USER MOD reduce.3.24.130724 H: found=0, std=0, add=1086, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1089 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: A1649 THR OG1 : rot -72:sc= 2.35 USER MOD Set 1.2: A1651 THR OG1 : rot 120:sc= 1.16 USER MOD Set 2.1: A1631 THR OG1 : rot -107:sc= 1.27 USER MOD Set 2.2: A1638 ASN : amide:sc= 0.552 K(o=1.8,f=-0.92) USER MOD Set 3.1: A1618 ASN : amide:sc= -0.629 K(o=-1.1,f=-10!) USER MOD Set 3.2: A1647 LYS NZ :NH3+ -158:sc= -0.5! (180deg=-2.49!) USER MOD Set 4.1: A1605 GLN : amide:sc= -2.18! C(o=-1.9!,f=-0.69!) USER MOD Set 4.2: A1627 SER OG : rot 180:sc= 0.283 USER MOD Set 5.1: A1546 ASN : amide:sc= -2.08! C(o=-2.1!,f=-5.7!) USER MOD Set 5.2: A1549 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: A1536 ASN : amide:sc= 1.77 K(o=2.4,f=-8.4!) USER MOD Set 6.2: A1539 THR OG1 : rot -138:sc= 1.04 USER MOD Set 6.3: A1541 HIS : no HE2:sc= -0.427! C(o=2.4!,f=-3.7!) USER MOD Set 7.1: A1527 ASN : amide:sc= 0.055 K(o=0.09,f=-1.7) USER MOD Set 7.2: A1529 GLN : amide:sc= 0.803 K(o=0.09,f=-0.45!) USER MOD Set 7.3: A1533 GLN : amide:sc= -1.37! K(o=0.09!,f=-0.45) USER MOD Set 7.4: A1535 THR OG1 : rot 77:sc= 0.6 USER MOD Single : A1524 MET CE :methyl 146:sc= -2.01! (180deg=-4.55!) USER MOD Single : A1525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1526 SER OG : rot 180:sc= -0.0315 USER MOD Single : A1531 ASN : amide:sc= -0.011 X(o=-0.011,f=-0.1) USER MOD Single : A1547 SER OG : rot 180:sc= 0 USER MOD Single : A1550 ASN : amide:sc= 0.477 K(o=0.48,f=-4.7!) USER MOD Single : A1552 SER OG : rot 180:sc= 0 USER MOD Single : A1554 TYR OH : rot 4:sc= 0.606 USER MOD Single : A1555 SER OG : rot 180:sc= 0 USER MOD Single : A1558 TYR OH : rot -130:sc= 1.22 USER MOD Single : A1559 SER OG : rot 102:sc= 0.0698 USER MOD Single : A1561 LYS NZ :NH3+ -171:sc= -0.0134 (180deg=-0.0997) USER MOD Single : A1565 TYR OH : rot 180:sc= 0 USER MOD Single : A1572 THR OG1 : rot 82:sc= 0.0514 USER MOD Single : A1573 LYS NZ :NH3+ -167:sc= 1.25 (180deg=1.18) USER MOD Single : A1574 ASN : amide:sc= -1.03 K(o=-1,f=-0.017) USER MOD Single : A1577 SER OG : rot 180:sc= 0 USER MOD Single : A1586 THR OG1 : rot 180:sc= -0.0124 USER MOD Single : A1587 LYS NZ :NH3+ 174:sc= 1.16 (180deg=1.13) USER MOD Single : A1589 ASN : amide:sc= -2.18 K(o=-2.2,f=-9.9!) USER MOD Single : A1592 SER OG : rot -114:sc= 0.733 USER MOD Single : A1594 ASN : amide:sc= 0.392 K(o=0.39,f=-4.9!) USER MOD Single : A1595 SER OG : rot 180:sc= 0 USER MOD Single : A1596 GLN : amide:sc= -0.77 X(o=-0.77,f=-0.62) USER MOD Single : A1598 MET CE :methyl -148:sc= -0.524 (180deg=-2.28!) USER MOD Single : A1599 TYR OH : rot 180:sc= 0 USER MOD Single : A1602 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1608 TYR OH : rot -119:sc= -0.832 USER MOD Single : A1616 SER OG : rot 180:sc= 0 USER MOD Single : A1617 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1621 LYS NZ :NH3+ -134:sc= 1.31 (180deg=0.978) USER MOD Single : A1622 TYR OH : rot 180:sc= 0 USER MOD Single : A1623 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1624 SER OG : rot 76:sc= -0.967 USER MOD Single : A1632 HIS : no HD1:sc= -0.522 K(o=-0.52,f=0.075) USER MOD Single : A1634 SER OG : rot 180:sc= 0 USER MOD Single : A1637 ASN : amide:sc= -1.4 K(o=-1.4,f=-0.22) USER MOD Single : A1639 LYS NZ :NH3+ -168:sc= 1.27 (180deg=0.985) USER MOD Single : A1644 SER OG : rot 180:sc= 0 USER MOD Single : A1648 GLN : amide:sc= -0.469 X(o=-0.47,f=-0.77) USER MOD Single : A1653 TYR OH : rot 180:sc= 0 USER MOD Single : A1655 SER OG : rot 170:sc= -3.34! USER MOD Single : A1657 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A1658 THR OG1 : rot 64:sc= -3.46! USER MOD Single : A1664 LYS NZ :NH3+ -166:sc= -0.0488 (180deg=-0.337) USER MOD Single : A1669 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A1670 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A1524 -14.989 -14.260 2.563 1.00 0.00 N ATOM 2 CA MET A1524 -14.782 -13.031 1.805 1.00 0.00 C ATOM 3 C MET A1524 -13.521 -13.173 0.974 1.00 0.00 C ATOM 4 O MET A1524 -12.416 -13.278 1.512 1.00 0.00 O ATOM 5 CB MET A1524 -14.663 -11.828 2.752 1.00 0.00 C ATOM 6 CG MET A1524 -15.906 -11.492 3.590 1.00 0.00 C ATOM 7 SD MET A1524 -17.278 -10.696 2.676 1.00 0.00 S ATOM 8 CE MET A1524 -17.854 -11.986 1.575 1.00 0.00 C ATOM 0 HA MET A1524 -15.636 -12.861 1.150 1.00 0.00 H new ATOM 0 HB2 MET A1524 -13.831 -12.010 3.433 1.00 0.00 H new ATOM 0 HB3 MET A1524 -14.404 -10.951 2.159 1.00 0.00 H new ATOM 0 HG2 MET A1524 -16.278 -12.412 4.042 1.00 0.00 H new ATOM 0 HG3 MET A1524 -15.606 -10.835 4.406 1.00 0.00 H new ATOM 0 HE1 MET A1524 -18.932 -11.896 1.442 1.00 0.00 H new ATOM 0 HE2 MET A1524 -17.360 -11.887 0.609 1.00 0.00 H new ATOM 0 HE3 MET A1524 -17.621 -12.961 2.004 1.00 0.00 H new ATOM 20 N LYS A1525 -13.694 -13.236 -0.329 1.00 0.00 N ATOM 21 CA LYS A1525 -12.595 -13.402 -1.262 1.00 0.00 C ATOM 22 C LYS A1525 -11.783 -12.145 -1.425 1.00 0.00 C ATOM 23 O LYS A1525 -12.314 -11.040 -1.433 1.00 0.00 O ATOM 24 CB LYS A1525 -13.108 -13.873 -2.626 1.00 0.00 C ATOM 25 CG LYS A1525 -13.533 -15.327 -2.644 1.00 0.00 C ATOM 26 CD LYS A1525 -12.330 -16.239 -2.460 1.00 0.00 C ATOM 27 CE LYS A1525 -11.388 -16.164 -3.658 1.00 0.00 C ATOM 28 NZ LYS A1525 -10.119 -16.864 -3.405 1.00 0.00 N1+ ATOM 0 H LYS A1525 -14.608 -13.173 -0.776 1.00 0.00 H new ATOM 0 HA LYS A1525 -11.939 -14.163 -0.840 1.00 0.00 H new ATOM 0 HB2 LYS A1525 -13.954 -13.252 -2.921 1.00 0.00 H new ATOM 0 HB3 LYS A1525 -12.327 -13.722 -3.371 1.00 0.00 H new ATOM 0 HG2 LYS A1525 -14.259 -15.509 -1.851 1.00 0.00 H new ATOM 0 HG3 LYS A1525 -14.028 -15.555 -3.588 1.00 0.00 H new ATOM 0 HD2 LYS A1525 -11.793 -15.957 -1.554 1.00 0.00 H new ATOM 0 HD3 LYS A1525 -12.667 -17.266 -2.324 1.00 0.00 H new ATOM 0 HE2 LYS A1525 -11.875 -16.600 -4.530 1.00 0.00 H new ATOM 0 HE3 LYS A1525 -11.185 -15.120 -3.895 1.00 0.00 H new ATOM 0 HZ1 LYS A1525 -9.508 -16.789 -4.243 1.00 0.00 H new ATOM 0 HZ2 LYS A1525 -9.641 -16.432 -2.589 1.00 0.00 H new ATOM 0 HZ3 LYS A1525 -10.310 -17.866 -3.204 1.00 0.00 H new ATOM 42 N SER A1526 -10.502 -12.307 -1.537 1.00 0.00 N ATOM 43 CA SER A1526 -9.650 -11.195 -1.791 1.00 0.00 C ATOM 44 C SER A1526 -9.695 -10.895 -3.269 1.00 0.00 C ATOM 45 O SER A1526 -9.235 -11.690 -4.090 1.00 0.00 O ATOM 46 CB SER A1526 -8.233 -11.495 -1.353 1.00 0.00 C ATOM 47 OG SER A1526 -8.190 -11.839 0.027 1.00 0.00 O ATOM 0 H SER A1526 -10.024 -13.204 -1.456 1.00 0.00 H new ATOM 0 HA SER A1526 -9.992 -10.329 -1.223 1.00 0.00 H new ATOM 0 HB2 SER A1526 -7.830 -12.314 -1.949 1.00 0.00 H new ATOM 0 HB3 SER A1526 -7.600 -10.626 -1.535 1.00 0.00 H new ATOM 0 HG SER A1526 -7.265 -12.030 0.288 1.00 0.00 H new ATOM 53 N ASN A1527 -10.309 -9.809 -3.611 1.00 0.00 N ATOM 54 CA ASN A1527 -10.423 -9.418 -4.994 1.00 0.00 C ATOM 55 C ASN A1527 -9.157 -8.700 -5.395 1.00 0.00 C ATOM 56 O ASN A1527 -8.756 -7.794 -4.756 1.00 0.00 O ATOM 57 CB ASN A1527 -11.660 -8.544 -5.201 1.00 0.00 C ATOM 58 CG ASN A1527 -11.954 -8.251 -6.665 1.00 0.00 C ATOM 59 OD1 ASN A1527 -11.520 -7.239 -7.229 1.00 0.00 O ATOM 60 ND2 ASN A1527 -12.686 -9.136 -7.291 1.00 0.00 N ATOM 0 H ASN A1527 -10.746 -9.166 -2.951 1.00 0.00 H new ATOM 0 HA ASN A1527 -10.546 -10.297 -5.626 1.00 0.00 H new ATOM 0 HB2 ASN A1527 -12.524 -9.038 -4.756 1.00 0.00 H new ATOM 0 HB3 ASN A1527 -11.523 -7.602 -4.670 1.00 0.00 H new ATOM 0 HD21 ASN A1527 -12.916 -9.003 -8.276 1.00 0.00 H new ATOM 0 HD22 ASN A1527 -13.027 -9.959 -6.794 1.00 0.00 H new ATOM 67 N ILE A1528 -8.525 -9.193 -6.390 1.00 0.00 N ATOM 68 CA ILE A1528 -7.261 -8.711 -6.903 1.00 0.00 C ATOM 69 C ILE A1528 -7.525 -8.001 -8.223 1.00 0.00 C ATOM 70 O ILE A1528 -7.695 -8.654 -9.267 1.00 0.00 O ATOM 71 CB ILE A1528 -6.320 -9.920 -7.206 1.00 0.00 C ATOM 72 CG1 ILE A1528 -6.273 -10.896 -6.013 1.00 0.00 C ATOM 73 CG2 ILE A1528 -4.913 -9.420 -7.543 1.00 0.00 C ATOM 74 CD1 ILE A1528 -5.462 -12.154 -6.264 1.00 0.00 C ATOM 0 H ILE A1528 -8.881 -9.993 -6.914 1.00 0.00 H new ATOM 0 HA ILE A1528 -6.801 -8.047 -6.171 1.00 0.00 H new ATOM 0 HB ILE A1528 -6.719 -10.458 -8.066 1.00 0.00 H new ATOM 0 HG12 ILE A1528 -5.857 -10.376 -5.150 1.00 0.00 H new ATOM 0 HG13 ILE A1528 -7.292 -11.181 -5.752 1.00 0.00 H new ATOM 0 HG21 ILE A1528 -4.265 -10.271 -7.753 1.00 0.00 H new ATOM 0 HG22 ILE A1528 -4.957 -8.773 -8.419 1.00 0.00 H new ATOM 0 HG23 ILE A1528 -4.514 -8.860 -6.698 1.00 0.00 H new ATOM 0 HD11 ILE A1528 -5.482 -12.783 -5.374 1.00 0.00 H new ATOM 0 HD12 ILE A1528 -5.889 -12.700 -7.105 1.00 0.00 H new ATOM 0 HD13 ILE A1528 -4.431 -11.883 -6.493 1.00 0.00 H new ATOM 86 N GLN A1529 -7.648 -6.720 -8.194 1.00 0.00 N ATOM 87 CA GLN A1529 -7.929 -5.996 -9.405 1.00 0.00 C ATOM 88 C GLN A1529 -6.680 -5.200 -9.805 1.00 0.00 C ATOM 89 O GLN A1529 -5.837 -4.891 -8.956 1.00 0.00 O ATOM 90 CB GLN A1529 -9.205 -5.180 -9.225 1.00 0.00 C ATOM 91 CG GLN A1529 -9.892 -4.706 -10.492 1.00 0.00 C ATOM 92 CD GLN A1529 -11.279 -4.146 -10.199 1.00 0.00 C ATOM 93 OE1 GLN A1529 -11.945 -4.566 -9.249 1.00 0.00 O ATOM 94 NE2 GLN A1529 -11.741 -3.233 -11.007 1.00 0.00 N ATOM 0 H GLN A1529 -7.561 -6.146 -7.355 1.00 0.00 H new ATOM 0 HA GLN A1529 -8.137 -6.658 -10.246 1.00 0.00 H new ATOM 0 HB2 GLN A1529 -9.916 -5.780 -8.656 1.00 0.00 H new ATOM 0 HB3 GLN A1529 -8.968 -4.306 -8.618 1.00 0.00 H new ATOM 0 HG2 GLN A1529 -9.283 -3.940 -10.973 1.00 0.00 H new ATOM 0 HG3 GLN A1529 -9.974 -5.535 -11.195 1.00 0.00 H new ATOM 0 HE21 GLN A1529 -11.169 -2.904 -11.785 1.00 0.00 H new ATOM 0 HE22 GLN A1529 -12.674 -2.848 -10.861 1.00 0.00 H new ATOM 103 N ASP A1530 -6.571 -4.858 -11.070 1.00 0.00 N ATOM 104 CA ASP A1530 -5.290 -4.439 -11.647 1.00 0.00 C ATOM 105 C ASP A1530 -5.238 -2.959 -11.943 1.00 0.00 C ATOM 106 O ASP A1530 -4.363 -2.508 -12.679 1.00 0.00 O ATOM 107 CB ASP A1530 -5.054 -5.173 -12.988 1.00 0.00 C ATOM 108 CG ASP A1530 -5.300 -6.667 -12.962 1.00 0.00 C ATOM 109 OD1 ASP A1530 -4.551 -7.406 -12.307 1.00 0.00 O ATOM 110 OD2 ASP A1530 -6.242 -7.131 -13.640 1.00 0.00 O1- ATOM 0 H ASP A1530 -7.350 -4.858 -11.729 1.00 0.00 H new ATOM 0 HA ASP A1530 -4.529 -4.682 -10.905 1.00 0.00 H new ATOM 0 HB2 ASP A1530 -5.700 -4.728 -13.745 1.00 0.00 H new ATOM 0 HB3 ASP A1530 -4.026 -4.997 -13.303 1.00 0.00 H new ATOM 115 N ASN A1531 -6.117 -2.190 -11.378 1.00 0.00 N ATOM 116 CA ASN A1531 -6.167 -0.776 -11.750 1.00 0.00 C ATOM 117 C ASN A1531 -6.181 0.108 -10.507 1.00 0.00 C ATOM 118 O ASN A1531 -6.694 1.212 -10.528 1.00 0.00 O ATOM 119 CB ASN A1531 -7.400 -0.519 -12.653 1.00 0.00 C ATOM 120 CG ASN A1531 -7.285 0.743 -13.505 1.00 0.00 C ATOM 121 OD1 ASN A1531 -7.722 1.822 -13.118 1.00 0.00 O ATOM 122 ND2 ASN A1531 -6.692 0.611 -14.663 1.00 0.00 N ATOM 0 H ASN A1531 -6.797 -2.487 -10.678 1.00 0.00 H new ATOM 0 HA ASN A1531 -5.271 -0.519 -12.315 1.00 0.00 H new ATOM 0 HB2 ASN A1531 -7.544 -1.378 -13.309 1.00 0.00 H new ATOM 0 HB3 ASN A1531 -8.289 -0.444 -12.026 1.00 0.00 H new ATOM 0 HD21 ASN A1531 -6.582 1.420 -15.275 1.00 0.00 H new ATOM 0 HD22 ASN A1531 -6.340 -0.301 -14.955 1.00 0.00 H new ATOM 129 N CYS A1532 -5.570 -0.394 -9.420 1.00 0.00 N ATOM 130 CA CYS A1532 -5.470 0.327 -8.118 1.00 0.00 C ATOM 131 C CYS A1532 -6.872 0.497 -7.535 1.00 0.00 C ATOM 132 O CYS A1532 -7.181 1.451 -6.811 1.00 0.00 O ATOM 133 CB CYS A1532 -4.797 1.700 -8.300 1.00 0.00 C ATOM 134 SG CYS A1532 -4.083 2.397 -6.781 1.00 0.00 S ATOM 0 H CYS A1532 -5.127 -1.313 -9.409 1.00 0.00 H new ATOM 0 HA CYS A1532 -4.855 -0.257 -7.433 1.00 0.00 H new ATOM 0 HB2 CYS A1532 -4.009 1.608 -9.048 1.00 0.00 H new ATOM 0 HB3 CYS A1532 -5.532 2.401 -8.696 1.00 0.00 H new ATOM 139 N GLN A1533 -7.685 -0.469 -7.818 1.00 0.00 N ATOM 140 CA GLN A1533 -9.051 -0.495 -7.432 1.00 0.00 C ATOM 141 C GLN A1533 -9.396 -1.927 -7.163 1.00 0.00 C ATOM 142 O GLN A1533 -8.671 -2.798 -7.619 1.00 0.00 O ATOM 143 CB GLN A1533 -9.899 0.100 -8.550 1.00 0.00 C ATOM 144 CG GLN A1533 -9.758 -0.589 -9.884 1.00 0.00 C ATOM 145 CD GLN A1533 -10.506 0.114 -10.991 1.00 0.00 C ATOM 146 OE1 GLN A1533 -10.961 -0.518 -11.934 1.00 0.00 O ATOM 147 NE2 GLN A1533 -10.634 1.408 -10.906 1.00 0.00 N ATOM 0 H GLN A1533 -7.399 -1.293 -8.346 1.00 0.00 H new ATOM 0 HA GLN A1533 -9.241 0.098 -6.538 1.00 0.00 H new ATOM 0 HB2 GLN A1533 -10.946 0.068 -8.249 1.00 0.00 H new ATOM 0 HB3 GLN A1533 -9.633 1.150 -8.669 1.00 0.00 H new ATOM 0 HG2 GLN A1533 -8.702 -0.648 -10.147 1.00 0.00 H new ATOM 0 HG3 GLN A1533 -10.123 -1.613 -9.799 1.00 0.00 H new ATOM 0 HE21 GLN A1533 -10.244 1.908 -10.107 1.00 0.00 H new ATOM 0 HE22 GLN A1533 -11.125 1.921 -11.638 1.00 0.00 H new ATOM 156 N VAL A1534 -10.422 -2.172 -6.384 1.00 0.00 N ATOM 157 CA VAL A1534 -10.818 -3.530 -6.029 1.00 0.00 C ATOM 158 C VAL A1534 -12.324 -3.557 -5.798 1.00 0.00 C ATOM 159 O VAL A1534 -12.859 -2.669 -5.175 1.00 0.00 O ATOM 160 CB VAL A1534 -10.038 -4.013 -4.748 1.00 0.00 C ATOM 161 CG1 VAL A1534 -10.218 -3.109 -3.588 1.00 0.00 C ATOM 162 CG2 VAL A1534 -10.441 -5.367 -4.314 1.00 0.00 C ATOM 0 H VAL A1534 -11.009 -1.445 -5.975 1.00 0.00 H new ATOM 0 HA VAL A1534 -10.568 -4.213 -6.841 1.00 0.00 H new ATOM 0 HB VAL A1534 -8.993 -4.014 -5.058 1.00 0.00 H new ATOM 0 HG11 VAL A1534 -9.657 -3.494 -2.736 1.00 0.00 H new ATOM 0 HG12 VAL A1534 -9.854 -2.114 -3.842 1.00 0.00 H new ATOM 0 HG13 VAL A1534 -11.276 -3.053 -3.331 1.00 0.00 H new ATOM 0 HG21 VAL A1534 -9.872 -5.649 -3.428 1.00 0.00 H new ATOM 0 HG22 VAL A1534 -11.505 -5.372 -4.079 1.00 0.00 H new ATOM 0 HG23 VAL A1534 -10.243 -6.080 -5.115 1.00 0.00 H new ATOM 172 N THR A1535 -13.002 -4.512 -6.348 1.00 0.00 N ATOM 173 CA THR A1535 -14.428 -4.577 -6.199 1.00 0.00 C ATOM 174 C THR A1535 -14.764 -5.554 -5.070 1.00 0.00 C ATOM 175 O THR A1535 -14.285 -6.683 -5.058 1.00 0.00 O ATOM 176 CB THR A1535 -15.048 -5.061 -7.517 1.00 0.00 C ATOM 177 OG1 THR A1535 -14.554 -4.250 -8.602 1.00 0.00 O ATOM 178 CG2 THR A1535 -16.563 -4.966 -7.477 1.00 0.00 C ATOM 0 H THR A1535 -12.594 -5.262 -6.907 1.00 0.00 H new ATOM 0 HA THR A1535 -14.829 -3.593 -5.956 1.00 0.00 H new ATOM 0 HB THR A1535 -14.769 -6.104 -7.664 1.00 0.00 H new ATOM 0 HG1 THR A1535 -13.638 -4.521 -8.823 1.00 0.00 H new ATOM 0 HG21 THR A1535 -16.975 -5.315 -8.424 1.00 0.00 H new ATOM 0 HG22 THR A1535 -16.945 -5.585 -6.665 1.00 0.00 H new ATOM 0 HG23 THR A1535 -16.858 -3.930 -7.313 1.00 0.00 H new ATOM 186 N ASN A1536 -15.539 -5.086 -4.112 1.00 0.00 N ATOM 187 CA ASN A1536 -15.944 -5.893 -2.949 1.00 0.00 C ATOM 188 C ASN A1536 -16.743 -7.103 -3.397 1.00 0.00 C ATOM 189 O ASN A1536 -17.802 -6.940 -3.965 1.00 0.00 O ATOM 190 CB ASN A1536 -16.892 -5.102 -2.062 1.00 0.00 C ATOM 191 CG ASN A1536 -17.076 -5.724 -0.673 1.00 0.00 C ATOM 192 OD1 ASN A1536 -16.863 -6.917 -0.462 1.00 0.00 O ATOM 193 ND2 ASN A1536 -17.565 -4.966 0.232 1.00 0.00 N ATOM 0 H ASN A1536 -15.913 -4.137 -4.106 1.00 0.00 H new ATOM 0 HA ASN A1536 -15.031 -6.176 -2.425 1.00 0.00 H new ATOM 0 HB2 ASN A1536 -16.514 -4.086 -1.951 1.00 0.00 H new ATOM 0 HB3 ASN A1536 -17.863 -5.029 -2.552 1.00 0.00 H new ATOM 0 HD21 ASN A1536 -17.787 -5.347 1.152 1.00 0.00 H new ATOM 0 HD22 ASN A1536 -17.733 -3.980 0.035 1.00 0.00 H new ATOM 200 N PRO A1537 -16.305 -8.317 -3.098 1.00 0.00 N ATOM 201 CA PRO A1537 -17.066 -9.521 -3.436 1.00 0.00 C ATOM 202 C PRO A1537 -18.388 -9.643 -2.637 1.00 0.00 C ATOM 203 O PRO A1537 -19.191 -10.540 -2.895 1.00 0.00 O ATOM 204 CB PRO A1537 -16.125 -10.662 -3.060 1.00 0.00 C ATOM 205 CG PRO A1537 -15.199 -10.076 -2.063 1.00 0.00 C ATOM 206 CD PRO A1537 -15.024 -8.641 -2.449 1.00 0.00 C ATOM 0 HA PRO A1537 -17.365 -9.517 -4.484 1.00 0.00 H new ATOM 0 HB2 PRO A1537 -16.674 -11.506 -2.642 1.00 0.00 H new ATOM 0 HB3 PRO A1537 -15.585 -11.033 -3.931 1.00 0.00 H new ATOM 0 HG2 PRO A1537 -15.607 -10.161 -1.056 1.00 0.00 H new ATOM 0 HG3 PRO A1537 -14.243 -10.599 -2.065 1.00 0.00 H new ATOM 0 HD2 PRO A1537 -14.840 -8.009 -1.581 1.00 0.00 H new ATOM 0 HD3 PRO A1537 -14.182 -8.505 -3.127 1.00 0.00 H new ATOM 214 N ALA A1538 -18.614 -8.752 -1.669 1.00 0.00 N ATOM 