USER MOD reduce.3.24.130724 H: found=0, std=0, add=1086, rem=0, adj=38 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: A1623 LYS NZ :NH3+ 142:sc= 0.0651 (180deg=0) USER MOD Set 1.2: A1649 THR OG1 : rot -13:sc= 1.16 USER MOD Set 2.1: A1605 GLN : amide:sc= -4.31! C(o=-4.3!,f=-7.7!) USER MOD Set 2.2: A1627 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A1602 GLN : amide:sc= 0.967 K(o=0.72,f=-4.6!) USER MOD Set 3.2: A1670 HIS : no HD1:sc= -0.244 X(o=0.72,f=0.99) USER MOD Set 4.1: A1589 ASN : amide:sc= -0.437 K(o=0.63,f=-7.7!) USER MOD Set 4.2: A1592 SER OG : rot 135:sc= 1.07 USER MOD Set 5.1: A1550 ASN : amide:sc= 0.963 K(o=1.5,f=-5.3!) USER MOD Set 5.2: A1554 TYR OH : rot 9:sc= 0.544 USER MOD Set 6.1: A1546 ASN : amide:sc= 1.23 K(o=1.2,f=-5.1!) USER MOD Set 6.2: A1549 LYS NZ :NH3+ -153:sc= 0 (180deg=0) USER MOD Set 7.1: A1536 ASN : amide:sc= -1.24! C(o=-0.078!,f=-11!) USER MOD Set 7.2: A1539 THR OG1 : rot -130:sc= 0.784 USER MOD Set 7.3: A1541 HIS : no HE2:sc= 0.376 K(o=-0.078,f=-7.6!) USER MOD Single : A1524 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A1525 LYS NZ :NH3+ -166:sc=-0.00317 (180deg=-0.202) USER MOD Single : A1526 SER OG : rot 108:sc= 0.302 USER MOD Single : A1527 ASN : amide:sc=-0.00167 X(o=-0.0017,f=-0.038) USER MOD Single : A1529 GLN : amide:sc= -0.0879 K(o=-0.088,f=-0.64) USER MOD Single : A1531 ASN : amide:sc= -0.0964 K(o=-0.096,f=-2.3!) USER MOD Single : A1533 GLN :FLIP amide:sc= -2.28 F(o=-2.9,f=-2.3) USER MOD Single : A1535 THR OG1 : rot 180:sc= -1.62! USER MOD Single : A1547 SER OG : rot 76:sc= 1.19 USER MOD Single : A1552 SER OG : rot 180:sc= 0.125 USER MOD Single : A1555 SER OG : rot 180:sc= 0 USER MOD Single : A1558 TYR OH : rot 180:sc= 0 USER MOD Single : A1559 SER OG : rot 180:sc= 0.0351 USER MOD Single : A1561 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1565 TYR OH : rot 180:sc= 0 USER MOD Single : A1572 THR OG1 : rot 57:sc= -2.33! USER MOD Single : A1573 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1574 ASN : amide:sc= 0.821 K(o=0.82,f=-0.83) USER MOD Single : A1577 SER OG : rot 180:sc= 0 USER MOD Single : A1586 THR OG1 : rot -30:sc= 0.686 USER MOD Single : A1587 LYS NZ :NH3+ -175:sc= 0.19 (180deg=0.184) USER MOD Single : A1594 ASN : amide:sc= 1.52 K(o=1.5,f=-1) USER MOD Single : A1595 SER OG : rot -150:sc= 0.0185 USER MOD Single : A1596 GLN : amide:sc= -0.642 X(o=-0.64,f=-0.57) USER MOD Single : A1598 MET CE :methyl -142:sc= -0.459 (180deg=-2.66!) USER MOD Single : A1599 TYR OH : rot 180:sc= 0 USER MOD Single : A1608 TYR OH : rot -89:sc= 0.582 USER MOD Single : A1616 SER OG : rot 180:sc= 0.00594 USER MOD Single : A1617 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1618 ASN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A1621 LYS NZ :NH3+ 162:sc= -0.0664 (180deg=-0.421) USER MOD Single : A1622 TYR OH : rot 180:sc= 0 USER MOD Single : A1624 SER OG : rot 30:sc= -0.351 USER MOD Single : A1631 THR OG1 : rot -129:sc= 1.19 USER MOD Single : A1632 HIS : no HD1:sc= 0 X(o=0,f=-0.0078) USER MOD Single : A1634 SER OG : rot 180:sc= 0 USER MOD Single : A1637 ASN : amide:sc= -0.9 K(o=-0.9,f=-1.8!) USER MOD Single : A1638 ASN : amide:sc= 0.861 K(o=0.86,f=-1.8!) USER MOD Single : A1639 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1644 SER OG : rot 180:sc= 0 USER MOD Single : A1647 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1648 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A1651 THR OG1 : rot -30:sc= -2.77! USER MOD Single : A1653 TYR OH : rot 180:sc= 0 USER MOD Single : A1655 SER OG : rot -2:sc= -2.12! USER MOD Single : A1657 HIS : no HD1:sc= -0.092 X(o=-0.092,f=0.0046) USER MOD Single : A1658 THR OG1 : rot 64:sc= -1.26! USER MOD Single : A1664 LYS NZ :NH3+ -168:sc= -0.0484 (180deg=-0.283) USER MOD Single : A1669 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A1524 -11.153 -16.515 0.437 1.00 0.00 N ATOM 2 CA MET A1524 -11.632 -15.938 -0.807 1.00 0.00 C ATOM 3 C MET A1524 -11.123 -14.520 -0.951 1.00 0.00 C ATOM 4 O MET A1524 -11.211 -13.713 -0.025 1.00 0.00 O ATOM 5 CB MET A1524 -13.174 -16.015 -0.905 1.00 0.00 C ATOM 6 CG MET A1524 -13.928 -15.386 0.262 1.00 0.00 C ATOM 7 SD MET A1524 -15.717 -15.608 0.136 1.00 0.00 S ATOM 8 CE MET A1524 -16.254 -14.866 1.678 1.00 0.00 C ATOM 0 HA MET A1524 -11.238 -16.522 -1.639 1.00 0.00 H new ATOM 0 HB2 MET A1524 -13.489 -15.526 -1.827 1.00 0.00 H new ATOM 0 HB3 MET A1524 -13.466 -17.062 -0.984 1.00 0.00 H new ATOM 0 HG2 MET A1524 -13.576 -15.825 1.196 1.00 0.00 H new ATOM 0 HG3 MET A1524 -13.700 -14.321 0.305 1.00 0.00 H new ATOM 0 HE1 MET A1524 -17.340 -14.924 1.751 1.00 0.00 H new ATOM 0 HE2 MET A1524 -15.805 -15.401 2.515 1.00 0.00 H new ATOM 0 HE3 MET A1524 -15.944 -13.821 1.707 1.00 0.00 H new ATOM 20 N LYS A1525 -10.557 -14.233 -2.093 1.00 0.00 N ATOM 21 CA LYS A1525 -9.992 -12.940 -2.390 1.00 0.00 C ATOM 22 C LYS A1525 -11.027 -12.043 -3.027 1.00 0.00 C ATOM 23 O LYS A1525 -12.191 -12.419 -3.178 1.00 0.00 O ATOM 24 CB LYS A1525 -8.823 -13.086 -3.355 1.00 0.00 C ATOM 25 CG LYS A1525 -7.644 -13.868 -2.826 1.00 0.00 C ATOM 26 CD LYS A1525 -6.613 -14.053 -3.921 1.00 0.00 C ATOM 27 CE LYS A1525 -7.145 -14.947 -5.049 1.00 0.00 C ATOM 28 NZ LYS A1525 -7.426 -16.329 -4.582 1.00 0.00 N1+ ATOM 0 H LYS A1525 -10.473 -14.902 -2.858 1.00 0.00 H new ATOM 0 HA LYS A1525 -9.651 -12.500 -1.453 1.00 0.00 H new ATOM 0 HB2 LYS A1525 -9.181 -13.570 -4.263 1.00 0.00 H new ATOM 0 HB3 LYS A1525 -8.480 -12.091 -3.638 1.00 0.00 H new ATOM 0 HG2 LYS A1525 -7.199 -13.344 -1.981 1.00 0.00 H new ATOM 0 HG3 LYS A1525 -7.976 -14.839 -2.460 1.00 0.00 H new ATOM 0 HD2 LYS A1525 -6.333 -13.081 -4.327 1.00 0.00 H new ATOM 0 HD3 LYS A1525 -5.709 -14.495 -3.501 1.00 0.00 H new ATOM 0 HE2 LYS A1525 -8.056 -14.511 -5.457 1.00 0.00 H new ATOM 0 HE3 LYS A1525 -6.416 -14.980 -5.859 1.00 0.00 H new ATOM 0 HZ1 LYS A1525 -7.552 -16.954 -5.404 1.00 0.00 H new ATOM 0 HZ2 LYS A1525 -6.629 -16.670 -4.007 1.00 0.00 H new ATOM 0 HZ3 LYS A1525 -8.293 -16.332 -4.008 1.00 0.00 H new ATOM 42 N SER A1526 -10.592 -10.885 -3.418 1.00 0.00 N ATOM 43 CA SER A1526 -11.434 -9.922 -4.055 1.00 0.00 C ATOM 44 C SER A1526 -10.940 -9.662 -5.476 1.00 0.00 C ATOM 45 O SER A1526 -10.036 -10.368 -5.967 1.00 0.00 O ATOM 46 CB SER A1526 -11.418 -8.657 -3.236 1.00 0.00 C ATOM 47 OG SER A1526 -11.830 -8.928 -1.917 1.00 0.00 O ATOM 0 H SER A1526 -9.626 -10.578 -3.301 1.00 0.00 H new ATOM 0 HA SER A1526 -12.457 -10.294 -4.120 1.00 0.00 H new ATOM 0 HB2 SER A1526 -10.415 -8.231 -3.231 1.00 0.00 H new ATOM 0 HB3 SER A1526 -12.078 -7.915 -3.686 1.00 0.00 H new ATOM 0 HG SER A1526 -11.057 -8.878 -1.316 1.00 0.00 H new ATOM 53 N ASN A1527 -11.503 -8.669 -6.130 1.00 0.00 N ATOM 54 CA ASN A1527 -11.137 -8.378 -7.511 1.00 0.00 C ATOM 55 C ASN A1527 -9.921 -7.496 -7.613 1.00 0.00 C ATOM 56 O ASN A1527 -10.025 -6.274 -7.652 1.00 0.00 O ATOM 57 CB ASN A1527 -12.293 -7.792 -8.321 1.00 0.00 C ATOM 58 CG ASN A1527 -13.354 -8.802 -8.645 1.00 0.00 C ATOM 59 OD1 ASN A1527 -14.297 -8.987 -7.890 1.00 0.00 O ATOM 60 ND2 ASN A1527 -13.213 -9.457 -9.769 1.00 0.00 N ATOM 0 H ASN A1527 -12.212 -8.050 -5.737 1.00 0.00 H new ATOM 0 HA ASN A1527 -10.886 -9.344 -7.950 1.00 0.00 H new ATOM 0 HB2 ASN A1527 -12.740 -6.970 -7.762 1.00 0.00 H new ATOM 0 HB3 ASN A1527 -11.903 -7.372 -9.249 1.00 0.00 H new ATOM 0 HD21 ASN A1527 -13.906 -10.153 -10.044 1.00 0.00 H new ATOM 0 HD22 ASN A1527 -12.410 -9.271 -10.370 1.00 0.00 H new ATOM 67 N ILE A1528 -8.785 -8.121 -7.579 1.00 0.00 N ATOM 68 CA ILE A1528 -7.513 -7.472 -7.735 1.00 0.00 C ATOM 69 C ILE A1528 -7.277 -7.067 -9.198 1.00 0.00 C ATOM 70 O ILE A1528 -6.980 -7.903 -10.079 1.00 0.00 O ATOM 71 CB ILE A1528 -6.382 -8.396 -7.199 1.00 0.00 C ATOM 72 CG1 ILE A1528 -4.983 -7.824 -7.476 1.00 0.00 C ATOM 73 CG2 ILE A1528 -6.521 -9.839 -7.686 1.00 0.00 C ATOM 74 CD1 ILE A1528 -3.862 -8.653 -6.889 1.00 0.00 C ATOM 0 H ILE A1528 -8.711 -9.128 -7.438 1.00 0.00 H new ATOM 0 HA ILE A1528 -7.507 -6.553 -7.149 1.00 0.00 H new ATOM 0 HB ILE A1528 -6.501 -8.425 -6.116 1.00 0.00 H new ATOM 0 HG12 ILE A1528 -4.839 -7.745 -8.554 1.00 0.00 H new ATOM 0 HG13 ILE A1528 -4.926 -6.813 -7.072 1.00 0.00 H new ATOM 0 HG21 ILE A1528 -5.706 -10.439 -7.282 1.00 0.00 H new ATOM 0 HG22 ILE A1528 -7.474 -10.247 -7.349 1.00 0.00 H new ATOM 0 HG23 ILE A1528 -6.482 -9.861 -8.775 1.00 0.00 H new ATOM 0 HD11 ILE A1528 -2.904 -8.189 -7.124 1.00 0.00 H new ATOM 0 HD12 ILE A1528 -3.981 -8.711 -5.807 1.00 0.00 H new ATOM 0 HD13 ILE A1528 -3.892 -9.657 -7.312 1.00 0.00 H new ATOM 86 N GLN A1529 -7.484 -5.809 -9.474 1.00 0.00 N ATOM 87 CA GLN A1529 -7.305 -5.307 -10.803 1.00 0.00 C ATOM 88 C GLN A1529 -6.151 -4.310 -10.801 1.00 0.00 C ATOM 89 O GLN A1529 -5.908 -3.643 -9.805 1.00 0.00 O ATOM 90 CB GLN A1529 -8.577 -4.628 -11.284 1.00 0.00 C ATOM 91 CG GLN A1529 -8.606 -4.355 -12.771 1.00 0.00 C ATOM 92 CD GLN A1529 -8.582 -5.619 -13.604 1.00 0.00 C ATOM 93 OE1 GLN A1529 -9.106 -6.656 -13.204 1.00 0.00 O ATOM 94 NE2 GLN A1529 -7.940 -5.563 -14.728 1.00 0.00 N ATOM 0 H GLN A1529 -7.778 -5.112 -8.790 1.00 0.00 H new ATOM 0 HA GLN A1529 -7.079 -6.133 -11.478 1.00 0.00 H new ATOM 0 HB2 GLN A1529 -9.431 -5.253 -11.023 1.00 0.00 H new ATOM 0 HB3 GLN A1529 -8.697 -3.685 -10.750 1.00 0.00 H new ATOM 0 HG2 GLN A1529 -9.502 -3.784 -13.013 1.00 0.00 H new ATOM 0 HG3 GLN A1529 -7.751 -3.734 -13.038 1.00 0.00 H new ATOM 0 HE21 GLN A1529 -7.517 -4.686 -15.030 1.00 0.00 H new ATOM 0 HE22 GLN A1529 -7.858 -6.396 -15.310 1.00 0.00 H new ATOM 103 N ASP A1530 -5.511 -4.164 -11.941 1.00 0.00 N ATOM 104 CA ASP A1530 -4.325 -3.322 -12.133 1.00 0.00 C ATOM 105 C ASP A1530 -4.709 -1.863 -12.342 1.00 0.00 C ATOM 106 O ASP A1530 -3.885 -1.033 -12.691 1.00 0.00 O ATOM 107 CB ASP A1530 -3.522 -3.808 -13.352 1.00 0.00 C ATOM 108 CG ASP A1530 -4.273 -3.646 -14.663 1.00 0.00 C ATOM 109 OD1 ASP A1530 -5.311 -4.310 -14.850 1.00 0.00 O ATOM 110 OD2 ASP A1530 -3.823 -2.883 -15.548 1.00 0.00 O1- ATOM 0 H ASP A1530 -5.803 -4.639 -12.795 1.00 0.00 H new ATOM 0 HA ASP A1530 -3.717 -3.399 -11.232 1.00 0.00 H new ATOM 0 HB2 ASP A1530 -2.585 -3.255 -13.406 1.00 0.00 H new ATOM 0 HB3 ASP A1530 -3.265 -4.858 -13.215 1.00 0.00 H new ATOM 115 N ASN A1531 -5.937 -1.554 -12.082 1.00 0.00 N ATOM 116 CA ASN A1531 -6.451 -0.200 -12.236 1.00 0.00 C ATOM 117 C ASN A1531 -6.403 0.503 -10.904 1.00 0.00 C ATOM 118 O ASN A1531 -7.092 1.498 -10.702 1.00 0.00 O ATOM 119 CB ASN A1531 -7.906 -0.218 -12.726 1.00 0.00 C ATOM 120 CG ASN A1531 -8.114 -0.822 -14.096 1.00 0.00 C ATOM 121 OD1 ASN A1531 -7.361 -1.679 -14.548 1.00 0.00 O ATOM 122 ND2 ASN A1531 -9.152 -0.410 -14.759 1.00 0.00 N ATOM 0 H ASN A1531 -6.630 -2.227 -11.754 1.00 0.00 H new ATOM 0 HA ASN A1531 -5.835 0.320 -12.970 1.00 0.00 H new ATOM 0 HB2 ASN A1531 -8.509 -0.772 -12.006 1.00 0.00 H new ATOM 0 HB3 ASN A1531 -8.282 0.805 -12.736 1.00 0.00 H new ATOM 0 HD21 ASN A1531 -9.357 -0.800 -15.679 1.00 0.00 H new ATOM 0 HD22 ASN A1531 -9.762 0.304 -14.360 1.00 0.00 H new ATOM 129 N CYS A1532 -5.577 -0.036 -9.989 1.00 0.00 N ATOM 130 CA CYS A1532 -5.417 