USER MOD reduce.3.24.130724 H: found=0, std=0, add=527, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 54 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 406 ASN : amide:sc= -2.03! C(o=-1!,f=-10!) USER MOD Set 1.2: A 409 LYS NZ :NH3+ 177:sc= 0.99 (180deg=0) USER MOD Set 2.1: A 394 SER OG : rot 139:sc= 0.351 USER MOD Set 2.2: A 396 THR OG1 : rot 180:sc= 1.12 USER MOD Single : A 317 THR OG1 : rot 180:sc= 0.0602 USER MOD Single : A 319 LYS NZ :NH3+ 169:sc= 0.183 (180deg=0.146) USER MOD Single : A 322 TYR OH : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 GLN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 360 LYS NZ :NH3+ 171:sc= 0.504 (180deg=0.46) USER MOD Single : A 361 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 MET CE :methyl 146:sc= -3.35! (180deg=-7.33!) USER MOD Single : A 370 SER OG : rot -90:sc= 0 USER MOD Single : A 371 MET CE :methyl -124:sc= -0.0516 (180deg=-2.02) USER MOD Single : A 372 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 384 SER OG : rot 30:sc= 0.384 USER MOD Single : A 385 SER OG : rot 180:sc= 0 USER MOD Single : A 397 SER OG : rot 60:sc= 0.121 USER MOD Single : A 399 GLN : amide:sc=-0.00152 K(o=-0.0015,f=-1.5!) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 TYR OH : rot 150:sc= -0.485 USER MOD Single : A 410 THR OG1 : rot 88:sc= 0.695 USER MOD Single : A 411 MET CE :methyl -166:sc= -1.63 (180deg=-2.02) USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 ASN : amide:sc= -0.0252 K(o=-0.025,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 41 N PHE A 316 -15.353 -0.645 9.624 1.00 0.00 N ATOM 42 CA PHE A 316 -13.957 -0.125 9.567 1.00 0.00 C ATOM 43 C PHE A 316 -13.422 -0.196 8.131 1.00 0.00 C ATOM 44 O PHE A 316 -12.485 -0.907 7.840 1.00 0.00 O ATOM 45 CB PHE A 316 -13.122 -0.998 10.529 1.00 0.00 C ATOM 46 CG PHE A 316 -13.209 -2.476 10.173 1.00 0.00 C ATOM 47 CD1 PHE A 316 -14.244 -3.267 10.693 1.00 0.00 C ATOM 48 CD2 PHE A 316 -12.245 -3.057 9.339 1.00 0.00 C ATOM 49 CE1 PHE A 316 -14.318 -4.626 10.375 1.00 0.00 C ATOM 50 CE2 PHE A 316 -12.322 -4.420 9.020 1.00 0.00 C ATOM 51 CZ PHE A 316 -13.358 -5.203 9.539 1.00 0.00 C ATOM 0 HA PHE A 316 -13.906 0.922 9.867 1.00 0.00 H new ATOM 0 HB2 PHE A 316 -12.081 -0.678 10.499 1.00 0.00 H new ATOM 0 HB3 PHE A 316 -13.472 -0.849 11.551 1.00 0.00 H new ATOM 0 HD1 PHE A 316 -14.986 -2.825 11.341 1.00 0.00 H new ATOM 0 HD2 PHE A 316 -11.442 -2.454 8.941 1.00 0.00 H new ATOM 0 HE1 PHE A 316 -15.118 -5.231 10.776 1.00 0.00 H new ATOM 0 HE2 PHE A 316 -11.581 -4.866 8.373 1.00 0.00 H new ATOM 0 HZ PHE A 316 -13.416 -6.253 9.294 1.00 0.00 H new ATOM 52 N THR A 317 -14.009 0.546 7.230 1.00 0.00 N ATOM 53 CA THR A 317 -13.526 0.525 5.818 1.00 0.00 C ATOM 54 C THR A 317 -12.044 0.901 5.767 1.00 0.00 C ATOM 55 O THR A 317 -11.373 0.947 6.779 1.00 0.00 O ATOM 56 CB THR A 317 -14.351 1.584 5.083 1.00 0.00 C ATOM 57 OG1 THR A 317 -14.725 2.613 5.990 1.00 0.00 O ATOM 58 CG2 THR A 317 -15.605 0.941 4.485 1.00 0.00 C ATOM 0 H THR A 317 -14.800 1.164 7.410 1.00 0.00 H new ATOM 0 HA THR A 317 -13.636 -0.462 5.369 1.00 0.00 H new ATOM 0 HB THR A 317 -13.751 2.013 4.280 1.00 0.00 H new ATOM 0 HG1 THR A 317 -15.252 3.291 5.517 1.00 0.00 H new ATOM 0 HG21 THR A 317 -16.189 1.699 3.963 1.00 0.00 H new ATOM 0 HG22 THR A 317 -15.314 0.160 3.783 1.00 0.00 H new ATOM 0 HG23 THR A 317 -16.206 0.506 5.283 1.00 0.00 H new ATOM 62 N LEU A 318 -11.516 1.140 4.598 1.00 0.00 N ATOM 63 CA LEU A 318 -10.069 1.472 4.507 1.00 0.00 C ATOM 64 C LEU A 318 -9.833 2.976 4.677 1.00 0.00 C ATOM 65 O LEU A 318 -8.706 3.421 4.784 1.00 0.00 O ATOM 66 CB LEU A 318 -9.642 1.015 3.110 1.00 0.00 C ATOM 67 CG LEU A 318 -9.579 -0.515 3.064 1.00 0.00 C ATOM 68 CD1 LEU A 318 -10.995 -1.094 3.060 1.00 0.00 C ATOM 69 CD2 LEU A 318 -8.847 -0.957 1.794 1.00 0.00 C ATOM 0 H LEU A 318 -12.019 1.120 3.711 1.00 0.00 H new ATOM 0 HA LEU A 318 -9.495 0.983 5.294 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -10.348 1.382 2.365 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -8.668 1.436 2.861 1.00 0.00 H new ATOM 0 HG LEU A 318 -9.044 -0.878 3.942 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -10.943 -2.182 3.027 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -11.518 -0.783 3.964 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -11.534 -0.730 2.186 1.00 0.00 H new ATOM 0 HD21 LEU A 318 -8.802 -2.046 1.760 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -9.382 -0.589 0.919 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -7.835 -0.552 1.797 1.00 0.00 H new ATOM 70 N LYS A 319 -10.873 3.764 4.750 1.00 0.00 N ATOM 71 CA LYS A 319 -10.667 5.227 4.970 1.00 0.00 C ATOM 72 C LYS A 319 -9.977 5.440 6.332 1.00 0.00 C ATOM 73 O LYS A 319 -9.398 6.475 6.596 1.00 0.00 O ATOM 74 CB LYS A 319 -12.064 5.852 4.954 1.00 0.00 C ATOM 75 CG LYS A 319 -11.941 7.374 5.053 1.00 0.00 C ATOM 76 CD LYS A 319 -13.336 7.997 5.116 1.00 0.00 C ATOM 77 CE LYS A 319 -13.216 9.522 5.075 1.00 0.00 C ATOM 78 NZ LYS A 319 -14.609 10.013 4.882 1.00 0.00 N ATOM 0 H LYS A 319 -11.844 3.464 4.668 1.00 0.00 H new ATOM 0 HA LYS A 319 -10.034 5.682 4.208 1.00 0.00 H new ATOM 0 HB2 LYS A 319 -12.587 5.577 4.038 1.00 0.00 H new ATOM 0 HB3 LYS A 319 -12.655 5.469 5.786 1.00 0.00 H new ATOM 0 HG2 LYS A 319 -11.370 7.646 5.940 1.00 0.00 H new ATOM 0 HG3 LYS A 319 -11.397 7.762 4.192 1.00 0.00 H new ATOM 0 HD2 LYS A 319 -13.941 7.647 4.279 1.00 0.00 H new ATOM 0 HD3 LYS A 319 -13.844 7.686 6.029 1.00 0.00 H new ATOM 0 HE2 LYS A 319 -12.785 9.909 5.999 1.00 0.00 H new ATOM 0 HE3 LYS A 319 -12.567 9.845 4.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 319 -14.638 11.042 5.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 319 -14.924 9.792 3.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 319 -15.239 9.548 5.566 1.00 0.00 H new ATOM 79 N ASP A 320 -10.008 4.436 7.176 1.00 0.00 N ATOM 80 CA ASP A 320 -9.333 4.513 8.505 1.00 0.00 C ATOM 81 C ASP A 320 -7.812 4.354 8.333 1.00 0.00 C ATOM 82 O ASP A 320 -7.041 4.631 9.231 1.00 0.00 O ATOM 83 CB ASP A 320 -9.902 3.339 9.303 1.00 0.00 C ATOM 84 CG ASP A 320 -9.424 3.419 10.757 1.00 0.00 C ATOM 85 OD1 ASP A 320 -8.832 4.425 11.115 1.00 0.00 O ATOM 86 OD2 ASP A 320 -9.658 2.471 11.487 1.00 0.00 O ATOM 0 H ASP A 320 -10.482 3.552 6.994 1.00 0.00 H new ATOM 0 HA ASP A 320 -9.503 5.468 9.002 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -10.991 3.357 9.267 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -9.584 2.396 8.857 1.00 0.00 H new ATOM 87 N ILE A 321 -7.386 3.905 7.180 1.00 0.00 N ATOM 88 CA ILE A 321 -5.926 3.719 6.927 1.00 0.00 C ATOM 89 C ILE A 321 -5.210 5.068 6.783 1.00 0.00 C ATOM 90 O ILE A 321 -4.067 5.215 7.166 1.00 0.00 O ATOM 91 CB ILE A 321 -5.846 2.931 5.619 1.00 0.00 C ATOM 92 CG1 ILE A 321 -6.567 1.592 5.785 1.00 0.00 C ATOM 93 CG2 ILE A 321 -4.380 2.678 5.264 1.00 0.00 C ATOM 94 CD1 ILE A 321 -6.596 0.858 4.443 1.00 0.00 C ATOM 0 H ILE A 321 -7.992 3.658 6.398 1.00 0.00 H new ATOM 0 HA ILE A 321 -5.440 3.201 7.754 1.00 0.00 H new ATOM 0 HB ILE A 321 -6.320 3.503 4.822 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -6.059 0.984 6.533 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -7.583 1.756 6.144 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -4.323 2.116 4.332 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -3.865 3.631 5.145 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -3.906 2.106 6.062 1.00 0.00 H new ATOM 0 HD11 ILE A 321 -7.110 -0.096 4.561 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -7.123 1.465 3.707 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -5.576 0.681 4.103 1.00 0.00 H new ATOM 100 N TYR A 322 -5.864 6.050 6.222 1.00 0.00 N ATOM 101 CA TYR