1750 O VAL B 70 -0.356 -5.631 0.973 1.00 0.00 O ATOM 1751 CB VAL B 70 -2.176 -3.015 -0.291 1.00 0.00 C ATOM 1752 CG1 VAL B 70 -1.582 -3.726 -1.499 1.00 0.00 C ATOM 1753 CG2 VAL B 70 -3.694 -3.089 -0.305 1.00 0.00 C ATOM 0 H VAL B 70 0.356 -2.985 0.661 1.00 0.00 H new ATOM 0 HA VAL B 70 -2.319 -3.380 1.835 1.00 0.00 H new ATOM 0 HB VAL B 70 -1.884 -1.967 -0.352 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -1.995 -3.298 -2.412 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -0.499 -3.602 -1.498 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -1.826 -4.787 -1.453 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -4.070 -2.679 -1.243 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -4.008 -4.128 -0.212 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -4.094 -2.513 0.529 1.00 0.00 H new ATOM 1763 N LEU B 71 -2.613 -5.783 0.730 1.00 0.00 N ATOM 1764 CA LEU B 71 -2.671 -7.240 0.581 1.00 0.00 C ATOM 1765 C LEU B 71 -2.783 -7.925 1.939 1.00 0.00 C ATOM 1766 O LEU B 71 -3.505 -7.456 2.819 1.00 0.00 O ATOM 1767 CB LEU B 71 -1.468 -7.765 -0.216 1.00 0.00 C ATOM 1768 CG LEU B 71 -1.676 -9.118 -0.904 1.00 0.00 C ATOM 1769 CD1 LEU B 71 -2.666 -8.993 -2.052 1.00 0.00 C ATOM 1770 CD2 LEU B 71 -0.349 -9.674 -1.398 1.00 0.00 C ATOM 0 H LEU B 71 -3.527 -5.332 0.692 1.00 0.00 H new ATOM 0 HA LEU B 71 -3.570 -7.483 0.014 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -1.206 -7.027 -0.974 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -0.615 -7.846 0.458 1.00 0.00 H new ATOM 0 HG LEU B 71 -2.090 -9.813 -0.173 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -2.798 -9.966 -2.526 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -3.625 -8.642 -1.669 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -2.286 -8.281 -2.785 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -0.516 -10.635 -1.884 1.00 0.00 H new ATOM 0 HD22 LEU B 71 0.094 -8.979 -2.111 1.00 0.00 H new ATOM 0 HD23 LEU B 71 0.327 -9.807 -0.553 1.00 0.00 H new ATOM 1782 N ARG B 72 -2.084 -9.043 2.084 1.00 0.00 N ATOM 1783 CA ARG B 72 -2.096 -9.833 3.313 1.00 0.00 C ATOM 1784 C ARG B 72 -3.418 -10.568 3.455 1.00 0.00 C ATOM 1785 O ARG B 72 -4.110 -10.450 4.466 1.00 0.00 O ATOM 1786 CB ARG B 72 -1.829 -8.961 4.542 1.00 0.00 C ATOM 1787 CG ARG B 72 -0.358 -8.653 4.752 1.00 0.00 C ATOM 1788 CD ARG B 72 0.254 -9.554 5.812 1.00 0.00 C ATOM 1789 NE ARG B 72 -0.393 -9.390 7.111 1.00 0.00 N ATOM 1790 CZ ARG B 72 -0.230 -10.233 8.126 1.00 0.00 C ATOM 1791 NH1 ARG B 72 0.548 -11.298 7.991 1.00 0.00 N ATOM 1792 NH2 ARG B 72 -0.849 -10.013 9.278 1.00 0.00 N ATOM 0 H ARG B 72 -1.490 -9.431 1.351 1.00 0.00 H new ATOM 0 HA ARG B 72 -1.292 -10.566 3.248 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -2.378 -8.025 4.441 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -2.218 -9.464 5.427 1.00 0.00 H new ATOM 0 HG2 ARG B 72 0.179 -8.779 3.812 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -0.242 -7.610 5.048 1.00 0.00 H new ATOM 0 HD2 ARG B 72 0.172 -10.594 5.495 1.00 0.00 H new ATOM 0 HD3 ARG B 72 1.317 -9.332 5.906 1.00 0.00 H new ATOM 0 HE ARG B 72 -1.004 -8.584 7.247 1.00 0.00 H new ATOM 0 HH11 ARG B 72 1.024 -11.473 7.106 1.00 0.00 H new ATOM 0 HH12 ARG B 72 0.671 -11.942 8.772 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -1.451 -9.196 9.386 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -0.723 -10.660 10.056 1.00 0.00 H new ATOM 1806 N LEU B 73 -3.758 -11.331 2.424 1.00 0.00 N ATOM 1807 CA LEU B 73 -5.000 -12.094 2.410 1.00 0.00 C ATOM 1808 C