0.488 -8.623 1.00 0.00 C ATOM 131 C CYS A1532 -6.776 0.406 -7.921 1.00 0.00 C ATOM 132 O CYS A1532 -7.146 1.293 -7.139 1.00 0.00 O ATOM 133 CB CYS A1532 -4.941 1.965 -8.659 1.00 0.00 C ATOM 134 SG CYS A1532 -3.579 2.332 -9.834 1.00 0.00 S ATOM 0 H CYS A1532 -4.998 -0.854 -10.180 1.00 0.00 H new ATOM 0 HA CYS A1532 -4.670 -0.099 -8.089 1.00 0.00 H new ATOM 0 HB2 CYS A1532 -5.793 2.596 -8.910 1.00 0.00 H new ATOM 0 HB3 CYS A1532 -4.619 2.248 -7.657 1.00 0.00 H new ATOM 139 N GLN A1533 -7.489 -0.689 -8.162 1.00 0.00 N ATOM 140 CA GLN A1533 -8.846 -0.820 -7.709 1.00 0.00 C ATOM 141 C GLN A1533 -9.134 -2.251 -7.282 1.00 0.00 C ATOM 142 O GLN A1533 -8.445 -3.190 -7.713 1.00 0.00 O ATOM 143 CB GLN A1533 -9.790 -0.446 -8.840 1.00 0.00 C ATOM 144 CG GLN A1533 -9.757 -1.415 -10.000 1.00 0.00 C ATOM 145 CD GLN A1533 -10.788 -1.118 -11.074 1.00 0.00 C ATOM 146 OE1 GLN A1533 -11.147 0.136 -11.241 1.00 0.00 O flip ATOM 147 NE2 GLN A1533 -11.263 -2.021 -11.750 1.00 0.00 N flip ATOM 0 H GLN A1533 -7.136 -1.498 -8.673 1.00 0.00 H new ATOM 0 HA GLN A1533 -8.993 -0.158 -6.855 1.00 0.00 H new ATOM 0 HB2 GLN A1533 -10.807 -0.392 -8.451 1.00 0.00 H new ATOM 0 HB3 GLN A1533 -9.534 0.550 -9.202 1.00 0.00 H new ATOM 0 HG2 GLN A1533 -8.764 -1.398 -10.448 1.00 0.00 H new ATOM 0 HG3 GLN A1533 -9.919 -2.425 -9.623 1.00 0.00 H new ATOM 0 HE21 GLN A1533 -10.964 -2.984 -11.597 1.00 0.00 H new ATOM 0 HE22 GLN A1533 -11.958 -1.810 -12.467 1.00 0.00 H new ATOM 156 N VAL A1534 -10.126 -2.414 -6.434 1.00 0.00 N ATOM 157 CA VAL A1534 -10.564 -3.720 -6.020 1.00 0.00 C ATOM 158 C VAL A1534 -12.064 -3.723 -5.794 1.00 0.00 C ATOM 159 O VAL A1534 -12.585 -2.859 -5.145 1.00 0.00 O ATOM 160 CB VAL A1534 -9.807 -4.263 -4.753 1.00 0.00 C ATOM 161 CG1 VAL A1534 -9.822 -3.318 -3.582 1.00 0.00 C ATOM 162 CG2 VAL A1534 -10.433 -5.515 -4.298 1.00 0.00 C ATOM 0 H VAL A1534 -10.648 -1.644 -6.015 1.00 0.00 H new ATOM 0 HA VAL A1534 -10.317 -4.403 -6.832 1.00 0.00 H new ATOM 0 HB VAL A1534 -8.773 -4.401 -5.071 1.00 0.00 H new ATOM 0 HG11 VAL A1534 -9.280 -3.764 -2.748 1.00 0.00 H new ATOM 0 HG12 VAL A1534 -9.344 -2.380 -3.865 1.00 0.00 H new ATOM 0 HG13 VAL A1534 -10.852 -3.125 -3.283 1.00 0.00 H new ATOM 0 HG21 VAL A1534 -9.905 -5.888 -3.420 1.00 0.00 H new ATOM 0 HG22 VAL A1534 -11.476 -5.328 -4.042 1.00 0.00 H new ATOM 0 HG23 VAL A1534 -10.382 -6.258 -5.094 1.00 0.00 H new ATOM 172 N THR A1535 -12.744 -4.646 -6.387 1.00 0.00 N ATOM 173 CA THR A1535 -14.153 -4.772 -6.208 1.00 0.00 C ATOM 174 C THR A1535 -14.404 -5.747 -5.054 1.00 0.00 C ATOM 175 O THR A1535 -13.810 -6.845 -5.013 1.00 0.00 O ATOM 176 CB THR A1535 -14.773 -5.324 -7.502 1.00 0.00 C ATOM 177 OG1 THR A1535 -14.392 -4.492 -8.614 1.00 0.00 O ATOM 178 CG2 THR A1535 -16.283 -5.374 -7.403 1.00 0.00 C ATOM 0 H THR A1535 -12.336 -5.339 -7.014 1.00 0.00 H new ATOM 0 HA THR A1535 -14.602 -3.805 -5.980 1.00 0.00 H new ATOM 0 HB THR A1535 -14.403 -6.338 -7.653 1.00 0.00 H new ATOM 0 HG1 THR A1535 -14.787 -4.846 -9.438 1.00 0.00 H new ATOM 0 HG21 THR A1535 -16.696 -5.768 -8.332 1.00 0.00 H new ATOM 0 HG22 THR A1535 -16.572 -6.020 -6.574 1.00 0.00 H new ATOM 0 HG23 THR A1535 -16.670 -4.369 -7.232 1.00 0.00 H new ATOM 186 N ASN A1536 -15.188 -5.296 -4.085 1.00 0.00 N ATOM 187 CA ASN A1536 -15.582 -6.110 -2.923 1.00 0.00 C ATOM 188 C ASN A1536 -16.394 -7.301 -3.400 1.00 0.00 C ATOM 189 O ASN A1536 -17.433 -7.116 -4.019 1.00 0.00 O ATOM 190 CB ASN A1536 -16.507 -5.316 -1.991 1.00 0.00 C ATOM 191 CG ASN A1536 -16.764 -6.009 -0.627 1.00 0.00 C ATOM 192 OD1 ASN A1536 -16.607 -7.210 -0.462 1.00 0.00 O ATOM 193 ND2 ASN A1536 -17.259 -5.289 0.299 1.00 0.00 N ATOM 0 H ASN A1536 -15.575 -4.352 -4.074 1.00 0.00 H new ATOM 0 HA ASN A1536 -14.671 -6.409 -2.404 1.00 0.00 H new ATOM 0 HB2 ASN A1536 -16.071 -4.333 -1.812 1.00 0.00 H new ATOM 0 HB3 ASN A1536 -17.462 -5.155 -2.492 1.00 0.00 H new ATOM 0 HD21 ASN A1536 -17.528 -5.714 1.187 1.00 0.00 H new ATOM 0 HD22 ASN A1536 -17.387 -4.288 0.153 1.00 0.00 H new ATOM 200 N PRO A1537 -15.994 -8.516 -3.063 1.00 0.00 N ATOM 201 CA PRO A1537 -16.710 -9.719 -3.468 1.00 0.00 C ATOM 202 C PRO A1537 -18.056 -9.875 -2.747 1.00 0.00 C ATOM 203 O PRO A1537 -18.848 -10.763 -3.084 1.00 0.00 O ATOM 204 CB PRO A1537 -15.761 -10.845 -3.057 1.00 0.00 C ATOM 205 CG PRO A1537 -14.980 -10.281 -1.935 1.00 0.00 C ATOM 206 CD PRO A1537 -14.806 -8.835 -2.262 1.00 0.00 C ATOM 0 HA PRO A1537 -16.956 -9.706 -4.530 1.00 0.00 H new ATOM 0 HB2 PRO A1537 -16.311 -11.735 -2.750 1.00 0.00 H new ATOM 0 HB3 PRO A1537 -15.113 -11.139 -3.883 1.00 0.00 H new ATOM 0 HG2 PRO A1537 -15.504 -10.410 -0.988 1.00 0.00 H new ATOM 0 HG3 PRO A1537 -14.016 -10.781 -1.837 1.00 0.00 H new ATOM 0 HD2 PRO A1537 -14.754 -8.224 -1.361 1.00 0.00 H new ATOM 0 HD3 PRO A1537 -13.887 -8.658 -2.820 1.00 0.00 H new ATOM 214 N ALA A1538 -18.324 -9.014 -1.765 1.00 0.00 N ATOM 215 CA ALA A1538 -19.544 -9.115 -1.003 1.00 0.00 C ATOM 216 C ALA A1538 -20.591 -8.136 -1.491 1.00 0.00 C ATOM 217 O ALA A1538 -21.791 -8.362 -1.315 1.00 0.00 O ATOM 218 CB ALA A1538 -19.262 -8.872 0.469 1.00 0.00 C ATOM 0 H ALA A1538 -17.710 -8.248 -1.489 1.00 0.00 H new ATOM 0 HA ALA A1538 -19.935 -10.123 -1.140 1.00 0.00 H new ATOM 0 HB1 ALA A1538 -20.190 -8.951 1.035 1.00 0.00 H new ATOM 0 HB2 ALA A1538 -18.552 -9.616 0.831 1.00 0.00 H new ATOM 0 HB3 ALA A1538 -18.841 -7.875 0.599 1.00 0.00 H new ATOM 224 N THR A1539 -20.156 -7.047 -2.086 1.00 0.00 N ATOM 225 CA THR A1539 -21.093 -6.002 -2.491 1.00 0.00 C ATOM 226 C THR A1539 -20.968 -5.643 -3.953 1.00 0.00 C ATOM 227 O THR A1539 -21.885 -5.075 -4.560 1.00 0.00 O ATOM 228 CB THR A1539 -20.855 -4.747 -1.661 1.00 0.00 C ATOM 229 OG1 THR A1539 -19.505 -4.313 -1.891 1.00 0.00 O ATOM 230 CG2 THR A1539 -21.040 -5.045 -0.181 1.00 0.00 C ATOM 0 H THR A1539 -19.177 -6.856 -2.301 1.00 0.00 H new ATOM 0 HA THR A1539 -22.096 -6.396 -2.325 1.00 0.00 H new ATOM 0 HB THR A1539 -21.568 -3.974 -1.950 1.00 0.00 H new ATOM 0 HG1 THR A1539 -19.062 -4.152 -1.032 1.00 0.00 H new ATOM 0 HG21 THR A1539 -20.866 -4.138 0.397 1.00 0.00 H new ATOM 0 HG22 THR A1539 -22.056 -5.398 -0.005 1.00 0.00 H new ATOM 0 HG23 THR A1539 -20.330 -5.813 0.127 1.00 0.00 H new ATOM 238 N GLY A1540 -19.833 -5.951 -4.508 1.00 0.00 N ATOM 239 CA GLY A1540 -19.550 -5.595 -5.848 1.00 0.00 C ATOM 240 C GLY A1540 -19.117 -4.155 -5.931 1.00 0.00 C ATOM 241 O GLY A1540 -18.987 -3.601 -7.023 1.00 0.00 O ATOM 0 H GLY A1540 -19.083 -6.457 -4.036 1.00 0.00 H new ATOM 0 HA2 GLY A1540 -18.766 -6.240 -6.244 1.00 0.00 H new ATOM 0 HA3 GLY A1540 -20.434 -5.751 -6.466 1.00 0.00 H new ATOM 245 N HIS A1541 -18.924 -3.522 -4.774 1.00 0.00 N ATOM 246 CA HIS A1541 -18.472 -2.155 -4.755 1.00 0.00 C ATOM 247 C HIS A1541 -16.966 -2.041 -4.969 1.00 0.00 C ATOM 248 O HIS A1541 -16.164 -2.589 -4.206 1.00 0.00 O ATOM 249 CB HIS A1541 -18.934 -1.414 -3.511 1.00 0.00 C ATOM 250 CG HIS A1541 -20.420 -1.200 -3.459 1.00 0.00 C ATOM 251 ND1 HIS A1541 -21.194 -1.483 -2.359 1.00 0.00 N ATOM 252 CD2 HIS A1541 -21.270 -0.721 -4.389 1.00 0.00 C ATOM 253 CE1 HIS A1541 -22.444 -1.196 -2.622 1.00 0.00 C ATOM 254 NE2 HIS A1541 -22.516 -0.731 -3.844 1.00 0.00 N ATOM 0 H HIS A1541 -19.075 -3.938 -3.855 1.00 0.00 H new ATOM 0 HA HIS A1541 -18.944 -1.661 -5.604 1.00 0.00 H new ATOM 0 HB2 HIS A1541 -18.624 -1.973 -2.628 1.00 0.00 H new ATOM 0 HB3 HIS A1541 -18.434 -0.447 -3.467 1.00 0.00 H new ATOM 0 HD1 HIS A1541 -20.848 -1.858 -1.476 1.00 0.00 H new ATOM 0 HD2 HIS A1541 -21.010 -0.390 -5.384 1.00 0.00 H new ATOM 0 HE1 HIS A1541 -23.276 -1.322 -1.945 1.00 0.00 H new ATOM 263 N LEU A1542 -16.618 -1.381 -6.043 1.00 0.00 N ATOM 264 CA LEU A1542 -15.264 -1.109 -6.456 1.00 0.00 C ATOM 265 C LEU A1542 -14.601 -0.058 -5.553 1.00 0.00 C ATOM 266 O LEU A1542 -15.231 0.910 -5.122 1.00 0.00 O ATOM 267 CB LEU A1542 -15.315 -0.682 -7.953 1.00 0.00 C ATOM 268 CG LEU A1542 -14.004 -0.477 -8.734 1.00 0.00 C ATOM 269 CD1 LEU A1542 -13.342 0.854 -8.437 1.00 0.00 C ATOM 270 CD2 LEU A1542 -13.056 -1.616 -8.468 1.00 0.00 C ATOM 0 H LEU A1542 -17.309 -0.998 -6.688 1.00 0.00 H new ATOM 0 HA LEU A1542 -14.640 -1.997 -6.356 1.00 0.00 H new ATOM 0 HB2 LEU A1542 -15.897 -1.434 -8.486 1.00 0.00 H new ATOM 0 HB3 LEU A1542 -15.875 0.252 -8.006 1.00 0.00 H new ATOM 0 HG LEU A1542 -14.263 -0.463 -9.793 1.00 0.00 H new ATOM 0 HD11 LEU A1542 -12.423 0.941 -9.017 1.00 0.00 H new ATOM 0 HD12 LEU A1542 -14.019 1.665 -8.706 1.00 0.00 H new ATOM 0 HD13 LEU A1542 -13.108 0.915 -7.374 1.00 0.00 H new ATOM 0 HD21 LEU A1542 -12.133 -1.459 -9.026 1.00 0.00 H new ATOM 0 HD22 LEU A1542 -12.832 -1.662 -7.402 1.00 0.00 H new ATOM 0 HD23 LEU A1542 -13.515 -2.553 -8.783 1.00 0.00 H new ATOM 282 N PHE A1543 -13.360 -0.309 -5.245 1.00 0.00 N ATOM 283 CA PHE A1543 -12.515 0.551 -4.442 1.00 0.00 C ATOM 284 C PHE A1543 -11.454 1.169 -5.320 1.00 0.00 C ATOM 285 O PHE A1543 -11.119 0.596 -6.328 1.00 0.00 O ATOM 286 CB PHE A1543 -11.864 -0.246 -3.339 1.00 0.00 C ATOM 287 CG PHE A1543 -12.812 -0.740 -2.289 1.00 0.00 C ATOM 288 CD1 PHE A1543 -13.195 0.087 -1.258 1.00 0.00 C ATOM 289 CD2 PHE A1543 -13.314 -2.032 -2.326 1.00 0.00 C ATOM 290 CE1 PHE A1543 -14.058 -0.349 -0.287 1.00 0.00 C ATOM 291 CE2 PHE A1543 -14.182 -2.477 -1.358 1.00 0.00 C ATOM 292 CZ PHE A1543 -14.556 -1.633 -0.335 1.00 0.00 C ATOM 0 H PHE A1543 -12.882 -1.154 -5.557 1.00 0.00 H new ATOM 0 HA PHE A1543 -13.123 1.337 -3.995 1.00 0.00 H new ATOM 0 HB2 PHE A1543 -11.351 -1.101 -3.779 1.00 0.00 H new ATOM 0 HB3 PHE A1543 -11.103 0.371 -2.862 1.00 0.00 H new ATOM 0 HD1 PHE A1543 -12.810 1.095 -1.213 1.00 0.00 H new ATOM 0 HD2 PHE A1543 -13.019 -2.696 -3.125 1.00 0.00 H new ATOM 0 HE1 PHE A1543 -14.348 0.313 0.515 1.00 0.00 H new ATOM 0 HE2 PHE A1543 -14.570 -3.484 -1.399 1.00 0.00 H new ATOM 0 HZ PHE A1543 -15.238 -1.977 0.428 1.00 0.00 H new ATOM 302 N ASP A1544 -10.873 2.282 -4.910 1.00 0.00 N ATOM 303 CA ASP A1544 -9.973 3.029 -5.791 1.00 0.00 C ATOM 304 C ASP A1544 -8.867 3.684 -5.035 1.00 0.00 C ATOM 305 O ASP A1544 -9.114 4.384 -4.081 1.00 0.00 O ATOM 306 CB ASP A1544 -10.750 4.115 -6.537 1.00 0.00 C ATOM 307 CG ASP A1544 -9.869 5.033 -7.349 1.00 0.00 C ATOM 308 OD1 ASP A1544 -9.612 4.715 -8.520 1.00 0.00 O ATOM 309 OD2 ASP A1544 -9.412 6.096 -6.831 1.00 0.00 O1- ATOM 0 H ASP A1544 -11.001 2.691 -3.984 1.00 0.00 H new ATOM 0 HA ASP A1544 -9.545 2.310 -6.489 1.00 0.00 H new ATOM 0 HB2 ASP A1544 -11.476 3.642 -7.198 1.00 0.00 H new ATOM 0 HB3 ASP A1544 -11.313 4.708 -5.817 1.00 0.00 H new ATOM 314 N LEU A1545 -7.655 3.463 -5.467 1.00 0.00 N ATOM 315 CA LEU A1545 -6.525 4.123 -4.879 1.00 0.00 C ATOM 316 C LEU A1545 -5.935 5.133 -5.818 1.00 0.00 C ATOM 317 O LEU A1545 -4.907 5.740 -5.517 1.00 0.00 O ATOM 318 CB LEU A1545 -5.470 3.141 -4.475 1.00 0.00 C ATOM 319 CG LEU A1545 -5.827 2.231 -3.343 1.00 0.00 C ATOM 320 CD1 LEU A1545 -4.751 1.240 -3.112 1.00 0.00 C ATOM 321 CD2 LEU A1545 -6.091 3.000 -2.082 1.00 0.00 C ATOM 0 H LEU A1545 -7.426 2.826 -6.230 1.00 0.00 H new ATOM 0 HA LEU A1545 -6.886 4.638 -3.989 1.00 0.00 H new ATOM 0 HB2 LEU A1545 -5.218 2.530 -5.342 1.00 0.00 H new