215 CA ALA A1538 -19.817 -8.820 -0.878 1.00 0.00 C ATOM 216 C ALA A1538 -20.865 -7.841 -1.375 1.00 0.00 C ATOM 217 O ALA A1538 -22.068 -8.104 -1.284 1.00 0.00 O ATOM 218 CB ALA A1538 -19.503 -8.545 0.581 1.00 0.00 C ATOM 0 H ALA A1538 -17.982 -7.989 -1.426 1.00 0.00 H new ATOM 0 HA ALA A1538 -20.222 -9.827 -0.976 1.00 0.00 H new ATOM 0 HB1 ALA A1538 -20.420 -8.599 1.167 1.00 0.00 H new ATOM 0 HB2 ALA A1538 -18.794 -9.288 0.947 1.00 0.00 H new ATOM 0 HB3 ALA A1538 -19.069 -7.550 0.678 1.00 0.00 H new ATOM 224 N THR A1539 -20.426 -6.714 -1.895 1.00 0.00 N ATOM 225 CA THR A1539 -21.360 -5.672 -2.300 1.00 0.00 C ATOM 226 C THR A1539 -21.239 -5.341 -3.761 1.00 0.00 C ATOM 227 O THR A1539 -22.162 -4.808 -4.374 1.00 0.00 O ATOM 228 CB THR A1539 -21.120 -4.403 -1.485 1.00 0.00 C ATOM 229 OG1 THR A1539 -19.791 -3.938 -1.759 1.00 0.00 O ATOM 230 CG2 THR A1539 -21.240 -4.698 -0.001 1.00 0.00 C ATOM 0 H THR A1539 -19.442 -6.493 -2.048 1.00 0.00 H new ATOM 0 HA THR A1539 -22.364 -6.056 -2.117 1.00 0.00 H new ATOM 0 HB THR A1539 -21.861 -3.651 -1.756 1.00 0.00 H new ATOM 0 HG1 THR A1539 -19.371 -3.638 -0.926 1.00 0.00 H new ATOM 0 HG21 THR A1539 -21.066 -3.784 0.567 1.00 0.00 H new ATOM 0 HG22 THR A1539 -22.239 -5.075 0.215 1.00 0.00 H new ATOM 0 HG23 THR A1539 -20.500 -5.447 0.282 1.00 0.00 H new ATOM 238 N GLY A1540 -20.099 -5.646 -4.311 1.00 0.00 N ATOM 239 CA GLY A1540 -19.809 -5.337 -5.660 1.00 0.00 C ATOM 240 C GLY A1540 -19.384 -3.916 -5.808 1.00 0.00 C ATOM 241 O GLY A1540 -19.258 -3.411 -6.922 1.00 0.00 O ATOM 0 H GLY A1540 -19.343 -6.122 -3.819 1.00 0.00 H new ATOM 0 HA2 GLY A1540 -19.021 -5.995 -6.025 1.00 0.00 H new ATOM 0 HA3 GLY A1540 -20.689 -5.522 -6.276 1.00 0.00 H new ATOM 245 N HIS A1541 -19.201 -3.240 -4.692 1.00 0.00 N ATOM 246 CA HIS A1541 -18.741 -1.885 -4.744 1.00 0.00 C ATOM 247 C HIS A1541 -17.247 -1.811 -4.945 1.00 0.00 C ATOM 248 O HIS A1541 -16.476 -2.452 -4.227 1.00 0.00 O ATOM 249 CB HIS A1541 -19.192 -1.095 -3.538 1.00 0.00 C ATOM 250 CG HIS A1541 -20.685 -0.941 -3.490 1.00 0.00 C ATOM 251 ND1 HIS A1541 -21.448 -1.193 -2.378 1.00 0.00 N ATOM 252 CD2 HIS A1541 -21.556 -0.590 -4.458 1.00 0.00 C ATOM 253 CE1 HIS A1541 -22.705 -1.018 -2.670 1.00 0.00 C ATOM 254 NE2 HIS A1541 -22.799 -0.650 -3.920 1.00 0.00 N ATOM 0 H HIS A1541 -19.364 -3.608 -3.755 1.00 0.00 H new ATOM 0 HA HIS A1541 -19.201 -1.420 -5.616 1.00 0.00 H new ATOM 0 HB2 HIS A1541 -18.850 -1.593 -2.631 1.00 0.00 H new ATOM 0 HB3 HIS A1541 -18.727 -0.109 -3.556 1.00 0.00 H new ATOM 0 HD1 HIS A1541 -21.087 -1.473 -1.466 1.00 0.00 H new ATOM 0 HD2 HIS A1541 -21.309 -0.313 -5.472 1.00 0.00 H new ATOM 0 HE1 HIS A1541 -23.533 -1.155 -1.991 1.00 0.00 H new ATOM 263 N LEU A1542 -16.873 -1.115 -5.974 1.00 0.00 N ATOM 264 CA LEU A1542 -15.510 -0.855 -6.322 1.00 0.00 C ATOM 265 C LEU A1542 -14.878 0.142 -5.331 1.00 0.00 C ATOM 266 O LEU A1542 -15.511 1.123 -4.905 1.00 0.00 O ATOM 267 CB LEU A1542 -15.492 -0.332 -7.792 1.00 0.00 C ATOM 268 CG LEU A1542 -14.143 -0.070 -8.506 1.00 0.00 C ATOM 269 CD1 LEU A1542 -13.460 1.208 -8.049 1.00 0.00 C ATOM 270 CD2 LEU A1542 -13.222 -1.258 -8.356 1.00 0.00 C ATOM 0 H LEU A1542 -17.539 -0.694 -6.622 1.00 0.00 H new ATOM 0 HA LEU A1542 -14.908 -1.762 -6.259 1.00 0.00 H new ATOM 0 HB2 LEU A1542 -16.045 -1.050 -8.398 1.00 0.00 H new ATOM 0 HB3 LEU A1542 -16.055 0.601 -7.811 1.00 0.00 H new ATOM 0 HG LEU A1542 -14.374 0.070 -9.562 1.00 0.00 H new ATOM 0 HD11 LEU A1542 -12.521 1.331 -8.588 1.00 0.00 H new ATOM 0 HD12 LEU A1542 -14.109 2.060 -8.251 1.00 0.00 H new ATOM 0 HD13 LEU A1542 -13.259 1.151 -6.979 1.00 0.00 H new ATOM 0 HD21 LEU A1542 -12.280 -1.054 -8.864 1.00 0.00 H new ATOM 0 HD22 LEU A1542 -13.032 -1.440 -7.298 1.00 0.00 H new ATOM 0 HD23 LEU A1542 -13.689 -2.139 -8.797 1.00 0.00 H new ATOM 282 N PHE A1543 -13.661 -0.141 -4.978 1.00 0.00 N ATOM 283 CA PHE A1543 -12.835 0.665 -4.120 1.00 0.00 C ATOM 284 C PHE A1543 -11.704 1.129 -4.956 1.00 0.00 C ATOM 285 O PHE A1543 -11.268 0.379 -5.794 1.00 0.00 O ATOM 286 CB PHE A1543 -12.270 -0.157 -2.983 1.00 0.00 C ATOM 287 CG PHE A1543 -13.264 -0.698 -2.015 1.00 0.00 C ATOM 288 CD1 PHE A1543 -13.616 0.037 -0.912 1.00 0.00 C ATOM 289 CD2 PHE A1543 -13.829 -1.947 -2.194 1.00 0.00 C ATOM 290 CE1 PHE A1543 -14.513 -0.452 -0.003 1.00 0.00 C ATOM 291 CE2 PHE A1543 -14.730 -2.445 -1.286 1.00 0.00 C ATOM 292 CZ PHE A1543 -15.075 -1.697 -0.187 1.00 0.00 C ATOM 0 H PHE A1543 -13.188 -0.987 -5.297 1.00 0.00 H new ATOM 0 HA PHE A1543 -13.417 1.483 -3.696 1.00 0.00 H new ATOM 0 HB2 PHE A1543 -11.712 -0.992 -3.406 1.00 0.00 H new ATOM 0 HB3 PHE A1543 -11.556 0.458 -2.435 1.00 0.00 H new ATOM 0 HD1 PHE A1543 -13.180 1.013 -0.760 1.00 0.00 H new ATOM 0 HD2 PHE A1543 -13.559 -2.537 -3.057 1.00 0.00 H new ATOM 0 HE1 PHE A1543 -14.782 0.138 0.861 1.00 0.00 H new ATOM 0 HE2 PHE A1543 -15.166 -3.422 -1.435 1.00 0.00 H new ATOM 0 HZ PHE A1543 -15.784 -2.083 0.530 1.00 0.00 H new ATOM 302 N ASP A1544 -11.208 2.320 -4.753 1.00 0.00 N ATOM 303 CA ASP A1544 -10.184 2.826 -5.647 1.00 0.00 C ATOM 304 C ASP A1544 -9.221 3.735 -4.901 1.00 0.00 C ATOM 305 O ASP A1544 -9.649 4.567 -4.096 1.00 0.00 O ATOM 306 CB ASP A1544 -10.866 3.587 -6.772 1.00 0.00 C ATOM 307 CG ASP A1544 -9.943 3.948 -7.895 1.00 0.00 C ATOM 308 OD1 ASP A1544 -9.131 4.866 -7.737 1.00 0.00 O1- ATOM 309 OD2 ASP A1544 -10.026 3.337 -8.973 1.00 0.00 O ATOM 0 H ASP A1544 -11.483 2.949 -3.999 1.00 0.00 H new ATOM 0 HA ASP A1544 -9.607 1.995 -6.053 1.00 0.00 H new ATOM 0 HB2 ASP A1544 -11.684 2.983 -7.165 1.00 0.00 H new ATOM 0 HB3 ASP A1544 -11.308 4.498 -6.368 1.00 0.00 H new ATOM 314 N LEU A1545 -7.935 3.575 -5.150 1.00 0.00 N ATOM 315 CA LEU A1545 -6.915 4.348 -4.472 1.00 0.00 C ATOM 316 C LEU A1545 -6.166 5.243 -5.442 1.00 0.00 C ATOM 317 O LEU A1545 -5.182 5.879 -5.065 1.00 0.00 O ATOM 318 CB LEU A1545 -5.905 3.417 -3.864 1.00 0.00 C ATOM 319 CG LEU A1545 -6.415 2.355 -2.933 1.00 0.00 C ATOM 320 CD1 LEU A1545 -5.324 1.370 -2.668 1.00 0.00 C ATOM 321 CD2 LEU A1545 -6.895 2.924 -1.626 1.00 0.00 C ATOM 0 H LEU A1545 -7.570 2.906 -5.828 1.00 0.00 H new ATOM 0 HA LEU A1545 -7.412 4.955 -3.715 1.00 0.00 H new ATOM 0 HB2 LEU A1545 -5.370 2.924 -4.676 1.00 0.00 H new ATOM 0 HB3 LEU A1545 -5.176 4.019 -3.321 1.00 0.00 H new ATOM 0 HG LEU A1545 -7.265 1.873 -3.416 1.00 0.00 H new ATOM 0 HD11 LEU A1545 -5.689 0.596 -1.992 1.00 0.00 H new ATOM 0 HD12 LEU A1545 -5.010 0.914 -3.607 1.00 0.00 H new ATOM 0 HD13 LEU A1545 -4.476 1.880 -2.211 1.00 0.00 H new ATOM 0 HD21 LEU A1545 -7.254 2.117 -0.988 1.00 0.00 H new ATOM 0 HD22 LEU A1545 -6.073 3.441 -1.130 1.00 0.00 H new ATOM 0 HD23 LEU A1545 -7.706 3.628 -1.812 1.00 0.00 H new ATOM 333 N ASN A1546 -6.647 5.343 -6.675 1.00 0.00 N ATOM 334 CA ASN A1546 -5.948 6.116 -7.732 1.00 0.00 C ATOM 335 C ASN A1546 -5.834 7.581 -7.397 1.00 0.00 C ATOM 336 O ASN A1546 -5.006 8.296 -7.960 1.00 0.00 O ATOM 337 CB ASN A1546 -6.584 5.950 -9.116 1.00 0.00 C ATOM 338 CG ASN A1546 -6.340 4.591 -9.731 1.00 0.00 C ATOM 339 OD1 ASN A1546 -5.343 4.378 -10.406 1.00 0.00 O ATOM 340 ND2 ASN A1546 -7.233 3.680 -9.532 1.00 0.00 N ATOM 0 H ASN A1546 -7.515 4.905 -6.982 1.00 0.00 H new ATOM 0 HA ASN A1546 -4.945 5.691 -7.770 1.00 0.00 H new ATOM 0 HB2 ASN A1546 -7.658 6.117 -9.036 1.00 0.00 H new ATOM 0 HB3 ASN A1546 -6.191 6.718 -9.782 1.00 0.00 H new ATOM 0 HD21 ASN A1546 -7.117 2.754 -9.943 1.00 0.00 H new ATOM 0 HD22 ASN A1546 -8.055 3.887 -8.964 1.00 0.00 H new ATOM 347 N SER A1547 -6.641 8.016 -6.467 1.00 0.00 N ATOM 348 CA SER A1547 -6.627 9.373 -5.994 1.00 0.00 C ATOM 349 C SER A1547 -5.324 9.671 -5.227 1.00 0.00 C ATOM 350 O SER A1547 -4.907 10.827 -5.107 1.00 0.00 O ATOM 351 CB SER A1547 -7.844 9.575 -5.110 1.00 0.00 C ATOM 352 OG SER A1547 -8.999 9.105 -5.792 1.00 0.00 O ATOM 0 H SER A1547 -7.338 7.428 -6.010 1.00 0.00 H new ATOM 0 HA SER A1547 -6.665 10.065 -6.835 1.00 0.00 H new ATOM 0 HB2 SER A1547 -7.719 9.038 -4.170 1.00 0.00 H new ATOM 0 HB3 SER A1547 -7.957 10.630 -4.862 1.00 0.00 H new ATOM 0 HG SER A1547 -9.788 9.232 -5.225 1.00 0.00 H new ATOM 358 N LEU A1548 -4.661 8.618 -4.749 1.00 0.00 N ATOM 359 CA LEU A1548 -3.428 8.757 -4.012 1.00 0.00 C ATOM 360 C LEU A1548 -2.233 8.800 -4.941 1.00 0.00 C ATOM 361 O LEU A1548 -1.098 8.922 -4.490 1.00 0.00 O ATOM 362 CB LEU A1548 -3.267 7.617 -3.020 1.00 0.00 C ATOM 363 CG LEU A1548 -4.340 7.512 -1.961 1.00 0.00 C ATOM 364 CD1 LEU A1548 -4.094 6.301 -1.094 1.00 0.00 C ATOM 365 CD2 LEU A1548 -4.372 8.776 -1.137 1.00 0.00 C ATOM 0 H LEU A1548 -4.971 7.653 -4.867 1.00 0.00 H new ATOM 0 HA LEU A1548 -3.475 9.701 -3.468 1.00 0.00 H new ATOM 0 HB2 LEU A1548 -3.237 6.679 -3.575 1.00 0.00 H new ATOM 0 HB3 LEU A1548 -2.302 7.725 -2.524 1.00 0.00 H new ATOM 0 HG LEU A1548 -5.312 7.392 -2.440 1.00 0.00 H new ATOM 0 HD11 LEU A1548 -4.872 6.234 -0.334 1.00 0.00 H new ATOM 0 HD12 LEU A1548 -4.111 5.402 -1.711 1.00 0.00 H new ATOM 0 HD13 LEU A1548 -3.121 6.391 -0.610 1.00 0.00 H new ATOM 0 HD21 LEU A1548 -5.147 8.694 -0.375 1.00 0.00 H new ATOM 0 HD22 LEU A1548 -3.405 8.921 -0.656 1.00 0.00 H new ATOM 0 HD23 LEU A1548 -4.587 9.627 -1.784 1.00 0.00 H new ATOM 377 N LYS A1549 -2.486 8.706 -6.225 1.00 0.00 N ATOM 378 CA LYS A1549 -1.431 8.778 -7.198 1.00 0.00 C ATOM 379 C LYS A1549 -1.065 10.219 -7.388 1.00 0.00 C ATOM 380 O LYS A1549 -1.762 10.975 -8.069 1.00 0.00 O ATOM 381 CB LYS A1549 -1.804 8.142 -8.548 1.00 0.00 C ATOM 382 CG LYS A1549 -2.192 6.674 -8.476 1.00 0.00 C ATOM 383 CD LYS A1549 -2.249 6.032 -9.860 1.00 0.00 C ATOM 384 CE LYS A1549 -3.246 6.707 -10.783 1.00 0.00 C ATOM 385 NZ LYS A1549 -3.254 6.083 -12.125 1.00 0.00 N1+ ATOM 0 H LYS A1549 -3.419 8.579 -6.618 1.00 0.00 H new ATOM 0 HA LYS A1549 -0.585 8.203 -6.820 1.00 0.00 H new ATOM 0 HB2 LYS A1549 -2.633 8.702 -8.980 1.00 0.00 H new ATOM 0 HB3 LYS A1549 -0.959 8.247 -9.229 1.00 0.00 H new ATOM 0 HG2 LYS A1549 -1.473 6.138 -7.857 1.00 0.00 H new ATOM 0 HG3 LYS A1549 -3.164 6.579 -7.991 1.00 0.00 H new ATOM 0 HD2 LYS A1549 -1.259 6.070 -10.313 1.00 0.00 H new ATOM 0 HD3 LYS A1549 -2.512 4.979 -9.756 1.00 0.00 H new ATOM 0 HE2 LYS A1549 -4.244 6.648 -10.348 1.00 0.00 H new ATOM 0 HE3 LYS A1549 -3.000 7.765 -10.874 1.00 0.00 H new ATOM 0 HZ1 LYS A1549 -3.947 6.569 -12.730 1.00 0.00 H new ATOM 0 HZ2 LYS A1549 -2.308 6.161 -12.550 1.00 0.00 H new ATOM 0 HZ3 LYS A1549 -3.513 5.079 -12.040 1.00 0.00 H new ATOM 399 N ASN A1550 -0.041 10.608 -6.715 1.00 0.00 N ATOM 400 CA ASN A1550 0.454 11.930 -6.752 1.00 0.00 C ATOM 401 C ASN A1550 1.949 11.820 -6.862 1.00 0.00 C ATOM 402 O ASN A1550 2.552 10.899 -6.300 1.00 0.00 O ATOM 403 CB ASN A1550 0.079 12.684 -5.469 1.00 0.00 C ATOM 404 CG ASN A1550 0.273 14.185 -5.595 1.00 0.00 C ATOM 405 OD1 ASN A1550 1.360 14.717 -5.347 1.00 0.00 O ATOM 406 ND2 ASN A1550 -0.777 14.873 -5.953 1.00 0.00 N ATOM 0 H ASN A1550 0.491 9.989 -6.103 1.00 0.00 H new ATOM 0 HA ASN A1550 0.029 12.481 -7.591 1.00 0.00 H new ATOM 0 HB2 ASN A1550 -0.962 12.476 -5.221 1.00 0.00 H new ATOM 0 HB3 ASN A1550 0.685 12.311 -4.643 1.00 0.00 H new ATOM 0 HD21 ASN A1550 -0.718 15.888 -6.037 1.00 0.00 H new ATOM 0 HD22 ASN A1550 -1.657 14.396 -6.149 1.00 0.00 H new ATOM 413 N ASP A1551 2.524 12.738 -7.559 1.00 0.00 N ATOM 414 CA ASP A1551 3.965 12.759 -7.864 1.00 0.00 C ATOM 415 C ASP A1551 4.782 13.047 -6.632 1.00 0.00 C ATOM 416 O ASP A1551 5.970 12.729 -6.578 1.00 0.00 O ATOM 417 CB ASP A1551 4.313 13.797 -8.954 1.00 0.00 C ATOM 418 CG ASP A1551 4.256 15.245 -8.484 1.00 0.00 C ATOM 419 OD1 ASP A1551 3.157 15.818 -8.418 1.00 0.00 O1- ATOM 420 OD2 ASP A1551 5.324 15.843 -8.180 1.00 0.00 O ATOM 0 H ASP A1551 2.016 13.528 -7.956 1.00 0.00 H new ATOM 0 HA ASP A1551 4.211 11.765 -8.238 1.00 0.00 H new ATOM 0 HB2 ASP A1551 5.315 13.589 -9.330 1.00 0.00 H new ATOM 0 HB3 ASP A1551 3.626 13.672 -9.791 1.00 0.00 H new ATOM 425 N SER A1552 4.153 13.660 -5.651 1.00 0.00 N ATOM 426 CA SER A1552 4.805 13.965 -4.412 1.00 0.00 C ATOM 427 C SER A1552 5.239 12.678 -3.744 1.00 0.00 C ATOM 428 O SER A1552 6.423 12.466 -3.481 1.00 0.00 O ATOM 429 CB SER A1552 3.874 14.755 -3.495 1.00 0.00 C ATOM 430 OG SER A1552 4.546 15.211 -2.333 1.00 0.00 O ATOM 0 H SER A1552 3.178 13.957 -5.698 1.00 0.00 H new ATOM 0 HA SER A1552 5.682 14.580 -4.612 1.00 0.00 H new ATOM 0 HB2 SER A1552 3.466 15.608 -4.038 1.00 0.00 H new ATOM 0 HB3 SER A1552 3.031 14.128 -3.205 1.00 0.00 H new ATOM 0 HG SER A1552 3.921 15.714 -1.770 1.00 0.00 H new ATOM 436 N GLY A1553 4.306 11.785 -3.571 1.00 0.00 N ATOM 437 CA GLY A1553 4.605 10.575 -2.902 1.00 0.00 C ATOM 438 C GLY A1553 4.283 10.669 -1.451 1.00 0.00 C ATOM 439 O GLY A1553 3.748 11.686 -0.983 1.00 0.00 O ATOM 0 H GLY A1553 3.341 11.881 -3.886 1.00 0.00 H new ATOM 0 HA2 GLY A1553 4.039 9.759 -3.351 1.00 0.00 H new ATOM 0 HA3 GLY A1553 5.661 10.338 -3.028 1.00 0.00 H new ATOM 443 N TYR A1554 4.562 9.630 -0.759 1.00 0.00 N ATOM 444 CA TYR A1554 4.237 9.513 0.648 1.00 0.00 C ATOM 445 C TYR A1554 5.449 9.096 1.441 1.00 0.00 C ATOM 446 O TYR A1554 6.482 8.744 0.867 1.00 0.00 O ATOM 447 CB TYR A1554 3.065 8.516 0.825 1.00 0.00 C ATOM 448 CG TYR A1554 1.836 8.985 0.093 1.00 0.00 C ATOM 449 CD1 TYR A1554 1.674 8.698 -1.250 1.00 0.00 C ATOM 450 CD2 TYR A1554 0.883 9.779 0.715 1.00 0.00 C ATOM 451 CE1 TYR A1554 0.615 9.181 -1.956 1.00 0.00 C ATOM 452 CE2 TYR A1554 -0.205 10.258 0.012 1.00 0.00 C ATOM 453 CZ TYR A1554 -0.326 9.959 -1.328 1.00 0.00 C ATOM 454 OH TYR A1554 -1.388 10.439 -2.048 1.00 0.00 O ATOM 0 H TYR A1554 5.032 8.810 -1.143 1.00 0.00 H new ATOM 0 HA TYR A1554 3.923 10.484 1.031 1.00 0.00 H new ATOM 0 HB2 TYR A1554 3.360 7.534 0.454 1.00 0.00 H new ATOM 0 HB3 TYR A1554 2.839 8.401 1.885 1.00 0.00 H new ATOM 0 HD1 TYR A1554 2.403 8.077 -1.749 1.00 0.00 H new ATOM 0 HD2 TYR A1554 0.993 10.025 1.761 1.00 0.00 H new ATOM 0 HE1 TYR A1554 0.515 8.953 -3.007 1.00 0.00 H new ATOM 0 HE2 TYR A1554 -0.953 10.860 0.507 1.00 0.00 H new ATOM 0 HH TYR A1554 -1.352 10.084 -2.961 1.00 0.00 H new ATOM 464 N SER A1555 5.316 9.123 2.727 1.00 0.00 N ATOM 465 CA SER A1555 6.376 8.799 3.644 1.00 0.00 C ATOM 466 C SER A1555 5.827 8.225 4.938 1.00 0.00 C ATOM 467 O SER A1555 4.720 8.574 5.374 1.00 0.00 O ATOM 468 CB SER A1555 7.249 10.024 3.913 1.00 0.00 C ATOM 469 OG SER A1555 6.470 11.201 4.089 1.00 0.00 O ATOM 0 H SER A1555 4.443 9.378 3.189 1.00 0.00 H new ATOM 0 HA SER A1555 6.999 8.033 3.182 1.00 0.00 H new ATOM 0 HB2 SER A1555 7.853 9.851 4.804 1.00 0.00 H new ATOM 0 HB3 SER A1555 7.940 10.167 3.082 1.00 0.00 H new ATOM 0 HG SER A1555 7.062 11.963 4.261 1.00 0.00 H new ATOM 475 N VAL A1556 6.590 7.340 5.524 1.00 0.00 N ATOM 476 CA VAL A1556 6.238 6.640 6.731 1.00 0.00 C ATOM 477 C VAL A1556 7.493 6.480 7.556 1.00 0.00 C ATOM 478 O VAL A1556 8.317 5.634 7.259 1.00 0.00 O ATOM 479 CB VAL A1556 5.652 5.221 6.391 1.00 0.00 C ATOM 480 CG1 VAL A1556 5.472 4.374 7.625 1.00 0.00 C ATOM 481 CG2 VAL A1556 4.326 5.340 5.705 1.00 0.00 C ATOM 0 H VAL A1556 7.506 7.078 5.161 1.00 0.00 H new ATOM 0 HA VAL A1556 5.481 7.202 7.279 1.00 0.00 H new ATOM 0 HB VAL A1556 6.375 4.741 5.731 1.00 0.00 H new ATOM 0 HG11 VAL A1556 5.065 3.403 7.343 1.00 0.00 H new ATOM 0 HG12 VAL A1556 6.436 4.235 8.115 1.00 0.00 H new ATOM 0 HG13 VAL A1556 4.785 4.871 8.310 1.00 0.00 H new ATOM 0 HG21 VAL A1556 3.942 4.345 5.480 1.00 0.00 H new ATOM 0 HG22 VAL A1556 3.625 5.861 6.357 1.00 0.00 H new ATOM 0 HG23 VAL A1556 4.445 5.901 4.778 1.00 0.00 H new ATOM 491 N ALA A1557 7.694 7.407 8.465 1.00 0.00 N ATOM 492 CA ALA A1557 8.792 7.379 9.434 1.00 0.00 C ATOM 493 C ALA A1557 9.022 5.984 9.975 1.00 0.00 C ATOM 494 O ALA A1557 8.138 5.364 10.577 1.00 0.00 O ATOM 495 CB ALA A1557 8.540 8.336 10.579 1.00 0.00 C ATOM 0 H ALA A1557 7.091 8.224 8.562 1.00 0.00 H new ATOM 0 HA ALA A1557 9.689 7.696 8.903 1.00 0.00 H new ATOM 0 HB1 ALA A1557 9.373 8.291 11.281 1.00 0.00 H new ATOM 0 HB2 ALA A1557 8.446 9.350 10.191 1.00 0.00 H new ATOM 0 HB3 ALA A1557 7.619 8.056 11.091 1.00 0.00 H new ATOM 501 N TYR A1558 10.199 