A 322 -5.204 7.380 6.042 1.00 0.00 C ATOM 102 C TYR A 322 -4.721 7.935 7.383 1.00 0.00 C ATOM 103 O TYR A 322 -3.611 8.414 7.506 1.00 0.00 O ATOM 104 CB TYR A 322 -6.295 8.278 5.459 1.00 0.00 C ATOM 105 CG TYR A 322 -5.731 9.653 5.196 1.00 0.00 C ATOM 106 CD1 TYR A 322 -4.959 9.887 4.053 1.00 0.00 C ATOM 107 CD2 TYR A 322 -5.988 10.696 6.093 1.00 0.00 C ATOM 108 CE1 TYR A 322 -4.442 11.164 3.806 1.00 0.00 C ATOM 109 CE2 TYR A 322 -5.472 11.974 5.847 1.00 0.00 C ATOM 110 CZ TYR A 322 -4.698 12.208 4.704 1.00 0.00 C ATOM 111 OH TYR A 322 -4.189 13.467 4.461 1.00 0.00 O ATOM 0 H TYR A 322 -6.824 5.991 5.881 1.00 0.00 H new ATOM 0 HA TYR A 322 -4.327 7.316 5.398 1.00 0.00 H new ATOM 0 HB2 TYR A 322 -6.678 7.848 4.534 1.00 0.00 H new ATOM 0 HB3 TYR A 322 -7.134 8.344 6.151 1.00 0.00 H new ATOM 0 HD1 TYR A 322 -4.762 9.082 3.361 1.00 0.00 H new ATOM 0 HD2 TYR A 322 -6.584 10.515 6.975 1.00 0.00 H new ATOM 0 HE1 TYR A 322 -3.846 11.344 2.924 1.00 0.00 H new ATOM 0 HE2 TYR A 322 -5.671 12.779 6.539 1.00 0.00 H new ATOM 0 HH TYR A 322 -4.461 14.074 5.180 1.00 0.00 H new ATOM 112 N LYS A 323 -5.546 7.874 8.388 1.00 0.00 N ATOM 113 CA LYS A 323 -5.138 8.395 9.723 1.00 0.00 C ATOM 114 C LYS A 323 -3.947 7.605 10.273 1.00 0.00 C ATOM 115 O LYS A 323 -3.105 8.136 10.970 1.00 0.00 O ATOM 116 CB LYS A 323 -6.366 8.201 10.612 1.00 0.00 C ATOM 117 CG LYS A 323 -6.062 8.708 12.023 1.00 0.00 C ATOM 118 CD LYS A 323 -6.011 10.236 12.019 1.00 0.00 C ATOM 119 CE LYS A 323 -5.742 10.738 13.440 1.00 0.00 C ATOM 120 NZ LYS A 323 -5.473 12.196 13.290 1.00 0.00 N ATOM 0 H LYS A 323 -6.488 7.485 8.344 1.00 0.00 H new ATOM 0 HA LYS A 323 -4.823 9.438 9.676 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -7.217 8.740 10.196 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -6.641 7.147 10.645 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -6.827 8.361 12.718 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -5.111 8.303 12.369 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -5.228 10.583 11.344 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -6.953 10.642 11.650 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -6.598 10.560 14.090 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -4.891 10.223 13.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -5.279 12.611 14.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -4.648 12.335 12.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -6.303 12.661 12.870 1.00 0.00 H new ATOM 121 N GLN A 324 -3.886 6.335 9.986 1.00 0.00 N ATOM 122 CA GLN A 324 -2.772 5.499 10.513 1.00 0.00 C ATOM 123 C GLN A 324 -1.406 5.984 10.014 1.00 0.00 C ATOM 124 O GLN A 324 -0.458 6.052 10.772 1.00 0.00 O ATOM 125 CB GLN A 324 -3.061 4.091 9.991 1.00 0.00 C ATOM 126 CG GLN A 324 -2.050 3.108 10.585 1.00 0.00 C ATOM 127 CD GLN A 324 -2.265 1.722 9.974 1.00 0.00 C ATOM 128 OE1 GLN A 324 -3.364 1.206 9.976 1.00 0.00 O ATOM 129 NE2 GLN A 324 -1.250 1.091 9.448 1.00 0.00 N ATOM 0 H GLN A 324 -4.563 5.838 9.407 1.00 0.00 H new ATOM 0 HA GLN A 324 -2.723 5.545 11.601 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -4.075 3.793 10.260 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -3.002 4.076 8.903 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -1.034 3.451 10.387 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -2.165 3.061 11.668 1.00 0.00 H new ATOM 0 HE21 GLN A 324 -0.326 1.523 9.446 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -1.381 0.166 9.039 1.00 0.00 H new ATOM 130 N ILE A 325 -1.274 6.293 8.749 1.00 0.00 N ATOM 131 CA ILE A 325 0.064 6.732 8.249 1.00 0.00 C ATOM 132 C ILE A 325 0.329 8.217 8.548 1.00 0.00 C ATOM 133 O ILE A 325 1.456 8.600 8.788 1.00 0.00 O ATOM 134 CB ILE A 325 0.071 6.447 6.743 1.00 0.00 C ATOM 135 CG1 ILE A 325 -0.012 4.931 6.501 1.00 0.00 C ATOM 136 CG2 ILE A 325 1.352 7.007 6.111 1.00 0.00 C ATOM 137 CD1 ILE A 325 1.296 4.253 6.935 1.00 0.00 C ATOM 0 H ILE A 325 -2.019 6.262 8.053 1.00 0.00 H new ATOM 0 HA ILE A 325 0.864 6.191 8.754 1.00 0.00 H new ATOM 0 HB ILE A 325 -0.791 6.930 6.284 1.00 0.00 H new ATOM 0 HG12 ILE A 325 -0.850 4.512 7.058 1.00 0.00 H new ATOM 0 HG13 ILE A 325 -0.200 4.733 5.446 1.00 0.00 H new ATOM 0 HG21 ILE A 325 1.350 6.801 5.041 1.00 0.00 H new ATOM 0 HG22 ILE A 325 1.397 8.084 6.273 1.00 0.00 H new ATOM 0 HG23 ILE A 325 2.221 6.535 6.570 1.00 0.00 H new ATOM 0 HD11 ILE A 325 1.225 3.180 6.759 1.00 0.00 H new ATOM 0 HD12 ILE A 325 2.126 4.661 6.359 1.00 0.00 H new ATOM 0 HD13 ILE A 325 1.466 4.436 7.996 1.00 0.00 H new ATOM 143 N GLU A 326 -0.669 9.061 8.554 1.00 0.00 N ATOM 144 CA GLU A 326 -0.416 10.503 8.859 1.00 0.00 C ATOM 145 C GLU A 326 0.397 10.661 10.150 1.00 0.00 C ATOM 146 O GLU A 326 1.175 11.583 10.297 1.00 0.00 O ATOM 147 CB GLU A 326 -1.811 11.113 9.018 1.00 0.00 C ATOM 148 CG GLU A 326 -1.694 12.598 9.385 1.00 0.00 C ATOM 149 CD GLU A 326 -3.093 13.214 9.501 1.00 0.00 C ATOM 150 OE1 GLU A 326 -4.053 12.526 9.193 1.00 0.00 O ATOM 151 OE2 GLU A 326 -3.181 14.370 9.887 1.00 0.00 O ATOM 0 H GLU A 326 -1.641 8.819 8.363 1.00 0.00 H new ATOM 0 HA GLU A 326 0.165 10.991 8.076 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -2.374 11.002 8.091 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -2.364 10.581 9.792 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -1.158 12.708 10.328 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -1.116 13.125 8.626 1.00 0.00 H new ATOM 152 N ALA A 327 0.206 9.779 11.091 1.00 0.00 N ATOM 153 CA ALA A 327 0.945 9.890 12.383 1.00 0.00 C ATOM 154 C ALA A 327 2.461 9.928 12.156 1.00 0.00 C ATOM 155 O ALA A 327 3.172 10.654 12.823 1.00 0.00 O ATOM 156 CB ALA A 327 0.560 8.633 13.160 1.00 0.00 C ATOM 0 H ALA A 327 -0.430 8.985 11.023 1.00 0.00 H new ATOM 0 HA ALA A 327 0.691 10.808 12.914 1.00 0.00 H new ATOM 0 HB1 ALA A 327 1.062 8.635 14.127 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -0.519 8.615 13.312 1.00 0.00 H new ATOM 0 HB3 ALA A 327 0.862 7.750 12.596 1.00 0.00 H new ATOM 437 N LYS A 360 7.321 4.590 -0.015 1.00 0.00 N ATOM 438 CA LYS A 360 5.964 3.969 -0.053 1.00 0.00 C ATOM 439 C LYS A 360 5.043 4.589 1.003 1.00 0.00 C ATOM 440 O LYS A 360 3.900 4.899 0.733 1.00 0.00 O ATOM 441 CB LYS A 360 6.195 2.488 0.243 1.00 0.00 C ATOM 442 CG LYS A 360 4.880 1.727 0.068 1.00 0.00 C ATOM 443 CD LYS A 360 4.563 1.605 -1.424 1.00 0.00 C ATOM 444 CE LYS A 360 3.239 0.860 -1.608 1.00 0.00 C ATOM 445 NZ LYS A 360 3.524 -0.198 -2.618 1.00 0.00 N ATOM 0 HA LYS A 360 5.477 4.127 -1.016 1.00 0.00 H new ATOM 0 HB2 LYS A 360 6.954 2.085 -0.428 1.00 0.00 H new ATOM 0 HB3 LYS A 360 6.569 2.362 1.259 1.00 0.00 H new ATOM 0 HG2 LYS A 360 4.956 0.737 0.518 1.00 0.00 H new ATOM 0 HG3 LYS A 360 4.073 2.249 0.582 1.00 0.00 H new ATOM 0 HD2 LYS A 360 4.500 2.595 -1.875 1.00 0.00 H new ATOM 0 HD3 LYS A 360 5.366 1.072 -1.934 1.00 0.00 H new ATOM 0 HE2 LYS A 360 2.897 0.426 -0.668 1.00 0.00 H new ATOM 0 HE3 LYS A 360 2.453 1.532 -1.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 2.711 -0.843 -2.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 3.692 0.243 -3.