ATOM 0 HB3 LEU A1545 -4.571 3.694 -4.202 1.00 0.00 H new ATOM 0 HG LEU A1545 -6.742 1.707 -3.621 1.00 0.00 H new ATOM 0 HD11 LEU A1545 -5.029 0.587 -2.285 1.00 0.00 H new ATOM 0 HD12 LEU A1545 -4.607 0.643 -4.013 1.00 0.00 H new ATOM 0 HD13 LEU A1545 -3.824 1.759 -2.868 1.00 0.00 H new ATOM 0 HD21 LEU A1545 -6.347 2.307 -1.280 1.00 0.00 H new ATOM 0 HD22 LEU A1545 -5.199 3.562 -1.805 1.00 0.00 H new ATOM 0 HD23 LEU A1545 -6.919 3.691 -2.243 1.00 0.00 H new ATOM 333 N ASN A1546 -6.593 5.353 -6.953 1.00 0.00 N ATOM 334 CA ASN A1546 -6.108 6.350 -7.924 1.00 0.00 C ATOM 335 C ASN A1546 -6.219 7.721 -7.329 1.00 0.00 C ATOM 336 O ASN A1546 -5.504 8.654 -7.703 1.00 0.00 O ATOM 337 CB ASN A1546 -6.824 6.288 -9.275 1.00 0.00 C ATOM 338 CG ASN A1546 -6.562 5.002 -10.008 1.00 0.00 C ATOM 339 OD1 ASN A1546 -5.576 4.872 -10.716 1.00 0.00 O ATOM 340 ND2 ASN A1546 -7.446 4.067 -9.880 1.00 0.00 N ATOM 0 H ASN A1546 -7.448 4.869 -7.227 1.00 0.00 H new ATOM 0 HA ASN A1546 -5.064 6.113 -8.131 1.00 0.00 H new ATOM 0 HB2 ASN A1546 -7.897 6.401 -9.119 1.00 0.00 H new ATOM 0 HB3 ASN A1546 -6.501 7.126 -9.892 1.00 0.00 H new ATOM 0 HD21 ASN A1546 -7.332 3.185 -10.380 1.00 0.00 H new ATOM 0 HD22 ASN A1546 -8.258 4.211 -9.279 1.00 0.00 H new ATOM 347 N SER A1547 -7.108 7.816 -6.367 1.00 0.00 N ATOM 348 CA SER A1547 -7.330 9.000 -5.591 1.00 0.00 C ATOM 349 C SER A1547 -6.056 9.398 -4.803 1.00 0.00 C ATOM 350 O SER A1547 -5.880 10.556 -4.450 1.00 0.00 O ATOM 351 CB SER A1547 -8.499 8.743 -4.635 1.00 0.00 C ATOM 352 OG SER A1547 -9.664 8.289 -5.354 1.00 0.00 O ATOM 0 H SER A1547 -7.714 7.040 -6.099 1.00 0.00 H new ATOM 0 HA SER A1547 -7.570 9.830 -6.256 1.00 0.00 H new ATOM 0 HB2 SER A1547 -8.211 7.997 -3.894 1.00 0.00 H new ATOM 0 HB3 SER A1547 -8.736 9.657 -4.091 1.00 0.00 H new ATOM 0 HG SER A1547 -9.548 7.348 -5.604 1.00 0.00 H new ATOM 358 N LEU A1548 -5.171 8.438 -4.558 1.00 0.00 N ATOM 359 CA LEU A1548 -3.964 8.694 -3.805 1.00 0.00 C ATOM 360 C LEU A1548 -2.737 8.736 -4.713 1.00 0.00 C ATOM 361 O LEU A1548 -1.602 8.711 -4.233 1.00 0.00 O ATOM 362 CB LEU A1548 -3.777 7.606 -2.763 1.00 0.00 C ATOM 363 CG LEU A1548 -4.947 7.371 -1.846 1.00 0.00 C ATOM 364 CD1 LEU A1548 -4.654 6.209 -0.940 1.00 0.00 C ATOM 365 CD2 LEU A1548 -5.243 8.618 -1.055 1.00 0.00 C ATOM 0 H LEU A1548 -5.274 7.474 -4.874 1.00 0.00 H new ATOM 0 HA LEU A1548 -4.067 9.666 -3.323 1.00 0.00 H new ATOM 0 HB2 LEU A1548 -3.549 6.672 -3.277 1.00 0.00 H new ATOM 0 HB3 LEU A1548 -2.907 7.856 -2.155 1.00 0.00 H new ATOM 0 HG LEU A1548 -5.831 7.131 -2.437 1.00 0.00 H new ATOM 0 HD11 LEU A1548 -5.503 6.041 -0.277 1.00 0.00 H new ATOM 0 HD12 LEU A1548 -4.479 5.315 -1.539 1.00 0.00 H new ATOM 0 HD13 LEU A1548 -3.767 6.426 -0.345 1.00 0.00 H new ATOM 0 HD21 LEU A1548 -6.091 8.437 -0.395 1.00 0.00 H new ATOM 0 HD22 LEU A1548 -4.370 8.887 -0.460 1.00 0.00 H new ATOM 0 HD23 LEU A1548 -5.482 9.434 -1.737 1.00 0.00 H new ATOM 377 N LYS A1549 -2.943 8.806 -6.003 1.00 0.00 N ATOM 378 CA LYS A1549 -1.824 8.851 -6.915 1.00 0.00 C ATOM 379 C LYS A1549 -1.452 10.270 -7.197 1.00 0.00 C ATOM 380 O LYS A1549 -2.088 10.943 -8.020 1.00 0.00 O ATOM 381 CB LYS A1549 -2.071 8.147 -8.244 1.00 0.00 C ATOM 382 CG LYS A1549 -2.459 6.690 -8.164 1.00 0.00 C ATOM 383 CD LYS A1549 -2.380 6.036 -9.543 1.00 0.00 C ATOM 384 CE LYS A1549 -3.124 6.843 -10.605 1.00 0.00 C ATOM 385 NZ LYS A1549 -2.996 6.250 -11.946 1.00 0.00 N1+ ATOM 0 H LYS A1549 -3.862 8.833 -6.444 1.00 0.00 H new ATOM 0 HA LYS A1549 -1.018 8.316 -6.412 1.00 0.00 H new ATOM 0 HB2 LYS A1549 -2.858 8.683 -8.774 1.00 0.00 H new ATOM 0 HB3 LYS A1549 -1.167 8.228 -8.848 1.00 0.00 H new ATOM 0 HG2 LYS A1549 -1.798 6.170 -7.470 1.00 0.00 H new ATOM 0 HG3 LYS A1549 -3.471 6.599 -7.770 1.00 0.00 H new ATOM 0 HD2 LYS A1549 -1.335 5.931 -9.834 1.00 0.00 H new ATOM 0 HD3 LYS A1549 -2.800 5.031 -9.492 1.00 0.00 H new ATOM 0 HE2 LYS A1549 -4.179 6.907 -10.337 1.00 0.00 H new ATOM 0 HE3 LYS A1549 -2.737 7.862 -10.622 1.00 0.00 H new ATOM 0 HZ1 LYS A1549 -3.090 6.995 -12.665 1.00 0.00 H new ATOM 0 HZ2 LYS A1549 -2.065 5.796 -12.037 1.00 0.00 H new ATOM 0 HZ3 LYS A1549 -3.742 5.539 -12.084 1.00 0.00 H new ATOM 399 N ASN A1550 -0.474 10.733 -6.509 1.00 0.00 N ATOM 400 CA ASN A1550 0.045 12.015 -6.713 1.00 0.00 C ATOM 401 C ASN A1550 1.526 11.904 -6.926 1.00 0.00 C ATOM 402 O ASN A1550 2.152 10.896 -6.578 1.00 0.00 O ATOM 403 CB ASN A1550 -0.328 13.010 -5.572 1.00 0.00 C ATOM 404 CG ASN A1550 0.128 12.613 -4.164 1.00 0.00 C ATOM 405 OD1 ASN A1550 1.148 11.969 -3.971 1.00 0.00 O ATOM 406 ND2 ASN A1550 -0.635 13.008 -3.178 1.00 0.00 N ATOM 0 H ASN A1550 -0.006 10.208 -5.770 1.00 0.00 H new ATOM 0 HA ASN A1550 -0.412 12.443 -7.605 1.00 0.00 H new ATOM 0 HB2 ASN A1550 0.100 13.984 -5.811 1.00 0.00 H new ATOM 0 HB3 ASN A1550 -1.411 13.132 -5.562 1.00 0.00 H new ATOM 0 HD21 ASN A1550 -0.384 12.780 -2.216 1.00 0.00 H new ATOM 0 HD22 ASN A1550 -1.481 13.545 -3.371 1.00 0.00 H new ATOM 413 N ASP A1551 2.042 12.894 -7.521 1.00 0.00 N ATOM 414 CA ASP A1551 3.455 13.010 -7.870 1.00 0.00 C ATOM 415 C ASP A1551 4.294 13.134 -6.624 1.00 0.00 C ATOM 416 O ASP A1551 5.396 12.571 -6.531 1.00 0.00 O ATOM 417 CB ASP A1551 3.647 14.244 -8.754 1.00 0.00 C ATOM 418 CG ASP A1551 5.090 14.611 -8.988 1.00 0.00 C ATOM 419 OD1 ASP A1551 5.712 14.070 -9.910 1.00 0.00 O ATOM 420 OD2 ASP A1551 5.606 15.512 -8.287 1.00 0.00 O1- ATOM 0 H ASP A1551 1.494 13.705 -7.808 1.00 0.00 H new ATOM 0 HA ASP A1551 3.770 12.116 -8.409 1.00 0.00 H new ATOM 0 HB2 ASP A1551 3.167 14.067 -9.716 1.00 0.00 H new ATOM 0 HB3 ASP A1551 3.137 15.091 -8.294 1.00 0.00 H new ATOM 425 N SER A1552 3.747 13.859 -5.674 1.00 0.00 N ATOM 426 CA SER A1552 4.324 14.125 -4.424 1.00 0.00 C ATOM 427 C SER A1552 4.759 12.854 -3.720 1.00 0.00 C ATOM 428 O SER A1552 5.933 12.679 -3.425 1.00 0.00 O ATOM 429 CB SER A1552 3.276 14.861 -3.659 1.00 0.00 C ATOM 430 OG SER A1552 2.708 15.853 -4.512 1.00 0.00 O ATOM 0 H SER A1552 2.831 14.294 -5.785 1.00 0.00 H new ATOM 0 HA SER A1552 5.236 14.714 -4.518 1.00 0.00 H new ATOM 0 HB2 SER A1552 2.505 14.172 -3.313 1.00 0.00 H new ATOM 0 HB3 SER A1552 3.709 15.326 -2.773 1.00 0.00 H new ATOM 0 HG SER A1552 2.015 16.346 -4.025 1.00 0.00 H new ATOM 436 N GLY A1553 3.851 11.949 -3.527 1.00 0.00 N ATOM 437 CA GLY A1553 4.183 10.740 -2.877 1.00 0.00 C ATOM 438 C GLY A1553 3.968 10.809 -1.411 1.00 0.00 C ATOM 439 O GLY A1553 3.523 11.832 -0.873 1.00 0.00 O ATOM 0 H GLY A1553 2.876 12.033 -3.814 1.00 0.00 H new ATOM 0 HA2 GLY A1553 3.582 9.931 -3.292 1.00 0.00 H new ATOM 0 HA3 GLY A1553 5.227 10.497 -3.077 1.00 0.00 H new ATOM 443 N TYR A1554 4.264 9.729 -0.772 1.00 0.00 N ATOM 444 CA TYR A1554 4.018 9.567 0.636 1.00 0.00 C ATOM 445 C TYR A1554 5.273 9.145 1.373 1.00 0.00 C ATOM 446 O TYR A1554 6.327 8.911 0.760 1.00 0.00 O ATOM 447 CB TYR A1554 2.878 8.549 0.843 1.00 0.00 C ATOM 448 CG TYR A1554 1.610 8.987 0.154 1.00 0.00 C ATOM 449 CD1 TYR A1554 1.413 8.724 -1.191 1.00 0.00 C ATOM 450 CD2 TYR A1554 0.646 9.712 0.826 1.00 0.00 C ATOM 451 CE1 TYR A1554 0.304 9.168 -1.846 1.00 0.00 C ATOM 452 CE2 TYR A1554 -0.485 10.151 0.176 1.00 0.00 C ATOM 453 CZ TYR A1554 -0.647 9.880 -1.163 1.00 0.00 C ATOM 454 OH TYR A1554 -1.767 10.318 -1.820 1.00 0.00 O ATOM 0 H TYR A1554 4.691 8.915 -1.213 1.00 0.00 H new ATOM 0 HA TYR A1554 3.715 10.528 1.053 1.00 0.00 H new ATOM 0 HB2 TYR A1554 3.184 7.576 0.459 1.00 0.00 H new ATOM 0 HB3 TYR A1554 2.689 8.425 1.909 1.00 0.00 H new ATOM 0 HD1 TYR A1554 2.154 8.155 -1.732 1.00 0.00 H new ATOM 0 HD2 TYR A1554 0.781 9.937 1.874 1.00 0.00 H new ATOM 0 HE1 TYR A1554 0.175 8.960 -2.898 1.00 0.00 H new ATOM 0 HE2 TYR A1554 -1.240 10.705 0.714 1.00 0.00 H new ATOM 0 HH TYR A1554 -1.801 9.915 -2.713 1.00 0.00 H new ATOM 464 N SER A1555 5.146 9.042 2.664 1.00 0.00 N ATOM 465 CA SER A1555 6.223 8.721 3.563 1.00 0.00 C ATOM 466 C SER A1555 5.700 8.098 4.862 1.00 0.00 C ATOM 467 O SER A1555 4.565 8.355 5.276 1.00 0.00 O ATOM 468 CB SER A1555 7.013 9.983 3.859 1.00 0.00 C ATOM 469 OG SER A1555 6.141 11.091 4.041 1.00 0.00 O ATOM 0 H SER A1555 4.256 9.184 3.141 1.00 0.00 H new ATOM 0 HA SER A1555 6.870 7.984 3.088 1.00 0.00 H new ATOM 0 HB2 SER A1555 7.617 9.838 4.755 1.00 0.00 H new ATOM 0 HB3 SER A1555 7.702 10.187 3.040 1.00 0.00 H new ATOM 0 HG SER A1555 6.668 11.894 4.232 1.00 0.00 H new ATOM 475 N VAL A1556 6.527 7.283 5.475 1.00 0.00 N ATOM 476 CA VAL A1556 6.219 6.559 6.701 1.00 0.00 C ATOM 477 C VAL A1556 7.490 6.433 7.497 1.00 0.00 C ATOM 478 O VAL A1556 8.309 5.589 7.204 1.00 0.00 O ATOM 479 CB VAL A1556 5.683 5.116 6.384 1.00 0.00 C ATOM 480 CG1 VAL A1556 5.509 4.302 7.641 1.00 0.00 C ATOM 481 CG2 VAL A1556 4.376 5.160 5.656 1.00 0.00 C ATOM 0 H VAL A1556 7.467 7.095 5.127 1.00 0.00 H new ATOM 0 HA VAL A1556 5.451 7.101 7.253 1.00 0.00 H new ATOM 0 HB VAL A1556 6.432 4.644 5.749 1.00 0.00 H new ATOM 0 HG11 VAL A1556 5.137 3.310 7.384 1.00 0.00 H new ATOM 0 HG12 VAL A1556 6.468 4.209 8.150 1.00 0.00 H new ATOM 0 HG13 VAL A1556 4.796 4.797 8.299 1.00 0.00 H new ATOM 0 HG21 VAL A1556 4.037 4.144 5.454 1.00 0.00 H new ATOM 0 HG22 VAL A1556 3.636 5.674 6.268 1.00 0.00 H new ATOM 0 HG23 VAL A1556 4.502 5.694 4.714 1.00 0.00 H new ATOM 491 N ALA A1557 7.692 7.345 8.407 1.00 0.00 N ATOM 492 CA ALA A1557 8.859 7.348 9.278 1.00 0.00 C ATOM 493 C ALA A1557 9.116 5.985 9.913 1.00 0.00 C ATOM 494 O ALA A1557 8.197 5.340 10.440 1.00 0.00 O ATOM 495 CB ALA A1557 8.760 8.423 10.333 1.00 0.00 C ATOM 0 H ALA A1557 7.051 8.120 8.575 1.00 0.00 H new ATOM 0 HA ALA A1557 9.716 7.573 8.643 1.00 0.00 H new ATOM 0 HB1 ALA A1557 9.648 8.396 10.965 1.00 0.00 H new ATOM 0 HB2 ALA A1557 8.686 9.399 9.853 1.00 0.00 H new ATOM 0 HB3 ALA A1557 7.874 8.252 10.945 1.00 0.00 H new ATOM 501 N TYR A1558 10.355 5.552 9.849 1.00 0.00 N ATOM 502 CA TYR A1558 10.731 4.275 10.345 1.00 0.00 C ATOM 503 C TYR A1558 11.226 4.441 11.772 1.00 0.00 C ATOM 504 O TYR A1558 11.703 5.518 12.145 1.00 0.00 O ATOM 505 CB TYR A1558 11.817 3.670 9.435 1.00 0.00 C ATOM 506 CG TYR A1558 12.225 2.257 9.788 1.00 0.00 C ATOM 507 CD1 TYR A1558 11.437 1.176 9.427 1.00 0.00 C ATOM 508 CD2 TYR A1558 13.400 2.006 10.469 1.00 0.00 C ATOM 509 CE1 TYR A1558 11.810 -0.112 9.739 1.00 0.00 C ATOM 510 CE2 TYR A1558 13.776 0.725 10.785 1.00 0.00 C ATOM 511 CZ TYR A1558 12.983 -0.328 10.419 1.00 0.00 C ATOM 512 OH TYR A1558 13.368 -1.609 10.737 1.00 0.00 O ATOM 0 H TYR A1558 11.124 6.089 9.447 1.00 0.00 H new ATOM 0 HA TYR A1558 9.881 3.592 10.346 1.00 0.00 H new ATOM 0 HB2 TYR A1558 11.458 3.683 8.406 1.00 0.00 H new ATOM 0 HB3 TYR A1558 12.700 4.308 9.473 1.00 0.00 H new ATOM 0 HD1 TYR A1558 10.515 1.347 8.892 1.00 0.00 H new ATOM 0 HD2 TYR A1558 14.033 2.832 10.758 1.00 0.00 H new ATOM 0 HE1 TYR A1558 11.186 -0.945 9.451 1.00 0.00 H new ATOM 0 HE2 TYR A1558 14.696 0.548 11.322 1.00 0.00 H new ATOM 0 HH TYR A1558 14.222 -1.584 11.217 1.00 0.00 H new ATOM 522 N SER A1559 11.114 3.384 12.543 1.00 0.00 N ATOM 523 CA SER A1559 11.467 3.339 13.950 1.00 0.00 C ATOM 524 C SER A1559 12.904 3.848 14.276 1.00 0.00 C ATOM 525 O SER A1559 