5.513 9.754 1.00 0.00 N ATOM 502 CA TYR A1558 10.584 4.189 10.097 1.00 0.00 C ATOM 503 C TYR A1558 11.121 4.167 11.525 1.00 0.00 C ATOM 504 O TYR A1558 11.688 5.158 12.009 1.00 0.00 O ATOM 505 CB TYR A1558 11.602 3.690 9.050 1.00 0.00 C ATOM 506 CG TYR A1558 12.235 2.348 9.299 1.00 0.00 C ATOM 507 CD1 TYR A1558 11.474 1.197 9.476 1.00 0.00 C ATOM 508 CD2 TYR A1558 13.607 2.240 9.355 1.00 0.00 C ATOM 509 CE1 TYR A1558 12.079 -0.023 9.705 1.00 0.00 C ATOM 510 CE2 TYR A1558 14.213 1.036 9.579 1.00 0.00 C ATOM 511 CZ TYR A1558 13.452 -0.094 9.754 1.00 0.00 C ATOM 512 OH TYR A1558 14.076 -1.296 9.994 1.00 0.00 O ATOM 0 H TYR A1558 10.944 6.055 9.316 1.00 0.00 H new ATOM 0 HA TYR A1558 9.734 3.507 10.079 1.00 0.00 H new ATOM 0 HB2 TYR A1558 11.103 3.655 8.082 1.00 0.00 H new ATOM 0 HB3 TYR A1558 12.398 4.431 8.971 1.00 0.00 H new ATOM 0 HD1 TYR A1558 10.397 1.258 9.434 1.00 0.00 H new ATOM 0 HD2 TYR A1558 14.215 3.123 9.219 1.00 0.00 H new ATOM 0 HE1 TYR A1558 11.481 -0.911 9.844 1.00 0.00 H new ATOM 0 HE2 TYR A1558 15.290 0.973 9.618 1.00 0.00 H new ATOM 0 HH TYR A1558 14.731 -1.187 10.715 1.00 0.00 H new ATOM 522 N SER A1559 10.936 3.046 12.169 1.00 0.00 N ATOM 523 CA SER A1559 11.245 2.803 13.569 1.00 0.00 C ATOM 524 C SER A1559 12.740 2.985 13.968 1.00 0.00 C ATOM 525 O SER A1559 13.074 2.867 15.140 1.00 0.00 O ATOM 526 CB SER A1559 10.806 1.383 13.854 1.00 0.00 C ATOM 527 OG SER A1559 9.515 1.151 13.280 1.00 0.00 O ATOM 0 H SER A1559 10.543 2.224 11.711 1.00 0.00 H new ATOM 0 HA SER A1559 10.722 3.552 14.163 1.00 0.00 H new ATOM 0 HB2 SER A1559 11.529 0.679 13.442 1.00 0.00 H new ATOM 0 HB3 SER A1559 10.772 1.212 14.930 1.00 0.00 H new ATOM 0 HG SER A1559 9.614 0.644 12.447 1.00 0.00 H new ATOM 533 N GLU A1560 13.622 3.278 13.030 1.00 0.00 N ATOM 534 CA GLU A1560 15.027 3.388 13.376 1.00 0.00 C ATOM 535 C GLU A1560 15.571 4.793 13.305 1.00 0.00 C ATOM 536 O GLU A1560 15.688 5.465 14.315 1.00 0.00 O ATOM 537 CB GLU A1560 15.895 2.413 12.594 1.00 0.00 C ATOM 538 CG GLU A1560 15.580 0.967 12.892 1.00 0.00 C ATOM 539 CD GLU A1560 16.574 0.026 12.288 1.00 0.00 C ATOM 540 OE1 GLU A1560 17.643 -0.188 12.885 1.00 0.00 O1- ATOM 541 OE2 GLU A1560 16.316 -0.525 11.213 1.00 0.00 O ATOM 0 H GLU A1560 13.400 3.440 12.048 1.00 0.00 H new ATOM 0 HA GLU A1560 15.076 3.105 14.428 1.00 0.00 H new ATOM 0 HB2 GLU A1560 15.764 2.595 11.527 1.00 0.00 H new ATOM 0 HB3 GLU A1560 16.943 2.605 12.823 1.00 0.00 H new ATOM 0 HG2 GLU A1560 15.555 0.819 13.972 1.00 0.00 H new ATOM 0 HG3 GLU A1560 14.585 0.730 12.515 1.00 0.00 H new ATOM 548 N LYS A1561 15.881 5.233 12.121 1.00 0.00 N ATOM 549 CA LYS A1561 16.547 6.523 11.919 1.00 0.00 C ATOM 550 C LYS A1561 16.246 7.121 10.550 1.00 0.00 C ATOM 551 O LYS A1561 16.965 7.994 10.053 1.00 0.00 O ATOM 552 CB LYS A1561 18.096 6.431 12.188 1.00 0.00 C ATOM 553 CG LYS A1561 18.781 5.069 11.913 1.00 0.00 C ATOM 554 CD LYS A1561 18.413 4.503 10.564 1.00 0.00 C ATOM 555 CE LYS A1561 19.131 3.192 10.251 1.00 0.00 C ATOM 556 NZ LYS A1561 20.601 3.334 10.191 1.00 0.00 N1+ ATOM 0 H LYS A1561 15.688 4.723 11.259 1.00 0.00 H new ATOM 0 HA LYS A1561 16.131 7.208 12.658 1.00 0.00 H new ATOM 0 HB2 LYS A1561 18.591 7.187 11.579 1.00 0.00 H new ATOM 0 HB3 LYS A1561 18.274 6.695 13.230 1.00 0.00 H new ATOM 0 HG2 LYS A1561 19.863 5.191 11.970 1.00 0.00 H new ATOM 0 HG3 LYS A1561 18.499 4.360 12.691 1.00 0.00 H new ATOM 0 HD2 LYS A1561 17.336 4.339 10.526 1.00 0.00 H new ATOM 0 HD3 LYS A1561 18.651 5.235 9.792 1.00 0.00 H new ATOM 0 HE2 LYS A1561 18.874 2.454 11.011 1.00 0.00 H new ATOM 0 HE3 LYS A1561 18.770 2.806 9.297 1.00 0.00 H new ATOM 0 HZ1 LYS A1561 21.020 2.454 9.828 1.00 0.00 H new ATOM 0 HZ2 LYS A1561 20.848 4.122 9.559 1.00 0.00 H new ATOM 0 HZ3 LYS A1561 20.970 3.526 11.144 1.00 0.00 H new ATOM 570 N GLY A1562 15.155 6.698 9.972 1.00 0.00 N ATOM 571 CA GLY A1562 14.767 7.164 8.689 1.00 0.00 C ATOM 572 C GLY A1562 13.308 6.956 8.520 1.00 0.00 C ATOM 573 O GLY A1562 12.636 6.633 9.482 1.00 0.00 O ATOM 0 H GLY A1562 14.516 6.019 10.386 1.00 0.00 H new ATOM 0 HA2 GLY A1562 15.011 8.221 8.583 1.00 0.00 H new ATOM 0 HA3 GLY A1562 15.316 6.630 7.913 1.00 0.00 H new ATOM 577 N LEU A1563 12.830 7.131 7.342 1.00 0.00 N ATOM 578 CA LEU A1563 11.455 6.906 7.001 1.00 0.00 C ATOM 579 C LEU A1563 11.399 5.983 5.810 1.00 0.00 C ATOM 580 O LEU A1563 12.441 5.600 5.254 1.00 0.00 O ATOM 581 CB LEU A1563 10.772 8.256 6.704 1.00 0.00 C ATOM 582 CG LEU A1563 11.170 8.991 5.427 1.00 0.00 C ATOM 583 CD1 LEU A1563 10.349 8.505 4.269 1.00 0.00 C ATOM 584 CD2 LEU A1563 11.011 10.468 5.612 1.00 0.00 C ATOM 0 H LEU A1563 13.397 7.446 6.555 1.00 0.00 H new ATOM 0 HA LEU A1563 10.923 6.438 7.829 1.00 0.00 H new ATOM 0 HB2 LEU A1563 9.696 8.086 6.671 1.00 0.00 H new ATOM 0 HB3 LEU A1563 10.964 8.921 7.546 1.00 0.00 H new ATOM 0 HG LEU A1563 12.218 8.783 5.211 1.00 0.00 H new ATOM 0 HD11 LEU A1563 10.644 9.038 3.365 1.00 0.00 H new ATOM 0 HD12 LEU A1563 10.513 7.436 4.130 1.00 0.00 H new ATOM 0 HD13 LEU A1563 9.293 8.687 4.470 1.00 0.00 H new ATOM 0 HD21 LEU A1563 11.298 10.983 4.695 1.00 0.00 H new ATOM 0 HD22 LEU A1563 9.971 10.696 5.846 1.00 0.00 H new ATOM 0 HD23 LEU A1563 11.648 10.803 6.430 1.00 0.00 H new ATOM 596 N ILE A1564 10.224 5.611 5.442 1.00 0.00 N ATOM 597 CA ILE A1564 9.992 4.804 4.291 1.00 0.00 C ATOM 598 C ILE A1564 9.072 5.566 3.351 1.00 0.00 C ATOM 599 O ILE A1564 7.987 5.945 3.733 1.00 0.00 O ATOM 600 CB ILE A1564 9.320 3.483 4.696 1.00 0.00 C ATOM 601 CG1 ILE A1564 10.141 2.762 5.773 1.00 0.00 C ATOM 602 CG2 ILE A1564 9.151 2.601 3.479 1.00 0.00 C ATOM 603 CD1 ILE A1564 9.436 1.576 6.389 1.00 0.00 C ATOM 0 H ILE A1564 9.374 5.865 5.945 1.00 0.00 H new ATOM 0 HA ILE A1564 10.940 4.580 3.803 1.00 0.00 H new ATOM 0 HB ILE A1564 8.338 3.704 5.114 1.00 0.00 H new ATOM 0 HG12 ILE A1564 11.081 2.426 5.335 1.00 0.00 H new ATOM 0 HG13 ILE A1564 10.392 3.472 6.561 1.00 0.00 H new ATOM 0 HG21 ILE A1564 8.674 1.665 3.771 1.00 0.00 H new ATOM 0 HG22 ILE A1564 8.529 3.111 2.743 1.00 0.00 H new ATOM 0 HG23 ILE A1564 10.128 2.390 3.044 1.00 0.00 H new ATOM 0 HD11 ILE A1564 10.080 1.120 7.141 1.00 0.00 H new ATOM 0 HD12 ILE A1564 8.509 1.907 6.858 1.00 0.00 H new ATOM 0 HD13 ILE A1564 9.209 0.845 5.613 1.00 0.00 H new ATOM 615 N TYR A1565 9.540 5.843 2.175 1.00 0.00 N ATOM 616 CA TYR A1565 8.749 6.542 1.201 1.00 0.00 C ATOM 617 C TYR A1565 7.808 5.572 0.545 1.00 0.00 C ATOM 618 O TYR A1565 8.132 4.389 0.387 1.00 0.00 O ATOM 619 CB TYR A1565 9.607 7.226 0.138 1.00 0.00 C ATOM 620 CG TYR A1565 10.428 8.390 0.629 1.00 0.00 C ATOM 621 CD1 TYR A1565 9.827 9.605 0.933 1.00 0.00 C ATOM 622 CD2 TYR A1565 11.802 8.291 0.756 1.00 0.00 C ATOM 623 CE1 TYR A1565 10.573 10.688 1.351 1.00 0.00 C ATOM 624 CE2 TYR A1565 12.555 9.366 1.178 1.00 0.00 C ATOM 625 CZ TYR A1565 11.936 10.564 1.473 1.00 0.00 C ATOM 626 OH TYR A1565 12.696 11.647 1.890 1.00 0.00 O ATOM 0 H TYR A1565 10.477 5.594 1.860 1.00 0.00 H new ATOM 0 HA TYR A1565 8.194 7.324 1.720 1.00 0.00 H new ATOM 0 HB2 TYR A1565 10.279 6.485 -0.296 1.00 0.00 H new ATOM 0 HB3 TYR A1565 8.955 7.574 -0.664 1.00 0.00 H new ATOM 0 HD1 TYR A1565 8.756 9.704 0.840 1.00 0.00 H new ATOM 0 HD2 TYR A1565 12.292 7.358 0.521 1.00 0.00 H new ATOM 0 HE1 TYR A1565 10.089 11.626 1.581 1.00 0.00 H new ATOM 0 HE2 TYR A1565 13.626 9.271 1.277 1.00 0.00 H new ATOM 0 HH TYR A1565 13.641 11.390 1.924 1.00 0.00 H new ATOM 636 N ILE A1566 6.657 6.050 0.192 1.00 0.00 N ATOM 637 CA ILE A1566 5.657 5.228 -0.422 1.00 0.00 C ATOM 638 C ILE A1566 5.105 5.907 -1.697 1.00 0.00 C ATOM 639 O ILE A1566 4.937 7.130 -1.745 1.00 0.00 O ATOM 640 CB ILE A1566 4.468 4.981 0.570 1.00 0.00 C ATOM 641 CG1 ILE A1566 4.917 4.158 1.786 1.00 0.00 C ATOM 642 CG2 ILE A1566 3.281 4.320 -0.120 1.00 0.00 C ATOM 643 CD1 ILE A1566 3.792 3.801 2.733 1.00 0.00 C ATOM 0 H ILE A1566 6.381 7.024 0.321 1.00 0.00 H new ATOM 0 HA ILE A1566 6.121 4.277 -0.685 1.00 0.00 H new ATOM 0 HB ILE A1566 4.141 5.959 0.923 1.00 0.00 H new ATOM 0 HG12 ILE A1566 5.390 3.240 1.437 1.00 0.00 H new ATOM 0 HG13 ILE A1566 5.675 4.719 2.333 1.00 0.00 H new ATOM 0 HG21 ILE A1566 2.479 4.167 0.602 1.00 0.00 H new ATOM 0 HG22 ILE A1566 2.925 4.962 -0.926 1.00 0.00 H new ATOM 0 HG23 ILE A1566 3.588 3.358 -0.531 1.00 0.00 H new ATOM 0 HD11 ILE A1566 4.188 3.220 3.566 1.00 0.00 H new ATOM 0 HD12 ILE A1566 3.333 4.714 3.113 1.00 0.00 H new ATOM 0 HD13 ILE A1566 3.044 3.212 2.203 1.00 0.00 H new ATOM 655 N GLY A1567 4.880 5.116 -2.707 1.00 0.00 N ATOM 656 CA GLY A1567 4.228 5.533 -3.909 1.00 0.00 C ATOM 657 C GLY A1567 3.047 4.618 -4.142 1.00 0.00 C ATOM 658 O GLY A1567 3.191 3.395 -4.109 1.00 0.00 O ATOM 0 H GLY A1567 5.155 4.134 -2.714 1.00 0.00 H new ATOM 0 HA2 GLY A1567 3.897 6.568 -3.824 1.00 0.00 H new ATOM 0 HA3 GLY A1567 4.917 5.487 -4.752 1.00 0.00 H new ATOM 662 N ILE A1568 1.895 5.173 -4.369 1.00 0.00 N ATOM 663 CA ILE A1568 0.688 4.368 -4.483 1.00 0.00 C ATOM 664 C ILE A1568 0.239 4.295 -5.921 1.00 0.00 C ATOM 665 O ILE A1568 -0.331 5.255 -6.436 1.00 0.00 O ATOM 666 CB ILE A1568 -0.462 4.962 -3.596 1.00 0.00 C ATOM 667 CG1 ILE A1568 -0.073 4.946 -2.106 1.00 0.00 C ATOM 668 CG2 ILE A1568 -1.784 4.207 -3.802 1.00 0.00 C ATOM 669 CD1 ILE A1568 0.130 3.550 -1.536 1.00 0.00 C ATOM 0 H ILE A1568 1.752 6.177 -4.481 1.00 0.00 H new ATOM 0 HA ILE A1568 0.917 3.362 -4.130 1.00 0.00 H new ATOM 0 HB ILE A1568 -0.609 5.995 -3.911 1.00 0.00 H new ATOM 0 HG12 ILE A1568 0.845 5.518 -1.974 1.00 0.00 H new ATOM 0 HG13 ILE A1568 -0.849 5.452 -1.533 1.00 0.00 H new ATOM 0 HG21 ILE A1568 -2.556 4.647 -3.171 1.00 0.00 H new ATOM 0 HG22 ILE A1568 -2.085 4.278 -4.847 1.00 0.00 H new ATOM 0 HG23 ILE A1568 -1.650 3.159 -3.534 1.00 0.00 H new ATOM 0 HD11 ILE A1568 0.402 3.623 -0.483 1.00 0.00 H new ATOM 0 HD12 ILE A1568 -0.793 2.979 -1.634 1.00 0.00 H new ATOM 0 HD13 ILE A1568 0.927 3.046 -2.082 1.00 0.00 H new ATOM 681 N CYS A1569 0.620 3.194 -6.602 1.00 0.00 N ATOM 682 CA CYS A1569 0.167 2.886 -7.968 1.00 0.00 C ATOM 683 C CYS A1569 0.689 3.910 -8.980 1.00 0.00 C ATOM 684 O CYS A1569 0.310 3.884 -10.157 1.00 0.00 O ATOM 685 CB CYS A1569 -1.371 2.862 -8.023 1.00 0.00 C ATOM 686 SG CYS A1569 -2.166 1.733 -6.833 1.00 0.00 S ATOM 0 H CYS A1569 1.253 2.493 -6.215 1.00 0.00 H new ATOM 0 HA CYS A1569 0.565 1.906 -8.231 1.00 0.00 H new ATOM 0 HB2 CYS A1569 -1.742 3.872 -7.847 1.00 0.00 H new ATOM 0 HB3 CYS A1569 -1.679 2.581 -9.030 1.00 0.00 H new ATOM 691 N GLY A1570 1.576 4.774 -8.533 1.00 0.00 N ATOM 692 CA GLY A1570 2.063 5.828 -9.362 1.00 0.00 C ATOM 693 C GLY A1570 3.424 6.299 -8.935 1.00 0.00 C ATOM 694 O GLY A1570 3.842 6.066 -7.793 1.00 0.00 O ATOM 0 H GLY A1570 1.969 4.757 -7.592 1.00 0.00 H new ATOM 0 HA2 GLY A1570 2.106 5.485 -10.396 1.00 0.00 H new ATOM 0 HA3 GLY A1570 1.365 6.664 -9.332 1.00 0.00 H new ATOM 698 N GLY A1571 4.107 6.946 -9.850 1.00 0.00 N ATOM 699 CA GLY A1571 5.463 7.383 -9.627 1.00 0.00 C ATOM 700 C GLY A1571 5.563 8.616 -8.757 1.00 0.00 C ATOM 701 O GLY A1571 4.779 9.561 -8.897 1.00 0.00 O ATOM 0 H GLY A1571 3.737 7.184 -10.770 1.00 0.00 H new ATOM 0 HA2 GLY A1571 6.026 6.573 -9.162 1.00 0.00 H new ATOM 0 HA3 GLY A1571 5.934 7.587 -10.589 1.00 0.00 H new ATOM 705 N THR A1572 6.520 8.603 -7.872 1.00 0.00 N ATOM 706 CA THR A1572 6.779 9.692 -6.989 1.00 0.00 C ATOM 707 C THR A1572 8.202 10.214 -7.188 1.00 0.00 C ATOM 708 O THR A1572 9.025 9.573 -7.842 1.00 0.00 O ATOM 709 CB THR A1572 6.476 9.323 -5.483 1.00 0.00 C ATOM 710 OG1 THR A1572 7.238 10.119 -4.551 1.00 0.00 O ATOM 711 CG2 THR A1572 6.687 7.849 -5.208 1.00 0.00 C ATOM 0 H THR A1572 7.153 7.813 -7.746 1.00 0.00 H new ATOM 0 HA THR A1572 6.092 10.500 -7.240 1.00 0.00 H new ATOM 0 HB THR A1572 5.422 9.554 -5.329 1.00 0.00 H new ATOM 0 HG1 THR A1572 6.798 10.985 -4.424 1.00 0.00 H new ATOM 0 HG21 THR A1572 6.468 7.639 -4.161 1.00 0.00 H new ATOM 0 HG22 THR A1572 6.023 7.262 -5.843 1.00 0.00 H new ATOM 0 HG23 THR A1572 7.722 7.584 -5.422 1.00 0.00 H new ATOM 719 N LYS A1573 8.461 11.386 -6.702 1.00 0.00 N ATOM 720 CA LYS A1573 9.778 11.954 -6.740 1.00 0.00 C ATOM 721 C LYS A1573 10.546 11.631 -5.464 1.00 0.00 C ATOM 722 O LYS A1573 11.759 11.803 -5.390 1.00 0.00 O ATOM 723 CB LYS A1573 9.678 13.444 -6.972 1.00 0.00 C ATOM 724 CG LYS A1573 8.884 14.185 -5.913 1.00 0.00 C ATOM 725 CD LYS A1573 8.232 15.383 -6.524 1.00 0.00 C ATOM 726 CE LYS A1573 7.382 16.137 -5.533 1.00 0.00 C ATOM 727 NZ LYS A1573 6.606 17.195 -6.199 1.00 0.00 N1+ ATOM 0 H LYS A1573 7.761 11.984 -6.263 1.00 0.00 H new ATOM 0 HA LYS A1573 10.337 11.514 -7.566 1.00 0.00 H new ATOM 0 HB2 LYS A1573 10.684 13.862 -7.015 1.00 0.00 H new ATOM 0 HB3 LYS A1573 9.218 13.619 -7.944 1.00 0.00 H new ATOM 0 HG2 LYS A1573 8.129 13.527 -5.483 1.00 0.00 H new ATOM 0 HG3 LYS A1573 9.541 14.491 -5.099 1.00 0.00 H new ATOM 0 HD2 LYS A1573 8.998 16.048 -6.923 1.00 0.00 H new ATOM 0 HD3 LYS A1573 7.614 15.069 -7.365 1.00 0.00 H new ATOM 0 HE2 LYS A1573 6.705 15.447 -5.030 1.00 0.00 H new ATOM 0 HE3 LYS A1573 8.017 16.577 -4.764 1.00 0.00 H new ATOM 0 HZ1 LYS A1573 6.205 17.834 -5.483 1.00 0.00 H new ATOM 0 HZ2 LYS A1573 7.228 17.734 -6.835 1.00 0.00 H new ATOM 0 HZ3 LYS A1573 5.836 16.766 -6.750 1.00 0.00 H new ATOM 741 N ASN A1574 9.841 11.159 -4.471 1.00 0.00 N ATOM 742 CA ASN A1574 10.452 10.817 -3.212 1.00 0.00 C ATOM 743 C ASN A1574 10.827 9.354 -3.180 1.00 0.00 C ATOM 744 O ASN A1574 11.711 8.946 -2.430 1.00 0.00 O ATOM 745 CB ASN A1574 9.533 11.150 -2.038 1.00 0.00 C ATOM 746 CG ASN A1574 9.383 12.640 -1.735 1.00 0.00 C ATOM 747 OD1 ASN A1574 8.341 13.077 -1.247 1.00 0.00 O ATOM 748 ND2 ASN A1574 10.408 13.424 -1.974 1.00 0.00 N ATOM 0 H ASN A1574 8.834 11.001 -4.510 1.00 0.00 H new ATOM 0 HA ASN A1574 11.358 11.415 -3.114 1.00 0.00 H new ATOM 0 HB2 ASN A1574 8.546 10.735 -2.240 1.00 0.00 H new ATOM 0 HB3 ASN A1574 9.912 10.650 -1.147 1.00 0.00 H new ATOM 0 HD21 ASN A1574 10.351 14.419 -1.755 1.00 0.00 H new ATOM 0 HD22 ASN A1574 11.261 13.039 -2.379 1.00 0.00 H new ATOM 755 N CYS A1575 10.188 8.577 -4.012 1.00 0.00 N ATOM 756 CA CYS A1575 10.467 7.167 -4.113 1.00 0.00 C ATOM 757 C CYS A1575 10.493 6.858 -5.604 1.00 0.00 C ATOM 758 O CYS A1575 9.742 7.471 -6.350 1.00 0.00 O ATOM 759 CB CYS A1575 9.350 6.392 -3.388 1.00 0.00 C ATOM 760 SG CYS A1575 9.748 4.674 -2.961 1.00 0.00 S ATOM 0 H CYS A1575 9.456 8.904 -4.642 1.00 0.00 H new ATOM 0 HA CYS A1575 11.413 6.881 -3.653 1.00 0.00 H new ATOM 0 HB2 CYS A1575 9.095 6.926 -2.473 1.00 0.00 H new ATOM 0 HB3 CYS A1575 8.460 6.396 -4.018 1.00 0.00 H new ATOM 765 N PRO A1576 11.379 5.972 -6.076 1.00 0.00 N ATOM 766 CA PRO A1576 11.502 5.648 -7.509 1.00 0.00 C ATOM 767 C PRO A1576 10.201 5.159 -8.166 1.00 0.00 C ATOM 768 O PRO A1576 9.339 4.565 -7.529 1.00 0.00 O ATOM 769 CB PRO A1576 12.547 4.541 -7.538 1.00 0.00 C ATOM 770 CG PRO A1576 13.346 4.744 -6.304 1.00 0.00 C ATOM 771 CD PRO A1576 12.376 5.242 -5.273 1.00 0.00 C ATOM 0 HA PRO A1576 11.765 6.540 -8.077 1.00 0.00 H new ATOM 0 HB2 PRO A1576 12.080 3.556 -7.550 1.00 0.00 H new ATOM 0 HB3 PRO A1576 13.171 4.609 -8.429 1.00 0.00 H new ATOM 0 HG2 PRO A1576 13.816 3.814 -5.984 1.00 0.00 H new ATOM 0 HG3 PRO A1576 14.147 5.465 -6.470 1.00 0.00 H new ATOM 0 HD2 PRO A1576 11.923 4.422 -4.717 1.00 0.00 H new ATOM 0 HD3 PRO A1576 12.861 5.892 -4.544 1.00 0.00 H new ATOM 779 N SER A1577 10.062 5.437 -9.435 1.00 0.00 N ATOM 780 CA SER A1577 8.956 4.976 -10.186 1.00 0.00 C ATOM 781 C SER A1577 9.160 3.473 -10.407 1.00 0.00 C ATOM 782 O SER A1577 10.267 3.026 -10.735 1.00 0.00 O ATOM 783 CB SER A1577 8.894 5.750 -11.497 1.00 0.00 C ATOM 784 OG SER A1577 7.735 5.432 -12.259 1.00 0.00 O ATOM 0 H SER A1577 10.727 5.996 -9.969 1.00 0.00 H new ATOM 0 HA SER A1577 8.008 5.135 -9.673 1.00 0.00 H new ATOM 0 HB2 SER A1577 8.905 6.819 -11.286 1.00 0.00 H new ATOM 0 HB3 SER A1577 9.785 5.533 -12.087 1.00 0.00 H new ATOM 0 HG SER A1577 7.736 5.952 -13.089 1.00 0.00 H new ATOM 790 N GLY A1578 8.129 2.702 -10.165 1.00 0.00 N ATOM 