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 4.368 -0.733 -2.331 1.00 0.00 H new ATOM 446 N MET A 361 5.522 4.770 2.205 1.00 0.00 N ATOM 447 CA MET A 361 4.657 5.364 3.264 1.00 0.00 C ATOM 448 C MET A 361 4.287 6.801 2.905 1.00 0.00 C ATOM 449 O MET A 361 3.172 7.239 3.105 1.00 0.00 O ATOM 450 CB MET A 361 5.506 5.332 4.535 1.00 0.00 C ATOM 451 CG MET A 361 4.687 5.874 5.709 1.00 0.00 C ATOM 452 SD MET A 361 4.911 4.797 7.148 1.00 0.00 S ATOM 453 CE MET A 361 6.508 5.459 7.682 1.00 0.00 C ATOM 0 H MET A 361 6.470 4.533 2.498 1.00 0.00 H new ATOM 0 HA MET A 361 3.722 4.817 3.384 1.00 0.00 H new ATOM 0 HB2 MET A 361 5.830 4.312 4.743 1.00 0.00 H new ATOM 0 HB3 MET A 361 6.407 5.931 4.399 1.00 0.00 H new ATOM 0 HG2 MET A 361 5.002 6.889 5.949 1.00 0.00 H new ATOM 0 HG3 MET A 361 3.632 5.923 5.439 1.00 0.00 H new ATOM 0 HE1 MET A 361 6.842 4.928 8.574 1.00 0.00 H new ATOM 0 HE2 MET A 361 7.241 5.328 6.886 1.00 0.00 H new ATOM 0 HE3 MET A 361 6.405 6.520 7.909 1.00 0.00 H new ATOM 454 N LYS A 362 5.219 7.530 2.378 1.00 0.00 N ATOM 455 CA LYS A 362 4.944 8.945 2.000 1.00 0.00 C ATOM 456 C LYS A 362 3.846 9.013 0.931 1.00 0.00 C ATOM 457 O LYS A 362 3.009 9.893 0.943 1.00 0.00 O ATOM 458 CB LYS A 362 6.271 9.468 1.446 1.00 0.00 C ATOM 459 CG LYS A 362 7.321 9.474 2.561 1.00 0.00 C ATOM 460 CD LYS A 362 8.662 9.949 1.998 1.00 0.00 C ATOM 461 CE LYS A 362 8.549 11.415 1.576 1.00 0.00 C ATOM 462 NZ LYS A 362 9.892 11.763 1.033 1.00 0.00 N ATOM 0 H LYS A 362 6.169 7.209 2.189 1.00 0.00 H new ATOM 0 HA LYS A 362 4.591 9.536 2.845 1.00 0.00 H new ATOM 0 HB2 LYS A 362 6.605 8.840 0.620 1.00 0.00 H new ATOM 0 HB3 LYS A 362 6.140 10.475 1.049 1.00 0.00 H new ATOM 0 HG2 LYS A 362 7.002 10.130 3.371 1.00 0.00 H new ATOM 0 HG3 LYS A 362 7.425 8.474 2.982 1.00 0.00 H new ATOM 0 HD2 LYS A 362 9.444 9.835 2.749 1.00 0.00 H new ATOM 0 HD3 LYS A 362 8.948 9.335 1.144 1.00 0.00 H new ATOM 0 HE2 LYS A 362 7.772 11.551 0.824 1.00 0.00 H new ATOM 0 HE3 LYS A 362 8.288 12.051 2.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 9.894 12.755 0.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 10.611 11.631 1.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 10.110 11.146 0.224 1.00 0.00 H new ATOM 463 N LYS A 363 3.847 8.091 0.007 1.00 0.00 N ATOM 464 CA LYS A 363 2.806 8.102 -1.064 1.00 0.00 C ATOM 465 C LYS A 363 1.536 7.368 -0.610 1.00 0.00 C ATOM 466 O LYS A 363 0.563 7.289 -1.335 1.00 0.00 O ATOM 467 CB LYS A 363 3.459 7.375 -2.243 1.00 0.00 C ATOM 468 CG LYS A 363 4.690 8.161 -2.701 1.00 0.00 C ATOM 469 CD LYS A 363 5.264 7.525 -3.969 1.00 0.00 C ATOM 470 CE LYS A 363 6.566 8.233 -4.353 1.00 0.00 C ATOM 471 NZ LYS A 363 7.114 7.443 -5.491 1.00 0.00 N ATOM 0 H LYS A 363 4.523 7.330 -0.054 1.00 0.00 H new ATOM 0 HA LYS A 363 2.494 9.114 -1.320 1.00 0.00 H new ATOM 0 HB2 LYS A 363 3.746 6.365 -1.949 1.00 0.00 H new ATOM 0 HB3 LYS A 363 2.749 7.278 -3.064 1.00 0.00 H new ATOM 0 HG2 LYS A 363 4.420 9.199 -2.893 1.00 0.00 H new ATOM 0 HG3 LYS A 363 5.443 8.168 -1.913 1.00 0.00 H new ATOM 0 HD2 LYS A 363 5.450 6.464 -3.804 1.00 0.00 H new ATOM 0 HD3 LYS A 363 4.544 7.599 -4.784 1.00 0.00 H new ATOM 0 HE2 LYS A 363 6.382 9.267 -4.643 1.00 0.00 H new ATOM 0 HE3 LYS A 363 7.264 8.256 -3.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 8.008 7.868 -5.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 7.286 6.464 -5.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 6.431 7.444 -6.275 1.00 0.00 H new ATOM 472 N PHE A 364 1.533 6.824 0.579 1.00 0.00 N ATOM 473 CA PHE A 364 0.326 6.094 1.068 1.00 0.00 C ATOM 474 C PHE A 364 -0.838 7.068 1.293 1.00 0.00 C ATOM 475 O PHE A 364 -1.863 6.995 0.645 1.00 0.00 O ATOM 476 CB PHE A 364 0.765 5.483 2.399 1.00 0.00 C ATOM 477 CG PHE A 364 0.252 4.067 2.512 1.00 0.00 C ATOM 478 CD1 PHE A 364 -1.022 3.822 3.039 1.00 0.00 C ATOM 479 CD2 PHE A 364 1.056 3.000 2.099 1.00 0.00 C ATOM 480 CE1 PHE A 364 -1.490 2.507 3.153 1.00 0.00 C ATOM 481 CE2 PHE A 364 0.588 1.686 2.211 1.00 0.00 C ATOM 482 CZ PHE A 364 -0.685 1.440 2.738 1.00 0.00 C ATOM 0 H PHE A 364 2.315 6.854 1.233 1.00 0.00 H new ATOM 0 HA PHE A 364 -0.022 5.346 0.356 1.00 0.00 H new ATOM 0 HB2 PHE A 364 1.853 5.491 2.471 1.00 0.00 H new ATOM 0 HB3 PHE A 364 0.386 6.083 3.226 1.00 0.00 H new ATOM 0 HD1 PHE A 364 -1.643 4.646 3.357 1.00 0.00 H new ATOM 0 HD2 PHE A 364 2.039 3.190 1.693 1.00 0.00 H new ATOM 0 HE1 PHE A 364 -2.472 2.316 3.561 1.00 0.00 H new ATOM 0 HE2 PHE A 364 1.209 0.862 1.891 1.00 0.00 H new ATOM 0 HZ PHE A 364 -1.046 0.426 2.824 1.00 0.00 H new ATOM 483 N ARG A 365 -0.682 7.966 2.227 1.00 0.00 N ATOM 484 CA ARG A 365 -1.770 8.942 2.535 1.00 0.00 C ATOM 485 C ARG A 365 -2.118 9.810 1.322 1.00 0.00 C ATOM 486 O ARG A 365 -3.253 10.203 1.139 1.00 0.00 O ATOM 487 CB ARG A 365 -1.208 9.811 3.661 1.00 0.00 C ATOM 488 CG ARG A 365 -0.001 10.607 3.155 1.00 0.00 C ATOM 489 CD ARG A 365 0.704 11.272 4.340 1.00 0.00 C ATOM 490 NE ARG A 365 1.788 12.094 3.733 1.00 0.00 N ATOM 491 CZ ARG A 365 1.742 13.397 3.810 1.00 0.00 C ATOM 492 NH1 ARG A 365 1.546 13.977 4.961 1.00 0.00 N ATOM 493 NH2 ARG A 365 1.894 14.119 2.734 1.00 0.00 N ATOM 0 H ARG A 365 0.159 8.067 2.795 1.00 0.00 H new ATOM 0 HA ARG A 365 -2.692 8.431 2.813 1.00 0.00 H new ATOM 0 HB2 ARG A 365 -1.977 10.493 4.024 1.00 0.00 H new ATOM 0 HB3 ARG A 365 -0.914 9.184 4.503 1.00 0.00 H new ATOM 0 HG2 ARG A 365 0.690 9.947 2.631 1.00 0.00 H new ATOM 0 HG3 ARG A 365 -0.324 11.363 2.439 1.00 0.00 H new ATOM 0 HD2 ARG A 365 0.014 11.891 4.913 1.00 0.00 H new ATOM 0 HD3 ARG A 365 1.110 10.528 5.026 1.00 0.00 H new ATOM 0 HE ARG A 365 2.567 11.639 3.257 1.00 0.00 H new ATOM 0 HH11 ARG A 365 1.428 13.413 5.803 1.00 0.00 H new ATOM 0 HH12 ARG A 365 1.510 14.995 5.020 1.00 0.00 H new ATOM 0 HH21 ARG A 365 2.049 13.666 1.833 1.00 0.00 H new ATOM 0 HH22 ARG A 365 1.858 15.137 2.793 1.00 0.00 H new ATOM 494 N VAL A 366 -1.155 10.142 0.512 1.00 0.00 N ATOM 495 CA VAL A 366 -1.448 11.016 -0.659 1.00 0.00 C ATOM 496 C VAL A 366 -2.534 10.395 -1.547 1.00 0.00 C ATOM 497 O VAL A 366 -3.530 11.020 -1.849 1.00 0.00 O ATOM 498 CB VAL A 366 -0.116 11.109 -1.403 1.00 0.00 C ATOM 499 CG1 VAL A 366 -0.311 11.813 -2.748 1.00 0.00 C ATOM 500 CG2 VAL A 366 0.883 11.900 -0.556 1.00 0.00 C ATOM 0 H VAL A 366 -0.183 9.849 0.607 1.00 0.00 H new ATOM 0 HA VAL A 366 -1.827 11.995 -0.365 1.00 0.00 H new ATOM 0 HB VAL A 366 0.264 10.103 -1.580 1.00 0.00 H new ATOM 0 HG11 VAL A 366 0.645 11.873 -3.269 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -1.020 11.249 -3.354 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -0.697 12.818 -2.580 1.00 0.00 H new ATOM 0 HG21 VAL A 366 1.834 11.968 -1.084 1.00 0.00 H new ATOM 0 HG22 VAL A 366 0.495 12.903 -0.377 1.00 0.00 H new ATOM 0 HG23 VAL A 366 1.033 11.394 0.398 1.00 0.00 H new ATOM 507 N ILE A 367 -2.341 9.181 -1.990 1.00 0.00 N ATOM 508 CA ILE A 367 -3.347 8.527 -2.884 1.00 0.00 C ATOM 509 C ILE A 367 -4.741 8.524 -2.258 1.00 0.00 C ATOM 510 O ILE A 367 -5.731 8.350 -2.941 1.00 0.00 O ATOM 511 CB ILE A 367 -2.857 7.086 -3.055 1.00 0.00 C ATOM 512 CG1 ILE A 367 -1.482 7.068 -3.731 1.00 0.00 C ATOM 513 CG2 ILE A 367 -3.849 6.308 -3.926 1.00 0.00 C ATOM 514 CD1 ILE A 367 -0.888 5.662 -3.629 1.00 0.00 C ATOM 0 H ILE A 367 -1.525 8.609 -1.771 1.00 0.00 H new ATOM 0 HA ILE A 367 -3.432 9.061 -3.830 1.00 0.00 H new ATOM 0 HB ILE A 367 -2.780 6.624 -2.071 1.00 0.00 H new ATOM 0 HG12 ILE A 367 -1.574 7.362 -4.777 1.00 0.00 H new ATOM 0 HG13 ILE A 367 -0.820 7.791 -3.254 1.00 0.00 H new ATOM 0 HG21 ILE A 367 -3.500 5.283 -4.048 1.00 0.00 H new ATOM 0 HG22 ILE A 367 -4.828 6.304 -3.447 1.00 0.00 H new ATOM 0 HG23 ILE A 367 -3.925 6.784 -4.904 1.00 0.00 H new ATOM 0 HD11 ILE A 367 0.091 5.645 -4.109 1.00 0.00 H new ATOM 0 HD12 ILE A 367 -0.782 5.387 -2.580 1.00 0.00 H new ATOM 0 HD13 ILE A 367 -1.548 4.951 -4.126 1.00 0.00 H new ATOM 520 N MET A 368 -4.835 8.690 -0.974 1.00 0.00 N ATOM 521 CA MET A 368 -6.179 8.670 -0.326 1.00 0.00 C ATOM 522 C MET A 368 -7.141 9.616 -1.051 1.00 0.00 C ATOM 523 O MET A 368 -8.240 9.238 -1.405 1.00 0.00 O ATOM 524 CB MET A 368 -5.933 9.142 1.107 1.00 0.00 C ATOM 525 CG MET A 368 -7.224 9.015 1.920 1.00 0.00 C ATOM 526 SD MET A 368 -7.747 7.281 1.979 1.00 0.00 S ATOM 527 CE MET A 368 -6.174 6.570 2.528 1.00 0.00 C ATOM 0 H MET A 368 -4.047 8.838 -0.343 1.00 