13.162 4.281 15.411 1.00 0.00 O ATOM 526 CB SER A1559 11.324 1.893 14.412 1.00 0.00 C ATOM 527 OG SER A1559 10.077 1.351 13.982 1.00 0.00 O ATOM 0 H SER A1559 10.760 2.493 12.196 1.00 0.00 H new ATOM 0 HA SER A1559 10.795 4.018 14.475 1.00 0.00 H new ATOM 0 HB2 SER A1559 12.144 1.295 14.013 1.00 0.00 H new ATOM 0 HB3 SER A1559 11.393 1.844 15.499 1.00 0.00 H new ATOM 0 HG SER A1559 10.002 0.422 14.285 1.00 0.00 H new ATOM 533 N GLU A1560 13.821 3.815 13.309 1.00 0.00 N ATOM 534 CA GLU A1560 15.189 4.178 13.611 1.00 0.00 C ATOM 535 C GLU A1560 15.510 5.664 13.362 1.00 0.00 C ATOM 536 O GLU A1560 15.286 6.502 14.244 1.00 0.00 O ATOM 537 CB GLU A1560 16.201 3.255 12.926 1.00 0.00 C ATOM 538 CG GLU A1560 16.057 1.802 13.306 1.00 0.00 C ATOM 539 CD GLU A1560 17.158 0.937 12.743 1.00 0.00 C ATOM 540 OE1 GLU A1560 17.070 0.507 11.577 1.00 0.00 O ATOM 541 OE2 GLU A1560 18.136 0.665 13.476 1.00 0.00 O1- ATOM 0 H GLU A1560 13.642 3.548 12.341 1.00 0.00 H new ATOM 0 HA GLU A1560 15.289 4.032 14.687 1.00 0.00 H new ATOM 0 HB2 GLU A1560 16.092 3.351 11.846 1.00 0.00 H new ATOM 0 HB3 GLU A1560 17.209 3.588 13.175 1.00 0.00 H new ATOM 0 HG2 GLU A1560 16.052 1.714 14.392 1.00 0.00 H new ATOM 0 HG3 GLU A1560 15.094 1.433 12.952 1.00 0.00 H new ATOM 548 N LYS A1561 15.981 6.006 12.172 1.00 0.00 N ATOM 549 CA LYS A1561 16.410 7.372 11.906 1.00 0.00 C ATOM 550 C LYS A1561 15.648 8.031 10.763 1.00 0.00 C ATOM 551 O LYS A1561 15.561 9.265 10.702 1.00 0.00 O ATOM 552 CB LYS A1561 17.912 7.457 11.559 1.00 0.00 C ATOM 553 CG LYS A1561 18.868 6.801 12.536 1.00 0.00 C ATOM 554 CD LYS A1561 19.068 5.330 12.228 1.00 0.00 C ATOM 555 CE LYS A1561 20.224 4.732 13.024 1.00 0.00 C ATOM 556 NZ LYS A1561 19.994 4.739 14.486 1.00 0.00 N1+ ATOM 0 H LYS A1561 16.075 5.366 11.384 1.00 0.00 H new ATOM 0 HA LYS A1561 16.201 7.901 12.836 1.00 0.00 H new ATOM 0 HB2 LYS A1561 18.062 7.005 10.579 1.00 0.00 H new ATOM 0 HB3 LYS A1561 18.183 8.509 11.470 1.00 0.00 H new ATOM 0 HG2 LYS A1561 19.830 7.313 12.503 1.00 0.00 H new ATOM 0 HG3 LYS A1561 18.483 6.911 13.550 1.00 0.00 H new ATOM 0 HD2 LYS A1561 18.152 4.784 12.454 1.00 0.00 H new ATOM 0 HD3 LYS A1561 19.259 5.205 11.162 1.00 0.00 H new ATOM 0 HE2 LYS A1561 20.391 3.706 12.694 1.00 0.00 H new ATOM 0 HE3 LYS A1561 21.134 5.290 12.804 1.00 0.00 H new ATOM 0 HZ1 LYS A1561 20.815 4.320 14.969 1.00 0.00 H new ATOM 0 HZ2 LYS A1561 19.863 5.718 14.812 1.00 0.00 H new ATOM 0 HZ3 LYS A1561 19.143 4.184 14.706 1.00 0.00 H new ATOM 570 N GLY A1562 15.088 7.246 9.873 1.00 0.00 N ATOM 571 CA GLY A1562 14.523 7.822 8.690 1.00 0.00 C ATOM 572 C GLY A1562 13.116 7.412 8.502 1.00 0.00 C ATOM 573 O GLY A1562 12.443 7.098 9.457 1.00 0.00 O ATOM 0 H GLY A1562 15.015 6.231 9.947 1.00 0.00 H new ATOM 0 HA2 GLY A1562 14.580 8.909 8.751 1.00 0.00 H new ATOM 0 HA3 GLY A1562 15.109 7.520 7.822 1.00 0.00 H new ATOM 577 N LEU A1563 12.673 7.410 7.289 1.00 0.00 N ATOM 578 CA LEU A1563 11.340 7.046 6.955 1.00 0.00 C ATOM 579 C LEU A1563 11.341 6.105 5.760 1.00 0.00 C ATOM 580 O LEU A1563 12.390 5.804 5.181 1.00 0.00 O ATOM 581 CB LEU A1563 10.556 8.338 6.663 1.00 0.00 C ATOM 582 CG LEU A1563 10.903 9.098 5.399 1.00 0.00 C ATOM 583 CD1 LEU A1563 10.124 8.546 4.248 1.00 0.00 C ATOM 584 CD2 LEU A1563 10.644 10.566 5.583 1.00 0.00 C ATOM 0 H LEU A1563 13.244 7.668 6.484 1.00 0.00 H new ATOM 0 HA LEU A1563 10.863 6.515 7.779 1.00 0.00 H new ATOM 0 HB2 LEU A1563 9.496 8.086 6.624 1.00 0.00 H new ATOM 0 HB3 LEU A1563 10.692 9.012 7.509 1.00 0.00 H new ATOM 0 HG LEU A1563 11.964 8.975 5.184 1.00 0.00 H new ATOM 0 HD11 LEU A1563 10.376 9.095 3.341 1.00 0.00 H new ATOM 0 HD12 LEU A1563 10.370 7.492 4.114 1.00 0.00 H new ATOM 0 HD13 LEU A1563 9.057 8.647 4.449 1.00 0.00 H new ATOM 0 HD21 LEU A1563 10.898 11.098 4.666 1.00 0.00 H new ATOM 0 HD22 LEU A1563 9.590 10.723 5.814 1.00 0.00 H new ATOM 0 HD23 LEU A1563 11.255 10.943 6.403 1.00 0.00 H new ATOM 596 N ILE A1564 10.182 5.648 5.414 1.00 0.00 N ATOM 597 CA ILE A1564 9.959 4.821 4.266 1.00 0.00 C ATOM 598 C ILE A1564 8.997 5.556 3.329 1.00 0.00 C ATOM 599 O ILE A1564 7.889 5.854 3.705 1.00 0.00 O ATOM 600 CB ILE A1564 9.319 3.484 4.690 1.00 0.00 C ATOM 601 CG1 ILE A1564 10.125 2.817 5.810 1.00 0.00 C ATOM 602 CG2 ILE A1564 9.215 2.559 3.492 1.00 0.00 C ATOM 603 CD1 ILE A1564 9.446 1.606 6.413 1.00 0.00 C ATOM 0 H ILE A1564 9.331 5.846 5.940 1.00 0.00 H new ATOM 0 HA ILE A1564 10.908 4.618 3.770 1.00 0.00 H new ATOM 0 HB ILE A1564 8.319 3.688 5.073 1.00 0.00 H new ATOM 0 HG12 ILE A1564 11.097 2.519 5.417 1.00 0.00 H new ATOM 0 HG13 ILE A1564 10.310 3.548 6.597 1.00 0.00 H new ATOM 0 HG21 ILE A1564 8.762 1.616 3.799 1.00 0.00 H new ATOM 0 HG22 ILE A1564 8.598 3.026 2.725 1.00 0.00 H new ATOM 0 HG23 ILE A1564 10.211 2.370 3.091 1.00 0.00 H new ATOM 0 HD11 ILE A1564 10.077 1.189 7.198 1.00 0.00 H new ATOM 0 HD12 ILE A1564 8.486 1.901 6.837 1.00 0.00 H new ATOM 0 HD13 ILE A1564 9.286 0.856 5.639 1.00 0.00 H new ATOM 615 N TYR A1565 9.449 5.886 2.161 1.00 0.00 N ATOM 616 CA TYR A1565 8.643 6.612 1.204 1.00 0.00 C ATOM 617 C TYR A1565 7.697 5.658 0.507 1.00 0.00 C ATOM 618 O TYR A1565 7.992 4.461 0.371 1.00 0.00 O ATOM 619 CB TYR A1565 9.494 7.338 0.161 1.00 0.00 C ATOM 620 CG TYR A1565 10.301 8.514 0.655 1.00 0.00 C ATOM 621 CD1 TYR A1565 9.673 9.661 1.106 1.00 0.00 C ATOM 622 CD2 TYR A1565 11.686 8.493 0.639 1.00 0.00 C ATOM 623 CE1 TYR A1565 10.394 10.755 1.533 1.00 0.00 C ATOM 624 CE2 TYR A1565 12.419 9.588 1.059 1.00 0.00 C ATOM 625 CZ TYR A1565 11.763 10.716 1.504 1.00 0.00 C ATOM 626 OH TYR A1565 12.488 11.814 1.924 1.00 0.00 O ATOM 0 H TYR A1565 10.389 5.664 1.833 1.00 0.00 H new ATOM 0 HA TYR A1565 8.082 7.366 1.756 1.00 0.00 H new ATOM 0 HB2 TYR A1565 10.179 6.616 -0.284 1.00 0.00 H new ATOM 0 HB3 TYR A1565 8.836 7.685 -0.635 1.00 0.00 H new ATOM 0 HD1 TYR A1565 8.594 9.700 1.124 1.00 0.00 H new ATOM 0 HD2 TYR A1565 12.201 7.609 0.294 1.00 0.00 H new ATOM 0 HE1 TYR A1565 9.883 11.638 1.888 1.00 0.00 H new ATOM 0 HE2 TYR A1565 13.498 9.560 1.039 1.00 0.00 H new ATOM 0 HH TYR A1565 13.446 11.624 1.842 1.00 0.00 H new ATOM 636 N ILE A1566 6.574 6.174 0.080 1.00 0.00 N ATOM 637 CA ILE A1566 5.552 5.376 -0.548 1.00 0.00 C ATOM 638 C ILE A1566 4.976 6.065 -1.797 1.00 0.00 C ATOM 639 O ILE A1566 4.815 7.288 -1.831 1.00 0.00 O ATOM 640 CB ILE A1566 4.382 5.087 0.457 1.00 0.00 C ATOM 641 CG1 ILE A1566 4.849 4.196 1.622 1.00 0.00 C ATOM 642 CG2 ILE A1566 3.174 4.479 -0.238 1.00 0.00 C ATOM 643 CD1 ILE A1566 3.748 3.817 2.587 1.00 0.00 C ATOM 0 H ILE A1566 6.341 7.164 0.158 1.00 0.00 H new ATOM 0 HA ILE A1566 6.022 4.440 -0.851 1.00 0.00 H new ATOM 0 HB ILE A1566 4.074 6.048 0.869 1.00 0.00 H new ATOM 0 HG12 ILE A1566 5.291 3.286 1.215 1.00 0.00 H new ATOM 0 HG13 ILE A1566 5.636 4.715 2.170 1.00 0.00 H new ATOM 0 HG21 ILE A1566 2.388 4.295 0.494 1.00 0.00 H new ATOM 0 HG22 ILE A1566 2.807 5.168 -0.999 1.00 0.00 H new ATOM 0 HG23 ILE A1566 3.460 3.538 -0.708 1.00 0.00 H new ATOM 0 HD11 ILE A1566 4.158 3.189 3.378 1.00 0.00 H new ATOM 0 HD12 ILE A1566 3.321 4.719 3.024 1.00 0.00 H new ATOM 0 HD13 ILE A1566 2.971 3.269 2.055 1.00 0.00 H new ATOM 655 N GLY A1567 4.743 5.276 -2.810 1.00 0.00 N ATOM 656 CA GLY A1567 4.015 5.674 -3.975 1.00 0.00 C ATOM 657 C GLY A1567 2.866 4.708 -4.138 1.00 0.00 C ATOM 658 O GLY A1567 3.058 3.502 -4.022 1.00 0.00 O ATOM 0 H GLY A1567 5.066 4.309 -2.845 1.00 0.00 H new ATOM 0 HA2 GLY A1567 3.647 6.694 -3.868 1.00 0.00 H new ATOM 0 HA3 GLY A1567 4.659 5.658 -4.855 1.00 0.00 H new ATOM 662 N ILE A1568 1.691 5.201 -4.358 1.00 0.00 N ATOM 663 CA ILE A1568 0.513 4.340 -4.409 1.00 0.00 C ATOM 664 C ILE A1568 0.106 4.041 -5.844 1.00 0.00 C ATOM 665 O ILE A1568 -0.526 4.872 -6.494 1.00 0.00 O ATOM 666 CB ILE A1568 -0.685 4.999 -3.636 1.00 0.00 C ATOM 667 CG1 ILE A1568 -0.345 5.182 -2.146 1.00 0.00 C ATOM 668 CG2 ILE A1568 -1.971 4.180 -3.784 1.00 0.00 C ATOM 669 CD1 ILE A1568 -0.114 3.875 -1.407 1.00 0.00 C ATOM 0 H ILE A1568 1.502 6.192 -4.507 1.00 0.00 H new ATOM 0 HA ILE A1568 0.772 3.398 -3.926 1.00 0.00 H new ATOM 0 HB ILE A1568 -0.854 5.979 -4.081 1.00 0.00 H new ATOM 0 HG12 ILE A1568 0.548 5.801 -2.060 1.00 0.00 H new ATOM 0 HG13 ILE A1568 -1.157 5.725 -1.661 1.00 0.00 H new ATOM 0 HG21 ILE A1568 -2.778 4.667 -3.236 1.00 0.00 H new ATOM 0 HG22 ILE A1568 -2.239 4.111 -4.838 1.00 0.00 H new ATOM 0 HG23 ILE A1568 -1.813 3.179 -3.383 1.00 0.00 H new ATOM 0 HD11 ILE A1568 0.121 4.084 -0.363 1.00 0.00 H new ATOM 0 HD12 ILE A1568 -1.014 3.262 -1.461 1.00 0.00 H new ATOM 0 HD13 ILE A1568 0.717 3.340 -1.866 1.00 0.00 H new ATOM 681 N CYS A1569 0.546 2.864 -6.359 1.00 0.00 N ATOM 682 CA CYS A1569 0.171 2.361 -7.690 1.00 0.00 C ATOM 683 C CYS A1569 0.643 3.316 -8.810 1.00 0.00 C ATOM 684 O CYS A1569 0.301 3.151 -9.987 1.00 0.00 O ATOM 685 CB CYS A1569 -1.368 2.148 -7.736 1.00 0.00 C ATOM 686 SG CYS A1569 -2.006 1.240 -9.189 1.00 0.00 S ATOM 0 H CYS A1569 1.174 2.240 -5.853 1.00 0.00 H new ATOM 0 HA CYS A1569 0.669 1.407 -7.864 1.00 0.00 H new ATOM 0 HB2 CYS A1569 -1.668 1.611 -6.836 1.00 0.00 H new ATOM 0 HB3 CYS A1569 -1.852 3.124 -7.701 1.00 0.00 H new ATOM 691 N GLY A1570 1.481 4.261 -8.456 1.00 0.00 N ATOM 692 CA GLY A1570 1.904 5.246 -9.393 1.00 0.00 C ATOM 693 C GLY A1570 3.231 5.821 -9.026 1.00 0.00 C ATOM 694 O GLY A1570 3.807 5.473 -7.984 1.00 0.00 O ATOM 0 H GLY A1570 1.878 4.360 -7.522 1.00 0.00 H new ATOM 0 HA2 GLY A1570 1.962 4.802 -10.387 1.00 0.00 H new ATOM 0 HA3 GLY A1570 1.163 6.044 -9.443 1.00 0.00 H new ATOM 698 N GLY A1571 3.718 6.694 -9.854 1.00 0.00 N ATOM 699 CA GLY A1571 5.020 7.235 -9.676 1.00 0.00 C ATOM 700 C GLY A1571 5.033 8.411 -8.762 1.00 0.00 C ATOM 701 O GLY A1571 4.117 9.230 -8.762 1.00 0.00 O ATOM 0 H GLY A1571 3.220 7.048 -10.671 1.00 0.00 H new ATOM 0 HA2 GLY A1571 5.679 6.463 -9.278 1.00 0.00 H new ATOM 0 HA3 GLY A1571 5.423 7.529 -10.645 1.00 0.00 H new ATOM 705 N THR A1572 6.032 8.465 -7.969 1.00 0.00 N ATOM 706 CA THR A1572 6.250 9.522 -7.056 1.00 0.00 C ATOM 707 C THR A1572 7.658 10.022 -7.208 1.00 0.00 C ATOM 708 O THR A1572 8.462 9.405 -7.898 1.00 0.00 O ATOM 709 CB THR A1572 5.936 9.126 -5.578 1.00 0.00 C ATOM 710 OG1 THR A1572 6.444 10.088 -4.651 1.00 0.00 O ATOM 711 CG2 THR A1572 6.450 7.750 -5.246 1.00 0.00 C ATOM 0 H THR A1572 6.753 7.744 -7.935 1.00 0.00 H new ATOM 0 HA THR A1572 5.551 10.324 -7.295 1.00 0.00 H new ATOM 0 HB THR A1572 4.850 9.110 -5.485 1.00 0.00 H new ATOM 0 HG1 THR A1572 6.073 10.971 -4.860 1.00 0.00 H new ATOM 0 HG21 THR A1572 6.211 7.513 -4.209 1.00 0.00 H new ATOM 0 HG22 THR A1572 5.981 7.018 -5.903 1.00 0.00 H new ATOM 0 HG23 THR A1572 7.531 7.722 -5.385 1.00 0.00 H new ATOM 719 N LYS A1573 7.922 11.151 -6.658 1.00 0.00 N ATOM 720 CA LYS A1573 9.245 11.686 -6.606 1.00 0.00 C ATOM 721 C LYS A1573 9.938 11.192 -5.322 1.00 0.00 C ATOM 722 O LYS A1573 11.150 11.312 -5.164 1.00 0.00 O ATOM 723 CB LYS A1573 9.158 13.200 -6.636 1.00 0.00 C ATOM 724 CG LYS A1573 8.402 13.795 -5.455 1.00 0.00 C ATOM 725 CD LYS A1573 7.845 15.150 -5.794 1.00 0.00 C ATOM 726 CE LYS A1573 8.933 16.159 -6.125 