791 CA GLY A1578 8.250 1.275 -10.212 1.00 0.00 C ATOM 792 C GLY A1578 8.490 0.735 -8.821 1.00 0.00 C ATOM 793 O GLY A1578 8.519 -0.471 -8.597 1.00 0.00 O ATOM 0 H GLY A1578 7.196 3.044 -9.933 1.00 0.00 H new ATOM 0 HA2 GLY A1578 7.343 0.838 -10.630 1.00 0.00 H new ATOM 0 HA3 GLY A1578 9.073 0.992 -10.869 1.00 0.00 H new ATOM 797 N VAL A1579 8.668 1.647 -7.890 1.00 0.00 N ATOM 798 CA VAL A1579 8.920 1.376 -6.518 1.00 0.00 C ATOM 799 C VAL A1579 7.782 1.969 -5.718 1.00 0.00 C ATOM 800 O VAL A1579 7.523 3.164 -5.781 1.00 0.00 O ATOM 801 CB VAL A1579 10.254 2.004 -6.091 1.00 0.00 C ATOM 802 CG1 VAL A1579 10.424 1.886 -4.610 1.00 0.00 C ATOM 803 CG2 VAL A1579 11.401 1.306 -6.793 1.00 0.00 C ATOM 0 H VAL A1579 8.636 2.646 -8.095 1.00 0.00 H new ATOM 0 HA VAL A1579 8.986 0.302 -6.347 1.00 0.00 H new ATOM 0 HB VAL A1579 10.252 3.058 -6.368 1.00 0.00 H new ATOM 0 HG11 VAL A1579 11.373 2.334 -4.316 1.00 0.00 H new ATOM 0 HG12 VAL A1579 9.607 2.404 -4.108 1.00 0.00 H new ATOM 0 HG13 VAL A1579 10.416 0.834 -4.326 1.00 0.00 H new ATOM 0 HG21 VAL A1579 12.344 1.757 -6.485 1.00 0.00 H new ATOM 0 HG22 VAL A1579 11.401 0.249 -6.528 1.00 0.00 H new ATOM 0 HG23 VAL A1579 11.284 1.409 -7.872 1.00 0.00 H new ATOM 813 N GLY A1580 7.083 1.139 -5.036 1.00 0.00 N ATOM 814 CA GLY A1580 5.945 1.591 -4.303 1.00 0.00 C ATOM 815 C GLY A1580 6.284 1.892 -2.906 1.00 0.00 C ATOM 816 O GLY A1580 5.584 2.622 -2.246 1.00 0.00 O ATOM 0 H GLY A1580 7.274 0.139 -4.966 1.00 0.00 H new ATOM 0 HA2 GLY A1580 5.536 2.483 -4.779 1.00 0.00 H new ATOM 0 HA3 GLY A1580 5.167 0.829 -4.333 1.00 0.00 H new ATOM 820 N VAL A1581 7.337 1.310 -2.446 1.00 0.00 N ATOM 821 CA VAL A1581 7.800 1.509 -1.111 1.00 0.00 C ATOM 822 C VAL A1581 9.300 1.456 -1.111 1.00 0.00 C ATOM 823 O VAL A1581 9.876 0.603 -1.756 1.00 0.00 O ATOM 824 CB VAL A1581 7.211 0.435 -0.141 1.00 0.00 C ATOM 825 CG1 VAL A1581 7.931 0.461 1.156 1.00 0.00 C ATOM 826 CG2 VAL A1581 5.762 0.711 0.131 1.00 0.00 C ATOM 0 H VAL A1581 7.913 0.671 -2.994 1.00 0.00 H new ATOM 0 HA VAL A1581 7.463 2.483 -0.755 1.00 0.00 H new ATOM 0 HB VAL A1581 7.325 -0.539 -0.617 1.00 0.00 H new ATOM 0 HG11 VAL A1581 7.510 -0.293 1.821 1.00 0.00 H new ATOM 0 HG12 VAL A1581 8.987 0.249 0.990 1.00 0.00 H new ATOM 0 HG13 VAL A1581 7.826 1.446 1.611 1.00 0.00 H new ATOM 0 HG21 VAL A1581 5.368 -0.047 0.808 1.00 0.00 H new ATOM 0 HG22 VAL A1581 5.659 1.695 0.588 1.00 0.00 H new ATOM 0 HG23 VAL A1581 5.205 0.685 -0.805 1.00 0.00 H new ATOM 836 N CYS A1582 9.924 2.385 -0.453 1.00 0.00 N ATOM 837 CA CYS A1582 11.370 2.397 -0.378 1.00 0.00 C ATOM 838 C CYS A1582 11.865 3.080 0.887 1.00 0.00 C ATOM 839 O CYS A1582 11.344 4.105 1.285 1.00 0.00 O ATOM 840 CB CYS A1582 11.976 3.067 -1.625 1.00 0.00 C ATOM 841 SG CYS A1582 11.474 4.808 -1.886 1.00 0.00 S ATOM 0 H CYS A1582 9.463 3.148 0.043 1.00 0.00 H new ATOM 0 HA CYS A1582 11.701 1.359 -0.343 1.00 0.00 H new ATOM 0 HB2 CYS A1582 13.063 3.025 -1.550 1.00 0.00 H new ATOM 0 HB3 CYS A1582 11.694 2.487 -2.504 1.00 0.00 H new ATOM 846 N PHE A1583 12.855 2.490 1.535 1.00 0.00 N ATOM 847 CA PHE A1583 13.475 3.109 2.693 1.00 0.00 C ATOM 848 C PHE A1583 14.161 4.372 2.240 1.00 0.00 C ATOM 849 O PHE A1583 14.883 4.362 1.282 1.00 0.00 O ATOM 850 CB PHE A1583 14.487 2.183 3.370 1.00 0.00 C ATOM 851 CG PHE A1583 13.895 0.988 4.063 1.00 0.00 C ATOM 852 CD1 PHE A1583 13.622 -0.179 3.370 1.00 0.00 C ATOM 853 CD2 PHE A1583 13.624 1.033 5.418 1.00 0.00 C ATOM 854 CE1 PHE A1583 13.091 -1.273 4.015 1.00 0.00 C ATOM 855 CE2 PHE A1583 13.094 -0.060 6.069 1.00 0.00 C ATOM 856 CZ PHE A1583 12.828 -1.215 5.367 1.00 0.00 C ATOM 0 H PHE A1583 13.246 1.584 1.279 1.00 0.00 H new ATOM 0 HA PHE A1583 12.701 3.326 3.429 1.00 0.00 H new ATOM 0 HB2 PHE A1583 15.195 1.834 2.619 1.00 0.00 H new ATOM 0 HB3 PHE A1583 15.055 2.762 4.099 1.00 0.00 H new ATOM 0 HD1 PHE A1583 13.828 -0.232 2.311 1.00 0.00 H new ATOM 0 HD2 PHE A1583 13.830 1.936 5.973 1.00 0.00 H new ATOM 0 HE1 PHE A1583 12.880 -2.177 3.462 1.00 0.00 H new ATOM 0 HE2 PHE A1583 12.888 -0.011 7.128 1.00 0.00 H new ATOM 0 HZ PHE A1583 12.414 -2.074 5.875 1.00 0.00 H new ATOM 866 N GLY A1584 13.974 5.405 2.963 1.00 0.00 N ATOM 867 CA GLY A1584 14.404 6.722 2.562 1.00 0.00 C ATOM 868 C GLY A1584 15.827 7.001 2.880 1.00 0.00 C ATOM 869 O GLY A1584 16.401 7.951 2.364 1.00 0.00 O ATOM 0 H GLY A1584 13.511 5.379 3.871 1.00 0.00 H new ATOM 0 HA2 GLY A1584 14.251 6.835 1.489 1.00 0.00 H new ATOM 0 HA3 GLY A1584 13.777 7.466 3.054 1.00 0.00 H new ATOM 873 N LEU A1585 16.399 6.167 3.722 1.00 0.00 N ATOM 874 CA LEU A1585 17.742 6.257 4.122 1.00 0.00 C ATOM 875 C LEU A1585 18.660 6.209 2.932 1.00 0.00 C ATOM 876 O LEU A1585 19.334 7.180 2.587 1.00 0.00 O ATOM 877 CB LEU A1585 18.047 5.060 4.965 1.00 0.00 C ATOM 878 CG LEU A1585 17.436 4.949 6.325 1.00 0.00 C ATOM 879 CD1 LEU A1585 17.872 3.626 6.899 1.00 0.00 C ATOM 880 CD2 LEU A1585 17.898 6.094 7.210 1.00 0.00 C ATOM 0 H LEU A1585 15.902 5.386 4.150 1.00 0.00 H new ATOM 0 HA LEU A1585 17.890 7.194 4.658 1.00 0.00 H new ATOM 0 HB2 LEU A1585 17.751 4.177 4.399 1.00 0.00 H new ATOM 0 HB3 LEU A1585 19.129 5.012 5.087 1.00 0.00 H new ATOM 0 HG LEU A1585 16.349 5.003 6.267 1.00 0.00 H new ATOM 0 HD11 LEU A1585 17.447 3.504 7.895 1.00 0.00 H new ATOM 0 HD12 LEU A1585 17.525 2.818 6.255 1.00 0.00 H new ATOM 0 HD13 LEU A1585 18.960 3.598 6.963 1.00 0.00 H new ATOM 0 HD21 LEU A1585 17.444 5.998 8.196 1.00 0.00 H new ATOM 0 HD22 LEU A1585 18.983 6.065 7.306 1.00 0.00 H new ATOM 0 HD23 LEU A1585 17.599 7.042 6.764 1.00 0.00 H new ATOM 892 N THR A1586 18.664 5.081 2.298 1.00 0.00 N ATOM 893 CA THR A1586 19.551 4.845 1.223 1.00 0.00 C ATOM 894 C THR A1586 18.759 4.459 -0.017 1.00 0.00 C ATOM 895 O THR A1586 19.320 4.021 -1.021 1.00 0.00 O ATOM 896 CB THR A1586 20.556 3.723 1.605 1.00 0.00 C ATOM 897 OG1 THR A1586 19.821 2.531 1.824 1.00 0.00 O ATOM 898 CG2 THR A1586 21.271 4.046 2.920 1.00 0.00 C ATOM 0 H THR A1586 18.047 4.299 2.518 1.00 0.00 H new ATOM 0 HA THR A1586 20.114 5.753 1.008 1.00 0.00 H new ATOM 0 HB THR A1586 21.287 3.627 0.802 1.00 0.00 H new ATOM 0 HG1 THR A1586 20.436 1.807 2.065 1.00 0.00 H new ATOM 0 HG21 THR A1586 21.968 3.243 3.162 1.00 0.00 H new ATOM 0 HG22 THR A1586 21.818 4.983 2.816 1.00 0.00 H new ATOM 0 HG23 THR A1586 20.536 4.142 3.720 1.00 0.00 H new ATOM 906 N LYS A1587 17.439 4.683 0.058 1.00 0.00 N ATOM 907 CA LYS A1587 16.510 4.343 -1.012 1.00 0.00 C ATOM 908 C LYS A1587 16.525 2.867 -1.317 1.00 0.00 C ATOM 909 O LYS A1587 17.093 2.418 -2.299 1.00 0.00 O ATOM 910 CB LYS A1587 16.595 5.247 -2.262 1.00 0.00 C ATOM 911 CG LYS A1587 16.046 6.672 -2.059 1.00 0.00 C ATOM 912 CD LYS A1587 16.843 7.472 -1.039 1.00 0.00 C ATOM 913 CE LYS A1587 16.263 8.854 -0.818 1.00 0.00 C ATOM 914 NZ LYS A1587 17.030 9.607 0.199 1.00 0.00 N1+ ATOM 0 H LYS A1587 16.991 5.108 0.870 1.00 0.00 H new ATOM 0 HA LYS A1587 15.518 4.570 -0.621 1.00 0.00 H new ATOM 0 HB2 LYS A1587 17.637 5.314 -2.576 1.00 0.00 H new ATOM 0 HB3 LYS A1587 16.047 4.773 -3.076 1.00 0.00 H new ATOM 0 HG2 LYS A1587 16.054 7.199 -3.013 1.00 0.00 H new ATOM 0 HG3 LYS A1587 15.007 6.613 -1.736 1.00 0.00 H new ATOM 0 HD2 LYS A1587 16.864 6.933 -0.092 1.00 0.00 H new ATOM 0 HD3 LYS A1587 17.875 7.563 -1.377 1.00 0.00 H new ATOM 0 HE2 LYS A1587 16.265 9.405 -1.758 1.00 0.00 H new ATOM 0 HE3 LYS A1587 15.224 8.767 -0.501 1.00 0.00 H new ATOM 0 HZ1 LYS A1587 16.671 10.582 0.253 1.00 0.00 H new ATOM 0 HZ2 LYS A1587 16.923 9.147 1.125 1.00 0.00 H new ATOM 0 HZ3 LYS A1587 18.036 9.623 -0.066 1.00 0.00 H new ATOM 928 N ILE A1588 16.008 2.116 -0.364 1.00 0.00 N ATOM 929 CA ILE A1588 15.908 0.673 -0.460 1.00 0.00 C ATOM 930 C ILE A1588 14.510 0.315 -0.833 1.00 0.00 C ATOM 931 O ILE A1588 13.619 0.389 0.010 1.00 0.00 O ATOM 932 CB ILE A1588 16.166 0.055 0.902 1.00 0.00 C ATOM 933 CG1 ILE A1588 17.444 0.623 1.476 1.00 0.00 C ATOM 934 CG2 ILE A1588 16.290 -1.449 0.730 1.00 0.00 C ATOM 935 CD1 ILE A1588 17.643 0.360 2.941 1.00 0.00 C ATOM 0 H ILE A1588 15.641 2.495 0.509 1.00 0.00 H new ATOM 0 HA ILE A1588 16.628 0.314 -1.195 1.00 0.00 H new ATOM 0 HB ILE A1588 15.347 0.279 1.585 1.00 0.00 H new ATOM 0 HG12 ILE A1588 18.289 0.207 0.928 1.00 0.00 H new ATOM 0 HG13 ILE A1588 17.454 1.700 1.309 1.00 0.00 H new ATOM 0 HG21 ILE A1588 16.476 -1.912 1.699 1.00 0.00 H new ATOM 0 HG22 ILE A1588 15.365 -1.845 0.310 1.00 0.00 H new ATOM 0 HG23 ILE A1588 17.118 -1.671 0.057 1.00 0.00 H new ATOM 0 HD11 ILE A1588 18.584 0.803 3.266 1.00 0.00 H new ATOM 0 HD12 ILE A1588 16.821 0.801 3.505 1.00 0.00 H new ATOM 0 HD13 ILE A1588 17.669 -0.715 3.117 1.00 0.00 H new ATOM 947 N ASN A1589 14.298 0.066 -2.094 1.00 0.00 N ATOM 948 CA ASN A1589 13.017 -0.394 -2.601 1.00 0.00 C ATOM 949 C ASN A1589 12.501 -1.575 -1.788 1.00 0.00 C ATOM 950 O ASN A1589 13.023 -2.656 -1.826 1.00 0.00 O ATOM 951 CB ASN A1589 13.131 -0.719 -4.097 1.00 0.00 C ATOM 952 CG ASN A1589 11.923 -1.418 -4.701 1.00 0.00 C ATOM 953 OD1 ASN A1589 10.825 -1.347 -4.199 1.00 0.00 O ATOM 954 ND2 ASN A1589 12.119 -2.018 -5.838 1.00 0.00 N ATOM 0 H ASN A1589 15.012 0.175 -2.815 1.00 0.00 H new ATOM 0 HA ASN A1589 12.282 0.403 -2.492 1.00 0.00 H new ATOM 0 HB2 ASN A1589 13.304 0.209 -4.642 1.00 0.00 H new ATOM 0 HB3 ASN A1589 14.009 -1.347 -4.250 1.00 0.00 H new ATOM 0 HD21 ASN A1589 11.335 -2.445 -6.331 1.00 0.00 H new ATOM 0 HD22 ASN A1589 13.057 -2.062 -6.237 1.00 0.00 H new ATOM 961 N ALA A1590 11.497 -1.322 -1.050 1.00 0.00 N ATOM 962 CA ALA A1590 10.924 -2.275 -0.169 1.00 0.00 C ATOM 963 C ALA A1590 9.638 -2.838 -0.748 1.00 0.00 C ATOM 964 O ALA A1590 8.865 -3.470 -0.058 1.00 0.00 O ATOM 965 CB ALA A1590 10.687 -1.636 1.171 1.00 0.00 C ATOM 0 H ALA A1590 11.028 -0.416 -1.036 1.00 0.00 H new ATOM 0 HA ALA A1590 11.614 -3.109 -0.042 1.00 0.00 H new ATOM 0 HB1 ALA A1590 10.247 -2.366 1.850 1.00 0.00 H new ATOM 0 HB2 ALA A1590 11.635 -1.286 1.580 1.00 0.00 H new ATOM 0 HB3 ALA A1590 10.007 -0.792 1.056 1.00 0.00 H new ATOM 971 N GLY A1591 9.430 -2.602 -2.009 1.00 0.00 N ATOM 972 CA GLY A1591 8.276 -3.133 -2.693 1.00 0.00 C ATOM 973 C GLY A1591 8.041 -2.416 -3.997 1.00 0.00 C ATOM 974 O GLY A1591 7.962 -1.192 -4.020 1.00 0.00 O ATOM 0 H GLY A1591 10.048 -2.040 -2.595 1.00 0.00 H new ATOM 0 HA2 GLY A1591 8.418 -4.197 -2.880 1.00 0.00 H new ATOM 0 HA3 GLY A1591 7.396 -3.036 -2.057 1.00 0.00 H new ATOM 978 N SER A1592 7.905 -3.151 -5.081 1.00 0.00 N ATOM 979 CA SER A1592 7.769 -2.538 -6.382 1.00 0.00 C ATOM 980 C SER A1592 6.316 -2.174 -6.644 1.00 0.00 C ATOM 981 O SER A1592 5.432 -3.028 -6.480 1.00 0.00 O ATOM 982 CB SER A1592 8.324 -3.486 -7.440 1.00 0.00 C ATOM 983 OG SER A1592 7.829 -4.791 -7.261 1.00 0.00 O ATOM 0 H SER A1592 7.886 -4.171 -5.085 1.00 0.00 H new ATOM 0 HA SER A1592 8.341 -1.611 -6.422 1.00 0.00 H new ATOM 0 HB2 SER A1592 8.056 -3.125 -8.433 1.00 0.00 H new ATOM 0 HB3 SER A1592 9.413 -3.496 -7.388 1.00 0.00 H new ATOM 0 HG SER A1592 8.566 -5.390 -7.018 1.00 0.00 H new ATOM 989 N TRP A1593 6.049 -0.911 -7.015 1.00 0.00 N ATOM 990 CA TRP A1593 4.673 -0.503 -7.181 1.00 0.00 C ATOM 991 C TRP A1593 3.978 -1.158 -8.329 1.00 0.00 C ATOM 992 O TRP A1593 4.572 -1.439 -9.388 1.00 0.00 O ATOM 993 CB TRP A1593 4.376 1.029 -7.060 1.00 0.00 C ATOM 994 CG TRP A1593 4.643 1.980 -8.203 1.00 0.00 C ATOM 995 CD1 TRP A1593 5.505 3.019 -8.162 1.00 0.00 C ATOM 996 CD2 TRP A1593 3.997 2.054 -9.498 1.00 0.00 C ATOM 997 NE1 TRP A1593 5.454 3.729 -9.318 1.00 0.00 N ATOM 998 CE2 TRP A1593 4.553 3.158 -10.163 1.00 0.00 C ATOM 999 CE3 TRP A1593 3.023 1.302 -10.161 1.00 0.00 C ATOM 1000 CZ2 TRP A1593 4.172 3.531 -11.443 1.00 0.00 C ATOM 1001 CZ3 TRP A1593 2.647 1.673 -11.432 1.00 0.00 C ATOM 1002 CH2 TRP A1593 3.221 2.777 -12.061 1.00 0.00 C ATOM 0 H TRP A1593 6.748 -0.190 -7.196 1.00 0.00 H new ATOM 0 HA TRP A1593 4.209 -0.906 -6.281 1.00 0.00 H new ATOM 0 HB2 TRP A1593 3.320 1.127 -6.807 1.00 0.00 H new ATOM 0 HB3 TRP A1593 4.944 1.395 -6.205 1.00 0.00 H new ATOM 0 HD1 TRP A1593 6.146 3.253 -7.325 1.00 0.00 H new ATOM 0 HE1 TRP A1593 6.006 4.562 -9.522 1.00 0.00 H new ATOM 0 HE3 TRP A1593 2.573 0.444 -9.684 1.00 0.00 H new ATOM 0 HZ2 TRP A1593 4.613 4.387 -11.932 1.00 0.00 H new ATOM 0 HZ3 TRP A1593 1.894 1.099 -11.951 1.00 0.00 H new ATOM 0 HH2 TRP A1593 2.905 3.040 -13.060 1.00 0.00 H new ATOM 1013 N ASN A1594 2.733 -1.383 -8.112 1.00 0.00 N ATOM 1014 CA ASN A1594 1.855 -2.031 -9.017 1.00 0.00 C ATOM 1015 C ASN A1594 0.511 -1.420 -8.812 1.00 0.00 C ATOM 1016 O ASN A1594 0.390 -0.463 -8.049 1.00 0.00 O ATOM 1017 CB ASN A1594 1.838 -3.573 -8.777 1.00 0.00 C ATOM 1018 CG ASN A1594 1.459 -4.010 -7.383 1.00 0.00 C ATOM 1019 OD1 ASN A1594 0.640 -3.406 -6.707 1.00 0.00 O ATOM 1020 ND2 ASN A1594 2.088 -5.054 -6.944 1.00 0.00 N ATOM 0 H ASN A1594 2.272 -1.103 -7.246 1.00 0.00 H new ATOM 0 HA ASN A1594 2.180 -1.897 -10.049 1.00 0.00 H new ATOM 0 HB2 ASN A1594 1.141 -4.025 -9.483 1.00 0.00 H new ATOM 0 HB3 ASN A1594 2.827 -3.970 -9.007 1.00 0.00 H new ATOM 0 HD21 ASN A1594 1.907 -5.400 -6.002 1.00 0.00 H new ATOM 0 HD22 ASN A1594 2.765 -5.530 -7.541 1.00 0.00 H new ATOM 1027 N SER A1595 -0.469 -1.921 -9.469 1.00 0.00 N ATOM 1028 CA SER A1595 -1.792 -1.433 -9.302 1.00 0.00 C ATOM 1029 C SER A1595 -2.643 -2.590 -8.767 1.00 0.00 C ATOM 1030 O SER A1595 -3.877 -2.591 -8.882 1.00 0.00 O ATOM 1031 CB SER A1595 -2.318 -0.974 -10.658 1.00 0.00 C ATOM 1032 OG SER A1595 -1.398 -0.072 -11.294 1.00 0.00 O ATOM 0 H SER A1595 -0.379 -2.683 -10.140 1.00 0.00 H new ATOM 0 HA SER A1595 -1.825 -0.592 -8.609 1.00 0.00 H new ATOM 0 HB2 SER A1595 -2.484 -1.840 -11.299 1.00 0.00 H new ATOM 0 HB3 SER A1595 -3.283 -0.483 -10.530 1.00 0.00 H new ATOM 0 HG SER A1595 -1.759 0.205 -12.162 1.00 0.00 H new ATOM 1038 N GLN A1596 -1.955 -3.572 -8.179 1.00 0.00 N ATOM 1039 CA GLN A1596 -2.586 -4.781 -7.666 1.00 0.00 C ATOM 1040 C GLN A1596 -3.220 -4.541 -6.327 1.00 0.00 C ATOM 1041 O GLN A1596 -2.566 -4.647 -5.281 1.00 0.00 O ATOM 1042 CB GLN A1596 -1.592 -5.942 -7.578 1.00 0.00 C ATOM 1043 CG GLN A1596 -1.098 -6.430 -8.913 1.00 0.00 C ATOM 1044 CD GLN A1596 -2.192 -7.110 -9.659 1.00 0.00 C ATOM 1045 OE1 GLN A1596 -2.379 -8.320 -9.548 1.00 0.00 O ATOM 1046 NE2 GLN A1596 -2.936 -6.363 -10.394 1.00 0.00 N ATOM 0 H GLN A1596 -0.944 -3.547 -8.047 1.00 0.00 H new ATOM 0 HA GLN A1596 -3.368 -5.055 -8.374 1.00 0.00 H new ATOM 0 HB2 GLN A1596 -0.737 -5.630 -6.978 1.00 0.00 H new ATOM 0 HB3 GLN A1596 -2.064 -6.772 -7.052 1.00 0.00 H new ATOM 0 HG2 GLN A1596 -0.720 -5.590 -9.496 1.00 0.00 H new ATOM 0 HG3 GLN A1596 -0.266 -7.119 -8.769 1.00 0.00 H new ATOM 0 HE21 GLN A1596 -2.748 -5.363 -10.460 1.00 0.00 H new ATOM 0 HE22 GLN A1596 -3.715 -6.770 -10.912 1.00 0.00 H new ATOM 1055 N LEU A1597 -4.472 -4.207 -6.357 1.00 0.00 N ATOM 1056 CA LEU A1597 -5.190 -3.924 -5.166 1.00 0.00 C ATOM 1057 C LEU A1597 -6.107 -5.055 -4.831 1.00 0.00 C ATOM 1058 O LEU A1597 -6.726 -5.656 -5.715 1.00 0.00 O ATOM 1059 CB LEU A1597 -5.979 -2.649 -5.299 1.00 0.00 C ATOM 1060 CG LEU A1597 -6.752 -2.234 -4.053 1.00 0.00 C ATOM 1061 CD1 LEU A1597 -5.830 -1.981 -2.876 1.00 0.00 C ATOM 1062 CD2 LEU A1597 -7.546 -1.029 -4.342 1.00 0.00 C ATOM 0 H LEU A1597 -5.021 -4.124 -7.213 1.00 0.00 H new ATOM 0 HA LEU A1597 -4.466 -3.799 -4.361 1.00 0.00 H new ATOM 0 HB2 LEU A1597 -5.296 -1.844 -5.569 1.00 0.00 H new ATOM 0 HB3 LEU A1597 -6.683 -2.760 -6.124 1.00 0.00 H new ATOM 0 HG LEU A1597 -7.415 -3.055 -3.779 1.00 0.00 H new ATOM 0 HD11 LEU A1597 -6.420 -1.687 -2.008 1.00 0.00 H new ATOM 0 HD12 LEU A1597 -5.275 -2.891 -2.647 1.00 0.00 H new ATOM 0 HD13 LEU A1597 -5.131 -1.183 -3.126 1.00 0.00 H new ATOM 0 HD21 LEU A1597 -8.098 -0.734 -3.449 1.00 0.00 H new ATOM 0 HD22 LEU A1597 -6.882 -0.219 -4.642 1.00 0.00 H new ATOM 0 HD23 LEU A1597 -8.248 -1.240 -5.149 1.00 0.00 H new ATOM 1074 N MET A1598 -6.168 -5.355 -3.577 1.00 0.00 N ATOM 1075 CA MET A1598 -7.007 -6.395 -3.073 1.00 0.00 C ATOM 1076 C MET A1598 -7.836 -5.892 -1.941 1.00 0.00 C ATOM 1077 O MET A1598 -7.683 -4.767 -1.532 