0.00 H new ATOM 0 HA MET A 368 -6.635 7.681 -0.357 1.00 0.00 H new ATOM 0 HB2 MET A 368 -5.143 8.547 1.566 1.00 0.00 H new ATOM 0 HB3 MET A 368 -5.593 10.178 1.106 1.00 0.00 H new ATOM 0 HG2 MET A 368 -7.066 9.391 2.931 1.00 0.00 H new ATOM 0 HG3 MET A 368 -8.008 9.625 1.472 1.00 0.00 H new ATOM 0 HE1 MET A 368 -6.368 5.717 3.179 1.00 0.00 H new ATOM 0 HE2 MET A 368 -5.601 6.242 1.661 1.00 0.00 H new ATOM 0 HE3 MET A 368 -5.606 7.322 3.075 1.00 0.00 H new ATOM 528 N ASP A 369 -6.740 10.836 -1.287 1.00 0.00 N ATOM 529 CA ASP A 369 -7.648 11.774 -2.004 1.00 0.00 C ATOM 530 C ASP A 369 -7.763 11.363 -3.474 1.00 0.00 C ATOM 531 O ASP A 369 -8.816 11.458 -4.072 1.00 0.00 O ATOM 532 CB ASP A 369 -7.007 13.156 -1.857 1.00 0.00 C ATOM 533 CG ASP A 369 -5.641 13.164 -2.546 1.00 0.00 C ATOM 534 OD1 ASP A 369 -5.613 13.141 -3.766 1.00 0.00 O ATOM 535 OD2 ASP A 369 -4.644 13.195 -1.842 1.00 0.00 O ATOM 0 H ASP A 369 -5.834 11.220 -1.018 1.00 0.00 H new ATOM 0 HA ASP A 369 -8.659 11.769 -1.598 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -7.652 13.916 -2.298 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -6.895 13.406 -0.802 1.00 0.00 H new ATOM 536 N SER A 370 -6.696 10.882 -4.059 1.00 0.00 N ATOM 537 CA SER A 370 -6.767 10.444 -5.482 1.00 0.00 C ATOM 538 C SER A 370 -7.767 9.293 -5.601 1.00 0.00 C ATOM 539 O SER A 370 -8.407 9.106 -6.615 1.00 0.00 O ATOM 540 CB SER A 370 -5.356 9.974 -5.828 1.00 0.00 C ATOM 541 OG SER A 370 -4.437 11.030 -5.583 1.00 0.00 O ATOM 0 H SER A 370 -5.784 10.775 -3.614 1.00 0.00 H new ATOM 0 HA SER A 370 -7.096 11.237 -6.154 1.00 0.00 H new ATOM 0 HB2 SER A 370 -5.094 9.102 -5.229 1.00 0.00 H new ATOM 0 HB3 SER A 370 -5.308 9.669 -6.873 1.00 0.00 H new ATOM 0 HG SER A 370 -4.337 11.571 -6.394 1.00 0.00 H new ATOM 542 N MET A 371 -7.914 8.545 -4.544 1.00 0.00 N ATOM 543 CA MET A 371 -8.876 7.414 -4.526 1.00 0.00 C ATOM 544 C MET A 371 -10.199 7.889 -3.927 1.00 0.00 C ATOM 545 O MET A 371 -10.238 8.805 -3.131 1.00 0.00 O ATOM 546 CB MET A 371 -8.225 6.357 -3.632 1.00 0.00 C ATOM 547 CG MET A 371 -9.018 5.053 -3.719 1.00 0.00 C ATOM 548 SD MET A 371 -8.378 4.047 -5.080 1.00 0.00 S ATOM 549 CE MET A 371 -6.916 3.417 -4.219 1.00 0.00 C ATOM 0 H MET A 371 -7.396 8.675 -3.675 1.00 0.00 H new ATOM 0 HA MET A 371 -9.090 7.021 -5.520 1.00 0.00 H new ATOM 0 HB2 MET A 371 -7.194 6.189 -3.942 1.00 0.00 H new ATOM 0 HB3 MET A 371 -8.194 6.708 -2.600 1.00 0.00 H new ATOM 0 HG2 MET A 371 -8.941 4.505 -2.780 1.00 0.00 H new ATOM 0 HG3 MET A 371 -10.075 5.268 -3.877 1.00 0.00 H new ATOM 0 HE1 MET A 371 -6.022 3.659 -4.794 1.00 0.00 H new ATOM 0 HE2 MET A 371 -6.848 3.877 -3.233 1.00 0.00 H new ATOM 0 HE3 MET A 371 -6.996 2.335 -4.110 1.00 0.00 H new ATOM 550 N THR A 372 -11.280 7.281 -4.309 1.00 0.00 N ATOM 551 CA THR A 372 -12.595 7.706 -3.771 1.00 0.00 C ATOM 552 C THR A 372 -12.951 6.880 -2.542 1.00 0.00 C ATOM 553 O THR A 372 -12.881 5.670 -2.563 1.00 0.00 O ATOM 554 CB THR A 372 -13.587 7.433 -4.902 1.00 0.00 C ATOM 555 OG1 THR A 372 -13.140 8.080 -6.085 1.00 0.00 O ATOM 556 CG2 THR A 372 -14.965 7.972 -4.514 1.00 0.00 C ATOM 0 H THR A 372 -11.310 6.506 -4.972 1.00 0.00 H new ATOM 0 HA THR A 372 -12.599 8.752 -3.464 1.00 0.00 H new ATOM 0 HB THR A 372 -13.655 6.359 -5.077 1.00 0.00 H new ATOM 0 HG1 THR A 372 -13.773 7.905 -6.812 1.00 0.00 H new ATOM 0 HG21 THR A 372 -15.672 7.777 -5.320 1.00 0.00 H new ATOM 0 HG22 THR A 372 -15.306 7.477 -3.605 1.00 0.00 H new ATOM 0 HG23 THR A 372 -14.900 9.046 -4.340 1.00 0.00 H new ATOM 560 N GLU A 373 -13.349 7.521 -1.480 1.00 0.00 N ATOM 561 CA GLU A 373 -13.737 6.755 -0.253 1.00 0.00 C ATOM 562 C GLU A 373 -14.672 5.602 -0.651 1.00 0.00 C ATOM 563 O GLU A 373 -14.553 4.489 -0.176 1.00 0.00 O ATOM 564 CB GLU A 373 -14.444 7.772 0.662 1.00 0.00 C ATOM 565 CG GLU A 373 -15.799 8.177 0.074 1.00 0.00 C ATOM 566 CD GLU A 373 -16.419 9.289 0.924 1.00 0.00 C ATOM 567 OE1 GLU A 373 -15.896 9.558 1.995 1.00 0.00 O ATOM 568 OE2 GLU A 373 -17.410 9.856 0.491 1.00 0.00 O ATOM 0 H GLU A 373 -13.424 8.535 -1.403 1.00 0.00 H new ATOM 0 HA GLU A 373 -12.883 6.310 0.258 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -14.586 7.340 1.653 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -13.817 8.655 0.786 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -15.673 8.519 -0.953 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -16.465 7.315 0.044 1.00 0.00 H new ATOM 569 N GLU A 374 -15.604 5.882 -1.523 1.00 0.00 N ATOM 570 CA GLU A 374 -16.562 4.838 -1.973 1.00 0.00 C ATOM 571 C GLU A 374 -15.802 3.620 -2.505 1.00 0.00 C ATOM 572 O GLU A 374 -16.163 2.484 -2.288 1.00 0.00 O ATOM 573 CB GLU A 374 -17.346 5.506 -3.104 1.00 0.00 C ATOM 574 CG GLU A 374 -18.174 6.662 -2.533 1.00 0.00 C ATOM 575 CD GLU A 374 -19.006 7.305 -3.647 1.00 0.00 C ATOM 576 OE1 GLU A 374 -18.769 6.988 -4.801 1.00 0.00 O ATOM 577 OE2 GLU A 374 -19.869 8.106 -3.325 1.00 0.00 O ATOM 0 H GLU A 374 -15.741 6.800 -1.945 1.00 0.00 H new ATOM 0 HA GLU A 374 -17.207 4.485 -1.168 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -16.661 5.876 -3.867 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -17.999 4.780 -3.587 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -18.829 6.296 -1.742 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -17.516 7.405 -2.083 1.00 0.00 H new ATOM 578 N GLU A 375 -14.718 3.888 -3.182 1.00 0.00 N ATOM 579 CA GLU A 375 -13.868 2.786 -3.722 1.00 0.00 C ATOM 580 C GLU A 375 -13.176 2.021 -2.591 1.00 0.00 C ATOM 581 O GLU A 375 -13.049 0.813 -2.628 1.00 0.00 O ATOM 582 CB GLU A 375 -12.848 3.442 -4.651 1.00 0.00 C ATOM 583 CG GLU A 375 -13.528 3.777 -5.979 1.00 0.00 C ATOM 584 CD GLU A 375 -13.991 2.479 -6.644 1.00 0.00 C ATOM 585 OE1 GLU A 375 -13.409 1.447 -6.351 1.00 0.00 O ATOM 586 OE2 GLU A 375 -14.921 2.538 -7.431 1.00 0.00 O ATOM 0 H GLU A 375 -14.382 4.829 -3.386 1.00 0.00 H new ATOM 0 HA GLU A 375 -14.470 2.055 -4.261 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -12.449 4.347 -4.193 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -12.005 2.772 -4.818 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -14.378 4.438 -5.810 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -12.836 4.309 -6.632 1.00 0.00 H new ATOM 587 N LEU A 376 -12.700 2.725 -1.600 1.00 0.00 N ATOM 588 CA LEU A 376 -11.984 2.043 -0.481 1.00 0.00 C ATOM 589 C LEU A 376 -12.865 0.990 0.180 1.00 0.00 C ATOM 590 O LEU A 376 -12.405 -0.072 0.547 1.00 0.00 O ATOM 591 CB LEU A 376 -11.620 3.149 0.509 1.00 0.00 C ATOM 592 CG LEU A 376 -10.361 3.872 0.023 1.00 0.00 C ATOM 593 CD1 LEU A 376 -10.724 4.845 -1.096 1.00 0.00 C ATOM 594 CD2 LEU A 376 -9.736 4.649 1.184 1.00 0.00 C ATOM 0 H LEU A 376 -12.775 3.739 -1.516 1.00 0.00 H new ATOM 0 HA LEU A 376 -11.100 1.515 -0.839 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -12.445 3.855 0.602 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -11.450 2.725 1.499 1.00 0.00 H new ATOM 0 HG LEU A 376 -9.649 3.137 -0.352 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -9.825 5.357 -1.439 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -11.167 4.295 -1.926 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -11.439 5.578 -0.723 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -8.840 5.163 0.837 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -10.452 5.380 1.559 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -9.471 3.957 1.984 1.00 0.00 H new ATOM 595 N LEU A 377 -14.120 1.269 0.346 1.00 0.00 N ATOM 596 CA LEU A 377 -15.014 0.270 0.996 1.00 0.00 C ATOM 597 C LEU A 377 -15.188 -0.965 0.096 1.00 0.00 C ATOM 598 O LEU A 377 -15.365 -2.066 0.582 1.00 0.00 O ATOM 599 CB LEU A 377 -16.342 1.004 1.253 1.00 0.00 C ATOM 600 CG LEU A 