1.00 0.00 C ATOM 727 NZ LYS A1573 8.368 17.444 -6.589 1.00 0.00 N1+ ATOM 0 H LYS A1573 7.216 11.744 -6.222 1.00 0.00 H new ATOM 0 HA LYS A1573 9.833 11.353 -7.461 1.00 0.00 H new ATOM 0 HB2 LYS A1573 10.167 13.612 -6.655 1.00 0.00 H new ATOM 0 HB3 LYS A1573 8.670 13.509 -7.561 1.00 0.00 H new ATOM 0 HG2 LYS A1573 7.591 13.127 -5.165 1.00 0.00 H new ATOM 0 HG3 LYS A1573 9.069 13.877 -4.597 1.00 0.00 H new ATOM 0 HD2 LYS A1573 7.168 15.059 -6.643 1.00 0.00 H new ATOM 0 HD3 LYS A1573 7.256 15.518 -4.954 1.00 0.00 H new ATOM 0 HE2 LYS A1573 9.550 16.331 -5.243 1.00 0.00 H new ATOM 0 HE3 LYS A1573 9.586 15.750 -6.896 1.00 0.00 H new ATOM 0 HZ1 LYS A1573 9.141 18.105 -6.805 1.00 0.00 H new ATOM 0 HZ2 LYS A1573 7.800 17.284 -7.445 1.00 0.00 H new ATOM 0 HZ3 LYS A1573 7.765 17.847 -5.844 1.00 0.00 H new ATOM 741 N ASN A1574 9.141 10.616 -4.425 1.00 0.00 N ATOM 742 CA ASN A1574 9.629 10.099 -3.150 1.00 0.00 C ATOM 743 C ASN A1574 10.237 8.728 -3.323 1.00 0.00 C ATOM 744 O ASN A1574 11.125 8.348 -2.581 1.00 0.00 O ATOM 745 CB ASN A1574 8.451 10.019 -2.162 1.00 0.00 C ATOM 746 CG ASN A1574 8.090 11.347 -1.537 1.00 0.00 C ATOM 747 OD1 ASN A1574 8.407 12.411 -2.065 1.00 0.00 O ATOM 748 ND2 ASN A1574 7.387 11.293 -0.433 1.00 0.00 N ATOM 0 H ASN A1574 8.138 10.495 -4.562 1.00 0.00 H new ATOM 0 HA ASN A1574 10.399 10.769 -2.767 1.00 0.00 H new ATOM 0 HB2 ASN A1574 7.579 9.623 -2.682 1.00 0.00 H new ATOM 0 HB3 ASN A1574 8.699 9.311 -1.371 1.00 0.00 H new ATOM 0 HD21 ASN A1574 7.082 12.154 0.020 1.00 0.00 H new ATOM 0 HD22 ASN A1574 7.144 10.389 -0.026 1.00 0.00 H new ATOM 755 N CYS A1575 9.820 8.040 -4.347 1.00 0.00 N ATOM 756 CA CYS A1575 10.371 6.741 -4.692 1.00 0.00 C ATOM 757 C CYS A1575 10.569 6.667 -6.180 1.00 0.00 C ATOM 758 O CYS A1575 9.805 7.285 -6.920 1.00 0.00 O ATOM 759 CB CYS A1575 9.496 5.571 -4.193 1.00 0.00 C ATOM 760 SG CYS A1575 9.622 5.229 -2.409 1.00 0.00 S ATOM 0 H CYS A1575 9.083 8.358 -4.977 1.00 0.00 H new ATOM 0 HA CYS A1575 11.331 6.638 -4.186 1.00 0.00 H new ATOM 0 HB2 CYS A1575 8.455 5.786 -4.435 1.00 0.00 H new ATOM 0 HB3 CYS A1575 9.771 4.670 -4.742 1.00 0.00 H new ATOM 765 N PRO A1576 11.629 5.980 -6.645 1.00 0.00 N ATOM 766 CA PRO A1576 11.904 5.788 -8.076 1.00 0.00 C ATOM 767 C PRO A1576 10.688 5.293 -8.864 1.00 0.00 C ATOM 768 O PRO A1576 9.827 4.584 -8.336 1.00 0.00 O ATOM 769 CB PRO A1576 12.957 4.695 -8.085 1.00 0.00 C ATOM 770 CG PRO A1576 13.671 4.822 -6.789 1.00 0.00 C ATOM 771 CD PRO A1576 12.677 5.364 -5.801 1.00 0.00 C ATOM 0 HA PRO A1576 12.200 6.728 -8.542 1.00 0.00 H new ATOM 0 HB2 PRO A1576 12.500 3.711 -8.187 1.00 0.00 H new ATOM 0 HB3 PRO A1576 13.642 4.817 -8.924 1.00 0.00 H new ATOM 0 HG2 PRO A1576 14.054 3.856 -6.462 1.00 0.00 H new ATOM 0 HG3 PRO A1576 14.527 5.490 -6.883 1.00 0.00 H new ATOM 0 HD2 PRO A1576 12.268 4.573 -5.172 1.00 0.00 H new ATOM 0 HD3 PRO A1576 13.135 6.096 -5.136 1.00 0.00 H new ATOM 779 N SER A1577 10.623 5.671 -10.101 1.00 0.00 N ATOM 780 CA SER A1577 9.591 5.223 -10.981 1.00 0.00 C ATOM 781 C SER A1577 9.809 3.717 -11.236 1.00 0.00 C ATOM 782 O SER A1577 10.782 3.308 -11.884 1.00 0.00 O ATOM 783 CB SER A1577 9.655 6.033 -12.276 1.00 0.00 C ATOM 784 OG SER A1577 8.489 5.858 -13.067 1.00 0.00 O ATOM 0 H SER A1577 11.293 6.307 -10.534 1.00 0.00 H new ATOM 0 HA SER A1577 8.601 5.368 -10.548 1.00 0.00 H new ATOM 0 HB2 SER A1577 9.777 7.090 -12.038 1.00 0.00 H new ATOM 0 HB3 SER A1577 10.532 5.732 -12.850 1.00 0.00 H new ATOM 0 HG SER A1577 8.566 6.392 -13.885 1.00 0.00 H new ATOM 790 N GLY A1578 8.937 2.909 -10.684 1.00 0.00 N ATOM 791 CA GLY A1578 9.107 1.477 -10.739 1.00 0.00 C ATOM 792 C GLY A1578 9.283 0.931 -9.342 1.00 0.00 C ATOM 793 O GLY A1578 9.360 -0.282 -9.117 1.00 0.00 O ATOM 0 H GLY A1578 8.100 3.219 -10.190 1.00 0.00 H new ATOM 0 HA2 GLY A1578 8.241 1.016 -11.213 1.00 0.00 H new ATOM 0 HA3 GLY A1578 9.975 1.227 -11.349 1.00 0.00 H new ATOM 797 N VAL A1579 9.341 1.828 -8.406 1.00 0.00 N ATOM 798 CA VAL A1579 9.449 1.510 -7.025 1.00 0.00 C ATOM 799 C VAL A1579 8.200 2.005 -6.328 1.00 0.00 C ATOM 800 O VAL A1579 7.880 3.193 -6.377 1.00 0.00 O ATOM 801 CB VAL A1579 10.689 2.183 -6.424 1.00 0.00 C ATOM 802 CG1 VAL A1579 10.674 2.025 -4.943 1.00 0.00 C ATOM 803 CG2 VAL A1579 11.947 1.556 -6.985 1.00 0.00 C ATOM 0 H VAL A1579 9.313 2.830 -8.593 1.00 0.00 H new ATOM 0 HA VAL A1579 9.550 0.432 -6.895 1.00 0.00 H new ATOM 0 HB VAL A1579 10.675 3.242 -6.680 1.00 0.00 H new ATOM 0 HG11 VAL A1579 11.556 2.504 -4.517 1.00 0.00 H new ATOM 0 HG12 VAL A1579 9.776 2.491 -4.536 1.00 0.00 H new ATOM 0 HG13 VAL A1579 10.679 0.965 -4.690 1.00 0.00 H new ATOM 0 HG21 VAL A1579 12.821 2.042 -6.551 1.00 0.00 H new ATOM 0 HG22 VAL A1579 11.964 0.494 -6.741 1.00 0.00 H new ATOM 0 HG23 VAL A1579 11.964 1.680 -8.068 1.00 0.00 H new ATOM 813 N GLY A1580 7.476 1.090 -5.748 1.00 0.00 N ATOM 814 CA GLY A1580 6.250 1.439 -5.094 1.00 0.00 C ATOM 815 C GLY A1580 6.511 1.961 -3.710 1.00 0.00 C ATOM 816 O GLY A1580 5.921 2.927 -3.282 1.00 0.00 O ATOM 0 H GLY A1580 7.714 0.099 -5.715 1.00 0.00 H new ATOM 0 HA2 GLY A1580 5.723 2.194 -5.678 1.00 0.00 H new ATOM 0 HA3 GLY A1580 5.600 0.566 -5.041 1.00 0.00 H new ATOM 820 N VAL A1581 7.404 1.317 -3.024 1.00 0.00 N ATOM 821 CA VAL A1581 7.767 1.691 -1.662 1.00 0.00 C ATOM 822 C VAL A1581 9.264 1.635 -1.512 1.00 0.00 C ATOM 823 O VAL A1581 9.894 0.760 -2.074 1.00 0.00 O ATOM 824 CB VAL A1581 7.067 0.750 -0.618 1.00 0.00 C ATOM 825 CG1 VAL A1581 7.686 0.875 0.752 1.00 0.00 C ATOM 826 CG2 VAL A1581 5.605 1.089 -0.520 1.00 0.00 C ATOM 0 H VAL A1581 7.914 0.509 -3.382 1.00 0.00 H new ATOM 0 HA VAL A1581 7.426 2.708 -1.469 1.00 0.00 H new ATOM 0 HB VAL A1581 7.198 -0.275 -0.966 1.00 0.00 H new ATOM 0 HG11 VAL A1581 7.173 0.208 1.445 1.00 0.00 H new ATOM 0 HG12 VAL A1581 8.741 0.604 0.701 1.00 0.00 H new ATOM 0 HG13 VAL A1581 7.592 1.903 1.101 1.00 0.00 H new ATOM 0 HG21 VAL A1581 5.127 0.432 0.206 1.00 0.00 H new ATOM 0 HG22 VAL A1581 5.492 2.125 -0.201 1.00 0.00 H new ATOM 0 HG23 VAL A1581 5.135 0.956 -1.494 1.00 0.00 H new ATOM 836 N CYS A1582 9.842 2.571 -0.798 1.00 0.00 N ATOM 837 CA CYS A1582 11.277 2.569 -0.617 1.00 0.00 C ATOM 838 C CYS A1582 11.698 3.230 0.700 1.00 0.00 C ATOM 839 O CYS A1582 11.195 4.267 1.061 1.00 0.00 O ATOM 840 CB CYS A1582 11.971 3.254 -1.823 1.00 0.00 C ATOM 841 SG CYS A1582 11.633 5.057 -2.043 1.00 0.00 S ATOM 0 H CYS A1582 9.349 3.336 -0.337 1.00 0.00 H new ATOM 0 HA CYS A1582 11.598 1.529 -0.565 1.00 0.00 H new ATOM 0 HB2 CYS A1582 13.048 3.117 -1.722 1.00 0.00 H new ATOM 0 HB3 CYS A1582 11.668 2.735 -2.732 1.00 0.00 H new ATOM 846 N PHE A1583 12.630 2.609 1.420 1.00 0.00 N ATOM 847 CA PHE A1583 13.176 3.198 2.640 1.00 0.00 C ATOM 848 C PHE A1583 13.967 4.407 2.245 1.00 0.00 C ATOM 849 O PHE A1583 14.943 4.287 1.547 1.00 0.00 O ATOM 850 CB PHE A1583 14.133 2.263 3.370 1.00 0.00 C ATOM 851 CG PHE A1583 13.563 1.013 3.974 1.00 0.00 C ATOM 852 CD1 PHE A1583 13.385 -0.128 3.220 1.00 0.00 C ATOM 853 CD2 PHE A1583 13.255 0.973 5.323 1.00 0.00 C ATOM 854 CE1 PHE A1583 12.908 -1.284 3.795 1.00 0.00 C ATOM 855 CE2 PHE A1583 12.772 -0.177 5.901 1.00 0.00 C ATOM 856 CZ PHE A1583 12.601 -1.308 5.137 1.00 0.00 C ATOM 0 H PHE A1583 13.022 1.699 1.180 1.00 0.00 H new ATOM 0 HA PHE A1583 12.340 3.422 3.303 1.00 0.00 H new ATOM 0 HB2 PHE A1583 14.915 1.970 2.670 1.00 0.00 H new ATOM 0 HB3 PHE A1583 14.614 2.831 4.166 1.00 0.00 H new ATOM 0 HD1 PHE A1583 13.623 -0.114 2.167 1.00 0.00 H new ATOM 0 HD2 PHE A1583 13.396 1.856 5.929 1.00 0.00 H new ATOM 0 HE1 PHE A1583 12.775 -2.171 3.194 1.00 0.00 H new ATOM 0 HE2 PHE A1583 12.527 -0.192 6.953 1.00 0.00 H new ATOM 0 HZ PHE A1583 12.226 -2.214 5.589 1.00 0.00 H new ATOM 866 N GLY A1584 13.611 5.513 2.771 1.00 0.00 N ATOM 867 CA GLY A1584 14.165 6.795 2.386 1.00 0.00 C ATOM 868 C GLY A1584 15.570 7.006 2.862 1.00 0.00 C ATOM 869 O GLY A1584 16.228 7.957 2.443 1.00 0.00 O ATOM 0 H GLY A1584 12.906 5.578 3.506 1.00 0.00 H new ATOM 0 HA2 GLY A1584 14.141 6.881 1.300 1.00 0.00 H new ATOM 0 HA3 GLY A1584 13.532 7.589 2.782 1.00 0.00 H new ATOM 873 N LEU A1585 16.017 6.113 3.735 1.00 0.00 N ATOM 874 CA LEU A1585 17.331 6.094 4.302 1.00 0.00 C ATOM 875 C LEU A1585 18.359 6.215 3.196 1.00 0.00 C ATOM 876 O LEU A1585 19.221 7.080 3.208 1.00 0.00 O ATOM 877 CB LEU A1585 17.530 4.747 4.938 1.00 0.00 C ATOM 878 CG LEU A1585 16.329 4.086 5.590 1.00 0.00 C ATOM 879 CD1 LEU A1585 16.746 2.729 6.073 1.00 0.00 C ATOM 880 CD2 LEU A1585 15.783 4.921 6.737 1.00 0.00 C ATOM 0 H LEU A1585 15.432 5.350 4.075 1.00 0.00 H new ATOM 0 HA LEU A1585 17.440 6.910 5.016 1.00 0.00 H new ATOM 0 HB2 LEU A1585 17.911 4.069 4.174 1.00 0.00 H new ATOM 0 HB3 LEU A1585 18.309 4.846 5.694 1.00 0.00 H new ATOM 0 HG LEU A1585 15.526 3.996 4.858 1.00 0.00 H new ATOM 0 HD11 LEU A1585 15.898 2.235 6.546 1.00 0.00 H new ATOM 0 HD12 LEU A1585 17.089 2.132 5.228 1.00 0.00 H new ATOM 0 HD13 LEU A1585 17.555 2.833 6.796 1.00 0.00 H new ATOM 0 HD21 LEU A1585 14.924 4.415 7.178 1.00 0.00 H new ATOM 0 HD22 LEU A1585 16.557 5.050 7.494 1.00 0.00 H new ATOM 0 HD23 LEU A1585 15.476 5.897 6.362 1.00 0.00 H new ATOM 892 N THR A1586 18.220 5.338 2.234 1.00 0.00 N ATOM 893 CA THR A1586 19.097 5.292 1.102 1.00 0.00 C ATOM 894 C THR A1586 18.310 4.800 -0.127 1.00 0.00 C ATOM 895 O THR A1586 18.869 4.330 -1.116 1.00 0.00 O ATOM 896 CB THR A1586 20.369 4.420 1.419 1.00 0.00 C ATOM 897 OG1 THR A1586 21.246 4.291 0.286 1.00 0.00 O ATOM 898 CG2 THR A1586 19.997 3.040 1.957 1.00 0.00 C ATOM 0 H THR A1586 17.486 4.630 2.219 1.00 0.00 H new ATOM 0 HA THR A1586 19.471 6.290 0.873 1.00 0.00 H new ATOM 0 HB THR A1586 20.910 4.958 2.198 1.00 0.00 H new ATOM 0 HG1 THR A1586 20.720 4.327 -0.540 1.00 0.00 H new ATOM 0 HG21 THR A1586 20.905 2.473 2.162 1.00 0.00 H new ATOM 0 HG22 THR A1586 19.423 3.151 2.877 1.00 0.00 H new ATOM 0 HG23 THR A1586 19.398 2.510 1.217 1.00 0.00 H new ATOM 906 N LYS A1587 16.990 5.003 -0.054 1.00 0.00 N ATOM 907 CA LYS A1587 16.032 4.654 -1.105 1.00 0.00 C ATOM 908 C LYS A1587 16.049 3.176 -1.434 1.00 0.00 C ATOM 909 O LYS A1587 16.309 2.765 -2.557 1.00 0.00 O ATOM 910 CB LYS A1587 16.103 5.571 -2.347 1.00 0.00 C ATOM 911 CG LYS A1587 15.554 6.995 -2.124 1.00 0.00 C ATOM 912 CD LYS A1587 16.349 7.797 -1.095 1.00 0.00 C ATOM 913 CE LYS A1587 15.790 9.201 -0.922 1.00 0.00 C ATOM 914 NZ LYS A1587 16.560 9.992 0.060 1.00 0.00 N1+ ATOM 0 H LYS A1587 16.548 5.427 0.762 1.00 0.00 H new ATOM 0 HA LYS A1587 15.046 4.854 -0.685 1.00 0.00 H new ATOM 0 HB2 LYS A1587 17.141 5.642 -2.671 1.00 0.00 H new ATOM 0 HB3 LYS A1587 15.547 5.104 -3.160 1.00 0.00 H new ATOM 0 HG2 LYS A1587 15.558 7.531 -3.073 1.00 0.00 H new ATOM 0 HG3 LYS A1587 14.516 6.929 -1.799 1.00 0.00 H new ATOM 0 HD2 LYS A1587 16.332 7.278 -0.137 1.00 0.00 H new ATOM 0 HD3 LYS A1587 17.392 7.856 -1.407 1.00 0.00 H new ATOM 0 HE2 LYS A1587 15.796 9.714 -1.884 1.00 0.00 H new ATOM 0 HE3 LYS A1587 14.750 9.139 -0.601 1.00 0.00 H new ATOM 0 HZ1 LYS A1587 16.094 10.910 0.208 1.00 0.00 H new ATOM 0 HZ2 LYS A1587 16.605 9.477 0.962 1.00 0.00 H new ATOM 0 