1.00 0.00 O ATOM 1078 CB MET A1598 -6.183 -7.591 -2.663 1.00 0.00 C ATOM 1079 CG MET A1598 -5.600 -8.334 -3.842 1.00 0.00 C ATOM 1080 SD MET A1598 -4.105 -9.201 -3.389 1.00 0.00 S ATOM 1081 CE MET A1598 -3.083 -7.776 -3.001 1.00 0.00 C ATOM 0 H MET A1598 -5.626 -4.876 -2.858 1.00 0.00 H new ATOM 0 HA MET A1598 -7.682 -6.715 -3.867 1.00 0.00 H new ATOM 0 HB2 MET A1598 -5.374 -7.262 -2.011 1.00 0.00 H new ATOM 0 HB3 MET A1598 -6.804 -8.272 -2.082 1.00 0.00 H new ATOM 0 HG2 MET A1598 -6.333 -9.044 -4.225 1.00 0.00 H new ATOM 0 HG3 MET A1598 -5.386 -7.631 -4.647 1.00 0.00 H new ATOM 0 HE1 MET A1598 -2.044 -7.997 -3.244 1.00 0.00 H new ATOM 0 HE2 MET A1598 -3.418 -6.918 -3.584 1.00 0.00 H new ATOM 0 HE3 MET A1598 -3.166 -7.547 -1.939 1.00 0.00 H new ATOM 1091 N TYR A1599 -8.709 -6.717 -1.458 1.00 0.00 N ATOM 1092 CA TYR A1599 -9.601 -6.393 -0.389 1.00 0.00 C ATOM 1093 C TYR A1599 -9.676 -7.627 0.477 1.00 0.00 C ATOM 1094 O TYR A1599 -10.192 -8.660 0.053 1.00 0.00 O ATOM 1095 CB TYR A1599 -10.971 -6.010 -0.971 1.00 0.00 C ATOM 1096 CG TYR A1599 -11.967 -5.505 0.023 1.00 0.00 C ATOM 1097 CD1 TYR A1599 -11.708 -4.368 0.749 1.00 0.00 C ATOM 1098 CD2 TYR A1599 -13.169 -6.150 0.217 1.00 0.00 C ATOM 1099 CE1 TYR A1599 -12.617 -3.874 1.654 1.00 0.00 C ATOM 1100 CE2 TYR A1599 -14.095 -5.669 1.125 1.00 0.00 C ATOM 1101 CZ TYR A1599 -13.812 -4.529 1.843 1.00 0.00 C ATOM 1102 OH TYR A1599 -14.733 -4.037 2.754 1.00 0.00 O ATOM 0 H TYR A1599 -8.825 -7.668 -1.809 1.00 0.00 H new ATOM 0 HA TYR A1599 -9.262 -5.542 0.202 1.00 0.00 H new ATOM 0 HB2 TYR A1599 -10.823 -5.245 -1.733 1.00 0.00 H new ATOM 0 HB3 TYR A1599 -11.392 -6.882 -1.472 1.00 0.00 H new ATOM 0 HD1 TYR A1599 -10.770 -3.851 0.606 1.00 0.00 H new ATOM 0 HD2 TYR A1599 -13.391 -7.043 -0.348 1.00 0.00 H new ATOM 0 HE1 TYR A1599 -12.395 -2.977 2.213 1.00 0.00 H new ATOM 0 HE2 TYR A1599 -15.033 -6.184 1.270 1.00 0.00 H new ATOM 0 HH TYR A1599 -15.523 -4.616 2.765 1.00 0.00 H new ATOM 1112 N VAL A1600 -9.068 -7.542 1.609 1.00 0.00 N ATOM 1113 CA VAL A1600 -8.932 -8.624 2.538 1.00 0.00 C ATOM 1114 C VAL A1600 -9.136 -8.117 3.973 1.00 0.00 C ATOM 1115 O VAL A1600 -8.457 -7.174 4.428 1.00 0.00 O ATOM 1116 CB VAL A1600 -7.536 -9.291 2.351 1.00 0.00 C ATOM 1117 CG1 VAL A1600 -6.425 -8.252 2.259 1.00 0.00 C ATOM 1118 CG2 VAL A1600 -7.254 -10.301 3.452 1.00 0.00 C ATOM 0 H VAL A1600 -8.630 -6.680 1.933 1.00 0.00 H new ATOM 0 HA VAL A1600 -9.697 -9.377 2.348 1.00 0.00 H new ATOM 0 HB VAL A1600 -7.559 -9.830 1.404 1.00 0.00 H new ATOM 0 HG11 VAL A1600 -5.467 -8.755 2.129 1.00 0.00 H new ATOM 0 HG12 VAL A1600 -6.609 -7.597 1.408 1.00 0.00 H new ATOM 0 HG13 VAL A1600 -6.403 -7.661 3.174 1.00 0.00 H new ATOM 0 HG21 VAL A1600 -6.273 -10.748 3.293 1.00 0.00 H new ATOM 0 HG22 VAL A1600 -7.271 -9.799 4.419 1.00 0.00 H new ATOM 0 HG23 VAL A1600 -8.015 -11.081 3.434 1.00 0.00 H new ATOM 1128 N ASP A1601 -10.121 -8.701 4.644 1.00 0.00 N ATOM 1129 CA ASP A1601 -10.528 -8.329 6.001 1.00 0.00 C ATOM 1130 C ASP A1601 -11.035 -6.916 6.063 1.00 0.00 C ATOM 1131 O ASP A1601 -10.772 -6.184 7.033 1.00 0.00 O ATOM 1132 CB ASP A1601 -9.418 -8.536 7.028 1.00 0.00 C ATOM 1133 CG ASP A1601 -9.370 -9.941 7.565 1.00 0.00 C ATOM 1134 OD1 ASP A1601 -10.216 -10.291 8.421 1.00 0.00 O ATOM 1135 OD2 ASP A1601 -8.489 -10.729 7.151 1.00 0.00 O1- ATOM 0 H ASP A1601 -10.674 -9.464 4.254 1.00 0.00 H new ATOM 0 HA ASP A1601 -11.345 -9.003 6.261 1.00 0.00 H new ATOM 0 HB2 ASP A1601 -8.458 -8.294 6.572 1.00 0.00 H new ATOM 0 HB3 ASP A1601 -9.562 -7.841 7.855 1.00 0.00 H new ATOM 1140 N GLN A1602 -11.771 -6.536 5.017 1.00 0.00 N ATOM 1141 CA GLN A1602 -12.368 -5.207 4.858 1.00 0.00 C ATOM 1142 C GLN A1602 -11.299 -4.150 4.687 1.00 0.00 C ATOM 1143 O GLN A1602 -11.543 -2.952 4.804 1.00 0.00 O ATOM 1144 CB GLN A1602 -13.347 -4.875 5.991 1.00 0.00 C ATOM 1145 CG GLN A1602 -14.582 -5.756 5.984 1.00 0.00 C ATOM 1146 CD GLN A1602 -15.499 -5.493 7.147 1.00 0.00 C ATOM 1147 OE1 GLN A1602 -15.379 -6.121 8.200 1.00 0.00 O ATOM 1148 NE2 GLN A1602 -16.412 -4.580 6.980 1.00 0.00 N ATOM 0 H GLN A1602 -11.974 -7.160 4.236 1.00 0.00 H new ATOM 0 HA GLN A1602 -12.961 -5.217 3.943 1.00 0.00 H new ATOM 0 HB2 GLN A1602 -12.836 -4.982 6.948 1.00 0.00 H new ATOM 0 HB3 GLN A1602 -13.651 -3.832 5.907 1.00 0.00 H new ATOM 0 HG2 GLN A1602 -15.129 -5.598 5.054 1.00 0.00 H new ATOM 0 HG3 GLN A1602 -14.275 -6.802 6.000 1.00 0.00 H new ATOM 0 HE21 GLN A1602 -16.479 -4.082 6.092 1.00 0.00 H new ATOM 0 HE22 GLN A1602 -17.060 -4.363 7.737 1.00 0.00 H new ATOM 1157 N VAL A1603 -10.128 -4.613 4.374 1.00 0.00 N ATOM 1158 CA VAL A1603 -8.992 -3.785 4.152 1.00 0.00 C ATOM 1159 C VAL A1603 -8.435 -4.005 2.752 1.00 0.00 C ATOM 1160 O VAL A1603 -8.202 -5.129 2.329 1.00 0.00 O ATOM 1161 CB VAL A1603 -7.925 -4.069 5.243 1.00 0.00 C ATOM 1162 CG1 VAL A1603 -6.584 -3.537 4.853 1.00 0.00 C ATOM 1163 CG2 VAL A1603 -8.325 -3.380 6.507 1.00 0.00 C ATOM 0 H VAL A1603 -9.935 -5.608 4.264 1.00 0.00 H new ATOM 0 HA VAL A1603 -9.286 -2.738 4.222 1.00 0.00 H new ATOM 0 HB VAL A1603 -7.863 -5.150 5.370 1.00 0.00 H new ATOM 0 HG11 VAL A1603 -5.863 -3.755 5.641 1.00 0.00 H new ATOM 0 HG12 VAL A1603 -6.261 -4.009 3.925 1.00 0.00 H new ATOM 0 HG13 VAL A1603 -6.649 -2.459 4.708 1.00 0.00 H new ATOM 0 HG21 VAL A1603 -7.580 -3.575 7.279 1.00 0.00 H new ATOM 0 HG22 VAL A1603 -8.393 -2.307 6.331 1.00 0.00 H new ATOM 0 HG23 VAL A1603 -9.294 -3.756 6.835 1.00 0.00 H new ATOM 1173 N LEU A1604 -8.248 -2.928 2.052 1.00 0.00 N ATOM 1174 CA LEU A1604 -7.695 -2.938 0.715 1.00 0.00 C ATOM 1175 C LEU A1604 -6.213 -3.189 0.885 1.00 0.00 C ATOM 1176 O LEU A1604 -5.599 -2.602 1.750 1.00 0.00 O ATOM 1177 CB LEU A1604 -7.913 -1.554 0.059 1.00 0.00 C ATOM 1178 CG LEU A1604 -9.323 -1.212 -0.444 1.00 0.00 C ATOM 1179 CD1 LEU A1604 -10.357 -1.339 0.626 1.00 0.00 C ATOM 1180 CD2 LEU A1604 -9.342 0.177 -0.981 1.00 0.00 C ATOM 0 H LEU A1604 -8.477 -1.994 2.393 1.00 0.00 H new ATOM 0 HA LEU A1604 -8.164 -3.694 0.086 1.00 0.00 H new ATOM 0 HB2 LEU A1604 -7.622 -0.792 0.782 1.00 0.00 H new ATOM 0 HB3 LEU A1604 -7.228 -1.472 -0.785 1.00 0.00 H new ATOM 0 HG LEU A1604 -9.567 -1.929 -1.228 1.00 0.00 H new ATOM 0 HD11 LEU A1604 -11.336 -1.086 0.218 1.00 0.00 H new ATOM 0 HD12 LEU A1604 -10.372 -2.364 0.997 1.00 0.00 H new ATOM 0 HD13 LEU A1604 -10.119 -0.660 1.445 1.00 0.00 H new ATOM 0 HD21 LEU A1604 -10.344 0.416 -1.337 1.00 0.00 H new ATOM 0 HD22 LEU A1604 -9.061 0.876 -0.193 1.00 0.00 H new ATOM 0 HD23 LEU A1604 -8.635 0.258 -1.807 1.00 0.00 H new ATOM 1192 N GLN A1605 -5.653 -4.074 0.141 1.00 0.00 N ATOM 1193 CA GLN A1605 -4.287 -4.413 0.351 1.00 0.00 C ATOM 1194 C GLN A1605 -3.512 -4.229 -0.915 1.00 0.00 C ATOM 1195 O GLN A1605 -3.903 -4.753 -1.954 1.00 0.00 O ATOM 1196 CB GLN A1605 -4.191 -5.876 0.774 1.00 0.00 C ATOM 1197 CG GLN A1605 -2.872 -6.253 1.366 1.00 0.00 C ATOM 1198 CD GLN A1605 -2.692 -5.718 2.739 1.00 0.00 C ATOM 1199 OE1 GLN A1605 -1.596 -5.391 3.154 1.00 0.00 O ATOM 1200 NE2 GLN A1605 -3.741 -5.669 3.480 1.00 0.00 N ATOM 0 H GLN A1605 -6.115 -4.577 -0.617 1.00 0.00 H new ATOM 0 HA GLN A1605 -3.877 -3.766 1.127 1.00 0.00 H new ATOM 0 HB2 GLN A1605 -4.977 -6.086 1.500 1.00 0.00 H new ATOM 0 HB3 GLN A1605 -4.382 -6.508 -0.094 1.00 0.00 H new ATOM 0 HG2 GLN A1605 -2.784 -7.339 1.388 1.00 0.00 H new ATOM 0 HG3 GLN A1605 -2.071 -5.882 0.727 1.00 0.00 H new ATOM 0 HE21 GLN A1605 -4.646 -5.950 3.102 1.00 0.00 H new ATOM 0 HE22 GLN A1605 -3.669 -5.349 4.446 1.00 0.00 H new ATOM 1209 N LEU A1606 -2.465 -3.460 -0.852 1.00 0.00 N ATOM 1210 CA LEU A1606 -1.536 -3.401 -1.949 1.00 0.00 C ATOM 1211 C LEU A1606 -0.331 -4.196 -1.529 1.00 0.00 C ATOM 1212 O LEU A1606 0.269 -3.920 -0.477 1.00 0.00 O ATOM 1213 CB LEU A1606 -1.110 -1.955 -2.293 1.00 0.00 C ATOM 1214 CG LEU A1606 -2.144 -1.047 -2.979 1.00 0.00 C ATOM 1215 CD1 LEU A1606 -1.587 0.358 -3.115 1.00 0.00 C ATOM 1216 CD2 LEU A1606 -2.486 -1.574 -4.357 1.00 0.00 C ATOM 0 H LEU A1606 -2.231 -2.866 -0.057 1.00 0.00 H new ATOM 0 HA LEU A1606 -2.008 -3.801 -2.846 1.00 0.00 H new ATOM 0 HB2 LEU A1606 -0.798 -1.469 -1.369 1.00 0.00 H new ATOM 0 HB3 LEU A1606 -0.232 -2.009 -2.937 1.00 0.00 H new ATOM 0 HG LEU A1606 -3.045 -1.033 -2.366 1.00 0.00 H new ATOM 0 HD11 LEU A1606 -2.324 0.996 -3.602 1.00 0.00 H new ATOM 0 HD12 LEU A1606 -1.359 0.756 -2.126 1.00 0.00 H new ATOM 0 HD13 LEU A1606 -0.677 0.332 -3.715 1.00 0.00 H new ATOM 0 HD21 LEU A1606 -3.219 -0.918 -4.826 1.00 0.00 H new ATOM 0 HD22 LEU A1606 -1.584 -1.606 -4.968 1.00 0.00 H new ATOM 0 HD23 LEU A1606 -2.901 -2.578 -4.270 1.00 0.00 H new ATOM 1228 N VAL A1607 0.014 -5.169 -2.311 1.00 0.00 N ATOM 1229 CA VAL A1607 1.149 -5.998 -2.023 1.00 0.00 C ATOM 1230 C VAL A1607 2.184 -5.743 -3.066 1.00 0.00 C ATOM 1231 O VAL A1607 2.060 -6.162 -4.224 1.00 0.00 O ATOM 1232 CB VAL A1607 0.798 -7.517 -1.957 1.00 0.00 C ATOM 1233 CG1 VAL A1607 2.075 -8.356 -1.724 1.00 0.00 C ATOM 1234 CG2 VAL A1607 -0.182 -7.779 -0.818 1.00 0.00 C ATOM 0 H VAL A1607 -0.481 -5.414 -3.168 1.00 0.00 H new ATOM 0 HA VAL A1607 1.521 -5.738 -1.032 1.00 0.00 H new ATOM 0 HB VAL A1607 0.345 -7.804 -2.906 1.00 0.00 H new ATOM 0 HG11 VAL A1607 1.813 -9.413 -1.680 1.00 0.00 H new ATOM 0 HG12 VAL A1607 2.775 -8.189 -2.543 1.00 0.00 H new ATOM 0 HG13 VAL A1607 2.539 -8.058 -0.784 1.00 0.00 H new ATOM 0 HG21 VAL A1607 -0.421 -8.842 -0.781 1.00 0.00 H new ATOM 0 HG22 VAL A1607 0.268 -7.475 0.127 1.00 0.00 H new ATOM 0 HG23 VAL A1607 -1.095 -7.208 -0.985 1.00 0.00 H new ATOM 1244 N TYR A1608 3.127 -4.974 -2.694 1.00 0.00 N ATOM 1245 CA TYR A1608 4.209 -4.645 -3.553 1.00 0.00 C ATOM 1246 C TYR A1608 5.315 -5.639 -3.305 1.00 0.00 C ATOM 1247 O TYR A1608 6.115 -5.448 -2.412 1.00 0.00 O ATOM 1248 CB TYR A1608 4.740 -3.242 -3.271 1.00 0.00 C ATOM 1249 CG TYR A1608 3.798 -2.084 -3.512 1.00 0.00 C ATOM 1250 CD1 TYR A1608 2.957 -2.043 -4.612 1.00 0.00 C ATOM 1251 CD2 TYR A1608 3.818 -0.988 -2.670 1.00 0.00 C ATOM 1252 CE1 TYR A1608 2.166 -0.938 -4.862 1.00 0.00 C ATOM 1253 CE2 TYR A1608 3.021 0.107 -2.904 1.00 0.00 C ATOM 1254 CZ TYR A1608 2.205 0.131 -4.002 1.00 0.00 C ATOM 1255 OH TYR A1608 1.452 1.247 -4.260 1.00 0.00 O ATOM 0 H TYR A1608 3.178 -4.544 -1.771 1.00 0.00 H new ATOM 0 HA TYR A1608 3.863 -4.675 -4.586 1.00 0.00 H new ATOM 0 HB2 TYR A1608 5.061 -3.205 -2.230 1.00 0.00 H new ATOM 0 HB3 TYR A1608 5.628 -3.088 -3.884 1.00 0.00 H new ATOM 0 HD1 TYR A1608 2.919 -2.887 -5.284 1.00 0.00 H new ATOM 0 HD2 TYR A1608 4.473 -0.992 -1.811 1.00 0.00 H new ATOM 0 HE1 TYR A1608 1.521 -0.916 -5.728 1.00 0.00 H new ATOM 0 HE2 TYR A1608 3.039 0.946 -2.224 1.00 0.00 H new ATOM 0 HH TYR A1608 2.043 2.020 -4.377 1.00 0.00 H new ATOM 1265 N ASP A1609 5.331 -6.717 -4.030 1.00 0.00 N ATOM 1266 CA ASP A1609 6.324 -7.730 -3.834 1.00 0.00 C ATOM 1267 C ASP A1609 7.368 -7.654 -4.875 1.00 0.00 C ATOM 1268 O ASP A1609 7.158 -7.050 -5.919 1.00 0.00 O ATOM 1269 CB ASP A1609 5.733 -9.146 -3.732 1.00 0.00 C ATOM 1270 CG ASP A1609 4.927 -9.619 -4.932 1.00 0.00 C ATOM 1271 OD1 ASP A1609 4.030 -8.901 -5.396 1.00 0.00 O ATOM 1272 OD2 ASP A1609 5.142 -10.768 -5.386 1.00 0.00 O1- ATOM 0 H ASP A1609 4.659 -6.919 -4.771 1.00 0.00 H new ATOM 0 HA ASP A1609 6.786 -7.528 -2.867 1.00 0.00 H new ATOM 0 HB2 ASP A1609 6.550 -9.849 -3.568 1.00 0.00 H new ATOM 0 HB3 ASP A1609 5.094 -9.189 -2.850 1.00 0.00 H new ATOM 1277 N ASP A1610 8.482 -8.273 -4.586 1.00 0.00 N ATOM 1278 CA ASP A1610 9.666 -8.232 -5.405 1.00 0.00 C ATOM 1279 C ASP A1610 10.249 -6.837 -5.536 1.00 0.00 C ATOM 1280 O ASP A1610 10.241 -6.219 -6.619 1.00 0.00 O ATOM 1281 CB ASP A1610 9.508 -8.935 -6.744 1.00 0.00 C ATOM 1282 CG ASP A1610 9.755 -10.428 -6.670 1.00 0.00 C ATOM 1283 OD1 ASP A1610 8.946 -11.158 -6.077 1.00 0.00 O ATOM 1284 OD2 ASP A1610 10.759 -10.913 -7.222 1.00 0.00 O1- ATOM 0 H ASP A1610 8.595 -8.839 -3.745 1.00 0.00 H new ATOM 0 HA ASP A1610 10.407 -8.818 -4.861 1.00 0.00 H new ATOM 0 HB2 ASP A1610 8.501 -8.759 -7.122 1.00 0.00 H new ATOM 0 HB3 ASP A1610 10.200 -8.494 -7.462 1.00 0.00 H new ATOM 1289 N GLY A1611 10.645 -6.295 -4.403 1.00 0.00 N ATOM 1290 CA GLY A1611 11.317 -5.027 -4.377 1.00 0.00 C ATOM 1291 C GLY A1611 12.806 -5.241 -4.449 1.00 0.00 C ATOM 1292 O GLY A1611 13.279 -6.059 -5.252 1.00 0.00 O ATOM 0 H GLY A1611 10.509 -6.721 -3.487 1.00 0.00 H new ATOM 0 HA2 GLY A1611 10.987 -4.412 -5.215 1.00 0.00 H new ATOM 0 HA3 GLY A1611 11.061 -4.487 -3.465 1.00 0.00 H new ATOM 1296 N ALA A1612 13.550 -4.559 -3.623 1.00 0.00 N ATOM 1297 CA ALA A1612 14.977 -4.740 -3.586 1.00 0.00 C ATOM 1298 C ALA A1612 15.280 -5.967 -2.745 1.00 0.00 C ATOM 1299 O ALA A1612 14.463 -6.358 -1.918 1.00 0.00 O ATOM 1300 CB ALA A1612 15.656 -3.518 -2.994 1.00 0.00 C ATOM 0 H ALA A1612 13.191 -3.869 -2.963 1.00 0.00 H new ATOM 0 HA ALA A1612 15.357 -4.875 -4.599 1.00 0.00 H new ATOM 0 HB1 ALA A1612 16.735 -3.675 -2.975 1.00 0.00 H new ATOM 0 HB2 ALA A1612 15.427 -2.644 -3.603 1.00 0.00 H new ATOM 0 HB3 ALA A1612 15.295 -3.357 -1.978 1.00 0.00 H new ATOM 1306 N PRO A1613 16.405 -6.613 -2.947 1.00 0.00 N ATOM 1307 CA PRO A1613 16.747 -7.764 -2.178 1.00 0.00 C ATOM 1308 C PRO A1613 17.386 -7.377 -0.841 1.00 0.00 C ATOM 1309 O PRO A1613 18.204 -6.457 -0.776 1.00 0.00 O ATOM 1310 CB PRO A1613 17.726 -8.521 -3.078 1.00 0.00 C ATOM 1311 CG PRO A1613 18.277 -7.517 -4.038 1.00 0.00 C ATOM 1312 CD PRO A1613 17.441 -6.271 -3.927 1.00 0.00 C ATOM 0 HA PRO A1613 15.879 -8.365 -1.908 1.00 0.00 H new ATOM 0 HB2 PRO A1613 18.524 -8.975 -2.490 1.00 0.00 H new ATOM 0 HB3 PRO A1613 17.222 -9.329 -3.608 1.00 0.00 H new ATOM 0 HG2 PRO A1613 19.320 -7.300 -3.807 1.00 0.00 H new ATOM 0 HG3 PRO A1613 18.250 -7.906 -5.056 1.00 0.00 H new ATOM 0 HD2 PRO A1613 18.037 -5.421 -3.595 1.00 0.00 H new ATOM 0 HD3 PRO A1613 17.005 -5.998 -4.888 1.00 0.00 H new ATOM 1320 N CYS A1614 16.950 -8.035 0.204 1.00 0.00 N ATOM 1321 CA CYS A1614 17.471 -7.911 1.526 1.00 0.00 C ATOM 1322 C CYS A1614 18.814 -8.627 1.558 1.00 0.00 C ATOM 1323 O CYS A1614 18.875 -9.863 1.465 1.00 0.00 O ATOM 1324 CB CYS A1614 16.503 -8.600 2.479 1.00 0.00 C ATOM 1325 SG CYS A1614 14.815 -7.924 2.564 1.00 0.00 S ATOM 0 H CYS A1614 16.182 -8.704 0.143 1.00 0.00 H new ATOM 0 HA CYS A1614 17.594 -6.867 1.816 1.00 0.00 H new ATOM 0 HB2 CYS A1614 16.435 -9.650 2.194 1.00 0.00 H new ATOM 0 HB3 CYS A1614 16.932 -8.569 3.480 1.00 0.00 H new ATOM 1330 N PRO A1615 19.904 -7.878 1.621 1.00 0.00 N ATOM 1331 CA PRO A1615 21.231 -8.431 1.546 1.00 0.00 C ATOM 1332 C PRO A1615 21.849 -8.781 2.900 1.00 0.00 C ATOM 1333 O PRO A1615 22.821 -9.537 2.960 1.00 0.00 O ATOM 1334 CB PRO A1615 22.022 -7.316 0.867 1.00 0.00 C ATOM 1335 CG PRO A1615 21.265 -6.045 1.142 1.00 0.00 C ATOM 1336 CD PRO A1615 19.924 -6.418 1.716 1.00 0.00 C ATOM 0 HA PRO A1615 21.230 -9.383 1.016 1.00 0.00 H new ATOM 0 HB2 PRO A1615 23.036 -7.260 1.263 1.00 0.00 H new ATOM 0 HB3 PRO A1615 22.108 -7.495 -0.205 1.00 0.00 H new ATOM 0 HG2 PRO A1615 21.817 -5.416 1.840 1.00 0.00 H new ATOM 0 HG3 PRO A1615 21.140 -5.469 0.225 1.00 0.00 H new ATOM 0 HD2 PRO A1615 19.822 -6.082 2.748 1.00 0.00 H new ATOM 0 HD3 PRO A1615 19.107 -5.968 1.152 1.00 0.00 H new ATOM 1344 N SER A1616 21.307 -8.275 3.979 1.00 0.00 N ATOM 1345 CA SER A1616 21.934 -8.529 5.259 1.00 0.00 C ATOM 1346 C SER A1616 20.926 -8.653 6.398 1.00 0.00 C ATOM 1347 O SER A1616 20.926 -9.658 7.128 1.00 0.00 O ATOM 1348 CB SER A1616 22.982 -7.444 5.551 1.00 0.00 C ATOM 1349 OG SER A1616 23.694 -7.702 6.745 1.00 0.00 O ATOM 0 H SER A1616 20.462 -7.704 4.004 1.00 0.00 H new ATOM 0 HA SER A1616 22.432 -9.497 5.196 1.00 0.00 H new ATOM 0 HB2 SER A1616 23.682 -7.383 4.718 1.00 0.00 H new ATOM 0 HB3 SER A1616 22.489 -6.475 5.625 1.00 0.00 H new ATOM 0 HG SER A1616 24.351 -6.991 6.894 1.00 0.00 H new ATOM 1355 N LYS A1617 20.079 -7.644 6.559 1.00 0.00 N ATOM 1356 CA LYS A1617 19.107 -7.617 7.654 1.00 0.00 C ATOM 1357 C LYS A1617 18.139 -8.781 7.561 1.00 0.00 C ATOM 1358 O LYS A1617 17.835 -9.438 8.569 1.00 0.00 O ATOM 1359 CB LYS A1617 18.341 -6.289 7.674 1.00 0.00 C ATOM 1360 CG LYS A1617 19.223 -5.067 7.873 1.00 0.00 C ATOM 1361 CD LYS A1617 19.955 -5.115 9.201 1.00 0.00 C ATOM 1362 CE LYS A1617 20.865 -3.918 9.368 1.00 0.00 C ATOM 1363 NZ LYS A1617 21.564 -3.937 10.665 1.00 0.00 N1+ ATOM 0 H LYS A1617 20.043 -6.830 5.946 1.00 0.00 H new ATOM 0 HA LYS A1617 19.663 -7.711 8.587 1.00 0.00 H new ATOM 0 HB2 LYS A1617 17.796 -6.182 6.736 1.00 0.00 H new ATOM 0 HB3 LYS A1617 17.599 -6.322 8.472 1.00 0.00 H new ATOM 0 HG2 LYS A1617 19.947 -5.004 7.060 1.00 0.00 H new ATOM 0 HG3 LYS A1617 18.612 -4.165 7.826 1.00 0.00 H new ATOM 0 HD2 LYS A1617 19.232 -5.142 10.017 1.00 0.00 H new ATOM 0 HD3 LYS A1617 20.541 -6.032 9.263 1.00 0.00 H new ATOM 0 HE2 LYS A1617 21.597 -3.903 8.561 1.00 0.00 H new ATOM 0 HE3 LYS A1617 20.280 -3.002 9.284 1.00 0.00 H new ATOM 0 HZ1 LYS A1617 22.177 -3.101 10.741 1.00 0.00 H new ATOM 0 HZ2 LYS A1617 20.866 -3.926 11.436 1.00 0.00 H new ATOM 0 HZ3 LYS A1617 22.143 -4.798 10.735 1.00 0.00 H new ATOM 1377 N ASN A1618 17.682 -9.046 6.367 1.00 0.00 N ATOM 1378 CA ASN A1618 16.778 -10.122 6.108 1.00 0.00 C ATOM 1379 C ASN A1618 17.378 -10.893 4.930 1.00 0.00 C ATOM 1380 O ASN A1618 18.442 -10.500 4.431 1.00 0.00 O ATOM 1381 CB ASN A1618 15.393 -9.561 5.749 1.00 0.00 C ATOM 1382 CG ASN A1618 14.784 -8.613 6.791 1.00 0.00 C ATOM 1383 OD1 ASN A1618 14.984 -8.757 7.999 1.00 0.00 O ATOM 1384 ND2 ASN A1618 14.061 -7.614 6.329 1.00 0.00 N ATOM 0 H ASN A1618 17.934 -8.509 5.537 1.00 0.00 H new ATOM 0 HA ASN A1618 16.648 -10.770 6.975 1.00 0.00 H new ATOM 0 HB2 ASN A1618 15.468 -9.032 4.799 1.00 0.00 H new ATOM 0 HB3 ASN A1618 14.709 -10.396 5.596 1.00 0.00 H new ATOM 0 HD21 ASN A1618 13.653 -6.939 6.975 1.00 0.00 H new ATOM 0 HD22 ASN A1618 13.909 -7.516 5.325 1.00 0.00 H new ATOM 1391 N ALA A1619 16.734 -11.937 4.459 1.00 0.00 N ATOM 1392 CA ALA A1619 17.331 -12.748 3.403 1.00 0.00 C ATOM 1393 C ALA A1619 16.522 -12.792 2.112 1.00 0.00 C ATOM 1394 O ALA A1619 16.992 -13.340 1.102 1.00 0.00 O ATOM 1395 CB ALA A1619 17.558 -14.150 3.893 1.00 0.00 C ATOM 0 H ALA A1619 15.816 -12.246 4.777 1.00 0.00 H new ATOM 0 HA ALA A1619 18.276 -12.261 3.160 1.00 0.00 H new ATOM 0 HB1 ALA A1619 18.004 -14.746 3.097 1.00 0.00 H new ATOM 0 HB2 ALA A1619 18.229 -14.131 4.751 1.00 0.00 H new ATOM 0 HB3 ALA A1619 16.606 -14.591 4.187 1.00 0.00 H new ATOM 1401 N LEU A1620 15.344 -12.243 2.115 1.00 0.00 N ATOM 1402 CA LEU A1620 14.496 -12.294 0.907 1.00 0.00 C ATOM 1403 C LEU A1620 14.566 -11.002 0.162 1.00 0.00 C ATOM 1404 O LEU A1620 15.503 -10.265 0.311 1.00 0.00 O ATOM 1405 CB LEU A1620 13.040 -12.633 1.238 1.00 0.00 C ATOM 1406 CG LEU A1620 12.725 -14.110 1.503 1.00 0.00 C ATOM 1407 CD1 LEU A1620 13.306 -14.615 2.806 1.00 0.00 C ATOM 1408 CD2 LEU A1620 11.237 -14.358 1.411 1.00 0.00 C ATOM 0 H LEU A1620 14.932 -11.758 2.912 1.00 0.00 H new ATOM 0 HA LEU A1620 14.885 -13.094 0.276 1.00 0.00 H new ATOM 0 HB2 LEU A1620 12.747 -12.059 2.117 1.00 0.00 H new ATOM 0 HB3 LEU A1620 12.414 -12.293 0.412 1.00 0.00 H new ATOM 0 HG LEU A1620 13.217 -14.690 0.722 1.00 0.00 H new ATOM 0 HD11 LEU A1620 13.049 -15.666 2.936 1.00 0.00 H new ATOM 0 HD12 LEU A1620 14.390 -14.507 2.787 1.00 0.00 H new ATOM 0 HD13 LEU A1620 12.898 -14.036 3.635 1.00 0.00 H new ATOM 0 HD21 LEU A1620 11.031 -15.411 1.602 1.00 0.00 H new ATOM 0 HD22 LEU A1620 10.720 -13.747 2.151 1.00 0.00 H new ATOM 0 HD23 LEU A1620 10.885 -14.094 0.414 1.00 0.00 H new ATOM 1420 N LYS A1621 13.662 -10.781 -0.714 1.00 0.00 N ATOM 1421 CA LYS A1621 13.519 -9.489 -1.301 1.00 0.00 C ATOM 1422 C LYS A1621 12.454 -8.794 -0.530 1.00 0.00 C ATOM 1423 O LYS A1621 11.513 -9.442 -0.053 1.00 0.00 O ATOM 1424 CB LYS A1621 13.061 -9.567 -2.728 1.00 0.00 C ATOM 1425 CG LYS A1621 13.920 -10.384 -3.635 1.00 0.00 C ATOM 1426 CD LYS A1621 13.259 -10.457 -4.975 1.00 0.00 C ATOM 1427 CE LYS A1621 13.976 -11.381 -5.921 1.00 0.00 C ATOM 1428 NZ LYS A1621 13.354 -11.363 -7.254 1.00 0.00 N1+ ATOM 0 H LYS A1621 12.999 -11.480 -1.049 1.00 0.00 H new ATOM 0 HA LYS A1621 14.481 -8.977 -1.279 1.00 0.00 H new ATOM 0 HB2 LYS A1621 12.051 -9.977 -2.745 1.00 0.00 H new ATOM 0 HB3 LYS A1621 13.001 -8.555 -3.128 1.00 0.00 H new ATOM 0 HG2 LYS A1621 14.910 -9.936 -3.725 1.00 0.00 H new ATOM 0 HG3 LYS A1621 14.059 -11.385 -3.226 1.00 0.00 H new ATOM 0 HD2 LYS A1621 12.230 -10.796 -4.851 1.00 0.00 H new ATOM 0 HD3 LYS A1621 13.216 -9.459 -5.410 1.00 0.00 H new ATOM 0 HE2 LYS A1621 15.022 -11.085 -6.001 1.00 0.00 H new ATOM 0 HE3 LYS A1621 13.962 -12.396 -5.523 1.00 0.00 H new ATOM 0 HZ1 LYS A1621 13.240 -12.338 -7.597 1.00 0.00 H new ATOM 0 HZ2 LYS A1621 12.422 -10.905 -7.196 1.00 0.00 H new ATOM 0 HZ3 LYS A1621 13.960 -10.833 -7.913 1.00 0.00 H new ATOM 1442 N TYR A1622 12.583 -7.527 -0.395 1.00 0.00 N ATOM 1443 CA TYR A1622 11.596 -6.724 0.294 1.00 0.00 C ATOM 1444 C TYR A1622 10.264 -6.758 -0.435 1.00 0.00 C ATOM 1445 O TYR A1622 10.215 -6.884 -1.678 1.00 0.00 O ATOM 1446 CB TYR A1622 12.039 -5.269 0.410 1.00 0.00 C ATOM 1447 CG TYR A1622 13.224 -5.003 1.297 1.00 0.00 C ATOM 1448 CD1 TYR A1622 13.067 -4.890 2.668 1.00 0.00 C ATOM 1449 CD2 TYR A1622 14.491 -4.851 0.766 1.00 0.00 C ATOM 1450 CE1 TYR A1622 14.142 -4.641 3.491 1.00 0.00 C ATOM 1451 CE2 TYR A1622 15.577 -4.609 1.570 1.00 0.00 C ATOM 1452 CZ TYR A1622 15.405 -4.505 2.936 1.00 0.00 C ATOM 1453 OH TYR A1622 16.498 -4.277 3.746 1.00 0.00 O ATOM 0 H TYR A1622 13.376 -6.997 -0.756 1.00 0.00 H new ATOM 0 HA TYR A1622 11.488 -7.151 1.291 1.00 0.00 H new ATOM 0 HB2 TYR A1622 12.270 -4.901 -0.590 1.00 0.00 H new ATOM 0 HB3 TYR A1622 11.197 -4.683 0.779 1.00 0.00 H new ATOM 0 HD1 TYR A1622 12.083 -4.999 3.100 1.00 0.00 H new ATOM 0 HD2 TYR A1622 14.629 -4.924 -0.303 1.00 0.00 H new ATOM 0 HE1 TYR A1622 14.003 -4.552 4.558 1.00 0.00 H new ATOM 0 HE2 TYR A1622 16.560 -4.501 1.137 1.00 0.00 H new ATOM 0 HH TYR A1622 17.305 -4.208 3.195 1.00 0.00 H new ATOM 1463 N LYS A1623 9.210 -6.720 0.320 1.00 0.00 N ATOM 1464 CA LYS A1623 7.896 -6.558 -0.211 1.00 0.00 C ATOM 1465 C LYS A1623 7.102 -5.778 0.777 1.00 0.00 C ATOM 1466 O LYS A1623 7.467 -5.706 1.940 1.00 0.00 O ATOM 1467 CB LYS A1623 7.185 -7.865 -0.557 1.00 0.00 C ATOM 1468 CG LYS A1623 6.755 -8.716 0.590 1.00 0.00 C ATOM 1469 CD LYS A1623 5.943 -9.873 0.058 1.00 0.00 C ATOM 1470 CE LYS A1623 5.541 -10.828 1.137 1.00 0.00 C ATOM 1471 NZ LYS A1623 4.776 -11.971 0.602 1.00 0.00 N1+ ATOM 0 H LYS A1623 9.241 -6.802 1.336 1.00 0.00 H new ATOM 0 HA LYS A1623 7.987 -6.035 -1.163 1.00 0.00 H new ATOM 0 HB2 LYS A1623 6.304 -7.626 -1.153 1.00 0.00 H new ATOM 0 HB3 LYS A1623 7.847 -8.456 -1.190 1.00 0.00 H new ATOM 0 HG2 LYS A1623 7.625 -9.084 1.134 1.00 0.00 H new ATOM 0 HG3 LYS A1623 6.163 -8.131 1.293 1.00 0.00 H new ATOM 0 HD2 LYS A1623 5.050 -9.490 -0.437 1.00 0.00 H new ATOM 0 HD3 LYS A1623 6.523 -10.404 -0.697 1.00 0.00 H new ATOM 0 HE2 LYS A1623 6.431 -11.194 1.648 1.00 0.00 H new ATOM 0 HE3 LYS A1623 4.940 -10.304 1.880 1.00 0.00 H new ATOM 0 HZ1 LYS A1623 4.516 -12.610 1.381 1.00 0.00 H new ATOM 0 HZ2 LYS A1623 3.913 -11.624 0.136 1.00 0.00 H new ATOM 0 HZ3 LYS A1623 5.359 -12.486 -0.088 1.00 0.00 H new ATOM 1485 N SER A1624 6.039 -5.241 0.349 1.00 0.00 N ATOM 1486 CA SER A1624 5.273 -4.378 1.163 1.00 0.00 C ATOM 1487 C SER A1624 3.816 -4.752 1.111 1.00 0.00 C ATOM 1488 O SER A1624 3.316 -5.213 0.084 1.00 0.00 O ATOM 1489 CB SER A1624 5.480 -2.936 0.716 1.00 0.00 C ATOM 1490 OG SER A1624 4.776 -2.042 1.542 1.00 0.00 O ATOM 0 H SER A1624 5.663 -5.384 -0.588 1.00 0.00 H new ATOM 0 HA SER A1624 5.604 -4.477 2.197 1.00 0.00 H new ATOM 0 HB2 SER A1624 6.543 -2.695 0.737 1.00 0.00 H new ATOM 0 HB3 SER A1624 5.148 -2.821 -0.316 1.00 0.00 H new ATOM 0 HG SER A1624 5.250 -1.942 2.394 1.00 0.00 H new ATOM 1496 N VAL A1625 3.168 -4.592 2.227 1.00 0.00 N ATOM 1497 CA VAL A1625 1.761 -4.850 2.394 1.00 0.00 C ATOM 1498 C VAL A1625 1.099 -3.668 3.044 1.00 0.00 C ATOM 1499 O VAL A1625 1.116 -3.493 4.275 1.00 0.00 O ATOM 1500 CB VAL A1625 1.513 -6.117 3.210 1.00 0.00 C ATOM 1501 CG1 VAL A1625 1.557 -7.325 2.296 1.00 0.00 C ATOM 1502 CG2 VAL A1625 2.585 -6.248 4.223 1.00 0.00 C ATOM 0 H VAL A1625 3.619 -4.266 3.081 1.00 0.00 H new ATOM 0 HA VAL A1625 1.327 -5.008 1.407 1.00 0.00 H new ATOM 0 HB VAL A1625 0.538 -6.057 3.693 1.00 0.00 H new ATOM 0 HG11 VAL A1625 1.380 -8.229 2.879 1.00 0.00 H new ATOM 0 HG12 VAL A1625 0.787 -7.230 1.530 1.00 0.00 H new ATOM 0 HG13 VAL A1625 2.536 -7.386 1.820 1.00 0.00 H new ATOM 0 HG21 VAL A1625 2.420 -7.149 4.813 1.00 0.00 H new ATOM 0 HG22 VAL A1625 3.552 -6.313 3.723 1.00 0.00 H new ATOM 0 HG23 VAL A1625 2.574 -5.378 4.879 1.00 0.00 H new ATOM 1512 N ILE A1626 0.624 -2.807 2.223 1.00 0.00 N ATOM 1513 CA ILE A1626 -0.026 -1.625 2.670 1.00 0.00 C ATOM 1514 C ILE A1626 -1.500 -1.924 2.813 1.00 0.00 C ATOM 1515 O ILE A1626 -2.209 -2.143 1.824 1.00 0.00 O ATOM 1516 CB ILE A1626 0.185 -0.470 1.681 1.00 0.00 C ATOM 1517 CG1 ILE A1626 1.673 -0.314 1.389 1.00 0.00 C ATOM 1518 CG2 ILE A1626 -0.340 0.812 2.301 1.00 0.00 C ATOM 1519 CD1 ILE A1626 1.994 0.730 0.359 1.00 0.00 C ATOM 0 H ILE A1626 0.674 -2.901 1.209 1.00 0.00 H new ATOM 0 HA ILE A1626 0.396 -1.318 3.627 1.00 0.00 H new ATOM 0 HB ILE A1626 -0.346 -0.680 0.753 1.00 0.00 H new ATOM 0 HG12 ILE A1626 2.189 -0.064 2.316 1.00 0.00 H new ATOM 0 HG13 ILE A1626 2.068 -1.273 1.053 1.00 0.00 H new ATOM 0 HG21 ILE A1626 -0.194 1.639 1.606 1.00 0.00 H new ATOM 0 HG22 ILE A1626 -1.403 0.703 2.518 1.00 0.00 H new ATOM 0 HG23 ILE A1626 0.200 1.017 3.226 1.00 0.00 H new ATOM 0 HD11 ILE A1626 3.073 0.776 0.212 1.00 0.00 H new ATOM 0 HD12 ILE A1626 1.510 0.473 -0.583 1.00 0.00 H new ATOM 0 HD13 ILE A1626 1.633 1.700 0.700 1.00 0.00 H new ATOM 1531 N SER A1627 -1.918 -2.020 4.031 1.00 0.00 N ATOM 1532 CA SER A1627 -3.260 -2.318 4.368 1.00 0.00 C ATOM 1533 C SER A1627 -4.058 -1.017 4.505 1.00 0.00 C ATOM 1534 O SER A1627 -3.729 -0.161 5.320 1.00 0.00 O ATOM 1535 CB SER A1627 -3.223 -3.075 5.680 1.00 0.00 C ATOM 1536 OG SER A1627 -2.330 -4.185 5.572 1.00 0.00 O ATOM 0 H SER A1627 -1.312 -1.888 4.841 1.00 0.00 H new ATOM 0 HA SER A1627 -3.745 -2.919 3.598 1.00 0.00 H new ATOM 0 HB2 SER A1627 -2.900 -2.413 6.484 1.00 0.00 H new ATOM 0 HB3 SER A1627 -4.223 -3.424 5.937 1.00 0.00 H new ATOM 0 HG SER A1627 -2.308 -4.671 6.423 1.00 0.00 H new ATOM 1542 N PHE A1628 -5.090 -0.887 3.709 1.00 0.00 N ATOM 1543 CA PHE A1628 -5.904 0.298 3.669 1.00 0.00 C ATOM 1544 C PHE A1628 -7.139 0.092 4.483 1.00 0.00 C ATOM 1545 O PHE A1628 -8.024 -0.698 4.140 1.00 0.00 O ATOM 1546 CB PHE A1628 -6.255 0.709 2.239 1.00 0.00 C ATOM 1547 CG PHE A1628 -5.070 1.093 1.415 1.00 0.00 C ATOM 1548 CD1 PHE A1628 -4.314 0.141 0.772 1.00 0.00 C ATOM 1549 CD2 PHE A1628 -4.714 2.413 1.292 1.00 0.00 C ATOM 1550 CE1 PHE A1628 -3.221 0.502 0.022 1.00 0.00 C ATOM 1551 CE2 PHE A1628 -3.628 2.788 0.542 1.00 0.00 C ATOM 1552 CZ PHE A1628 -2.877 1.834 -0.094 1.00 0.00 C ATOM 0 H PHE A1628 -5.391 -1.615 3.061 1.00 0.00 H new ATOM 0 HA PHE A1628 -5.325 1.116 4.097 1.00 0.00 H new ATOM 0 HB2 PHE A1628 -6.774 -0.116 1.751 1.00 0.00 H new ATOM 0 HB3 PHE A1628 -6.950 1.548 2.272 1.00 0.00 H new ATOM 0 HD1 PHE A1628 -4.582 -0.902 0.858 1.00 0.00 H new ATOM 0 HD2 PHE A1628 -5.299 3.169 1.794 1.00 0.00 H new ATOM 0 HE1 PHE A1628 -2.632 -0.254 -0.476 1.00 0.00 H new ATOM 0 HE2 PHE A1628 -3.366 3.832 0.453 1.00 0.00 H new ATOM 0 HZ PHE A1628 -2.020 2.123 -0.684 1.00 0.00 H new ATOM 1562 N VAL A1629 -7.162 0.791 5.541 1.00 0.00 N ATOM 1563 CA VAL A1629 -8.166 0.746 6.542 1.00 0.00 C ATOM 1564 C VAL A1629 -9.090 1.923 6.385 1.00 0.00 C ATOM 1565 O VAL A1629 -8.637 3.059 6.290 1.00 0.00 O ATOM 1566 CB VAL A1629 -7.466 0.810 7.906 1.00 0.00 C ATOM 1567 CG1 VAL A1629 -8.448 1.059 9.032 1.00 0.00 C ATOM 1568 CG2 VAL A1629 -6.677 -0.465 8.130 1.00 0.00 C ATOM 0 H VAL A1629 -6.427 1.465 5.756 1.00 0.00 H new ATOM 0 HA VAL A1629 -8.753 -0.168 6.458 1.00 0.00 H new ATOM 0 HB VAL A1629 -6.778 1.656 7.903 1.00 0.00 H new ATOM 0 HG11 VAL A1629 -7.912 1.097 9.980 1.00 0.00 H new ATOM 0 HG12 VAL A1629 -8.959 2.007 8.866 1.00 0.00 H new ATOM 0 HG13 VAL A1629 -9.180 0.252 9.061 1.00 0.00 H new ATOM 0 HG21 VAL A1629 -6.180 -0.420 9.099 1.00 0.00 H new ATOM 0 HG22 VAL A1629 -7.353 -1.320 8.109 1.00 0.00 H new ATOM 0 HG23 VAL A1629 -5.930 -0.574 7.344 1.00 0.00 H new ATOM 1578 N CYS A1630 -10.349 1.629 6.301 1.00 0.00 N ATOM 1579 CA CYS A1630 -11.397 2.619 6.168 1.00 0.00 C ATOM 1580 C CYS A1630 -11.363 3.640 7.303 1.00 0.00 C ATOM 1581 O CYS A1630 -11.373 3.289 8.493 1.00 0.00 O ATOM 1582 CB CYS A1630 -12.784 1.932 6.103 1.00 0.00 C ATOM 1583 SG CYS A1630 -14.223 3.052 6.269 1.00 0.00 S ATOM 0 H CYS A1630 -10.697 0.670 6.323 1.00 0.00 H new ATOM 0 HA CYS A1630 -11.222 3.158 5.237 1.00 0.00 H new ATOM 0 HB2 CYS A1630 -12.864 1.403 5.153 1.00 0.00 H new ATOM 0 HB3 CYS A1630 -12.836 1.181 6.892 1.00 0.00 H new ATOM 1588 N THR A1631 -11.286 4.889 6.934 1.00 0.00 N ATOM 1589 CA THR A1631 -11.383 5.947 7.888 1.00 0.00 C ATOM 1590 C THR A1631 -12.518 6.858 7.431 1.00 0.00 C ATOM 1591 O THR A1631 -12.670 7.116 6.238 1.00 0.00 O ATOM 1592 CB THR A1631 -10.031 6.726 8.098 1.00 0.00 C ATOM 1593 OG1 THR A1631 -10.133 7.622 9.215 1.00 0.00 O ATOM 1594 CG2 THR A1631 -9.646 7.533 6.883 1.00 0.00 C ATOM 0 H THR A1631 -11.155 5.196 5.970 1.00 0.00 H new ATOM 0 HA THR A1631 -11.599 5.533 8.873 1.00 0.00 H new ATOM 0 HB THR A1631 -9.265 5.972 8.280 1.00 0.00 H new ATOM 0 HG1 THR A1631 -10.182 8.545 8.890 1.00 0.00 H new ATOM 0 HG21 THR A1631 -8.707 8.053 7.074 1.00 0.00 H new ATOM 0 HG22 THR A1631 -9.525 6.868 6.028 1.00 0.00 H new ATOM 0 HG23 THR A1631 -10.427 8.262 6.668 1.00 0.00 H new ATOM 1602 N HIS A1632 -13.303 7.336 8.370 1.00 0.00 N ATOM 1603 CA HIS A1632 -14.527 8.116 8.107 1.00 0.00 C ATOM 1604 C HIS A1632 -14.276 9.483 7.465 1.00 0.00 C ATOM 1605 O HIS A1632 -15.217 10.243 7.219 1.00 0.00 O ATOM 1606 CB HIS A1632 -15.408 8.232 9.360 1.00 0.00 C ATOM 1607 CG HIS A1632 -15.927 6.907 9.844 1.00 0.00 C ATOM 1608 ND1 HIS A1632 -16.722 6.097 9.079 1.00 0.00 N ATOM 1609 CD2 HIS A1632 -15.723 6.235 11.001 1.00 0.00 C ATOM 1610 CE1 HIS A1632 -16.982 4.997 9.730 1.00 0.00 C ATOM 1611 NE2 HIS A1632 -16.394 5.049 10.901 1.00 0.00 N ATOM 0 H HIS A1632 -13.119 7.199 9.364 1.00 0.00 H new ATOM 0 HA HIS A1632 -15.074 7.543 7.358 1.00 0.00 H new ATOM 0 HB2 HIS A1632 -14.834 8.703 10.158 1.00 0.00 H new ATOM 0 HB3 HIS A1632 -16.251 8.888 9.144 1.00 0.00 H new ATOM 0 HD2 HIS A1632 -15.139 6.573 11.845 1.00 0.00 H new ATOM 0 HE1 HIS A1632 -17.583 4.178 9.364 1.00 0.00 H new ATOM 0 HE2 HIS A1632 -16.431 4.324 11.618 1.00 0.00 H new ATOM 1620 N ASP A1633 -13.025 9.770 7.184 1.00 0.00 N ATOM 1621 CA ASP A1633 -12.596 11.021 6.546 1.00 0.00 C ATOM 1622 C ASP A1633 -13.113 11.093 5.102 1.00 0.00 C ATOM 1623 O ASP A1633 -13.899 10.246 4.667 1.00 0.00 O ATOM 1624 CB ASP A1633 -11.059 11.103 6.548 1.00 0.00 C ATOM 1625 CG ASP A1633 -10.471 11.288 7.925 1.00 0.00 C ATOM 1626 OD1 ASP A1633 -10.293 10.282 8.661 1.00 0.00 O1- ATOM 1627 OD2 ASP A1633 -10.160 12.436 8.303 1.00 0.00 O ATOM 0 H ASP A1633 -12.253 9.137 7.391 1.00 0.00 H new ATOM 0 HA ASP A1633 -13.008 11.859 7.108 1.00 0.00 H new ATOM 0 HB2 ASP A1633 -10.653 10.192 6.107 1.00 0.00 H new ATOM 0 HB3 ASP A1633 -10.746 11.932 5.913 1.00 0.00 H new ATOM 1632 N SER A1634 -12.678 12.067 4.347 1.00 0.00 N ATOM 1633 CA SER A1634 -13.130 12.173 2.989 1.00 0.00 C ATOM 1634 C SER A1634 -11.937 12.275 2.022 1.00 0.00 C ATOM 1635 O SER A1634 -11.295 13.332 1.928 1.00 0.00 O ATOM 1636 CB SER A1634 -14.085 13.372 2.844 1.00 0.00 C ATOM 1637 OG SER A1634 -14.711 13.387 1.571 1.00 0.00 O ATOM 0 H SER A1634 -12.021 12.788 4.645 1.00 0.00 H new ATOM 0 HA SER A1634 -13.680 11.269 2.727 1.00 0.00 H new ATOM 0 HB2 SER A1634 -14.845 13.329 3.624 1.00 0.00 H new ATOM 0 HB3 SER A1634 -13.531 14.299 2.989 1.00 0.00 H new ATOM 0 HG SER A1634 -15.312 14.159 1.511 1.00 0.00 H new ATOM 1643 N GLY A1635 -11.646 11.162 