377 -17.179 1.095 -0.027 1.00 0.00 C ATOM 601 CD1 LEU A 377 -18.307 0.063 0.028 1.00 0.00 C ATOM 602 CD2 LEU A 377 -17.775 2.496 -0.136 1.00 0.00 C ATOM 0 H LEU A 377 -14.569 2.140 0.063 1.00 0.00 H new ATOM 0 HA LEU A 377 -14.602 -0.107 1.932 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -16.907 0.480 2.024 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -16.140 2.006 1.631 1.00 0.00 H new ATOM 0 HG LEU A 377 -16.549 0.896 -0.894 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -18.903 0.127 -0.882 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -17.882 -0.937 0.114 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -18.941 0.263 0.892 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -18.372 2.568 -1.045 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -18.408 2.691 0.730 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -16.971 3.232 -0.171 1.00 0.00 H new ATOM 603 N ASN A 378 -15.128 -0.808 -1.205 1.00 0.00 N ATOM 604 CA ASN A 378 -15.277 -1.983 -2.107 1.00 0.00 C ATOM 605 C ASN A 378 -14.484 -1.733 -3.403 1.00 0.00 C ATOM 606 O ASN A 378 -15.061 -1.586 -4.462 1.00 0.00 O ATOM 607 CB ASN A 378 -16.774 -2.069 -2.400 1.00 0.00 C ATOM 608 CG ASN A 378 -17.192 -3.538 -2.493 1.00 0.00 C ATOM 609 OD1 ASN A 378 -16.889 -4.206 -3.461 1.00 0.00 O ATOM 610 ND2 ASN A 378 -17.880 -4.071 -1.521 1.00 0.00 N ATOM 0 H ASN A 378 -14.982 0.085 -1.677 1.00 0.00 H new ATOM 0 HA ASN A 378 -14.901 -2.906 -1.666 1.00 0.00 H new ATOM 0 HB2 ASN A 378 -17.339 -1.568 -1.614 1.00 0.00 H new ATOM 0 HB3 ASN A 378 -17.003 -1.555 -3.333 1.00 0.00 H new ATOM 0 HD21 ASN A 378 -18.164 -5.049 -1.574 1.00 0.00 H new ATOM 0 HD22 ASN A 378 -18.134 -3.509 -0.708 1.00 0.00 H new ATOM 661 N SER A 384 -8.266 -1.621 -13.041 1.00 0.00 N ATOM 662 CA SER A 384 -7.494 -1.023 -14.177 1.00 0.00 C ATOM 663 C SER A 384 -8.051 0.331 -14.645 1.00 0.00 C ATOM 664 O SER A 384 -7.306 1.178 -15.088 1.00 0.00 O ATOM 665 CB SER A 384 -7.611 -2.048 -15.303 1.00 0.00 C ATOM 666 OG SER A 384 -7.209 -3.323 -14.822 1.00 0.00 O ATOM 0 HA SER A 384 -6.468 -0.819 -13.872 1.00 0.00 H new ATOM 0 HB2 SER A 384 -8.638 -2.091 -15.666 1.00 0.00 H new ATOM 0 HB3 SER A 384 -6.987 -1.752 -16.146 1.00 0.00 H new ATOM 0 HG SER A 384 -7.405 -3.388 -13.864 1.00 0.00 H new ATOM 667 N SER A 385 -9.338 0.537 -14.601 1.00 0.00 N ATOM 668 CA SER A 385 -9.894 1.836 -15.100 1.00 0.00 C ATOM 669 C SER A 385 -9.836 2.946 -14.039 1.00 0.00 C ATOM 670 O SER A 385 -9.160 3.941 -14.199 1.00 0.00 O ATOM 671 CB SER A 385 -11.345 1.521 -15.456 1.00 0.00 C ATOM 672 OG SER A 385 -11.379 0.442 -16.381 1.00 0.00 O ATOM 0 H SER A 385 -10.026 -0.127 -14.246 1.00 0.00 H new ATOM 0 HA SER A 385 -9.315 2.211 -15.944 1.00 0.00 H new ATOM 0 HB2 SER A 385 -11.904 1.262 -14.557 1.00 0.00 H new ATOM 0 HB3 SER A 385 -11.825 2.400 -15.887 1.00 0.00 H new ATOM 0 HG SER A 385 -12.309 0.237 -16.610 1.00 0.00 H new ATOM 673 N ARG A 386 -10.571 2.791 -12.978 1.00 0.00 N ATOM 674 CA ARG A 386 -10.596 3.848 -11.920 1.00 0.00 C ATOM 675 C ARG A 386 -9.205 4.109 -11.330 1.00 0.00 C ATOM 676 O ARG A 386 -8.798 5.244 -11.185 1.00 0.00 O ATOM 677 CB ARG A 386 -11.538 3.305 -10.852 1.00 0.00 C ATOM 678 CG ARG A 386 -12.976 3.348 -11.370 1.00 0.00 C ATOM 679 CD ARG A 386 -13.388 4.805 -11.596 1.00 0.00 C ATOM 680 NE ARG A 386 -14.864 4.766 -11.782 1.00 0.00 N ATOM 681 CZ ARG A 386 -15.650 5.191 -10.830 1.00 0.00 C ATOM 682 NH1 ARG A 386 -15.925 4.419 -9.814 1.00 0.00 N ATOM 683 NH2 ARG A 386 -16.160 6.391 -10.892 1.00 0.00 N ATOM 0 H ARG A 386 -11.159 1.978 -12.792 1.00 0.00 H new ATOM 0 HA ARG A 386 -10.924 4.805 -12.325 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -11.263 2.282 -10.596 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -11.451 3.896 -9.940 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -13.057 2.787 -12.301 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -13.647 2.875 -10.653 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -13.114 5.429 -10.745 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -12.891 5.224 -12.471 1.00 0.00 H new ATOM 0 HE ARG A 386 -15.261 4.408 -12.651 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -15.526 3.482 -9.763 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -16.539 4.753 -9.071 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -15.944 6.996 -11.684 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -16.774 6.723 -10.148 1.00 0.00 H new ATOM 684 N ILE A 387 -8.474 3.088 -10.981 1.00 0.00 N ATOM 685 CA ILE A 387 -7.121 3.325 -10.393 1.00 0.00 C ATOM 686 C ILE A 387 -6.211 4.001 -11.418 1.00 0.00 C ATOM 687 O ILE A 387 -5.298 4.722 -11.070 1.00 0.00 O ATOM 688 CB ILE A 387 -6.571 1.955 -10.034 1.00 0.00 C ATOM 689 CG1 ILE A 387 -7.524 1.243 -9.069 1.00 0.00 C ATOM 690 CG2 ILE A 387 -5.207 2.119 -9.364 1.00 0.00 C ATOM 691 CD1 ILE A 387 -6.979 -0.150 -8.756 1.00 0.00 C ATOM 0 H ILE A 387 -8.748 2.110 -11.075 1.00 0.00 H new ATOM 0 HA ILE A 387 -7.176 3.976 -9.521 1.00 0.00 H new ATOM 0 HB ILE A 387 -6.471 1.361 -10.942 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -7.628 1.820 -8.150 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -8.517 1.166 -9.511 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -4.809 1.138 -9.105 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -4.523 2.619 -10.049 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -5.316 2.717 -8.459 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -7.655 -0.659 -8.069 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -6.898 -0.725 -9.679 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -5.995 -0.061 -8.297 1.00 0.00 H new ATOM 697 N ARG A 388 -6.462 3.791 -12.684 1.00 0.00 N ATOM 698 CA ARG A 388 -5.612 4.448 -13.719 1.00 0.00 C ATOM 699 C ARG A 388 -5.591 5.951 -13.472 1.00 0.00 C ATOM 700 O ARG A 388 -4.568 6.537 -13.184 1.00 0.00 O ATOM 701 CB ARG A 388 -6.296 4.155 -15.053 1.00 0.00 C ATOM 702 CG ARG A 388 -5.464 4.746 -16.193 1.00 0.00 C ATOM 703 CD ARG A 388 -6.185 4.510 -17.522 1.00 0.00 C ATOM 704 NE ARG A 388 -5.273 5.066 -18.561 1.00 0.00 N ATOM 705 CZ ARG A 388 -4.296 4.339 -19.032 1.00 0.00 C ATOM 706 NH1 ARG A 388 -4.532 3.444 -19.951 1.00 0.00 N ATOM 707 NH2 ARG A 388 -3.083 4.508 -18.585 1.00 0.00 N ATOM 0 H ARG A 388 -7.211 3.199 -13.043 1.00 0.00 H new ATOM 0 HA ARG A 388 -4.584 4.085 -13.701 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -6.406 3.079 -15.189 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -7.299 4.582 -15.061 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -5.313 5.814 -16.033 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -4.477 4.284 -16.215 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -6.370 3.449 -17.687 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -7.154 5.009 -17.539 1.00 0.00 H new ATOM 0 HE ARG A 388 -5.412 6.016 -18.905 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -5.480 3.312 -20.302 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -3.768 2.877 -20.318 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -2.897 5.208 -17.867 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -2.320 3.940 -18.953 1.00 0.00 H new ATOM 708 N ARG A 389 -6.734 6.569 -13.561 1.00 0.00 N ATOM 709 CA ARG A 389 -6.815 8.028 -13.310 1.00 0.00 C ATOM 710 C ARG A 389 -6.271 8.331 -11.919 1.00 0.00 C ATOM 711 O ARG A 389 -5.573 9.304 -11.708 1.00 0.00 O ATOM 712 CB ARG A 389 -8.304 8.361 -13.397 1.00 0.00 C ATOM 713 CG ARG A 389 -8.820 8.031 -14.800 1.00 0.00 C ATOM 714 CD ARG A 389 -9.806 6.863 -14.720 1.00 0.00 C ATOM 715 NE ARG A 389 -11.007 7.320 -15.473 1.00 0.00 N ATOM 716 CZ ARG A 389 -10.966 7.411 -16.775 1.00 0.00 C ATOM 717 NH1 ARG A 389 -11.177 6.354 -17.512 1.00 