HZ3 LYS A1587 17.524 10.147 -0.298 1.00 0.00 H new ATOM 928 N ILE A1588 15.777 2.398 -0.410 1.00 0.00 N ATOM 929 CA ILE A1588 15.760 0.941 -0.483 1.00 0.00 C ATOM 930 C ILE A1588 14.388 0.507 -0.878 1.00 0.00 C ATOM 931 O ILE A1588 13.476 0.582 -0.068 1.00 0.00 O ATOM 932 CB ILE A1588 16.017 0.364 0.902 1.00 0.00 C ATOM 933 CG1 ILE A1588 17.285 0.942 1.486 1.00 0.00 C ATOM 934 CG2 ILE A1588 16.135 -1.146 0.799 1.00 0.00 C ATOM 935 CD1 ILE A1588 17.454 0.676 2.953 1.00 0.00 C ATOM 0 H ILE A1588 15.556 2.760 0.518 1.00 0.00 H new ATOM 0 HA ILE A1588 16.515 0.605 -1.193 1.00 0.00 H new ATOM 0 HB ILE A1588 15.186 0.623 1.558 1.00 0.00 H new ATOM 0 HG12 ILE A1588 18.141 0.530 0.951 1.00 0.00 H new ATOM 0 HG13 ILE A1588 17.293 2.019 1.319 1.00 0.00 H new ATOM 0 HG21 ILE A1588 16.319 -1.565 1.788 1.00 0.00 H new ATOM 0 HG22 ILE A1588 15.209 -1.557 0.398 1.00 0.00 H new ATOM 0 HG23 ILE A1588 16.962 -1.402 0.137 1.00 0.00 H new ATOM 0 HD11 ILE A1588 18.387 1.122 3.299 1.00 0.00 H new ATOM 0 HD12 ILE A1588 16.619 1.112 3.500 1.00 0.00 H new ATOM 0 HD13 ILE A1588 17.480 -0.400 3.127 1.00 0.00 H new ATOM 947 N ASN A1589 14.227 0.162 -2.119 1.00 0.00 N ATOM 948 CA ASN A1589 12.955 -0.323 -2.640 1.00 0.00 C ATOM 949 C ASN A1589 12.396 -1.463 -1.767 1.00 0.00 C ATOM 950 O ASN A1589 12.886 -2.565 -1.762 1.00 0.00 O ATOM 951 CB ASN A1589 13.105 -0.723 -4.126 1.00 0.00 C ATOM 952 CG ASN A1589 11.881 -1.399 -4.722 1.00 0.00 C ATOM 953 OD1 ASN A1589 10.782 -1.218 -4.266 1.00 0.00 O ATOM 954 ND2 ASN A1589 12.072 -2.106 -5.804 1.00 0.00 N ATOM 0 H ASN A1589 14.971 0.204 -2.816 1.00 0.00 H new ATOM 0 HA ASN A1589 12.221 0.482 -2.595 1.00 0.00 H new ATOM 0 HB2 ASN A1589 13.331 0.170 -4.709 1.00 0.00 H new ATOM 0 HB3 ASN A1589 13.959 -1.393 -4.225 1.00 0.00 H new ATOM 0 HD21 ASN A1589 11.277 -2.523 -6.288 1.00 0.00 H new ATOM 0 HD22 ASN A1589 13.016 -2.241 -6.165 1.00 0.00 H new ATOM 961 N ALA A1590 11.384 -1.142 -1.020 1.00 0.00 N ATOM 962 CA ALA A1590 10.772 -2.048 -0.081 1.00 0.00 C ATOM 963 C ALA A1590 9.549 -2.702 -0.682 1.00 0.00 C ATOM 964 O ALA A1590 8.769 -3.328 0.011 1.00 0.00 O ATOM 965 CB ALA A1590 10.402 -1.315 1.188 1.00 0.00 C ATOM 0 H ALA A1590 10.946 -0.221 -1.043 1.00 0.00 H new ATOM 0 HA ALA A1590 11.494 -2.829 0.159 1.00 0.00 H new ATOM 0 HB1 ALA A1590 9.941 -2.011 1.889 1.00 0.00 H new ATOM 0 HB2 ALA A1590 11.299 -0.889 1.637 1.00 0.00 H new ATOM 0 HB3 ALA A1590 9.699 -0.516 0.955 1.00 0.00 H new ATOM 971 N GLY A1591 9.403 -2.549 -1.957 1.00 0.00 N ATOM 972 CA GLY A1591 8.303 -3.145 -2.661 1.00 0.00 C ATOM 973 C GLY A1591 8.136 -2.503 -3.999 1.00 0.00 C ATOM 974 O GLY A1591 7.918 -1.285 -4.083 1.00 0.00 O ATOM 0 H GLY A1591 10.039 -2.009 -2.544 1.00 0.00 H new ATOM 0 HA2 GLY A1591 8.476 -4.214 -2.782 1.00 0.00 H new ATOM 0 HA3 GLY A1591 7.387 -3.034 -2.080 1.00 0.00 H new ATOM 978 N SER A1592 8.228 -3.276 -5.043 1.00 0.00 N ATOM 979 CA SER A1592 8.199 -2.718 -6.358 1.00 0.00 C ATOM 980 C SER A1592 6.800 -2.318 -6.776 1.00 0.00 C ATOM 981 O SER A1592 5.822 -2.920 -6.346 1.00 0.00 O ATOM 982 CB SER A1592 8.843 -3.663 -7.358 1.00 0.00 C ATOM 983 OG SER A1592 10.210 -3.867 -7.023 1.00 0.00 O ATOM 0 H SER A1592 8.323 -4.291 -5.006 1.00 0.00 H new ATOM 0 HA SER A1592 8.787 -1.801 -6.341 1.00 0.00 H new ATOM 0 HB2 SER A1592 8.315 -4.616 -7.362 1.00 0.00 H new ATOM 0 HB3 SER A1592 8.764 -3.250 -8.364 1.00 0.00 H new ATOM 0 HG SER A1592 10.424 -4.821 -7.088 1.00 0.00 H new ATOM 989 N TRP A1593 6.760 -1.275 -7.595 1.00 0.00 N ATOM 990 CA TRP A1593 5.545 -0.667 -8.187 1.00 0.00 C ATOM 991 C TRP A1593 4.515 -1.720 -8.590 1.00 0.00 C ATOM 992 O TRP A1593 4.801 -2.580 -9.430 1.00 0.00 O ATOM 993 CB TRP A1593 6.012 -0.037 -9.488 1.00 0.00 C ATOM 994 CG TRP A1593 5.728 1.402 -9.698 1.00 0.00 C ATOM 995 CD1 TRP A1593 5.884 2.416 -8.813 1.00 0.00 C ATOM 996 CD2 TRP A1593 5.324 1.997 -10.930 1.00 0.00 C ATOM 997 NE1 TRP A1593 5.599 3.605 -9.411 1.00 0.00 N ATOM 998 CE2 TRP A1593 5.235 3.373 -10.716 1.00 0.00 C ATOM 999 CE3 TRP A1593 5.018 1.488 -12.194 1.00 0.00 C ATOM 1000 CZ2 TRP A1593 4.855 4.258 -11.720 1.00 0.00 C ATOM 1001 CZ3 TRP A1593 4.641 2.363 -13.186 1.00 0.00 C ATOM 1002 CH2 TRP A1593 4.563 3.735 -12.945 1.00 0.00 C ATOM 0 H TRP A1593 7.611 -0.795 -7.888 1.00 0.00 H new ATOM 0 HA TRP A1593 5.093 0.016 -7.468 1.00 0.00 H new ATOM 0 HB2 TRP A1593 7.090 -0.180 -9.562 1.00 0.00 H new ATOM 0 HB3 TRP A1593 5.560 -0.591 -10.310 1.00 0.00 H new ATOM 0 HD1 TRP A1593 6.190 2.298 -7.784 1.00 0.00 H new ATOM 0 HE1 TRP A1593 5.648 4.520 -8.963 1.00 0.00 H new ATOM 0 HE3 TRP A1593 5.076 0.427 -12.389 1.00 0.00 H new ATOM 0 HZ2 TRP A1593 4.794 5.320 -11.536 1.00 0.00 H new ATOM 0 HZ3 TRP A1593 4.401 1.982 -14.168 1.00 0.00 H new ATOM 0 HH2 TRP A1593 4.265 4.396 -13.745 1.00 0.00 H new ATOM 1013 N ASN A1594 3.319 -1.629 -8.034 1.00 0.00 N ATOM 1014 CA ASN A1594 2.252 -2.553 -8.383 1.00 0.00 C ATOM 1015 C ASN A1594 0.941 -1.868 -8.348 1.00 0.00 C ATOM 1016 O ASN A1594 0.749 -0.882 -7.638 1.00 0.00 O ATOM 1017 CB ASN A1594 2.133 -3.842 -7.509 1.00 0.00 C ATOM 1018 CG ASN A1594 3.124 -4.940 -7.771 1.00 0.00 C ATOM 1019 OD1 ASN A1594 3.693 -5.053 -8.849 1.00 0.00 O ATOM 1020 ND2 ASN A1594 3.217 -5.838 -6.836 1.00 0.00 N ATOM 0 H ASN A1594 3.062 -0.927 -7.340 1.00 0.00 H new ATOM 0 HA ASN A1594 2.530 -2.885 -9.383 1.00 0.00 H new ATOM 0 HB2 ASN A1594 2.220 -3.550 -6.462 1.00 0.00 H new ATOM 0 HB3 ASN A1594 1.132 -4.251 -7.644 1.00 0.00 H new ATOM 0 HD21 ASN A1594 3.780 -6.675 -6.987 1.00 0.00 H new ATOM 0 HD22 ASN A1594 2.727 -5.706 -5.951 1.00 0.00 H new ATOM 1027 N SER A1595 0.048 -2.434 -9.061 1.00 0.00 N ATOM 1028 CA SER A1595 -1.305 -1.983 -9.184 1.00 0.00 C ATOM 1029 C SER A1595 -2.218 -3.028 -8.583 1.00 0.00 C ATOM 1030 O SER A1595 -3.434 -2.970 -8.699 1.00 0.00 O ATOM 1031 CB SER A1595 -1.599 -1.826 -10.660 1.00 0.00 C ATOM 1032 OG SER A1595 -1.043 -2.919 -11.393 1.00 0.00 O ATOM 0 H SER A1595 0.239 -3.272 -9.610 1.00 0.00 H new ATOM 0 HA SER A1595 -1.459 -1.036 -8.667 1.00 0.00 H new ATOM 0 HB2 SER A1595 -2.676 -1.781 -10.821 1.00 0.00 H new ATOM 0 HB3 SER A1595 -1.183 -0.886 -11.023 1.00 0.00 H new ATOM 0 HG SER A1595 -0.804 -2.620 -12.295 1.00 0.00 H new ATOM 1038 N GLN A1596 -1.592 -3.967 -7.928 1.00 0.00 N ATOM 1039 CA GLN A1596 -2.228 -5.123 -7.370 1.00 0.00 C ATOM 1040 C GLN A1596 -2.912 -4.792 -6.061 1.00 0.00 C ATOM 1041 O GLN A1596 -2.312 -4.887 -4.982 1.00 0.00 O ATOM 1042 CB GLN A1596 -1.193 -6.241 -7.208 1.00 0.00 C ATOM 1043 CG GLN A1596 -0.585 -6.684 -8.521 1.00 0.00 C ATOM 1044 CD GLN A1596 -1.592 -7.383 -9.383 1.00 0.00 C ATOM 1045 OE1 GLN A1596 -1.730 -8.602 -9.336 1.00 0.00 O ATOM 1046 NE2 GLN A1596 -2.323 -6.639 -10.152 1.00 0.00 N ATOM 0 H GLN A1596 -0.586 -3.944 -7.763 1.00 0.00 H new ATOM 0 HA GLN A1596 -3.008 -5.469 -8.049 1.00 0.00 H new ATOM 0 HB2 GLN A1596 -0.399 -5.899 -6.544 1.00 0.00 H new ATOM 0 HB3 GLN A1596 -1.665 -7.097 -6.726 1.00 0.00 H new ATOM 0 HG2 GLN A1596 -0.189 -5.818 -9.051 1.00 0.00 H new ATOM 0 HG3 GLN A1596 0.256 -7.350 -8.328 1.00 0.00 H new ATOM 0 HE21 GLN A1596 -2.183 -5.629 -10.167 1.00 0.00 H new ATOM 0 HE22 GLN A1596 -3.039 -7.064 -10.742 1.00 0.00 H new ATOM 1055 N LEU A1597 -4.132 -4.332 -6.180 1.00 0.00 N ATOM 1056 CA LEU A1597 -4.934 -3.960 -5.056 1.00 0.00 C ATOM 1057 C LEU A1597 -5.951 -5.007 -4.763 1.00 0.00 C ATOM 1058 O LEU A1597 -6.576 -5.544 -5.661 1.00 0.00 O ATOM 1059 CB LEU A1597 -5.656 -2.663 -5.311 1.00 0.00 C ATOM 1060 CG LEU A1597 -6.566 -2.221 -4.178 1.00 0.00 C ATOM 1061 CD1 LEU A1597 -5.794 -1.941 -2.901 1.00 0.00 C ATOM 1062 CD2 LEU A1597 -7.361 -1.048 -4.596 1.00 0.00 C ATOM 0 H LEU A1597 -4.598 -4.206 -7.079 1.00 0.00 H new ATOM 0 HA LEU A1597 -4.260 -3.845 -4.207 1.00 0.00 H new ATOM 0 HB2 LEU A1597 -4.920 -1.881 -5.496 1.00 0.00 H new ATOM 0 HB3 LEU A1597 -6.249 -2.764 -6.220 1.00 0.00 H new ATOM 0 HG LEU A1597 -7.246 -3.042 -3.954 1.00 0.00 H new ATOM 0 HD11 LEU A1597 -6.486 -1.628 -2.119 1.00 0.00 H new ATOM 0 HD12 LEU A1597 -5.274 -2.845 -2.585 1.00 0.00 H new ATOM 0 HD13 LEU A1597 -5.068 -1.148 -3.081 1.00 0.00 H new ATOM 0 HD21 LEU A1597 -8.010 -0.738 -3.777 1.00 0.00 H new ATOM 0 HD22 LEU A1597 -6.691 -0.229 -4.858 1.00 0.00 H new ATOM 0 HD23 LEU A1597 -7.969 -1.310 -5.462 1.00 0.00 H new ATOM 1074 N MET A1598 -6.127 -5.277 -3.517 1.00 0.00 N ATOM 1075 CA MET A1598 -7.084 -6.247 -3.068 1.00 0.00 C ATOM 1076 C MET A1598 -7.817 -5.718 -1.878 1.00 0.00 C ATOM 1077 O MET A1598 -7.455 -4.701 -1.328 1.00 0.00 O ATOM 1078 CB MET A1598 -6.393 -7.537 -2.703 1.00 0.00 C ATOM 1079 CG MET A1598 -5.770 -8.250 -3.869 1.00 0.00 C ATOM 1080 SD MET A1598 -4.362 -9.221 -3.348 1.00 0.00 S ATOM 1081 CE MET A1598 -3.321 -7.881 -2.719 1.00 0.00 C ATOM 0 H MET A1598 -5.606 -4.828 -2.764 1.00 0.00 H new ATOM 0 HA MET A1598 -7.790 -6.442 -3.875 1.00 0.00 H new ATOM 0 HB2 MET A1598 -5.620 -7.326 -1.964 1.00 0.00 H new ATOM 0 HB3 MET A1598 -7.115 -8.202 -2.228 1.00 0.00 H new ATOM 0 HG2 MET A1598 -6.509 -8.898 -4.341 1.00 0.00 H new ATOM 0 HG3 MET A1598 -5.458 -7.524 -4.619 1.00 0.00 H new ATOM 0 HE1 MET A1598 -2.279 -8.081 -2.970 1.00 0.00 H new ATOM 0 HE2 MET A1598 -3.629 -6.938 -3.171 1.00 0.00 H new ATOM 0 HE3 MET A1598 -3.427 -7.816 -1.636 1.00 0.00 H new ATOM 1091 N TYR A1599 -8.835 -6.413 -1.518 1.00 0.00 N ATOM 1092 CA TYR A1599 -9.673 -6.122 -0.403 1.00 0.00 C ATOM 1093 C TYR A1599 -9.691 -7.383 0.437 1.00 0.00 C ATOM 1094 O TYR A1599 -10.322 -8.366 0.096 1.00 0.00 O ATOM 1095 CB TYR A1599 -11.081 -5.740 -0.902 1.00 0.00 C ATOM 1096 CG TYR A1599 -12.032 -5.272 0.164 1.00 0.00 C ATOM 1097 CD1 TYR A1599 -11.787 -4.103 0.840 1.00 0.00 C ATOM 1098 CD2 TYR A1599 -13.180 -5.979 0.472 1.00 0.00 C ATOM 1099 CE1 TYR A1599 -12.650 -3.633 1.800 1.00 0.00 C ATOM 1100 CE2 TYR A1599 -14.058 -5.520 1.438 1.00 0.00 C ATOM 1101 CZ TYR A1599 -13.789 -4.346 2.098 1.00 0.00 C ATOM 1102 OH TYR A1599 -14.661 -3.883 3.066 1.00 0.00 O ATOM 0 H TYR A1599 -9.126 -7.251 -2.022 1.00 0.00 H new ATOM 0 HA TYR A1599 -9.313 -5.279 0.187 1.00 0.00 H new ATOM 0 HB2 TYR A1599 -10.983 -4.953 -1.650 1.00 0.00 H new ATOM 0 HB3 TYR A1599 -11.518 -6.604 -1.403 1.00 0.00 H new ATOM 0 HD1 TYR A1599 -10.895 -3.539 0.612 1.00 0.00 H new ATOM 0 HD2 TYR A1599 -13.394 -6.901 -0.048 1.00 0.00 H new ATOM 0 HE1 TYR A1599 -12.436 -2.710 2.318 1.00 0.00 H new ATOM 0 HE2 TYR A1599 -14.950 -6.082 1.672 1.00 0.00 H new ATOM 0 HH TYR A1599 -15.414 -4.504 3.152 1.00 0.00 H new ATOM 1112 N VAL A1600 -8.926 -7.364 1.451 1.00 0.00 N ATOM 1113 CA VAL A1600 -8.678 -8.502 2.285 1.00 0.00 C ATOM 1114 C VAL A1600 -8.762 -8.070 3.743 1.00 0.00 C ATOM 1115 O VAL A1600 -8.129 -7.093 4.142 1.00 0.00 O ATOM 1116 CB VAL A1600 -7.278 -9.085 1.915 1.00 0.00 C ATOM 1117 CG1 VAL A1600 -6.241 -7.977 1.758 1.00 0.00 C ATOM 1118 CG2 VAL A1600 -6.816 -10.132 2.916 1.00 0.00 C ATOM 0 H VAL A1600 -8.426 -6.527 1.750 1.00 0.00 H new ATOM 0 HA VAL A1600 -9.421 -9.285 2.132 1.00 0.00 H new ATOM 0 HB VAL A1600 -7.383 -9.585 0.952 1.00 0.00 H new ATOM 0 HG11 VAL A1600 -5.277 -8.415 1.500 1.00 0.00 H new ATOM 0 HG12 VAL