LEU B 73 -4.736 -13.558 2.075 1.00 0.00 C ATOM 1809 O LEU B 73 -3.590 -13.962 1.875 1.00 0.00 O ATOM 1810 CB LEU B 73 -5.978 -11.489 1.400 1.00 0.00 C ATOM 1811 CG LEU B 73 -6.352 -10.026 1.660 1.00 0.00 C ATOM 1812 CD1 LEU B 73 -7.157 -9.464 0.498 1.00 0.00 C ATOM 1813 CD2 LEU B 73 -7.130 -9.896 2.960 1.00 0.00 C ATOM 0 H LEU B 73 -3.189 -11.438 1.584 1.00 0.00 H new ATOM 0 HA LEU B 73 -5.442 -12.047 3.405 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -5.542 -11.566 0.404 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -6.890 -12.087 1.396 1.00 0.00 H new ATOM 0 HG LEU B 73 -5.432 -9.449 1.751 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -7.413 -8.424 0.702 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -6.565 -9.520 -0.415 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -8.071 -10.045 0.374 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -7.387 -8.850 3.127 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -8.043 -10.488 2.898 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -6.519 -10.257 3.787 1.00 0.00 H new ATOM 1825 N ARG B 74 -5.803 -14.349 2.016 1.00 0.00 N ATOM 1826 CA ARG B 74 -5.688 -15.771 1.706 1.00 0.00 C ATOM 1827 C ARG B 74 -6.656 -16.166 0.595 1.00 0.00 C ATOM 1828 O ARG B 74 -7.813 -15.749 0.590 1.00 0.00 O ATOM 1829 CB ARG B 74 -5.952 -16.611 2.958 1.00 0.00 C ATOM 1830 CG ARG B 74 -7.298 -16.335 3.608 1.00 0.00 C ATOM 1831 CD ARG B 74 -7.429 -17.053 4.942 1.00 0.00 C ATOM 1832 NE ARG B 74 -7.355 -18.504 4.792 1.00 0.00 N ATOM 1833 CZ ARG B 74 -7.265 -19.347 5.817 1.00 0.00 C ATOM 1834 NH1 ARG B 74 -7.226 -18.885 7.059 1.00 0.00 N ATOM 1835 NH2 ARG B 74 -7.209 -20.654 5.598 1.00 0.00 N ATOM 0 H ARG B 74 -6.758 -14.030 2.179 1.00 0.00 H new ATOM 0 HA ARG B 74 -4.672 -15.962 1.360 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -5.896 -17.667 2.694 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -5.162 -16.421 3.685 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -7.418 -15.262 3.758 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -8.098 -16.655 2.941 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -6.639 -16.717 5.614 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -8.378 -16.784 5.407 1.00 0.00 H new ATOM 0 HE ARG B 74 -7.373 -18.892 3.849 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -7.265 -17.880 7.231 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -7.157 -19.534 7.843 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -7.235 -21.013 4.644 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -7.140 -21.300 6.384 1.00 0.00 H new ATOM 1849 N GLY B 75 -6.172 -16.971 -0.348 1.00 0.00 N ATOM 1850 CA GLY B 75 -7.007 -17.406 -1.453 1.00 0.00 C ATOM 1851 C GLY B 75 -6.325 -17.237 -2.796 1.00 0.00 C ATOM 1852 O GLY B 75 -6.670 -16.339 -3.566 1.00 0.00 O ATOM 0 H GLY B 75 -5.217 -17.329 -0.366 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -7.273 -18.454 -1.313 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -7.937 -16.838 -1.447 1.00 0.00 H new ATOM 1856 N GLY B 76 -5.354 -18.101 -3.078 1.00 0.00 N ATOM 1857 CA GLY B 76 -4.634 -18.027 -4.336 1.00 0.00 C ATOM 1858 C GLY B 76 -3.149 -18.277 -4.169 1.00 0.00 C ATOM 1859 O GLY B 76 -2.520 -18.780 -5.124 1.00 0.00 O ATOM 1860 OXT GLY B 76 -2.614 -17.971 -3.083 1.00 0.00 O ATOM 0 H GLY B 76 -5.053 -18.852 -2.457 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -5.047 -18.758 -5.031 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -4.786 -17.044 -4.781 1.00 0.00 H new TER 1864 GLY B 76