1.320 1.00 0.00 N ATOM 1644 CA GLY A1635 -10.558 11.092 0.340 1.00 0.00 C ATOM 1645 C GLY A1635 -9.227 11.572 0.868 1.00 0.00 C ATOM 1646 O GLY A1635 -8.629 12.512 0.341 1.00 0.00 O ATOM 0 H GLY A1635 -12.163 10.288 1.421 1.00 0.00 H new ATOM 0 HA2 GLY A1635 -10.453 10.061 0.001 1.00 0.00 H new ATOM 0 HA3 GLY A1635 -10.828 11.688 -0.532 1.00 0.00 H new ATOM 1650 N ALA A1636 -8.765 10.928 1.890 1.00 0.00 N ATOM 1651 CA ALA A1636 -7.555 11.317 2.555 1.00 0.00 C ATOM 1652 C ALA A1636 -6.618 10.125 2.659 1.00 0.00 C ATOM 1653 O ALA A1636 -6.957 9.015 2.210 1.00 0.00 O ATOM 1654 CB ALA A1636 -7.898 11.856 3.931 1.00 0.00 C ATOM 0 H ALA A1636 -9.218 10.108 2.294 1.00 0.00 H new ATOM 0 HA ALA A1636 -7.050 12.097 1.985 1.00 0.00 H new ATOM 0 HB1 ALA A1636 -6.983 12.154 4.443 1.00 0.00 H new ATOM 0 HB2 ALA A1636 -8.555 12.720 3.830 1.00 0.00 H new ATOM 0 HB3 ALA A1636 -8.402 11.082 4.510 1.00 0.00 H new ATOM 1660 N ASN A1637 -5.465 10.333 3.232 1.00 0.00 N ATOM 1661 CA ASN A1637 -4.523 9.276 3.433 1.00 0.00 C ATOM 1662 C ASN A1637 -4.256 9.207 4.905 1.00 0.00 C ATOM 1663 O ASN A1637 -3.706 8.226 5.415 1.00 0.00 O ATOM 1664 CB ASN A1637 -3.203 9.529 2.651 1.00 0.00 C ATOM 1665 CG ASN A1637 -2.258 10.550 3.284 1.00 0.00 C ATOM 1666 OD1 ASN A1637 -2.358 11.746 3.030 1.00 0.00 O ATOM 1667 ND2 ASN A1637 -1.300 10.072 4.066 1.00 0.00 N ATOM 0 H ASN A1637 -5.155 11.243 3.572 1.00 0.00 H new ATOM 0 HA ASN A1637 -4.928 8.335 3.060 1.00 0.00 H new ATOM 0 HB2 ASN A1637 -2.673 8.582 2.548 1.00 0.00 H new ATOM 0 HB3 ASN A1637 -3.454 9.865 1.645 1.00 0.00 H new ATOM 0 HD21 ASN A1637 -0.615 10.705 4.479 1.00 0.00 H new ATOM 0 HD22 ASN A1637 -1.248 9.071 4.255 1.00 0.00 H new ATOM 1674 N ASN A1638 -4.659 10.295 5.573 1.00 0.00 N ATOM 1675 CA ASN A1638 -4.527 10.522 6.990 1.00 0.00 C ATOM 1676 C ASN A1638 -3.099 10.500 7.407 1.00 0.00 C ATOM 1677 O ASN A1638 -2.440 11.539 7.475 1.00 0.00 O ATOM 1678 CB ASN A1638 -5.414 9.595 7.867 1.00 0.00 C ATOM 1679 CG ASN A1638 -6.900 9.876 7.754 1.00 0.00 C ATOM 1680 OD1 ASN A1638 -7.405 10.264 6.701 1.00 0.00 O ATOM 1681 ND2 ASN A1638 -7.604 9.750 8.845 1.00 0.00 N ATOM 0 H ASN A1638 -5.110 11.077 5.098 1.00 0.00 H new ATOM 0 HA ASN A1638 -4.915 11.524 7.171 1.00 0.00 H new ATOM 0 HB2 ASN A1638 -5.228 8.559 7.585 1.00 0.00 H new ATOM 0 HB3 ASN A1638 -5.113 9.701 8.909 1.00 0.00 H new ATOM 0 HD21 ASN A1638 -8.599 9.975 8.839 1.00 0.00 H new ATOM 0 HD22 ASN A1638 -7.160 9.426 9.704 1.00 0.00 H new ATOM 1688 N LYS A1639 -2.623 9.339 7.607 1.00 0.00 N ATOM 1689 CA LYS A1639 -1.266 9.090 8.024 1.00 0.00 C ATOM 1690 C LYS A1639 -1.015 7.575 7.996 1.00 0.00 C ATOM 1691 O LYS A1639 -1.652 6.822 8.746 1.00 0.00 O ATOM 1692 CB LYS A1639 -0.991 9.695 9.429 1.00 0.00 C ATOM 1693 CG LYS A1639 0.444 10.201 9.662 1.00 0.00 C ATOM 1694 CD LYS A1639 1.488 9.097 9.724 1.00 0.00 C ATOM 1695 CE LYS A1639 1.316 8.226 10.960 1.00 0.00 C ATOM 1696 NZ LYS A1639 2.368 7.198 11.043 1.00 0.00 N1+ ATOM 0 H LYS A1639 -3.172 8.488 7.486 1.00 0.00 H new ATOM 0 HA LYS A1639 -0.574 9.578 7.338 1.00 0.00 H new ATOM 0 HB2 LYS A1639 -1.681 10.524 9.590 1.00 0.00 H new ATOM 0 HB3 LYS A1639 -1.218 8.940 10.182 1.00 0.00 H new ATOM 0 HG2 LYS A1639 0.709 10.892 8.862 1.00 0.00 H new ATOM 0 HG3 LYS A1639 0.472 10.766 10.594 1.00 0.00 H new ATOM 0 HD2 LYS A1639 1.416 8.478 8.830 1.00 0.00 H new ATOM 0 HD3 LYS A1639 2.485 9.539 9.726 1.00 0.00 H new ATOM 0 HE2 LYS A1639 1.343 8.850 11.853 1.00 0.00 H new ATOM 0 HE3 LYS A1639 0.337 7.746 10.936 1.00 0.00 H new ATOM 0 HZ1 LYS A1639 2.115 6.500 11.771 1.00 0.00 H new ATOM 0 HZ2 LYS A1639 2.461 6.721 10.123 1.00 0.00 H new ATOM 0 HZ3 LYS A1639 3.272 7.646 11.293 1.00 0.00 H new ATOM 1710 N PRO A1640 -0.152 7.105 7.100 1.00 0.00 N ATOM 1711 CA PRO A1640 0.225 5.695 7.040 1.00 0.00 C ATOM 1712 C PRO A1640 1.160 5.321 8.204 1.00 0.00 C ATOM 1713 O PRO A1640 2.075 6.068 8.551 1.00 0.00 O ATOM 1714 CB PRO A1640 0.955 5.553 5.703 1.00 0.00 C ATOM 1715 CG PRO A1640 0.834 6.880 5.011 1.00 0.00 C ATOM 1716 CD PRO A1640 0.502 7.897 6.054 1.00 0.00 C ATOM 0 HA PRO A1640 -0.640 5.036 7.120 1.00 0.00 H new ATOM 0 HB2 PRO A1640 2.001 5.290 5.858 1.00 0.00 H new ATOM 0 HB3 PRO A1640 0.512 4.759 5.101 1.00 0.00 H new ATOM 0 HG2 PRO A1640 1.766 7.137 4.507 1.00 0.00 H new ATOM 0 HG3 PRO A1640 0.057 6.845 4.247 1.00 0.00 H new ATOM 0 HD2 PRO A1640 1.396 8.397 6.427 1.00 0.00 H new ATOM 0 HD3 PRO A1640 -0.158 8.672 5.664 1.00 0.00 H new ATOM 1724 N VAL A1641 0.914 4.196 8.812 1.00 0.00 N ATOM 1725 CA VAL A1641 1.670 3.757 9.968 1.00 0.00 C ATOM 1726 C VAL A1641 2.453 2.505 9.627 1.00 0.00 C ATOM 1727 O VAL A1641 1.882 1.536 9.102 1.00 0.00 O ATOM 1728 CB VAL A1641 0.724 3.371 11.138 1.00 0.00 C ATOM 1729 CG1 VAL A1641 1.485 3.213 12.447 1.00 0.00 C ATOM 1730 CG2 VAL A1641 -0.466 4.313 11.273 1.00 0.00 C ATOM 0 H VAL A1641 0.181 3.548 8.524 1.00 0.00 H new ATOM 0 HA VAL A1641 2.325 4.580 10.255 1.00 0.00 H new ATOM 0 HB VAL A1641 0.305 2.396 10.889 1.00 0.00 H new ATOM 0 HG11 VAL A1641 0.790 2.943 13.242 1.00 0.00 H new ATOM 0 HG12 VAL A1641 2.235 2.430 12.339 1.00 0.00 H new ATOM 0 HG13 VAL A1641 1.976 4.153 12.698 1.00 0.00 H new ATOM 0 HG21 VAL A1641 -1.091 3.993 12.107 1.00 0.00 H new ATOM 0 HG22 VAL A1641 -0.109 5.327 11.455 1.00 0.00 H new ATOM 0 HG23 VAL A1641 -1.051 4.294 10.353 1.00 0.00 H new ATOM 1740 N PHE A1642 3.730 2.528 9.863 1.00 0.00 N ATOM 1741 CA PHE A1642 4.525 1.363 9.768 1.00 0.00 C ATOM 1742 C PHE A1642 4.255 0.555 11.001 1.00 0.00 C ATOM 1743 O PHE A1642 4.698 0.893 12.102 1.00 0.00 O ATOM 1744 CB PHE A1642 5.993 1.724 9.659 1.00 0.00 C ATOM 1745 CG PHE A1642 6.885 0.547 9.553 1.00 0.00 C ATOM 1746 CD1 PHE A1642 6.890 -0.219 8.412 1.00 0.00 C ATOM 1747 CD2 PHE A1642 7.717 0.206 10.593 1.00 0.00 C ATOM 1748 CE1 PHE A1642 7.706 -1.304 8.305 1.00 0.00 C ATOM 1749 CE2 PHE A1642 8.540 -0.880 10.498 1.00 0.00 C ATOM 1750 CZ PHE A1642 8.537 -1.640 9.349 1.00 0.00 C ATOM 0 H PHE A1642 4.244 3.368 10.128 1.00 0.00 H new ATOM 0 HA PHE A1642 4.278 0.791 8.874 1.00 0.00 H new ATOM 0 HB2 PHE A1642 6.139 2.360 8.786 1.00 0.00 H new ATOM 0 HB3 PHE A1642 6.280 2.310 10.532 1.00 0.00 H new ATOM 0 HD1 PHE A1642 6.239 0.043 7.591 1.00 0.00 H new ATOM 0 HD2 PHE A1642 7.720 0.802 11.493 1.00 0.00 H new ATOM 0 HE1 PHE A1642 7.701 -1.899 7.404 1.00 0.00 H new ATOM 0 HE2 PHE A1642 9.190 -1.142 11.320 1.00 0.00 H new ATOM 0 HZ PHE A1642 9.187 -2.499 9.268 1.00 0.00 H new ATOM 1760 N VAL A1643 3.478 -0.454 10.828 1.00 0.00 N ATOM 1761 CA VAL A1643 3.052 -1.270 11.908 1.00 0.00 C ATOM 1762 C VAL A1643 4.104 -2.306 12.289 1.00 0.00 C ATOM 1763 O VAL A1643 4.499 -2.389 13.454 1.00 0.00 O ATOM 1764 CB VAL A1643 1.621 -1.882 11.648 1.00 0.00 C ATOM 1765 CG1 VAL A1643 1.418 -2.284 10.200 1.00 0.00 C ATOM 1766 CG2 VAL A1643 1.376 -3.075 12.533 1.00 0.00 C ATOM 0 H VAL A1643 3.115 -0.740 9.919 1.00 0.00 H new ATOM 0 HA VAL A1643 2.944 -0.632 12.785 1.00 0.00 H new ATOM 0 HB VAL A1643 0.904 -1.096 11.885 1.00 0.00 H new ATOM 0 HG11 VAL A1643 0.418 -2.699 10.074 1.00 0.00 H new ATOM 0 HG12 VAL A1643 1.531 -1.409 9.560 1.00 0.00 H new ATOM 0 HG13 VAL A1643 2.159 -3.034 9.923 1.00 0.00 H new ATOM 0 HG21 VAL A1643 0.383 -3.478 12.334 1.00 0.00 H new ATOM 0 HG22 VAL A1643 2.125 -3.840 12.329 1.00 0.00 H new ATOM 0 HG23 VAL A1643 1.442 -2.772 13.578 1.00 0.00 H new ATOM 1776 N SER A1644 4.597 -3.049 11.334 1.00 0.00 N ATOM 1777 CA SER A1644 5.541 -4.090 11.652 1.00 0.00 C ATOM 1778 C SER A1644 6.368 -4.444 10.432 1.00 0.00 C ATOM 1779 O SER A1644 5.978 -4.143 9.296 1.00 0.00 O ATOM 1780 CB SER A1644 4.779 -5.332 12.177 1.00 0.00 C ATOM 1781 OG SER A1644 5.661 -6.340 12.644 1.00 0.00 O ATOM 0 H SER A1644 4.366 -2.957 10.345 1.00 0.00 H new ATOM 0 HA SER A1644 6.221 -3.737 12.428 1.00 0.00 H new ATOM 0 HB2 SER A1644 4.111 -5.033 12.985 1.00 0.00 H new ATOM 0 HB3 SER A1644 4.155 -5.737 11.381 1.00 0.00 H new ATOM 0 HG SER A1644 5.141 -7.105 12.968 1.00 0.00 H new ATOM 1787 N LEU A1645 7.511 -5.037 10.662 1.00 0.00 N ATOM 1788 CA LEU A1645 8.330 -5.526 9.610 1.00 0.00 C ATOM 1789 C LEU A1645 8.488 -7.005 9.817 1.00 0.00 C ATOM 1790 O LEU A1645 8.624 -7.477 10.954 1.00 0.00 O ATOM 1791 CB LEU A1645 9.696 -4.790 9.578 1.00 0.00 C ATOM 1792 CG LEU A1645 10.668 -5.076 8.396 1.00 0.00 C ATOM 1793 CD1 LEU A1645 11.424 -6.371 8.554 1.00 0.00 C ATOM 1794 CD2 LEU A1645 9.935 -5.080 7.083 1.00 0.00 C ATOM 0 H LEU A1645 7.893 -5.190 11.595 1.00 0.00 H new ATOM 0 HA LEU A1645 7.868 -5.338 8.641 1.00 0.00 H new ATOM 0 HB2 LEU A1645 9.495 -3.719 9.590 1.00 0.00 H new ATOM 0 HB3 LEU A1645 10.221 -5.026 10.503 1.00 0.00 H new ATOM 0 HG LEU A1645 11.397 -4.266 8.407 1.00 0.00 H new ATOM 0 HD11 LEU A1645 12.084 -6.513 7.699 1.00 0.00 H new ATOM 0 HD12 LEU A1645 12.016 -6.337 9.468 1.00 0.00 H new ATOM 0 HD13 LEU A1645 10.718 -7.200 8.609 1.00 0.00 H new ATOM 0 HD21 LEU A1645 10.638 -5.282 6.275 1.00 0.00 H new ATOM 0 HD22 LEU A1645 9.167 -5.853 7.098 1.00 0.00 H new ATOM 0 HD23 LEU A1645 9.469 -4.108 6.924 1.00 0.00 H new ATOM 1806 N ASP A1646 8.465 -7.716 8.745 1.00 0.00 N ATOM 1807 CA ASP A1646 8.575 -9.149 8.756 1.00 0.00 C ATOM 1808 C ASP A1646 9.932 -9.492 8.259 1.00 0.00 C ATOM 1809 O ASP A1646 10.225 -9.328 7.087 1.00 0.00 O ATOM 1810 CB ASP A1646 7.531 -9.787 7.857 1.00 0.00 C ATOM 1811 CG ASP A1646 7.533 -11.285 7.932 1.00 0.00 C ATOM 1812 OD1 ASP A1646 8.387 -11.905 7.318 1.00 0.00 O1- ATOM 1813 OD2 ASP A1646 6.654 -11.865 8.607 1.00 0.00 O ATOM 0 H ASP A1646 8.367 -7.318 7.811 1.00 0.00 H new ATOM 0 HA ASP A1646 8.413 -9.523 9.767 1.00 0.00 H new ATOM 0 HB2 ASP A1646 6.544 -9.416 8.134 1.00 0.00 H new ATOM 0 HB3 ASP A1646 7.709 -9.480 6.827 1.00 0.00 H new ATOM 1818 N LYS A1647 10.764 -9.924 9.135 1.00 0.00 N ATOM 1819 CA LYS A1647 12.160 -10.193 8.813 1.00 0.00 C ATOM 1820 C LYS A1647 12.349 -11.578 8.287 1.00 0.00 C ATOM 1821 O LYS A1647 13.467 -11.996 7.989 1.00 0.00 O ATOM 1822 CB LYS A1647 12.985 -10.020 10.048 1.00 0.00 C ATOM 1823 CG LYS A1647 12.614 -8.783 10.794 1.00 0.00 C ATOM 1824 CD LYS A1647 13.505 -8.525 11.980 1.00 0.00 C ATOM 1825 CE LYS A1647 14.846 -7.870 11.604 1.00 0.00 C ATOM 1826 NZ LYS A1647 15.696 -8.674 10.678 1.00 0.00 N1+ ATOM 0 H LYS A1647 10.517 -10.109 10.107 1.00 0.00 H new ATOM 0 HA LYS A1647 12.472 -9.493 8.038 1.00 0.00 H new ATOM 0 HB2 LYS A1647 12.856 -10.887 10.696 1.00 0.00 H new ATOM 0 HB3 LYS A1647 14.040 -9.978 9.777 1.00 0.00 H new ATOM 0 HG2 LYS A1647 12.661 -7.929 10.118 1.00 0.00 H new ATOM 0 HG3 LYS A1647 11.581 -8.865 11.133 1.00 0.00 H new ATOM 0 HD2 LYS A1647 12.980 -7.882 12.687 1.00 0.00 H new ATOM 0 HD3 LYS A1647 13.700 -9.468 12.491 1.00 0.00 H new ATOM 0 HE2 LYS A1647 14.646 -6.903 11.143 1.00 0.00 H new ATOM 0 HE3 LYS A1647 15.409 -7.678 12.517 1.00 0.00 H new ATOM 0 HZ1 LYS A1647 16.687 -8.372 10.766 1.00 0.00 H new ATOM 0 HZ2 LYS A1647 15.618 -9.682 10.922 1.00 0.00 H new ATOM 0 HZ3 LYS A1647 15.376 -8.530 9.699 1.00 0.00 H new ATOM 1840 N GLN A1648 11.284 -12.282 8.161 1.00 0.00 N ATOM 1841 CA GLN A1648 11.354 -13.620 7.693 1.00 0.00 C ATOM 1842 C GLN A1648 11.185 -13.604 6.211 1.00 0.00 C ATOM 1843 O GLN A1648 11.808 -14.371 5.505 1.00 0.00 O ATOM 1844 CB GLN A1648 10.278 -14.523 8.337 1.00 0.00 C ATOM 1845 CG GLN A1648 10.457 -14.850 9.830 1.00 0.00 C ATOM 1846 CD GLN A1648 10.501 -13.636 10.738 1.00 0.00 C ATOM 1847 OE1 GLN A1648 11.579 -13.098 11.048 1.00 0.00 O ATOM 1848 NE2 GLN A1648 9.355 -13.170 11.134 1.00 0.00 N ATOM 0 H GLN A1648 10.344 -11.951 8.377 1.00 0.00 H new ATOM 0 HA GLN A1648 12.322 -14.036 7.971 1.00 0.00 H new ATOM 0 HB2 GLN A1648 9.308 -14.043 8.207 1.00 0.00 H new ATOM 0 HB3 GLN A1648 10.246 -15.462 7.784 1.00 0.00 H new ATOM 0 HG2 GLN A1648 9.639 -15.497 10.148 1.00 0.00 H new ATOM 0 HG3 GLN A1648 11.379 -15.417 9.957 1.00 0.00 H new ATOM 0 HE21 GLN A1648 8.492 -13.638 10.859 1.00 0.00 H new ATOM 0 HE22 GLN A1648 9.319 -12.336 11.719 1.00 0.00 H new ATOM 1857 N THR A1649 10.329 -12.706 5.738 1.00 0.00 N ATOM 1858 CA THR A1649 10.007 -12.645 4.334 1.00 0.00 C ATOM 1859 C THR A1649 10.135 -11.229 3.781 1.00 0.00 C ATOM 1860 O THR A1649 9.635 -10.927 2.700 1.00 0.00 O ATOM 1861 CB THR A1649 8.576 -13.161 4.131 1.00 0.00 C ATOM 1862 OG1 THR A1649 7.677 -12.299 4.834 1.00 0.00 O ATOM 1863 CG2 THR A1649 8.466 -14.507 4.762 1.00 0.00 C ATOM 0 H THR A1649 9.850 -12.014 6.314 1.00 0.00 H new ATOM 0 HA THR A1649 10.717 -13.269 3.790 1.00 0.00 H new ATOM 0 HB THR A1649 8.342 -13.198 3.067 1.00 0.00 H new ATOM 0 HG1 THR A1649 7.773 -12.443 5.799 1.00 0.00 H new ATOM 0 HG21 THR A1649 7.454 -14.890 4.628 1.00 0.00 H new ATOM 0 HG22 THR A1649 9.177 -15.188 4.294 1.00 0.00 H new ATOM 0 HG23 THR A1649 8.686 -14.429 5.827 1.00 0.00 H new ATOM 1871 N CYS A1650 10.840 -10.396 4.522 1.00 0.00 N ATOM 1872 CA CYS A1650 11.082 -8.978 4.181 1.00 0.00 C ATOM 1873 C CYS A1650 9.775 -8.212 3.915 1.00 0.00 C ATOM 1874 O CYS A1650 9.717 -7.358 3.035 1.00 0.00 O ATOM 1875 CB CYS A1650 11.965 -8.870 2.957 1.00 0.00 C ATOM 1876 SG CYS A1650 13.652 -9.508 3.124 1.00 0.00 S ATOM 0 H CYS A1650 11.277 -10.677 5.400 1.00 0.00 H new ATOM 0 HA CYS A1650 11.576 -8.530 5.044 1.00 0.00 H new ATOM 0 HB2 CYS A1650 11.479 -9.399 2.137 1.00 0.00 H new ATOM 0 HB3 CYS A1650 12.023 -7.820 2.669 1.00 0.00 H new ATOM 1881 N THR A1651 8.771 -8.454 4.709 1.00 0.00 N ATOM 1882 CA THR A1651 7.472 -7.882 4.441 1.00 0.00 C ATOM 1883 C THR A1651 7.188 -6.605 5.278 1.00 0.00 C ATOM 1884 O THR A1651 7.044 -6.655 6.500 1.00 0.00 O ATOM 1885 CB THR A1651 6.392 -8.938 4.663 1.00 0.00 C ATOM 1886 OG1 THR A1651 6.717 -10.093 3.882 1.00 0.00 O ATOM 1887 CG2 THR A1651 5.071 -8.426 4.177 1.00 0.00 C ATOM 0 H THR A1651 8.821 -9.039 5.543 1.00 0.00 H new ATOM 0 HA THR A1651 7.461 -7.564 3.399 1.00 0.00 H new ATOM 0 HB THR A1651 6.337 -9.175 5.725 1.00 0.00 H new ATOM 0 HG1 THR A1651 6.833 -10.866 4.473 1.00 0.00 H new ATOM 0 HG21 THR A1651 4.305 -9.185 4.338 1.00 0.00 H new ATOM 0 HG22 THR A1651 4.807 -7.522 4.725 1.00 0.00 H new ATOM 0 HG23 THR A1651 5.138 -8.199 3.113 1.00 0.00 H new ATOM 1895 N LEU A1652 7.193 -5.486 4.588 1.00 0.00 N ATOM 1896 CA LEU A1652 6.910 -4.154 5.120 1.00 0.00 C ATOM 1897 C LEU A1652 5.404 -3.976 5.334 1.00 0.00 C ATOM 1898 O LEU A1652 4.667 -3.750 4.372 1.00 0.00 O ATOM 1899 CB LEU A1652 7.375 -3.070 4.102 1.00 0.00 C ATOM 1900 CG LEU A1652 8.875 -2.726 3.970 1.00 0.00 C ATOM 1901 CD1 LEU A1652 9.352 -1.978 5.176 1.00 0.00 C ATOM 1902 CD2 LEU A1652 9.749 -3.954 3.717 1.00 0.00 C ATOM 0 H LEU A1652 7.404 -5.470 3.590 1.00 0.00 H new ATOM 0 HA LEU A1652 7.440 -4.047 6.066 1.00 0.00 H new ATOM 0 HB2 LEU A1652 7.026 -3.380 3.117 1.00 0.00 H new ATOM 0 HB3 LEU A1652 6.851 -2.147 4.350 1.00 0.00 H new ATOM 0 HG LEU A1652 8.973 -2.088 3.091 1.00 0.00 H new ATOM 0 HD11 LEU A1652 10.411 -1.745 5.064 1.00 0.00 H new ATOM 0 HD12 LEU A1652 8.785 -1.052 5.278 1.00 0.00 H new ATOM 0 HD13 LEU A1652 9.208 -2.591 6.065 1.00 0.00 H new ATOM 0 HD21 LEU A1652 10.792 -3.648 3.634 1.00 0.00 H new ATOM 0 HD22 LEU A1652 9.642 -4.654 4.546 1.00 0.00 H new ATOM 0 HD23 LEU A1652 9.438 -4.438 2.791 1.00 0.00 H new ATOM 1914 N TYR A1653 4.953 -4.097 6.558 1.00 0.00 N ATOM 1915 CA TYR A1653 3.547 -3.923 6.878 1.00 0.00 C ATOM 1916 C TYR A1653 3.212 -2.466 7.117 1.00 0.00 C ATOM 1917 O TYR A1653 3.776 -1.819 8.018 1.00 0.00 O ATOM 1918 CB TYR A1653 3.126 -4.754 8.104 1.00 0.00 C ATOM 1919 CG TYR A1653 3.041 -6.233 7.856 1.00 0.00 C ATOM 1920 CD1 TYR A1653 1.875 -6.788 7.357 1.00 0.00 C ATOM 1921 CD2 TYR A1653 4.115 -7.075 8.110 1.00 0.00 C ATOM 1922 CE1 TYR A1653 1.773 -8.132 7.110 1.00 0.00 C ATOM 1923 CE2 TYR A1653 4.024 -8.429 7.867 1.00 0.00 C ATOM 1924 CZ TYR A1653 2.850 -8.953 7.365 1.00 0.00 C ATOM 1925 OH TYR A1653 2.754 -10.306 7.116 1.00 0.00 O ATOM 0 H TYR A1653 5.542 -4.318 7.361 1.00 0.00 H new ATOM 0 HA TYR A1653 2.989 -4.280 6.013 1.00 0.00 H new ATOM 0 HB2 TYR A1653 3.837 -4.574 8.910 1.00 0.00 H new ATOM 0 HB3 TYR A1653 2.155 -4.400 8.451 1.00 