0.00 N ATOM 718 NH2 ARG A 389 -10.716 8.559 -17.340 1.00 0.00 N ATOM 0 H ARG A 389 -7.619 6.121 -13.798 1.00 0.00 H new ATOM 0 HA ARG A 389 -6.233 8.615 -14.020 1.00 0.00 H new ATOM 0 HB2 ARG A 389 -8.859 7.792 -12.651 1.00 0.00 H new ATOM 0 HB3 ARG A 389 -8.465 9.417 -13.178 1.00 0.00 H new ATOM 0 HG2 ARG A 389 -9.308 8.904 -15.234 1.00 0.00 H new ATOM 0 HG3 ARG A 389 -7.987 7.773 -15.454 1.00 0.00 H new ATOM 0 HD2 ARG A 389 -9.384 5.960 -15.160 1.00 0.00 H new ATOM 0 HD3 ARG A 389 -10.055 6.627 -13.685 1.00 0.00 H new ATOM 0 HE ARG A 389 -11.862 7.562 -14.972 1.00 0.00 H new ATOM 0 HH11 ARG A 389 -11.374 5.456 -17.071 1.00 0.00 H new ATOM 0 HH12 ARG A 389 -11.145 6.427 -18.529 1.00 0.00 H new ATOM 0 HH21 ARG A 389 -10.553 9.386 -16.765 1.00 0.00 H new ATOM 0 HH22 ARG A 389 -10.684 8.631 -18.357 1.00 0.00 H new ATOM 719 N ILE A 390 -6.627 7.525 -10.952 1.00 0.00 N ATOM 720 CA ILE A 390 -6.171 7.792 -9.561 1.00 0.00 C ATOM 721 C ILE A 390 -4.639 7.860 -9.516 1.00 0.00 C ATOM 722 O ILE A 390 -4.064 8.797 -8.998 1.00 0.00 O ATOM 723 CB ILE A 390 -6.737 6.608 -8.757 1.00 0.00 C ATOM 724 CG1 ILE A 390 -8.112 7.000 -8.220 1.00 0.00 C ATOM 725 CG2 ILE A 390 -5.826 6.244 -7.573 1.00 0.00 C ATOM 726 CD1 ILE A 390 -9.156 5.974 -8.656 1.00 0.00 C ATOM 0 H ILE A 390 -7.212 6.697 -11.068 1.00 0.00 H new ATOM 0 HA ILE A 390 -6.513 8.745 -9.157 1.00 0.00 H new ATOM 0 HB ILE A 390 -6.803 5.741 -9.415 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -8.083 7.061 -7.132 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -8.386 7.989 -8.587 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -6.256 5.404 -7.028 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -4.839 5.968 -7.945 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -5.736 7.102 -6.906 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -10.133 6.262 -8.268 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -9.195 5.934 -9.745 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -8.886 4.992 -8.267 1.00 0.00 H new ATOM 732 N ALA A 391 -3.977 6.877 -10.062 1.00 0.00 N ATOM 733 CA ALA A 391 -2.491 6.889 -10.059 1.00 0.00 C ATOM 734 C ALA A 391 -1.984 8.209 -10.624 1.00 0.00 C ATOM 735 O ALA A 391 -1.053 8.800 -10.116 1.00 0.00 O ATOM 736 CB ALA A 391 -2.094 5.730 -10.966 1.00 0.00 C ATOM 0 H ALA A 391 -4.404 6.066 -10.510 1.00 0.00 H new ATOM 0 HA ALA A 391 -2.071 6.787 -9.058 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -1.007 5.666 -11.020 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -2.492 4.799 -10.562 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -2.498 5.895 -11.965 1.00 0.00 H new ATOM 737 N ILE A 392 -2.604 8.680 -11.667 1.00 0.00 N ATOM 738 CA ILE A 392 -2.170 9.968 -12.256 1.00 0.00 C ATOM 739 C ILE A 392 -2.317 11.075 -11.214 1.00 0.00 C ATOM 740 O ILE A 392 -1.462 11.928 -11.079 1.00 0.00 O ATOM 741 CB ILE A 392 -3.103 10.208 -13.446 1.00 0.00 C ATOM 742 CG1 ILE A 392 -2.980 9.054 -14.449 1.00 0.00 C ATOM 743 CG2 ILE A 392 -2.729 11.520 -14.133 1.00 0.00 C ATOM 744 CD1 ILE A 392 -1.512 8.862 -14.850 1.00 0.00 C ATOM 0 H ILE A 392 -3.390 8.228 -12.134 1.00 0.00 H new ATOM 0 HA ILE A 392 -1.127 9.955 -12.572 1.00 0.00 H new ATOM 0 HB ILE A 392 -4.131 10.263 -13.087 1.00 0.00 H new ATOM 0 HG12 ILE A 392 -3.368 8.136 -14.009 1.00 0.00 H new ATOM 0 HG13 ILE A 392 -3.583 9.264 -15.333 1.00 0.00 H new ATOM 0 HG21 ILE A 392 -3.394 11.690 -14.980 1.00 0.00 H new ATOM 0 HG22 ILE A 392 -2.827 12.342 -13.424 1.00 0.00 H new ATOM 0 HG23 ILE A 392 -1.699 11.465 -14.486 1.00 0.00 H new ATOM 0 HD11 ILE A 392 -1.434 8.041 -15.562 1.00 0.00 H new ATOM 0 HD12 ILE A 392 -1.137 9.777 -15.309 1.00 0.00 H new ATOM 0 HD13 ILE A 392 -0.920 8.632 -13.964 1.00 0.00 H new ATOM 750 N GLY A 393 -3.386 11.066 -10.464 1.00 0.00 N ATOM 751 CA GLY A 393 -3.571 12.113 -9.426 1.00 0.00 C ATOM 752 C GLY A 393 -2.500 11.953 -8.349 1.00 0.00 C ATOM 753 O GLY A 393 -1.940 12.917 -7.866 1.00 0.00 O ATOM 0 H GLY A 393 -4.137 10.378 -10.527 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -3.505 13.103 -9.877 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -4.563 12.030 -8.983 1.00 0.00 H new ATOM 754 N SER A 394 -2.207 10.737 -7.974 1.00 0.00 N ATOM 755 CA SER A 394 -1.167 10.507 -6.932 1.00 0.00 C ATOM 756 C SER A 394 0.231 10.634 -7.546 1.00 0.00 C ATOM 757 O SER A 394 1.203 10.882 -6.860 1.00 0.00 O ATOM 758 CB SER A 394 -1.408 9.082 -6.442 1.00 0.00 C ATOM 759 OG SER A 394 -1.158 8.171 -7.503 1.00 0.00 O ATOM 0 H SER A 394 -2.643 9.893 -8.345 1.00 0.00 H new ATOM 0 HA SER A 394 -1.226 11.233 -6.121 1.00 0.00 H new ATOM 0 HB2 SER A 394 -0.756 8.861 -5.597 1.00 0.00 H new ATOM 0 HB3 SER A 394 -2.434 8.975 -6.090 1.00 0.00 H new ATOM 0 HG SER A 394 -0.678 7.390 -7.157 1.00 0.00 H new ATOM 760 N GLY A 395 0.334 10.471 -8.836 1.00 0.00 N ATOM 761 CA GLY A 395 1.661 10.587 -9.500 1.00 0.00 C ATOM 762 C GLY A 395 2.357 9.222 -9.540 1.00 0.00 C ATOM 763 O GLY A 395 3.394 9.068 -10.155 1.00 0.00 O ATOM 0 H GLY A 395 -0.446 10.262 -9.460 1.00 0.00 H new ATOM 0 HA2 GLY A 395 1.536 10.969 -10.513 1.00 0.00 H new ATOM 0 HA3 GLY A 395 2.282 11.304 -8.963 1.00 0.00 H new ATOM 764 N THR A 396 1.807 8.227 -8.894 1.00 0.00 N ATOM 765 CA THR A 396 2.457 6.885 -8.910 1.00 0.00 C ATOM 766 C THR A 396 1.942 6.064 -10.107 1.00 0.00 C ATOM 767 O THR A 396 2.220 6.384 -11.245 1.00 0.00 O ATOM 768 CB THR A 396 2.081 6.244 -7.567 1.00 0.00 C ATOM 769 OG1 THR A 396 0.704 6.476 -7.305 1.00 0.00 O ATOM 770 CG2 THR A 396 2.925 6.863 -6.453 1.00 0.00 C ATOM 0 H THR A 396 0.941 8.286 -8.359 1.00 0.00 H new ATOM 0 HA THR A 396 3.539 6.939 -9.026 1.00 0.00 H new ATOM 0 HB THR A 396 2.268 5.171 -7.609 1.00 0.00 H new ATOM 0 HG1 THR A 396 0.460 6.067 -6.448 1.00 0.00 H new ATOM 0 HG21 THR A 396 2.658 6.408 -5.499 1.00 0.00 H new ATOM 0 HG22 THR A 396 3.981 6.687 -6.656 1.00 0.00 H new ATOM 0 HG23 THR A 396 2.738 7.936 -6.408 1.00 0.00 H new ATOM 774 N SER A 397 1.211 5.006 -9.870 1.00 0.00 N ATOM 775 CA SER A 397 0.707 4.176 -10.993 1.00 0.00 C ATOM 776 C SER A 397 -0.226 3.101 -10.439 1.00 0.00 C ATOM 777 O SER A 397 -0.248 2.857 -9.250 1.00 0.00 O ATOM 778 CB SER A 397 1.954 3.543 -11.607 1.00 0.00 C ATOM 779 OG SER A 397 2.137 4.049 -12.923 1.00 0.00 O ATOM 0 H SER A 397 0.943 4.683 -8.940 1.00 0.00 H new ATOM 0 HA SER A 397 0.147 4.751 -11.730 1.00 0.00 H new ATOM 0 HB2 SER A 397 2.828 3.765 -10.995 1.00 0.00 H new ATOM 0 HB3 SER A 397 1.850 2.458 -11.633 1.00 0.00 H new ATOM 0 HG SER A 397 2.251 5.022 -12.887 1.00 0.00 H new ATOM 780 N PRO A 398 -0.971 2.495 -11.318 1.00 0.00 N ATOM 781 CA PRO A 398 -1.922 1.437 -10.904 1.00 0.00 C ATOM 782 C PRO A 398 -1.179 0.271 -10.253 1.00 0.00 C ATOM 783 O PRO A 398 -1.650 -0.322 -9.304 1.00 0.00 O ATOM 784 CB PRO A 398 -2.583 1.027 -12.224 1.00 0.00 C ATOM 785 CG PRO A 398 -1.599 1.437 -13.271 1.00 0.00 C ATOM 786 CD PRO A 398 -0.993 2.710 -12.768 1.00 0.00 C ATOM 0 HA PRO A 398 -2.647 1.766 -10.160 1.00 0.00 H new ATOM 0 HB2 PRO A 398 -2.775 -0.045 -12.257 1.00 0.00 H new ATOM 0 HB3 PRO A 398 -3.542 1.527 -12.361 1.00 0.00 H new ATOM 0 HG2 PRO A 398 -0.838 0.670 -13.417 1.00 0.00 H new ATOM 0 HG3 PRO A 398 -2.089 1.588 -14.233 1.00 0.00 H new ATOM 0 HD2 PRO A 398 0.007 2.871 -13.170 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -1.590 3.580 -13.041 1.00 0.00 H new ATOM 787 N GLN A 399 -0.018 -0.059 -10.745 1.00 0.00 N ATOM 788 CA GLN A 399 0.755 -1.181 -10.145 1.00 0.00 C ATOM 789 C GLN A 399 0.956 -0.966 -8.645 1.00 0.00 C ATOM 790 O GLN A 399 0.849 -1.886 -7.857 1.00 0.00 O ATOM 791 CB GLN A 399 2.103 -1.165 -10.866 1.00 0.00 C ATOM 792 CG GLN A 399 1.897 -1.485 -12.348 1.00 0.00 C ATOM 793 CD GLN A 399 3.244 -1.423 -13.071 1.00 0.00 C ATOM 794 OE1 