0.00 H new ATOM 0 HD1 TYR A1653 1.028 -6.148 7.158 1.00 0.00 H new ATOM 0 HD2 TYR A1653 5.033 -6.664 8.503 1.00 0.00 H new ATOM 0 HE1 TYR A1653 0.855 -8.545 6.718 1.00 0.00 H new ATOM 0 HE2 TYR A1653 4.866 -9.075 8.068 1.00 0.00 H new ATOM 0 HH TYR A1653 3.600 -10.742 7.348 1.00 0.00 H new ATOM 1935 N PHE A1654 2.304 -1.951 6.334 1.00 0.00 N ATOM 1936 CA PHE A1654 1.852 -0.589 6.493 1.00 0.00 C ATOM 1937 C PHE A1654 0.374 -0.565 6.771 1.00 0.00 C ATOM 1938 O PHE A1654 -0.376 -1.406 6.277 1.00 0.00 O ATOM 1939 CB PHE A1654 2.149 0.252 5.252 1.00 0.00 C ATOM 1940 CG PHE A1654 3.603 0.461 5.017 1.00 0.00 C ATOM 1941 CD1 PHE A1654 4.321 1.327 5.812 1.00 0.00 C ATOM 1942 CD2 PHE A1654 4.253 -0.204 4.010 1.00 0.00 C ATOM 1943 CE1 PHE A1654 5.665 1.521 5.603 1.00 0.00 C ATOM 1944 CE2 PHE A1654 5.595 -0.013 3.797 1.00 0.00 C ATOM 1945 CZ PHE A1654 6.301 0.848 4.594 1.00 0.00 C ATOM 0 H PHE A1654 1.856 -2.458 5.570 1.00 0.00 H new ATOM 0 HA PHE A1654 2.395 -0.159 7.335 1.00 0.00 H new ATOM 0 HB2 PHE A1654 1.713 -0.234 4.379 1.00 0.00 H new ATOM 0 HB3 PHE A1654 1.661 1.222 5.353 1.00 0.00 H new ATOM 0 HD1 PHE A1654 3.822 1.859 6.608 1.00 0.00 H new ATOM 0 HD2 PHE A1654 3.703 -0.885 3.378 1.00 0.00 H new ATOM 0 HE1 PHE A1654 6.218 2.202 6.233 1.00 0.00 H new ATOM 0 HE2 PHE A1654 6.095 -0.543 3.000 1.00 0.00 H new ATOM 0 HZ PHE A1654 7.358 0.996 4.427 1.00 0.00 H new ATOM 1955 N SER A1655 -0.027 0.354 7.573 1.00 0.00 N ATOM 1956 CA SER A1655 -1.403 0.565 7.878 1.00 0.00 C ATOM 1957 C SER A1655 -1.789 1.952 7.403 1.00 0.00 C ATOM 1958 O SER A1655 -1.220 2.942 7.831 1.00 0.00 O ATOM 1959 CB SER A1655 -1.646 0.351 9.383 1.00 0.00 C ATOM 1960 OG SER A1655 -0.571 0.849 10.159 1.00 0.00 O ATOM 0 H SER A1655 0.605 0.998 8.049 1.00 0.00 H new ATOM 0 HA SER A1655 -2.037 -0.155 7.361 1.00 0.00 H new ATOM 0 HB2 SER A1655 -2.570 0.849 9.678 1.00 0.00 H new ATOM 0 HB3 SER A1655 -1.779 -0.712 9.583 1.00 0.00 H new ATOM 0 HG SER A1655 -0.822 0.846 11.106 1.00 0.00 H new ATOM 1966 N TRP A1656 -2.716 2.019 6.511 1.00 0.00 N ATOM 1967 CA TRP A1656 -3.081 3.252 5.894 1.00 0.00 C ATOM 1968 C TRP A1656 -4.520 3.523 6.220 1.00 0.00 C ATOM 1969 O TRP A1656 -5.373 2.707 5.949 1.00 0.00 O ATOM 1970 CB TRP A1656 -2.918 3.103 4.385 1.00 0.00 C ATOM 1971 CG TRP A1656 -2.901 4.385 3.612 1.00 0.00 C ATOM 1972 CD1 TRP A1656 -3.921 5.280 3.434 1.00 0.00 C ATOM 1973 CD2 TRP A1656 -1.802 4.880 2.857 1.00 0.00 C ATOM 1974 NE1 TRP A1656 -3.504 6.307 2.655 1.00 0.00 N ATOM 1975 CE2 TRP A1656 -2.205 6.087 2.279 1.00 0.00 C ATOM 1976 CE3 TRP A1656 -0.505 4.422 2.627 1.00 0.00 C ATOM 1977 CZ2 TRP A1656 -1.359 6.845 1.480 1.00 0.00 C ATOM 1978 CZ3 TRP A1656 0.330 5.172 1.835 1.00 0.00 C ATOM 1979 CH2 TRP A1656 -0.100 6.371 1.272 1.00 0.00 C ATOM 0 H TRP A1656 -3.249 1.213 6.184 1.00 0.00 H new ATOM 0 HA TRP A1656 -2.456 4.071 6.250 1.00 0.00 H new ATOM 0 HB2 TRP A1656 -1.989 2.567 4.188 1.00 0.00 H new ATOM 0 HB3 TRP A1656 -3.731 2.482 4.008 1.00 0.00 H new ATOM 0 HD1 TRP A1656 -4.912 5.182 3.853 1.00 0.00 H new ATOM 0 HE1 TRP A1656 -4.067 7.115 2.391 1.00 0.00 H new ATOM 0 HE3 TRP A1656 -0.163 3.495 3.063 1.00 0.00 H new ATOM 0 HZ2 TRP A1656 -1.687 7.775 1.040 1.00 0.00 H new ATOM 0 HZ3 TRP A1656 1.336 4.826 1.646 1.00 0.00 H new ATOM 0 HH2 TRP A1656 0.582 6.938 0.656 1.00 0.00 H new ATOM 1990 N HIS A1657 -4.781 4.632 6.823 1.00 0.00 N ATOM 1991 CA HIS A1657 -6.129 4.992 7.178 1.00 0.00 C ATOM 1992 C HIS A1657 -6.677 5.811 6.035 1.00 0.00 C ATOM 1993 O HIS A1657 -6.310 6.962 5.879 1.00 0.00 O ATOM 1994 CB HIS A1657 -6.139 5.838 8.470 1.00 0.00 C ATOM 1995 CG HIS A1657 -5.364 5.234 9.608 1.00 0.00 C ATOM 1996 ND1 HIS A1657 -4.491 5.953 10.399 1.00 0.00 N ATOM 1997 CD2 HIS A1657 -5.325 3.965 10.075 1.00 0.00 C ATOM 1998 CE1 HIS A1657 -3.950 5.152 11.285 1.00 0.00 C ATOM 1999 NE2 HIS A1657 -4.439 3.944 11.110 1.00 0.00 N ATOM 0 H HIS A1657 -4.075 5.319 7.087 1.00 0.00 H new ATOM 0 HA HIS A1657 -6.730 4.100 7.356 1.00 0.00 H new ATOM 0 HB2 HIS A1657 -5.729 6.824 8.249 1.00 0.00 H new ATOM 0 HB3 HIS A1657 -7.172 5.986 8.786 1.00 0.00 H new ATOM 0 HD2 HIS A1657 -5.890 3.126 9.698 1.00 0.00 H new ATOM 0 HE1 HIS A1657 -3.225 5.437 12.033 1.00 0.00 H new ATOM 0 HE2 HIS A1657 -4.194 3.122 11.662 1.00 0.00 H new ATOM 2008 N THR A1658 -7.500 5.230 5.217 1.00 0.00 N ATOM 2009 CA THR A1658 -7.978 5.927 4.091 1.00 0.00 C ATOM 2010 C THR A1658 -9.495 5.754 3.897 1.00 0.00 C ATOM 2011 O THR A1658 -10.059 4.680 4.107 1.00 0.00 O ATOM 2012 CB THR A1658 -7.220 5.528 2.810 1.00 0.00 C ATOM 2013 OG1 THR A1658 -7.610 6.371 1.761 1.00 0.00 O ATOM 2014 CG2 THR A1658 -7.487 4.090 2.434 1.00 0.00 C ATOM 0 H THR A1658 -7.847 4.276 5.318 1.00 0.00 H new ATOM 0 HA THR A1658 -7.790 6.983 4.283 1.00 0.00 H new ATOM 0 HB THR A1658 -6.151 5.631 2.998 1.00 0.00 H new ATOM 0 HG1 THR A1658 -7.343 7.292 1.965 1.00 0.00 H new ATOM 0 HG21 THR A1658 -6.937 3.843 1.526 1.00 0.00 H new ATOM 0 HG22 THR A1658 -7.163 3.436 3.244 1.00 0.00 H new ATOM 0 HG23 THR A1658 -8.554 3.951 2.260 1.00 0.00 H new ATOM 2022 N PRO A1659 -10.174 6.842 3.541 1.00 0.00 N ATOM 2023 CA PRO A1659 -11.606 6.855 3.214 1.00 0.00 C ATOM 2024 C PRO A1659 -11.881 6.149 1.903 1.00 0.00 C ATOM 2025 O PRO A1659 -13.017 5.877 1.555 1.00 0.00 O ATOM 2026 CB PRO A1659 -11.905 8.348 3.067 1.00 0.00 C ATOM 2027 CG PRO A1659 -10.804 8.997 3.793 1.00 0.00 C ATOM 2028 CD PRO A1659 -9.626 8.181 3.481 1.00 0.00 C ATOM 0 HA PRO A1659 -12.212 6.347 3.964 1.00 0.00 H new ATOM 0 HB2 PRO A1659 -11.928 8.651 2.020 1.00 0.00 H new ATOM 0 HB3 PRO A1659 -12.874 8.606 3.495 1.00 0.00 H new ATOM 0 HG2 PRO A1659 -10.669 10.029 3.469 1.00 0.00 H new ATOM 0 HG3 PRO A1659 -10.996 9.022 4.866 1.00 0.00 H new ATOM 0 HD2 PRO A1659 -9.216 8.412 2.498 1.00 0.00 H new ATOM 0 HD3 PRO A1659 -8.823 8.328 4.203 1.00 0.00 H new ATOM 2036 N LEU A1660 -10.825 5.847 1.178 1.00 0.00 N ATOM 2037 CA LEU A1660 -10.938 5.186 -0.103 1.00 0.00 C ATOM 2038 C LEU A1660 -11.196 3.725 0.139 1.00 0.00 C ATOM 2039 O LEU A1660 -11.706 3.009 -0.720 1.00 0.00 O ATOM 2040 CB LEU A1660 -9.645 5.318 -0.857 1.00 0.00 C ATOM 2041 CG LEU A1660 -8.895 6.630 -0.730 1.00 0.00 C ATOM 2042 CD1 LEU A1660 -7.680 6.652 -1.587 1.00 0.00 C ATOM 2043 CD2 LEU A1660 -9.739 7.850 -0.922 1.00 0.00 C ATOM 0 H LEU A1660 -9.866 6.053 1.460 1.00 0.00 H new ATOM 0 HA LEU A1660 -11.747 5.636 -0.678 1.00 0.00 H new ATOM 0 HB2 LEU A1660 -8.981 4.517 -0.531 1.00 0.00 H new ATOM 0 HB3 LEU A1660 -9.852 5.149 -1.914 1.00 0.00 H new ATOM 0 HG LEU A1660 -8.576 6.676 0.311 1.00 0.00 H new ATOM 0 HD11 LEU A1660 -7.169 7.608 -1.469 1.00 0.00 H new ATOM 0 HD12 LEU A1660 -7.011 5.844 -1.291 1.00 0.00 H new ATOM 0 HD13 LEU A1660 -7.968 6.521 -2.630 1.00 0.00 H new ATOM 0 HD21 LEU A1660 -9.121 8.741 -0.814 1.00 0.00 H new ATOM 0 HD22 LEU A1660 -10.181 7.834 -1.918 1.00 0.00 H new ATOM 0 HD23 LEU A1660 -10.532 7.865 -0.174 1.00 0.00 H new ATOM 2055 N ALA A1661 -10.841 3.298 1.343 1.00 0.00 N ATOM 2056 CA ALA A1661 -11.043 1.949 1.779 1.00 0.00 C ATOM 2057 C ALA A1661 -12.438 1.827 2.314 1.00 0.00 C ATOM 2058 O ALA A1661 -12.910 0.740 2.644 1.00 0.00 O ATOM 2059 CB ALA A1661 -10.044 1.599 2.854 1.00 0.00 C ATOM 0 H ALA A1661 -10.401 3.896 2.042 1.00 0.00 H new ATOM 0 HA ALA A1661 -10.904 1.263 0.944 1.00 0.00 H new ATOM 0 HB1 ALA A1661 -10.205 0.571 3.180 1.00 0.00 H new ATOM 0 HB2 ALA A1661 -9.033 1.700 2.458 1.00 0.00 H new ATOM 0 HB3 ALA A1661 -10.171 2.272 3.702 1.00 0.00 H new ATOM 2065 N CYS A1662 -13.088 2.948 2.413 1.00 0.00 N ATOM 2066 CA CYS A1662 -14.444 2.979 2.862 1.00 0.00 C ATOM 2067 C CYS A1662 -15.340 2.836 1.688 1.00 0.00 C ATOM 2068 O CYS A1662 -15.197 3.566 0.699 1.00 0.00 O ATOM 2069 CB CYS A1662 -14.764 4.284 3.564 1.00 0.00 C ATOM 2070 SG CYS A1662 -13.781 4.594 5.038 1.00 0.00 S ATOM 0 H CYS A1662 -12.694 3.861 2.186 1.00 0.00 H new ATOM 0 HA CYS A1662 -14.592 2.162 3.569 1.00 0.00 H new ATOM 0 HB2 CYS A1662 -14.615 5.106 2.863 1.00 0.00 H new ATOM 0 HB3 CYS A1662 -15.819 4.286 3.838 1.00 0.00 H new ATOM 2075 N GLU A1663 -16.228 1.890 1.764 1.00 0.00 N ATOM 2076 CA GLU A1663 -17.206 1.720 0.751 1.00 0.00 C ATOM 2077 C GLU A1663 -18.138 2.905 0.889 1.00 0.00 C ATOM 2078 O GLU A1663 -18.460 3.328 2.024 1.00 0.00 O ATOM 2079 CB GLU A1663 -17.927 0.403 0.937 1.00 0.00 C ATOM 2080 CG GLU A1663 -18.719 -0.085 -0.259 1.00 0.00 C ATOM 2081 CD GLU A1663 -19.400 -1.383 0.023 1.00 0.00 C ATOM 2082 OE1 GLU A1663 -18.723 -2.430 0.097 1.00 0.00 O1- ATOM 2083 OE2 GLU A1663 -20.629 -1.402 0.147 1.00 0.00 O ATOM 0 H GLU A1663 -16.288 1.220 2.531 1.00 0.00 H new ATOM 0 HA GLU A1663 -16.773 1.685 -0.248 1.00 0.00 H new ATOM 0 HB2 GLU A1663 -17.193 -0.359 1.199 1.00 0.00 H new ATOM 0 HB3 GLU A1663 -18.605 0.497 1.785 1.00 0.00 H new ATOM 0 HG2 GLU A1663 -19.462 0.664 -0.534 1.00 0.00 H new ATOM 0 HG3 GLU A1663 -18.053 -0.202 -1.114 1.00 0.00 H new ATOM 2090 N LYS A1664 -18.472 3.480 -0.220 1.00 0.00 N ATOM 2091 CA LYS A1664 -19.230 4.736 -0.288 1.00 0.00 C ATOM 2092 C LYS A1664 -20.526 4.744 0.511 1.00 0.00 C ATOM 2093 O LYS A1664 -20.857 5.758 1.135 1.00 0.00 O ATOM 2094 CB LYS A1664 -19.452 5.167 -1.724 1.00 0.00 C ATOM 2095 CG LYS A1664 -18.156 5.329 -2.463 1.00 0.00 C ATOM 2096 CD LYS A1664 -18.348 5.840 -3.858 1.00 0.00 C ATOM 2097 CE LYS A1664 -17.026 5.869 -4.585 1.00 0.00 C ATOM 2098 NZ LYS A1664 -16.006 6.678 -3.874 1.00 0.00 N1+ ATOM 0 H LYS A1664 -18.232 3.100 -1.136 1.00 0.00 H new ATOM 0 HA LYS A1664 -18.600 5.476 0.205 1.00 0.00 H new ATOM 0 HB2 LYS A1664 -20.071 4.429 -2.234 1.00 0.00 H new ATOM 0 HB3 LYS A1664 -20.000 6.109 -1.740 1.00 0.00 H new ATOM 0 HG2 LYS A1664 -17.512 6.016 -1.914 1.00 0.00 H new ATOM 0 HG3 LYS A1664 -17.640 4.369 -2.499 1.00 0.00 H new ATOM 0 HD2 LYS A1664 -19.053 5.203 -4.393 1.00 0.00 H new ATOM 0 HD3 LYS A1664 -18.779 6.841 -3.831 1.00 0.00 H new ATOM 0 HE2 LYS A1664 -16.658 4.850 -4.705 1.00 0.00 H new ATOM 0 HE3 LYS A1664 -17.174 6.274 -5.586 1.00 0.00 H new ATOM 0 HZ1 LYS A1664 -15.206 6.866 -4.511 1.00 0.00 H new ATOM 0 HZ2 LYS A1664 -16.427 7.580 -3.572 1.00 0.00 H new ATOM 0 HZ3 LYS A1664 -15.669 6.157 -3.040 1.00 0.00 H new ATOM 2112 N GLU A1665 -21.256 3.672 0.497 1.00 0.00 N ATOM 2113 CA GLU A1665 -22.449 3.605 1.301 1.00 0.00 C ATOM 2114 C GLU A1665 -22.140 3.004 2.661 1.00 0.00 C ATOM 2115 O GLU A1665 -21.179 2.224 2.809 1.00 0.00 O ATOM 2116 CB GLU A1665 -23.540 2.825 0.601 1.00 0.00 C ATOM 2117 CG GLU A1665 -23.160 1.419 0.232 1.00 0.00 C ATOM 2118 CD GLU A1665 -24.298 0.695 -0.388 1.00 0.00 C ATOM 2119 OE1 GLU A1665 -24.699 1.055 -1.519 1.00 0.00 O1- ATOM 2120 OE2 GLU A1665 -24.816 -0.251 0.235 1.00 0.00 O ATOM 0 H GLU A1665 -21.055 2.837 -0.054 1.00 0.00 H new ATOM 0 HA GLU A1665 -22.814 4.621 1.448 1.00 0.00 H new ATOM 0 HB2 GLU A1665 -24.418 2.793 1.246 1.00 0.00 H new ATOM 0 HB3 GLU A1665 -23.828 3.360 -0.304 1.00 0.00 H new ATOM 0 HG2 GLU A1665 -22.318 1.438 -0.460 1.00 0.00 H new ATOM 0 HG3 GLU A1665 -22.829 0.885 1.122 1.00 0.00 H new ATOM 2127 N GLU A1666 -22.922 3.372 3.647 1.00 0.00 N ATOM 2128 CA GLU A1666 -22.728 2.865 4.982 1.00 0.00 C ATOM 2129 C GLU A1666 -23.202 1.411 5.084 1.00 0.00 C ATOM 2130 O GLU A1666 -24.251 1.035 4.516 1.00 0.00 O ATOM 2131 CB GLU A1666 -23.438 3.734 6.037 1.00 0.00 C ATOM 2132 CG GLU A1666 -24.952 3.778 5.921 1.00 0.00 C ATOM 2133 CD GLU A1666 -25.602 4.531 7.053 1.00 0.00 C ATOM 2134 OE1 GLU A1666 -25.904 3.917 8.096 1.00 0.00 O1- ATOM 2135 OE2 GLU A1666 -25.840 5.747 6.911 1.00 0.00 O ATOM 0 H GLU A1666 -23.701 4.023 3.548 1.00 0.00 H new ATOM 0 HA GLU A1666 -21.658 2.904 5.189 1.00 0.00 H new ATOM 0 HB2 GLU A1666 -23.175 3.363 7.028 1.00 0.00 H new ATOM 0 HB3 GLU A1666 -23.054 4.752 5.966 1.00 0.00 H new ATOM 0 HG2 GLU A1666 -25.226 4.245 4.975 1.00 0.00 H new ATOM 0 HG3 GLU A1666 -25.340 2.760 5.898 1.00 0.00 H new ATOM 2142 N PRO A1667 -22.421 0.571 5.752 1.00 0.00 N ATOM 2143 CA PRO A1667 -22.751 -0.818 5.979 1.00 0.00 C ATOM 2144 C PRO A1667 -23.608 -0.979 7.240 1.00 0.00 C ATOM 2145 O PRO A1667 -24.193 0.008 7.731 1.00 0.00 O ATOM 2146 CB PRO A1667 -21.379 -1.432 6.177 1.00 0.00 C ATOM 2147 CG PRO A1667 -20.648 -0.399 6.901 1.00 0.00 C ATOM 2148 CD PRO A1667 -21.104 0.903 6.331 1.00 0.00 C ATOM 0 HA PRO A1667 -23.330 -1.273 5.176 1.00 0.00 H new ATOM 0 HB2 PRO A1667 -21.432 -2.360 6.746 1.00 0.00 H new ATOM 0 HB3 PRO A1667 -20.903 -1.669 5.225 1.00 0.00 H new ATOM 0 HG2 PRO A1667 -20.855 -0.451 7.970 1.00 0.00 H new ATOM 0 HG3 PRO A1667 -19.572 -0.523 6.778 1.00 0.00 H new ATOM 0 HD2 PRO A1667 -21.183 1.673 7.098 1.00 0.00 H new ATOM 0 HD3 PRO A1667 -20.413 1.276 5.575 1.00 0.00 H new ATOM 2156 N ARG A1668 -23.689 -2.208 7.760 1.00 0.00 N ATOM 2157 CA ARG A1668 -24.450 -2.505 8.984 1.00 0.00 C ATOM 2158 C ARG A1668 -24.022 -1.592 10.135 1.00 0.00 C ATOM 2159 O ARG A1668 -24.847 -1.149 10.933 1.00 0.00 O ATOM 2160 CB ARG A1668 -24.300 -3.981 9.401 1.00 0.00 C ATOM 2161 CG ARG A1668 -22.877 -4.417 9.717 1.00 0.00 C ATOM 2162 CD ARG A1668 -22.827 -5.840 10.226 1.00 0.00 C ATOM 2163 NE ARG A1668 -21.457 -6.280 10.497 1.00 0.00 N ATOM 2164 CZ ARG A1668 -21.097 -7.532 10.803 1.00 0.00 C ATOM 2165 NH1 ARG A1668 -22.021 -8.462 11.085 1.00 0.00 N1+ ATOM 2166 NH2 ARG A1668 -19.808 -7.848 10.886 1.00 0.00 N ATOM 0 H ARG A1668 -23.233 -3.023 7.349 1.00 0.00 H new ATOM 0 HA ARG A1668 -25.500 -2.318 8.760 1.00 0.00 H new ATOM 0 HB2 ARG A1668 -24.922 -4.161 10.278 1.00 0.00 H new ATOM 0 HB3 ARG A1668 -24.688 -4.611 8.600 1.00 0.00 H new ATOM 0 HG2 ARG A1668 -22.262 -4.329 8.821 1.00 0.00 H new ATOM 0 HG3 ARG A1668 -22.449 -3.748 10.464 1.00 0.00 H new ATOM 0 HD2 ARG A1668 -23.420 -5.920 11.137 1.00 0.00 H new ATOM 0 HD3 ARG A1668 -23.282 -6.504 9.491 1.00 0.00 H new ATOM 0 HE ARG A1668 -20.719 -5.577 10.449 1.00 0.00 H new ATOM 0 HH11 ARG A1668 -23.011 -8.219 11.068 1.00 0.00 H new ATOM 0 HH12 ARG A1668 -21.733 -9.413 11.317 1.00 0.00 H new ATOM 0 HH21 ARG A1668 -19.097 -7.137 10.717 1.00 0.00 H new ATOM 0 HH22 ARG A1668 -19.531 -8.801 11.119 1.00 0.00 H new ATOM 2180 N HIS A1669 -22.748 -1.299 10.197 1.00 0.00 N ATOM 2181 CA HIS A1669 -22.218 -0.419 11.193 1.00 0.00 C ATOM 2182 C HIS A1669 -21.461 0.675 10.494 1.00 0.00 C ATOM 2183 O HIS A1669 -20.376 0.435 9.974 1.00 0.00 O ATOM 2184 CB HIS A1669 -21.286 -1.167 12.161 1.00 0.00 C ATOM 2185 CG HIS A1669 -20.779 -0.313 13.294 1.00 0.00 C ATOM 2186 ND1 HIS A1669 -19.566 0.353 13.273 1.00 0.00 N ATOM 2187 CD2 HIS A1669 -21.336 -0.021 14.483 1.00 0.00 C ATOM 2188 CE1 HIS A1669 -19.415 1.010 14.398 1.00 0.00 C ATOM 2189 NE2 HIS A1669 -20.468 0.802 15.147 1.00 0.00 N ATOM 0 H HIS A1669 -22.050 -1.669 9.552 1.00 0.00 H new ATOM 0 HA HIS A1669 -23.037 -0.005 11.782 1.00 0.00 H new ATOM 0 HB2 HIS A1669 -21.818 -2.024 12.574 1.00 0.00 H new ATOM 0 HB3 HIS A1669 -20.435 -1.558 11.603 1.00 0.00 H new ATOM 0 HD2 HIS A1669 -22.291 -0.371 14.846 1.00 0.00 H new ATOM 0 HE1 HIS A1669 -18.564 1.620 14.662 1.00 0.00 H new ATOM 0 HE2 HIS A1669 -20.618 1.192 16.078 1.00 0.00 H new ATOM 2198 N HIS A1670 -22.053 1.837 10.418 1.00 0.00 N ATOM 2199 CA HIS A1670 -21.391 2.963 9.810 1.00 0.00 C ATOM 2200 C HIS A1670 -20.345 3.479 10.772 1.00 0.00 C ATOM 2201 O HIS A1670 -19.169 3.223 10.563 1.00 0.00 O ATOM 2202 CB HIS A1670 -22.383 4.086 9.338 1.00 0.00 C ATOM 2203 CG HIS A1670 -23.144 4.839 10.412 1.00 0.00 C ATOM 2204 ND1 HIS A1670 -24.329 4.407 10.947 1.00 0.00 N ATOM 2205 CD2 HIS A1670 -22.865 6.011 11.037 1.00 0.00 C ATOM 2206 CE1 HIS A1670 -24.743 5.273 11.852 1.00 0.00 C ATOM 2207 NE2 HIS A1670 -23.871 6.250 11.922 1.00 0.00 N ATOM 0 H HIS A1670 -22.991 2.030 10.769 1.00 0.00 H new ATOM 0 HA HIS A1670 -20.907 2.630 8.892 1.00 0.00 H new ATOM 0 HB2 HIS A1670 -21.817 4.812 8.754 1.00 0.00 H new ATOM 0 HB3 HIS A1670 -23.110 3.632 8.665 1.00 0.00 H new ATOM 0 HD2 HIS A1670 -22.003 6.639 10.864 1.00 0.00 H new ATOM 0 HE1 HIS A1670 -25.647 5.191 12.437 1.00 0.00 H new ATOM 0 HE2 HIS A1670 -23.936 7.059 12.540 1.00 0.00 H new TER 2216 HIS A1670