GLN A 399 4.194 -0.862 -12.564 1.00 0.00 O ATOM 795 NE2 GLN A 399 3.366 -1.981 -14.243 1.00 0.00 N ATOM 0 H GLN A 399 0.430 0.401 -11.538 1.00 0.00 H new ATOM 0 HA GLN A 399 0.235 -2.133 -10.257 1.00 0.00 H new ATOM 0 HB2 GLN A 399 2.574 -0.188 -10.757 1.00 0.00 H new ATOM 0 HB3 GLN A 399 2.776 -1.895 -10.416 1.00 0.00 H new ATOM 0 HG2 GLN A 399 1.456 -2.476 -12.460 1.00 0.00 H new ATOM 0 HG3 GLN A 399 1.200 -0.774 -12.792 1.00 0.00 H new ATOM 0 HE21 GLN A 399 2.568 -2.452 -14.669 1.00 0.00 H new ATOM 0 HE22 GLN A 399 4.259 -1.946 -14.734 1.00 0.00 H new ATOM 796 N GLU A 400 1.269 0.236 -8.241 1.00 0.00 N ATOM 797 CA GLU A 400 1.501 0.486 -6.793 1.00 0.00 C ATOM 798 C GLU A 400 0.199 0.395 -6.003 1.00 0.00 C ATOM 799 O GLU A 400 0.195 0.013 -4.849 1.00 0.00 O ATOM 800 CB GLU A 400 2.091 1.893 -6.712 1.00 0.00 C ATOM 801 CG GLU A 400 3.476 1.907 -7.362 1.00 0.00 C ATOM 802 CD GLU A 400 4.413 0.964 -6.604 1.00 0.00 C ATOM 803 OE1 GLU A 400 4.085 0.606 -5.484 1.00 0.00 O ATOM 804 OE2 GLU A 400 5.445 0.616 -7.155 1.00 0.00 O ATOM 0 H GLU A 400 1.373 1.049 -8.848 1.00 0.00 H new ATOM 0 HA GLU A 400 2.170 -0.258 -6.361 1.00 0.00 H new ATOM 0 HB2 GLU A 400 1.435 2.603 -7.215 1.00 0.00 H new ATOM 0 HB3 GLU A 400 2.163 2.209 -5.671 1.00 0.00 H new ATOM 0 HG2 GLU A 400 3.402 1.600 -8.405 1.00 0.00 H new ATOM 0 HG3 GLU A 400 3.881 2.919 -7.356 1.00 0.00 H new ATOM 805 N VAL A 401 -0.909 0.700 -6.616 1.00 0.00 N ATOM 806 CA VAL A 401 -2.193 0.573 -5.881 1.00 0.00 C ATOM 807 C VAL A 401 -2.632 -0.887 -5.959 1.00 0.00 C ATOM 808 O VAL A 401 -3.258 -1.410 -5.057 1.00 0.00 O ATOM 809 CB VAL A 401 -3.184 1.512 -6.571 1.00 0.00 C ATOM 810 CG1 VAL A 401 -4.571 1.342 -5.948 1.00 0.00 C ATOM 811 CG2 VAL A 401 -2.726 2.962 -6.389 1.00 0.00 C ATOM 0 H VAL A 401 -0.980 1.027 -7.580 1.00 0.00 H new ATOM 0 HA VAL A 401 -2.118 0.844 -4.828 1.00 0.00 H new ATOM 0 HB VAL A 401 -3.228 1.271 -7.633 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -5.276 2.012 -6.441 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -4.902 0.311 -6.073 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -4.525 1.582 -4.886 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -3.432 3.631 -6.881 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -2.682 3.199 -5.326 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -1.738 3.090 -6.831 1.00 0.00 H new ATOM 818 N LYS A 402 -2.287 -1.557 -7.025 1.00 0.00 N ATOM 819 CA LYS A 402 -2.662 -2.991 -7.148 1.00 0.00 C ATOM 820 C LYS A 402 -2.011 -3.786 -6.017 1.00 0.00 C ATOM 821 O LYS A 402 -2.651 -4.596 -5.375 1.00 0.00 O ATOM 822 CB LYS A 402 -2.125 -3.431 -8.508 1.00 0.00 C ATOM 823 CG LYS A 402 -2.573 -4.864 -8.797 1.00 0.00 C ATOM 824 CD LYS A 402 -4.059 -4.869 -9.159 1.00 0.00 C ATOM 825 CE LYS A 402 -4.508 -6.302 -9.451 1.00 0.00 C ATOM 826 NZ LYS A 402 -4.708 -6.350 -10.926 1.00 0.00 N ATOM 0 H LYS A 402 -1.764 -1.174 -7.812 1.00 0.00 H new ATOM 0 HA LYS A 402 -3.737 -3.154 -7.077 1.00 0.00 H new ATOM 0 HB2 LYS A 402 -2.488 -2.761 -9.288 1.00 0.00 H new ATOM 0 HB3 LYS A 402 -1.037 -3.371 -8.517 1.00 0.00 H new ATOM 0 HG2 LYS A 402 -1.987 -5.282 -9.615 1.00 0.00 H new ATOM 0 HG3 LYS A 402 -2.398 -5.494 -7.925 1.00 0.00 H new ATOM 0 HD2 LYS A 402 -4.645 -4.453 -8.340 1.00 0.00 H new ATOM 0 HD3 LYS A 402 -4.234 -4.237 -10.030 1.00 0.00 H new ATOM 0 HE2 LYS A 402 -3.757 -7.024 -9.131 1.00 0.00 H new ATOM 0 HE3 LYS A 402 -5.429 -6.543 -8.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 -5.017 -7.303 -11.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 -5.433 -5.657 -11.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 -3.813 -6.123 -11.405 1.00 0.00 H new ATOM 827 N GLU A 403 -0.756 -3.542 -5.739 1.00 0.00 N ATOM 828 CA GLU A 403 -0.112 -4.275 -4.614 1.00 0.00 C ATOM 829 C GLU A 403 -0.795 -3.837 -3.322 1.00 0.00 C ATOM 830 O GLU A 403 -1.059 -4.628 -2.440 1.00 0.00 O ATOM 831 CB GLU A 403 1.359 -3.854 -4.637 1.00 0.00 C ATOM 832 CG GLU A 403 2.006 -4.313 -5.949 1.00 0.00 C ATOM 833 CD GLU A 403 3.487 -3.919 -5.962 1.00 0.00 C ATOM 834 OE1 GLU A 403 3.908 -3.228 -5.047 1.00 0.00 O ATOM 835 OE2 GLU A 403 4.175 -4.311 -6.889 1.00 0.00 O ATOM 0 H GLU A 403 -0.160 -2.878 -6.234 1.00 0.00 H new ATOM 0 HA GLU A 403 -0.195 -5.359 -4.693 1.00 0.00 H new ATOM 0 HB2 GLU A 403 1.439 -2.771 -4.540 1.00 0.00 H new ATOM 0 HB3 GLU A 403 1.886 -4.290 -3.788 1.00 0.00 H new ATOM 0 HG2 GLU A 403 1.906 -5.393 -6.056 1.00 0.00 H new ATOM 0 HG3 GLU A 403 1.492 -3.860 -6.797 1.00 0.00 H new ATOM 836 N LEU A 404 -1.078 -2.574 -3.199 1.00 0.00 N ATOM 837 CA LEU A 404 -1.740 -2.084 -1.964 1.00 0.00 C ATOM 838 C LEU A 404 -3.002 -2.900 -1.684 1.00 0.00 C ATOM 839 O LEU A 404 -3.235 -3.315 -0.563 1.00 0.00 O ATOM 840 CB LEU A 404 -2.082 -0.621 -2.260 1.00 0.00 C ATOM 841 CG LEU A 404 -2.726 0.020 -1.032 1.00 0.00 C ATOM 842 CD1 LEU A 404 -1.674 0.199 0.065 1.00 0.00 C ATOM 843 CD2 LEU A 404 -3.296 1.388 -1.413 1.00 0.00 C ATOM 0 H LEU A 404 -0.880 -1.860 -3.900 1.00 0.00 H new ATOM 0 HA LEU A 404 -1.108 -2.180 -1.081 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -1.179 -0.076 -2.535 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -2.761 -0.562 -3.110 1.00 0.00 H new ATOM 0 HG LEU A 404 -3.527 -0.623 -0.667 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -2.135 0.656 0.940 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -1.263 -0.773 0.338 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -0.873 0.842 -0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -3.756 1.847 -0.538 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -2.493 2.028 -1.778 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -4.046 1.265 -2.195 1.00 0.00 H new ATOM 844 N LEU A 405 -3.819 -3.155 -2.678 1.00 0.00 N ATOM 845 CA LEU A 405 -5.040 -3.968 -2.397 1.00 0.00 C ATOM 846 C LEU A 405 -4.601 -5.403 -2.116 1.00 0.00 C ATOM 847 O LEU A 405 -5.050 -6.049 -1.191 1.00 0.00 O ATOM 848 CB LEU A 405 -5.893 -3.885 -3.665 1.00 0.00 C ATOM 849 CG LEU A 405 -7.213 -4.627 -3.444 1.00 0.00 C ATOM 850 CD1 LEU A 405 -8.144 -3.774 -2.581 1.00 0.00 C ATOM 851 CD2 LEU A 405 -7.874 -4.892 -4.798 1.00 0.00 C ATOM 0 H LEU A 405 -3.699 -2.846 -3.643 1.00 0.00 H new ATOM 0 HA LEU A 405 -5.607 -3.615 -1.535 1.00 0.00 H new ATOM 0 HB2 LEU A 405 -6.088 -2.843 -3.917 1.00 0.00 H new ATOM 0 HB3 LEU A 405 -5.355 -4.321 -4.507 1.00 0.00 H new ATOM 0 HG LEU A 405 -7.019 -5.573 -2.938 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -9.083 -4.305 -2.425 1.00 0.00 H new ATOM 0 HD12 LEU A 405 -7.672 -3.581 -1.618 1.00 0.00 H new ATOM 0 HD13 LEU A 405 -8.341 -2.828 -3.084 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -8.815 -5.421 -4.646 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -8.067 -3.944 -5.300 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -7.211 -5.500 -5.414 1.00 0.00 H new ATOM 852 N ASN A 406 -3.687 -5.877 -2.919 1.00 0.00 N ATOM 853 CA ASN A 406 -3.142 -7.248 -2.741 1.00 0.00 C ATOM 854 C ASN A 406 -2.681 -7.452 -1.309 1.00 0.00 C ATOM 855 O ASN A 406 -2.795 -8.534 -0.758 1.00 0.00 O ATOM 856 CB ASN A 406 -1.925 -7.309 -3.666 1.00 0.00 C ATOM 857 CG ASN A 406 -2.381 -7.246 -5.124 1.00 0.00 C ATOM 858 OD1 ASN A 406 -3.558 -7.337 -5.410 1.00 0.00 O ATOM 859 ND2 ASN A 406 -1.489 -7.106 -6.065 1.00 0.00 N ATOM 0 H ASN A 406 -3.290 -5.360 -3.704 1.00 0.00 H new ATOM 0 HA ASN A 406 -3.888 -8.011 -2.964 1.00 0.00 H new ATOM 0 HB2 ASN A 406 -1.250 -6.481 -3.450 1.00 0.00 H new ATOM 0 HB3 ASN A 406 -1.367 -8.229 -3.489 1.00 0.00 H new ATOM 0 HD21 ASN A 406 -1.779 -7.073 -7.042 1.00 0.00 H new ATOM 0 HD22 ASN A 406 -0.501 -7.030 -5.824 1.00 0.00 H new ATOM 860 N TYR A 407 -2.163 -6.427 -0.683 1.00 0.00 N ATOM 861 CA TYR A 407 -1.705 -6.594 0.714 1.00 0.00 C ATOM 862 C TYR A 407 -2.895 -6.845 1.624 1.00 0.00 C ATOM 863 O TYR A 407 -2.936 -7.830 2.341 1.00 0.00 O ATOM 864 CB TYR A 407 -1.025 -5.270 1.066 1.00 0.00 C ATOM 865 CG TYR A 407 -0.456 -5.345 2.462 1.00 0.00 C ATOM 866 CD1 TYR A 407 0.825 -5.870 2.673 1.00 0.00 C ATOM 867 CD2 TYR A 407 -1.210 -4.885 3.548 1.00 0.00 C ATOM 868 CE1 TYR A 407 1.350 -5.935 3.969 1.00 0.00 C ATOM 869 CE2 TYR A 407 -0.685 -4.949 4.843 1.00 0.00 C ATOM 870 CZ TYR A 407 0.594 -5.474 5.055 1.00 0.00 C ATOM 871 OH TYR A 407 1.111 -5.537 6.333 1.00 0.00 O ATOM 0 H TYR A 407 -2.041 -5.495 -1.079 1.00 0.00 H new ATOM 0 HA TYR A 407 -1.030 -7.441 0.834 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -0.231 -5.056 0.350 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -1.743 -4.452 0.999 1.00 0.00 H new ATOM 0 HD1 TYR A 407 1.408 -6.225 1.836 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -2.198 -4.480 3.386 1.00 0.00 H new ATOM 0 HE1 TYR A 407 2.338 -6.340 4.132 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -1.268 -4.593 5.680 1.00 0.00 H new ATOM 0 HH TYR A 407 0.458 -5.175 6.968 1.00 0.00 H new ATOM 872 N TYR A 408 -3.881 -5.984 1.612 1.00 0.00 N ATOM 873 CA TYR A 408 -5.035 -6.255 2.499 1.00 0.00 C ATOM 874 C TYR A 408 -5.638 -7.615 2.153 1.00 0.00 C ATOM 875 O TYR A 408 -6.257 -8.225 3.002 1.00 0.00 O ATOM 876 CB TYR A 408 -6.016 -5.092 2.392 1.00 0.00 C ATOM 877 CG TYR A 408 -5.346 -3.826 2.866 1.00 0.00 C ATOM 878 CD1 TYR A 408 -5.115 -3.623 4.232 1.00 0.00 C ATOM 879 CD2 TYR A 408 -4.957 -2.854 1.939 1.00 0.00 C ATOM 880 CE1 TYR A 408 -4.494 -2.447 4.670 1.00 0.00 C ATOM 881 CE2 TYR A 408 -4.337 -1.678 2.375 1.00 0.00 C ATOM 882 CZ TYR A 408 -4.104 -1.473 3.741 1.00 0.00 C ATOM 883 OH TYR A 408 -3.493 -0.313 4.170 1.00 0.00 O ATOM 0 H TYR A 408 -3.933 -5.137 1.046 1.00 0.00 H new ATOM 0 HA TYR A 408 -4.733 -6.319 3.544 1.00 0.00 H new ATOM 0 HB2 TYR A 408 -6.349 -4.976 1.360 1.00 0.00 H new ATOM 0 HB3 TYR A 408 -6.903 -5.294 2.992 1.00 0.00 H new ATOM 0 HD1 TYR A 408 -5.416 -4.374 4.948 1.00 0.00 H new ATOM 0 HD2 TYR A 408 -5.135 -3.011 0.885 1.00 0.00 H new ATOM 0 HE1 TYR A 408 -4.316 -2.291 5.724 1.00 0.00 H new ATOM 0 HE2 TYR A 408 -4.038 -0.928 1.658 1.00 0.00 H new ATOM 0 HH TYR A 408 -2.883 0.012 3.475 1.00 0.00 H new ATOM 884 N LYS A 409 -5.460 -8.154 0.955 1.00 0.00 N ATOM 885 CA LYS A 409 -6.052 -9.518 0.751 1.00 0.00 C ATOM 886 C LYS A 409 -5.391 -10.400 1.826 1.00 0.00 C ATOM 887 O LYS A 409 -6.032 -11.184 2.492 1.00 0.00 O ATOM 888 CB LYS A 409 -5.751 -9.961 -0.681 1.00 0.00 C ATOM 889 CG LYS A 409 -6.488 -9.051 -1.666 1.00 0.00 C ATOM 890 CD LYS A 409 -6.291 -9.577 -3.089 1.00 0.00 C ATOM 891 CE LYS A 409 -6.999 -8.651 -4.079 1.00 0.00 C ATOM 892 NZ LYS A 409 -6.023 -8.453 -5.185 1.00 0.00 N ATOM 0 H LYS A 409 -4.966 -7.739 0.165 1.00 0.00 H new ATOM 0 HA LYS A 409 -7.135 -9.567 0.860 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -4.678 -9.921 -0.867 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -6.061 -10.996 -0.825 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -7.550 -9.018 -1.423 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -6.111 -8.031 -1.588 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -5.228 -9.633 -3.323 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -6.689 -10.588 -3.172 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -7.924 -9.097 -4.444 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -7.264 -7.703 -3.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -6.455 -7.869 -5.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -5.175 -7.975 -4.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -5.756 -9.377 -5.582 1.00 0.00 H new ATOM 893 N THR A 410 -4.116 -10.163 2.066 1.00 0.00 N ATOM 894 CA THR A 410 -3.406 -10.871 3.184 1.00 0.00 C ATOM 895 C THR A 410 -4.278 -10.758 4.442 1.00 0.00 C ATOM 896 O THR A 410 -4.411 -11.717 5.176 1.00 0.00 O ATOM 897 CB THR A 410 -2.081 -10.130 3.380 1.00 0.00 C ATOM 898 OG1 THR A 410 -1.476 -9.902 2.115 1.00 0.00 O ATOM 899 CG2 THR A 410 -1.147 -10.980 4.243 1.00 0.00 C ATOM 0 H THR A 410 -3.539 -9.510 1.535 1.00 0.00 H new ATOM 0 HA THR A 410 -3.226 -11.926 2.976 1.00 0.00 H new ATOM 0 HB THR A 410 -2.266 -9.176 3.873 1.00 0.00 H new ATOM 0 HG1 THR A 410 -1.801 -9.055 1.745 1.00 0.00 H new ATOM 0 HG21 THR A 410 -0.203 -10.454 4.384 1.00 0.00 H new ATOM 0 HG22 THR A 410 -1.611 -11.159 5.213 1.00 0.00 H new ATOM 0 HG23 THR A 410 -0.961 -11.933 3.748 1.00 0.00 H new ATOM 903 N MET A 411 -4.909 -9.623 4.682 1.00 0.00 N ATOM 904 CA MET A 411 -5.824 -9.505 5.881 1.00 0.00 C ATOM 905 C MET A 411 -6.688 -10.758 5.983 1.00 0.00 C ATOM 906 O MET A 411 -6.790 -11.394 7.007 1.00 0.00 O ATOM 907 CB MET A 411 -6.741 -8.327 5.546 1.00 0.00 C ATOM 908 CG MET A 411 -7.533 -7.931 6.792 1.00 0.00 C ATOM 909 SD MET A 411 -8.738 -6.651 6.361 1.00 0.00 S ATOM 910 CE MET A 411 -7.548 -5.365 5.912 1.00 0.00 C ATOM 0 H MET A 411 -4.833 -8.782 4.109 1.00 0.00 H new ATOM 0 HA MET A 411 -5.271 -9.377 6.812 1.00 0.00 H new ATOM 0 HB2 MET A 411 -6.151 -7.481 5.193 1.00 0.00 H new ATOM 0 HB3 MET A 411 -7.422 -8.600 4.740 1.00 0.00 H new ATOM 0 HG2 MET A 411 -8.043 -8.802 7.203 1.00 0.00 H new ATOM 0 HG3 MET A 411 -6.857 -7.564 7.564 1.00 0.00 H new ATOM 0 HE1 MET A 411 -8.058 -4.404 5.849 1.00 0.00 H new ATOM 0 HE2 MET A 411 -6.766 -5.312 6.670 1.00 0.00 H new ATOM 0 HE3 MET A 411 -7.102 -5.603 4.947 1.00 0.00 H new ATOM 911 N LYS A 412 -7.223 -11.144 4.858 1.00 0.00 N ATOM 912 CA LYS A 412 -8.006 -12.411 4.749 1.00 0.00 C ATOM 913 C LYS A 412 -7.204 -13.575 5.302 1.00 0.00 C ATOM 914 O LYS A 412 -7.640 -14.290 6.182 1.00 0.00 O ATOM 915 CB LYS A 412 -8.169 -12.606 3.239 1.00 0.00 C ATOM 916 CG LYS A 412 -9.214 -13.690 2.972 1.00 0.00 C ATOM 917 CD LYS A 412 -9.449 -13.813 1.464 1.00 0.00 C ATOM 918 CE LYS A 412 -8.178 -14.331 0.788 1.00 0.00 C ATOM 919 NZ LYS A 412 -8.558 -14.536 -0.638 1.00 0.00 N ATOM 0 H LYS A 412 -7.149 -10.621 3.986 1.00 0.00 H new ATOM 0 HA LYS A 412 -8.948 -12.365 5.295 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -8.474 -11.670 2.772 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -7.215 -12.888 2.793 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -8.876 -14.644 3.377 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -10.148 -13.442 3.477 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -10.279 -14.492 1.269 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -9.725 -12.844 1.048 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -7.362 -13.615 0.880 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -7.839 -15.261 1.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -7.737 -14.891 -1.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -9.333 -15.228 -0.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -8.870 -13.632 -1.047 1.00 0.00 H new ATOM 920 N ASN A 413 -6.042 -13.786 4.766 1.00 0.00 N ATOM 921 CA ASN A 413 -5.213 -14.925 5.230 1.00 0.00 C ATOM 922 C ASN A 413 -4.864 -14.781 6.703 1.00 0.00 C ATOM 923 O ASN A 413 -4.800 -15.760 7.423 1.00 0.00 O ATOM 924 CB ASN A 413 -3.954 -14.879 4.368 1.00 0.00 C ATOM 925 CG ASN A 413 -4.331 -15.143 2.909 1.00 0.00 C ATOM 926 OD1 ASN A 413 -5.274 -15.858 2.634 1.00 0.00 O ATOM 927 ND2 ASN A 413 -3.634 -14.587 1.956 1.00 0.00 N ATOM 0 H ASN A 413 -5.629 -13.219 4.026 1.00 0.00 H new ATOM 0 HA ASN A 413 -5.740 -15.874 5.133 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -3.471 -13.906 4.461 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -3.237 -15.625 4.711 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -3.881 -14.753 0.980 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -2.842 -13.987 2.187 1.00 0.00 H new