A1600 -6.553 -7.296 0.966 1.00 0.00 H new ATOM 0 HG13 VAL A1600 -6.151 -7.427 2.695 1.00 0.00 H new ATOM 0 HG21 VAL A1600 -5.838 -10.511 2.620 1.00 0.00 H new ATOM 0 HG22 VAL A1600 -6.747 -9.683 3.907 1.00 0.00 H new ATOM 0 HG23 VAL A1600 -7.532 -10.954 2.939 1.00 0.00 H new ATOM 1128 N ASP A1601 -9.613 -8.757 4.504 1.00 0.00 N ATOM 1129 CA ASP A1601 -9.929 -8.425 5.909 1.00 0.00 C ATOM 1130 C ASP A1601 -10.613 -7.096 5.964 1.00 0.00 C ATOM 1131 O ASP A1601 -10.460 -6.339 6.935 1.00 0.00 O ATOM 1132 CB ASP A1601 -8.670 -8.363 6.795 1.00 0.00 C ATOM 1133 CG ASP A1601 -8.123 -9.694 7.200 1.00 0.00 C ATOM 1134 OD1 ASP A1601 -7.492 -10.375 6.376 1.00 0.00 O1- ATOM 1135 OD2 ASP A1601 -8.297 -10.083 8.369 1.00 0.00 O ATOM 0 H ASP A1601 -10.116 -9.576 4.163 1.00 0.00 H new ATOM 0 HA ASP A1601 -10.574 -9.217 6.290 1.00 0.00 H new ATOM 0 HB2 ASP A1601 -7.894 -7.814 6.262 1.00 0.00 H new ATOM 0 HB3 ASP A1601 -8.903 -7.793 7.694 1.00 0.00 H new ATOM 1140 N GLN A1602 -11.446 -6.857 4.951 1.00 0.00 N ATOM 1141 CA GLN A1602 -12.190 -5.608 4.757 1.00 0.00 C ATOM 1142 C GLN A1602 -11.254 -4.396 4.663 1.00 0.00 C ATOM 1143 O GLN A1602 -11.660 -3.236 4.805 1.00 0.00 O ATOM 1144 CB GLN A1602 -13.253 -5.451 5.826 1.00 0.00 C ATOM 1145 CG GLN A1602 -14.188 -6.642 5.858 1.00 0.00 C ATOM 1146 CD GLN A1602 -15.229 -6.529 6.908 1.00 0.00 C ATOM 1147 OE1 GLN A1602 -16.323 -6.039 6.673 1.00 0.00 O ATOM 1148 NE2 GLN A1602 -14.910 -6.956 8.075 1.00 0.00 N ATOM 0 H GLN A1602 -11.628 -7.545 4.221 1.00 0.00 H new ATOM 0 HA GLN A1602 -12.704 -5.660 3.797 1.00 0.00 H new ATOM 0 HB2 GLN A1602 -12.777 -5.335 6.800 1.00 0.00 H new ATOM 0 HB3 GLN A1602 -13.826 -4.542 5.640 1.00 0.00 H new ATOM 0 HG2 GLN A1602 -14.669 -6.746 4.886 1.00 0.00 H new ATOM 0 HG3 GLN A1602 -13.607 -7.549 6.025 1.00 0.00 H new ATOM 0 HE21 GLN A1602 -13.987 -7.360 8.236 1.00 0.00 H new ATOM 0 HE22 GLN A1602 -15.579 -6.892 8.842 1.00 0.00 H new ATOM 1157 N VAL A1603 -10.026 -4.688 4.344 1.00 0.00 N ATOM 1158 CA VAL A1603 -8.978 -3.728 4.185 1.00 0.00 C ATOM 1159 C VAL A1603 -8.398 -3.830 2.774 1.00 0.00 C ATOM 1160 O VAL A1603 -8.174 -4.923 2.271 1.00 0.00 O ATOM 1161 CB VAL A1603 -7.879 -4.006 5.261 1.00 0.00 C ATOM 1162 CG1 VAL A1603 -6.576 -3.365 4.902 1.00 0.00 C ATOM 1163 CG2 VAL A1603 -8.310 -3.441 6.581 1.00 0.00 C ATOM 0 H VAL A1603 -9.717 -5.646 4.181 1.00 0.00 H new ATOM 0 HA VAL A1603 -9.364 -2.718 4.321 1.00 0.00 H new ATOM 0 HB VAL A1603 -7.748 -5.087 5.314 1.00 0.00 H new ATOM 0 HG11 VAL A1603 -5.839 -3.582 5.675 1.00 0.00 H new ATOM 0 HG12 VAL A1603 -6.227 -3.759 3.947 1.00 0.00 H new ATOM 0 HG13 VAL A1603 -6.711 -2.286 4.822 1.00 0.00 H new ATOM 0 HG21 VAL A1603 -7.542 -3.637 7.329 1.00 0.00 H new ATOM 0 HG22 VAL A1603 -8.458 -2.365 6.485 1.00 0.00 H new ATOM 0 HG23 VAL A1603 -9.244 -3.910 6.890 1.00 0.00 H new ATOM 1173 N LEU A1604 -8.200 -2.704 2.132 1.00 0.00 N ATOM 1174 CA LEU A1604 -7.573 -2.685 0.830 1.00 0.00 C ATOM 1175 C LEU A1604 -6.124 -2.908 1.055 1.00 0.00 C ATOM 1176 O LEU A1604 -5.597 -2.412 2.004 1.00 0.00 O ATOM 1177 CB LEU A1604 -7.770 -1.332 0.126 1.00 0.00 C ATOM 1178 CG LEU A1604 -9.059 -1.102 -0.627 1.00 0.00 C ATOM 1179 CD1 LEU A1604 -10.248 -1.240 0.253 1.00 0.00 C ATOM 1180 CD2 LEU A1604 -9.034 0.260 -1.229 1.00 0.00 C ATOM 0 H LEU A1604 -8.464 -1.786 2.490 1.00 0.00 H new ATOM 0 HA LEU A1604 -8.017 -3.451 0.194 1.00 0.00 H new ATOM 0 HB2 LEU A1604 -7.679 -0.549 0.878 1.00 0.00 H new ATOM 0 HB3 LEU A1604 -6.946 -1.198 -0.575 1.00 0.00 H new ATOM 0 HG LEU A1604 -9.138 -1.861 -1.405 1.00 0.00 H new ATOM 0 HD11 LEU A1604 -11.153 -1.067 -0.329 1.00 0.00 H new ATOM 0 HD12 LEU A1604 -10.274 -2.245 0.674 1.00 0.00 H new ATOM 0 HD13 LEU A1604 -10.190 -0.510 1.060 1.00 0.00 H new ATOM 0 HD21 LEU A1604 -9.962 0.434 -1.775 1.00 0.00 H new ATOM 0 HD22 LEU A1604 -8.932 1.005 -0.440 1.00 0.00 H new ATOM 0 HD23 LEU A1604 -8.190 0.340 -1.914 1.00 0.00 H new ATOM 1192 N GLN A1605 -5.488 -3.674 0.263 1.00 0.00 N ATOM 1193 CA GLN A1605 -4.118 -3.901 0.499 1.00 0.00 C ATOM 1194 C GLN A1605 -3.360 -4.113 -0.765 1.00 0.00 C ATOM 1195 O GLN A1605 -3.799 -4.838 -1.658 1.00 0.00 O ATOM 1196 CB GLN A1605 -3.961 -5.005 1.548 1.00 0.00 C ATOM 1197 CG GLN A1605 -2.569 -5.500 1.820 1.00 0.00 C ATOM 1198 CD GLN A1605 -2.401 -5.997 3.255 1.00 0.00 C ATOM 1199 OE1 GLN A1605 -1.302 -6.017 3.773 1.00 0.00 O ATOM 1200 NE2 GLN A1605 -3.482 -6.245 3.955 1.00 0.00 N ATOM 0 H GLN A1605 -5.885 -4.151 -0.546 1.00 0.00 H new ATOM 0 HA GLN A1605 -3.658 -3.007 0.921 1.00 0.00 H new ATOM 0 HB2 GLN A1605 -4.380 -4.641 2.486 1.00 0.00 H new ATOM 0 HB3 GLN A1605 -4.567 -5.856 1.237 1.00 0.00 H new ATOM 0 HG2 GLN A1605 -2.331 -6.308 1.128 1.00 0.00 H new ATOM 0 HG3 GLN A1605 -1.857 -4.697 1.630 1.00 0.00 H new ATOM 0 HE21 GLN A1605 -4.397 -6.224 3.505 1.00 0.00 H new ATOM 0 HE22 GLN A1605 -3.408 -6.459 4.950 1.00 0.00 H new ATOM 1209 N LEU A1606 -2.279 -3.391 -0.868 1.00 0.00 N ATOM 1210 CA LEU A1606 -1.383 -3.472 -1.987 1.00 0.00 C ATOM 1211 C LEU A1606 -0.187 -4.264 -1.570 1.00 0.00 C ATOM 1212 O LEU A1606 0.450 -3.949 -0.558 1.00 0.00 O ATOM 1213 CB LEU A1606 -0.905 -2.078 -2.422 1.00 0.00 C ATOM 1214 CG LEU A1606 -1.928 -1.127 -3.035 1.00 0.00 C ATOM 1215 CD1 LEU A1606 -1.319 0.253 -3.185 1.00 0.00 C ATOM 1216 CD2 LEU A1606 -2.361 -1.630 -4.394 1.00 0.00 C ATOM 0 H LEU A1606 -1.990 -2.715 -0.161 1.00 0.00 H new ATOM 0 HA LEU A1606 -1.908 -3.938 -2.821 1.00 0.00 H new ATOM 0 HB2 LEU A1606 -0.473 -1.586 -1.550 1.00 0.00 H new ATOM 0 HB3 LEU A1606 -0.100 -2.212 -3.144 1.00 0.00 H new ATOM 0 HG LEU A1606 -2.796 -1.077 -2.377 1.00 0.00 H new ATOM 0 HD11 LEU A1606 -2.053 0.929 -3.623 1.00 0.00 H new ATOM 0 HD12 LEU A1606 -1.020 0.627 -2.206 1.00 0.00 H new ATOM 0 HD13 LEU A1606 -0.445 0.196 -3.834 1.00 0.00 H new ATOM 0 HD21 LEU A1606 -3.091 -0.942 -4.821 1.00 0.00 H new ATOM 0 HD22 LEU A1606 -1.494 -1.693 -5.052 1.00 0.00 H new ATOM 0 HD23 LEU A1606 -2.810 -2.618 -4.290 1.00 0.00 H new ATOM 1228 N VAL A1607 0.109 -5.273 -2.316 1.00 0.00 N ATOM 1229 CA VAL A1607 1.260 -6.087 -2.063 1.00 0.00 C ATOM 1230 C VAL A1607 2.302 -5.771 -3.107 1.00 0.00 C ATOM 1231 O VAL A1607 2.228 -6.229 -4.256 1.00 0.00 O ATOM 1232 CB VAL A1607 0.913 -7.600 -2.078 1.00 0.00 C ATOM 1233 CG1 VAL A1607 2.184 -8.454 -1.907 1.00 0.00 C ATOM 1234 CG2 VAL A1607 -0.067 -7.923 -0.956 1.00 0.00 C ATOM 0 H VAL A1607 -0.441 -5.562 -3.125 1.00 0.00 H new ATOM 0 HA VAL A1607 1.642 -5.864 -1.067 1.00 0.00 H new ATOM 0 HB VAL A1607 0.458 -7.834 -3.040 1.00 0.00 H new ATOM 0 HG11 VAL A1607 1.917 -9.511 -1.920 1.00 0.00 H new ATOM 0 HG12 VAL A1607 2.876 -8.244 -2.723 1.00 0.00 H new ATOM 0 HG13 VAL A1607 2.660 -8.212 -0.957 1.00 0.00 H new ATOM 0 HG21 VAL A1607 -0.304 -8.987 -0.975 1.00 0.00 H new ATOM 0 HG22 VAL A1607 0.382 -7.668 0.004 1.00 0.00 H new ATOM 0 HG23 VAL A1607 -0.981 -7.345 -1.094 1.00 0.00 H new ATOM 1244 N TYR A1608 3.168 -4.887 -2.744 1.00 0.00 N ATOM 1245 CA TYR A1608 4.285 -4.509 -3.561 1.00 0.00 C ATOM 1246 C TYR A1608 5.376 -5.525 -3.338 1.00 0.00 C ATOM 1247 O TYR A1608 6.113 -5.437 -2.378 1.00 0.00 O ATOM 1248 CB TYR A1608 4.815 -3.127 -3.181 1.00 0.00 C ATOM 1249 CG TYR A1608 3.903 -1.967 -3.464 1.00 0.00 C ATOM 1250 CD1 TYR A1608 3.612 -1.603 -4.759 1.00 0.00 C ATOM 1251 CD2 TYR A1608 3.383 -1.201 -2.439 1.00 0.00 C ATOM 1252 CE1 TYR A1608 2.832 -0.517 -5.036 1.00 0.00 C ATOM 1253 CE2 TYR A1608 2.587 -0.111 -2.713 1.00 0.00 C ATOM 1254 CZ TYR A1608 2.321 0.223 -4.016 1.00 0.00 C ATOM 1255 OH TYR A1608 1.566 1.319 -4.300 1.00 0.00 O ATOM 0 H TYR A1608 3.124 -4.393 -1.853 1.00 0.00 H new ATOM 0 HA TYR A1608 3.970 -4.473 -4.604 1.00 0.00 H new ATOM 0 HB2 TYR A1608 5.046 -3.129 -2.116 1.00 0.00 H new ATOM 0 HB3 TYR A1608 5.753 -2.962 -3.710 1.00 0.00 H new ATOM 0 HD1 TYR A1608 4.009 -2.189 -5.574 1.00 0.00 H new ATOM 0 HD2 TYR A1608 3.603 -1.459 -1.414 1.00 0.00 H new ATOM 0 HE1 TYR A1608 2.622 -0.247 -6.060 1.00 0.00 H new ATOM 0 HE2 TYR A1608 2.175 0.477 -1.906 1.00 0.00 H new ATOM 0 HH TYR A1608 2.147 2.103 -4.387 1.00 0.00 H new ATOM 1265 N ASP A1609 5.428 -6.501 -4.168 1.00 0.00 N ATOM 1266 CA ASP A1609 6.367 -7.584 -4.019 1.00 0.00 C ATOM 1267 C ASP A1609 7.611 -7.358 -4.814 1.00 0.00 C ATOM 1268 O ASP A1609 7.686 -6.424 -5.635 1.00 0.00 O ATOM 1269 CB ASP A1609 5.733 -8.909 -4.426 1.00 0.00 C ATOM 1270 CG ASP A1609 5.265 -8.926 -5.871 1.00 0.00 C ATOM 1271 OD1 ASP A1609 4.154 -8.454 -6.158 1.00 0.00 O ATOM 1272 OD2 ASP A1609 6.008 -9.405 -6.745 1.00 0.00 O1- ATOM 0 H ASP A1609 4.820 -6.584 -4.983 1.00 0.00 H new ATOM 0 HA ASP A1609 6.641 -7.623 -2.965 1.00 0.00 H new ATOM 0 HB2 ASP A1609 6.454 -9.712 -4.274 1.00 0.00 H new ATOM 0 HB3 ASP A1609 4.885 -9.115 -3.773 1.00 0.00 H new ATOM 1277 N ASP A1610 8.572 -8.231 -4.553 1.00 0.00 N ATOM 1278 CA ASP A1610 9.883 -8.262 -5.174 1.00 0.00 C ATOM 1279 C ASP A1610 10.523 -6.916 -5.332 1.00 0.00 C ATOM 1280 O ASP A1610 10.768 -6.445 -6.450 1.00 0.00 O ATOM 1281 CB ASP A1610 9.905 -9.071 -6.467 1.00 0.00 C ATOM 1282 CG ASP A1610 10.058 -10.567 -6.247 1.00 0.00 C ATOM 1283 OD1 ASP A1610 9.277 -11.166 -5.490 1.00 0.00 O1- ATOM 1284 OD2 ASP A1610 10.982 -11.185 -6.836 1.00 0.00 O ATOM 0 H ASP A1610 8.450 -8.975 -3.866 1.00 0.00 H new ATOM 0 HA ASP A1610 10.512 -8.792 -4.459 1.00 0.00 H new ATOM 0 HB2 ASP A1610 8.982 -8.886 -7.017 1.00 0.00 H new ATOM 0 HB3 ASP A1610 10.725 -8.719 -7.092 1.00 0.00 H new ATOM 1289 N GLY A1611 10.726 -6.265 -4.220 1.00 0.00 N ATOM 1290 CA GLY A1611 11.414 -5.006 -4.201 1.00 0.00 C ATOM 1291 C GLY A1611 12.910 -5.205 -4.251 1.00 0.00 C ATOM 1292 O GLY A1611 13.413 -6.038 -5.014 1.00 0.00 O ATOM 0 H GLY A1611 10.420 -6.592 -3.304 1.00 0.00 H new ATOM 0 HA2 GLY A1611 11.096 -4.401 -5.050 1.00 0.00 H new ATOM 0 HA3 GLY A1611 11.147 -4.455 -3.299 1.00 0.00 H new ATOM 1296 N ALA A1612 13.625 -4.474 -3.448 1.00 0.00 N ATOM 1297 CA ALA A1612 15.061 -4.591 -3.398 1.00 0.00 C ATOM 1298 C ALA A1612 15.433 -5.810 -2.563 1.00 0.00 C ATOM 1299 O ALA A1612 14.627 -6.261 -1.747 1.00 0.00 O ATOM 1300 CB ALA A1612 15.679 -3.331 -2.811 1.00 0.00 C ATOM 0 H ALA A1612 13.236 -3.781 -2.809 1.00 0.00 H new ATOM 0 HA ALA A1612 15.450 -4.714 -4.409 1.00 0.00 H new ATOM 0 HB1 ALA A1612 16.763 -3.438 -2.781 1.00 0.00 H new ATOM 0 HB2 ALA A1612 15.416 -2.474 -3.431 1.00 0.00 H new ATOM 0 HB3 ALA A1612 15.301 -3.178 -1.800 1.00 0.00 H new ATOM 1306 N PRO A1613 16.632 -6.367 -2.746 1.00 0.00 N ATOM 1307 CA PRO A1613 17.048 -7.529 -2.009 1.00 0.00 C ATOM 1308 C PRO A1613 17.235 -7.205 -0.528 1.00 0.00 C ATOM 1309 O PRO A1613 17.999 -6.296 -0.155 1.00 0.00 O ATOM 1310 CB PRO A1613 18.353 -7.971 -2.665 1.00 0.00 C ATOM 1311 CG PRO A1613 18.748 -6.906 -3.620 1.00 0.00 C ATOM 1312 CD PRO A1613 17.667 -5.881 -3.660 1.00 0.00 C ATOM 0 HA PRO A1613 16.301 -8.322 -2.038 1.00 0.00 H new ATOM 0 HB2 PRO A1613 19.129 -8.122 -1.914 1.00 0.00 H new ATOM 0 HB3 PRO A1613 18.221 -8.921 -3.182 1.00 0.00 H new ATOM 0 HG2 PRO A1613 19.690 -6.451 -3.312 1.00 0.00 H new ATOM 0 HG3 PRO A1613 18.907 -7.327 -4.613 1.00 0.00 H new ATOM 0 HD2 PRO A1613 18.040 -4.905 -3.348 1.00 0.00 H new ATOM 0 HD3 PRO A1613 17.275 -5.764 -4.670 1.00 0.00 H new ATOM 1320 N CYS A1614 16.518 -7.926 0.283 1.00 0.00 N ATOM 1321 CA CYS A1614 16.464 -7.741 1.700 1.00 0.00 C ATOM 1322 C CYS A1614 17.574 -8.522 2.389 1.00 0.00 C ATOM 1323 O CYS A1614 17.539 -9.752 2.437 1.00 0.00 O ATOM 1324 CB CYS A1614 15.097 -8.189 2.201 1.00 0.00 C ATOM 1325 SG CYS A1614 14.901 -8.226 4.003 1.00 0.00 S ATOM 0 H CYS A1614 15.929 -8.693 -0.042 1.00 0.00 H new ATOM 0 HA CYS A1614 16.611 -6.687 1.936 1.00 0.00 H new ATOM 0 HB2 CYS A1614 14.341 -7.524 1.784 1.00 0.00 H new ATOM 0 HB3 CYS A1614 14.895 -9.186 1.810 1.00 0.00 H new ATOM 1330 N PRO A1615 18.558 -7.810 2.946 1.00 0.00 N ATOM 1331 CA PRO A1615 19.729 -8.405 3.595 1.00 0.00 C ATOM 1332 C PRO A1615 19.385 -9.088 4.901 1.00 0.00 C ATOM 1333 O PRO A1615 20.096 -9.983 5.344 1.00 0.00 O ATOM 1334 CB PRO A1615 20.643 -7.210 3.858 1.00 0.00 C ATOM 1335 CG PRO A1615 20.083 -6.099 3.037 1.00 0.00 C ATOM 1336 CD PRO A1615 18.618 -6.355 2.967 1.00 0.00 C ATOM 0 HA PRO A1615 20.179 -9.179 2.973 1.00 0.00 H new ATOM 0 HB2 PRO A1615 20.655 -6.950 4.916 1.00 0.00 H new ATOM 0 HB3 PRO A1615 21.671 -7.431 3.572 1.00 0.00 H new ATOM 0 HG2 PRO A1615 20.291 -5.131 3.493 1.00 0.00 H new ATOM 0 HG3 PRO A1615 20.527 -6.084 2.042 1.00 0.00 H new ATOM 0 HD2 PRO A1615 18.091 -5.939 3.825 1.00 0.00 H new ATOM 0 HD3 PRO A1615 18.171 -5.917 2.075 1.00 0.00 H new ATOM 1344 N SER A1616 18.287 -8.665 5.497 1.00 0.00 N ATOM 1345 CA SER A1616 17.822 -9.205 6.761 1.00 0.00 C ATOM 1346 C SER A1616 17.522 -10.684 6.637 1.00 0.00 C ATOM 1347 O SER A1616 17.956 -11.495 7.450 1.00 0.00 O ATOM 1348 CB SER A1616 16.561 -8.486 7.149 1.00 0.00 C ATOM 1349 OG SER A1616 16.764 -7.072 7.089 1.00 0.00 O ATOM 0 H SER A1616 17.688 -7.932 5.116 1.00 0.00 H new ATOM 0 HA SER A1616 18.599 -9.068 7.514 1.00 0.00 H new ATOM 0 HB2 SER A1616 15.749 -8.773 6.481 1.00 0.00 H new ATOM 0 HB3 SER A1616 16.263 -8.776 8.157 1.00 0.00 H new ATOM 0 HG SER A1616 15.937 -6.612 7.342 1.00 0.00 H new ATOM 1355 N LYS A1617 16.773 -11.019 5.622 1.00 0.00 N ATOM 1356 CA LYS A1617 16.410 -12.379 5.383 1.00 0.00 C ATOM 1357 C LYS A1617 17.402 -13.033 4.450 1.00 0.00 C ATOM 1358 O LYS A1617 17.555 -14.258 4.448 1.00 0.00 O ATOM 1359 CB LYS A1617 15.011 -12.444 4.810 1.00 0.00 C ATOM 1360 CG LYS A1617 14.021 -13.140 5.707 1.00 0.00 C ATOM 1361 CD LYS A1617 14.463 -14.563 6.035 1.00 0.00 C ATOM 1362 CE LYS A1617 13.461 -15.265 6.926 1.00 0.00 C ATOM 1363 NZ LYS A1617 13.929 -16.598 7.360 1.00 0.00 N1+ ATOM 0 H LYS A1617 16.401 -10.356 4.942 1.00 0.00 H new ATOM 0 HA LYS A1617 16.426 -12.922 6.328 1.00 0.00 H new ATOM 0 HB2 LYS A1617 14.661 -11.431 4.614 1.00 0.00 H new ATOM 0 HB3 LYS A1617 15.044 -12.961 3.851 1.00 0.00 H new ATOM 0 HG2 LYS A1617 13.905 -12.573 6.630 1.00 0.00 H new ATOM 0 HG3 LYS A1617 13.045 -13.164 5.223 1.00 0.00 H new ATOM 0 HD2 LYS A1617 14.588 -15.128 5.111 1.00 0.00 H new ATOM 0 HD3 LYS A1617 15.435 -14.538 6.528 1.00 0.00 H new ATOM 0 HE2 LYS A1617 13.265 -14.649 7.803 1.00 0.00 H new ATOM 0 HE3 LYS A1617 12.516 -15.371 6.393 1.00 0.00 H new ATOM 0 HZ1 LYS A1617 13.209 -17.038 7.967 1.00 0.00 H new ATOM 0 HZ2 LYS A1617 14.092 -17.197 6.526 1.00 0.00 H new ATOM 0 HZ3 LYS A1617 14.817 -16.498 7.893 1.00 0.00 H new ATOM 1377 N ASN A1618 18.014 -12.200 3.606 1.00 0.00 N ATOM 1378 CA ASN A1618 19.092 -12.552 2.648 1.00 0.00 C ATOM 1379 C ASN A1618 18.559 -13.311 1.445 1.00 0.00 C ATOM 1380 O ASN A1618 18.968 -13.085 0.305 1.00 0.00 O ATOM 1381 CB ASN A1618 20.189 -13.343 3.335 1.00 0.00 C ATOM 1382 CG ASN A1618 21.450 -13.473 2.495 1.00 0.00 C ATOM 1383 OD1 ASN A1618 21.781 -12.586 1.694 1.00 0.00 O ATOM 1384 ND2 ASN A1618 22.166 -14.545 2.675 1.00 0.00 N ATOM 0 H ASN A1618 17.768 -11.211 3.561 1.00 0.00 H new ATOM 0 HA ASN A1618 19.514 -11.616 2.282 1.00 0.00 H new ATOM 0 HB2 ASN A1618 20.438 -12.861 4.280 1.00 0.00 H new ATOM 0 HB3 ASN A1618 19.815 -14.339 3.574 1.00 0.00 H new ATOM 0 HD21 ASN A1618 23.030 -14.676 2.149 1.00 0.00 H new ATOM 0 HD22 ASN A1618 21.863 -15.254 3.342 1.00 0.00 H new ATOM 1391 N ALA A1619 17.666 -14.197 1.718 1.00 0.00 N ATOM 1392 CA ALA A1619 17.020 -15.008 0.716 1.00 0.00 C ATOM 1393 C ALA A1619 15.939 -14.244 -0.040 1.00 0.00 C ATOM 1394 O ALA A1619 15.730 -14.478 -1.235 1.00 0.00 O ATOM 1395 CB ALA A1619 16.416 -16.244 1.351 1.00 0.00 C ATOM 0 H ALA A1619 17.348 -14.392 2.667 1.00 0.00 H new ATOM 0 HA ALA A1619 17.787 -15.296 -0.003 1.00 0.00 H new ATOM 0 HB1 ALA A1619 15.931 -16.848 0.584 1.00 0.00 H new ATOM 0 HB2 ALA A1619 17.202 -16.828 1.830 1.00 0.00 H new ATOM 0 HB3 ALA A1619 15.679 -15.947 2.097 1.00 0.00 H new ATOM 1401 N LEU A1620 15.253 -13.324 0.616 1.00 0.00 N ATOM 1402 CA LEU A1620 14.154 -12.669 -0.061 1.00 0.00 C ATOM 1403 C LEU A1620 14.418 -11.215 -0.322 1.00 0.00 C ATOM 1404 O LEU A1620 15.451 -10.649 0.089 1.00 0.00 O ATOM 1405 CB LEU A1620 12.806 -12.802 0.669 1.00 0.00 C ATOM 1406 CG LEU A1620 12.279 -14.206 0.938 1.00 0.00 C ATOM 1407 CD1 LEU A1620 12.857 -14.782 2.220 1.00 0.00 C ATOM 1408 CD2 LEU A1620 10.769 -14.202 0.956 1.00 0.00 C ATOM 0 H LEU A1620 15.428 -13.025 1.575 1.00 0.00 H new ATOM 0 HA LEU A1620 14.081 -13.200 -1.010 1.00 0.00 H new ATOM 0 HB2 LEU A1620 12.891 -12.287 1.626 1.00 0.00 H new ATOM 0 HB3 LEU A1620 12.055 -12.269 0.086 1.00 0.00 H new ATOM 0 HG LEU A1620 12.606 -14.857 0.127 1.00 0.00 H new ATOM 0 HD11 LEU A1620 12.459 -15.784 2.380 1.00 0.00 H new ATOM 0 HD12 LEU A1620 13.943 -14.831 2.140 1.00 0.00 H new ATOM 0 HD13 LEU A1620 12.584 -14.144 3.061 1.00 0.00 H new ATOM 0 HD21 LEU A1620 10.405 -15.211 1.149 1.00 0.00 H new ATOM 0 HD22 LEU A1620 10.416 -13.533 1.741 1.00 0.00 H new ATOM 0 HD23 LEU A1620 10.395 -13.860 -0.009 1.00 0.00 H new ATOM 1420 N LYS A1621 13.486 -10.621 -0.996 1.00 0.00 N ATOM 1421 CA LYS A1621 13.490 -9.230 -1.300 1.00 0.00 C ATOM 1422 C LYS A1621 12.436 -8.567 -0.450 1.00 0.00 C ATOM 1423 O LYS A1621 11.643 -9.253 0.217 1.00 0.00 O ATOM 1424 CB LYS A1621 13.153 -9.038 -2.769 1.00 0.00 C ATOM 1425 CG LYS A1621 14.123 -9.714 -3.703 1.00 0.00 C ATOM 1426 CD LYS A1621 13.604 -9.711 -5.114 1.00 0.00 C ATOM 1427 CE LYS A1621 14.537 -10.460 -6.046 1.00 0.00 C ATOM 1428 NZ LYS A1621 14.723 -11.870 -5.628 1.00 0.00 N1+ ATOM 0 H LYS A1621 12.671 -11.112 -1.363 1.00 0.00 H new ATOM 0 HA LYS A1621 14.469 -8.795 -1.099 1.00 0.00 H new ATOM 0 HB2 LYS A1621 12.151 -9.424 -2.957 1.00 0.00 H new ATOM 0 HB3 LYS A1621 13.130 -7.971 -2.992 1.00 0.00 H new ATOM 0 HG2 LYS A1621 15.086 -9.204 -3.665 1.00 0.00 H new ATOM 0 HG3 LYS A1621 14.293 -10.740 -3.376 1.00 0.00 H new ATOM 0 HD2 LYS A1621 12.615 -10.169 -5.141 1.00 0.00 H new ATOM 0 HD3 LYS A1621 13.489 -8.684 -5.459 1.00 0.00 H new ATOM 0 HE2 LYS A1621 14.137 -10.432 -7.060 1.00 0.00 H new ATOM 0 HE3 LYS A1621 15.504 -9.958 -6.071 1.00 0.00 H new ATOM 0 HZ1 LYS A1621 15.101 -12.421 -6.425 1.00 0.00 H new ATOM 0 HZ2 LYS A1621 15.390 -11.911 -4.831 1.00 0.00 H new ATOM 0 HZ3 LYS A1621 13.808 -12.269 -5.335 1.00 0.00 H new ATOM 1442 N TYR A1622 12.426 -7.267 -0.447 1.00 0.00 N ATOM 1443 CA TYR A1622 11.437 -6.534 0.288 1.00 0.00 C ATOM 1444 C TYR A1622 10.107 -6.601 -0.407 1.00 0.00 C ATOM 1445 O TYR A1622 10.035 -6.726 -1.637 1.00 0.00 O ATOM 1446 CB TYR A1622 11.830 -5.086 0.451 1.00 0.00 C ATOM 1447 CG TYR A1622 12.992 -4.843 1.349 1.00 0.00 C ATOM 1448 CD1 TYR A1622 12.838 -4.904 2.717 1.00 0.00 C ATOM 1449 CD2 TYR A1622 14.236 -4.538 0.838 1.00 0.00 C ATOM 1450 CE1 TYR A1622 13.888 -4.674 3.556 1.00 0.00 C ATOM 1451 CE2 TYR A1622 15.300 -4.306 1.666 1.00 0.00 C ATOM 1452 CZ TYR A1622 15.124 -4.375 3.028 1.00 0.00 C ATOM 1453 OH TYR A1622 16.186 -4.147 3.864 1.00 0.00 O ATOM 0 H TYR A1622 13.098 -6.687 -0.950 1.00 0.00 H new ATOM 0 HA TYR A1622 11.363 -6.993 1.274 1.00 0.00 H new ATOM 0 HB2 TYR A1622 12.059 -4.675 -0.532 1.00 0.00 H new ATOM 0 HB3 TYR A1622 10.972 -4.534 0.835 1.00 0.00 H new ATOM 0 HD1 TYR A1622 11.869 -5.138 3.132 1.00 0.00 H new ATOM 0 HD2 TYR A1622 14.372 -4.481 -0.232 1.00 0.00 H new ATOM 0 HE1 TYR A1622 13.751 -4.726 4.626 1.00 0.00 H new ATOM 0 HE2 TYR A1622 16.270 -4.071 1.253 1.00 0.00 H new ATOM 0 HH TYR A1622 16.985 -3.951 3.332 1.00 0.00 H new ATOM 1463 N LYS A1623 9.079 -6.546 0.362 1.00 0.00 N ATOM 1464 CA LYS A1623 7.788 -6.536 -0.099 1.00 0.00 C ATOM 1465 C LYS A1623 6.991 -5.689 0.827 1.00 0.00 C ATOM 1466 O LYS A1623 7.254 -5.660 2.008 1.00 0.00 O ATOM 1467 CB LYS A1623 7.276 -7.948 -0.206 1.00 0.00 C ATOM 1468 CG LYS A1623 5.808 -8.083 -0.216 1.00 0.00 C ATOM 1469 CD LYS A1623 5.380 -9.511 -0.496 1.00 0.00 C ATOM 1470 CE LYS A1623 5.738 -10.444 0.645 1.00 0.00 C ATOM 1471 NZ LYS A1623 5.429 -11.842 0.329 1.00 0.00 N1+ ATOM 0 H LYS A1623 9.148 -6.505 1.379 1.00 0.00 H new ATOM 0 HA LYS A1623 7.714 -6.113 -1.101 1.00 0.00 H new ATOM 0 HB2 LYS A1623 7.672 -8.393 -1.119 1.00 0.00 H new ATOM 0 HB3 LYS A1623 7.673 -8.526 0.629 1.00 0.00 H new ATOM 0 HG2 LYS A1623 5.406 -7.764 0.746 1.00 0.00 H new ATOM 0 HG3 LYS A1623 5.386 -7.421 -0.973 1.00 0.00 H new ATOM 0 HD2 LYS A1623 4.304 -9.541 -0.665 1.00 0.00 H new ATOM 0 HD3 LYS A1623 5.856 -9.859 -1.413 1.00 0.00 H new ATOM 0 HE2 LYS A1623 6.800 -10.350 0.871 1.00 0.00 H new ATOM 0 HE3 LYS A1623 5.194 -10.146 1.541 1.00 0.00 H new ATOM 0 HZ1 LYS A1623 6.172 -12.458 0.717 1.00 0.00 H new ATOM 0 HZ2 LYS A1623 4.512 -12.098 0.748 1.00 0.00 H new ATOM 0 HZ3 LYS A1623 5.384 -11.963 -0.703 1.00 0.00 H new ATOM 1485 N SER A1624 6.070 -5.010 0.300 1.00 0.00 N ATOM 1486 CA SER A1624 5.301 -4.078 1.039 1.00 0.00 C ATOM 1487 C SER A1624 3.845 -4.471 1.013 1.00 0.00 C ATOM 1488 O SER A1624 3.337 -4.941 -0.002 1.00 0.00 O ATOM 1489 CB SER A1624 5.505 -2.671 0.474 1.00 0.00 C ATOM 1490 OG SER A1624 4.808 -1.705 1.230 1.00 0.00 O ATOM 0 H SER A1624 5.810 -5.077 -0.684 1.00 0.00 H new ATOM 0 HA SER A1624 5.632 -4.079 2.078 1.00 0.00 H new ATOM 0 HB2 SER A1624 6.568 -2.431 0.467 1.00 0.00 H new ATOM 0 HB3 SER A1624 5.164 -2.640 -0.561 1.00 0.00 H new ATOM 0 HG SER A1624 4.745 -2.002 2.162 1.00 0.00 H new ATOM 1496 N VAL A1625 3.213 -4.326 2.136 1.00 0.00 N ATOM 1497 CA VAL A1625 1.811 -4.607 2.312 1.00 0.00 C ATOM 1498 C VAL A1625 1.123 -3.465 3.022 1.00 0.00 C ATOM 1499 O VAL A1625 1.120 -3.356 4.257 1.00 0.00 O ATOM 1500 CB VAL A1625 1.579 -5.899 3.074 1.00 0.00 C ATOM 1501 CG1 VAL A1625 1.671 -7.097 2.140 1.00 0.00 C ATOM 1502 CG2 VAL A1625 2.603 -6.031 4.130 1.00 0.00 C ATOM 0 H VAL A1625 3.669 -3.998 2.987 1.00 0.00 H new ATOM 0 HA VAL A1625 1.384 -4.724 1.316 1.00 0.00 H new ATOM 0 HB VAL A1625 0.582 -5.871 3.515 1.00 0.00 H new ATOM 0 HG11 VAL A1625 1.502 -8.013 2.706 1.00 0.00 H new ATOM 0 HG12 VAL A1625 0.916 -7.008 1.359 1.00 0.00 H new ATOM 0 HG13 VAL A1625 2.661 -7.129 1.686 1.00 0.00 H new ATOM 0 HG21 VAL A1625 2.441 -6.958 4.680 1.00 0.00 H new ATOM 0 HG22 VAL A1625 3.594 -6.047 3.676 1.00 0.00 H new ATOM 0 HG23 VAL A1625 2.531 -5.185 4.814 1.00 0.00 H new ATOM 1512 N ILE A1626 0.633 -2.575 2.253 1.00 0.00 N ATOM 1513 CA ILE A1626 -0.048 -1.428 2.773 1.00 0.00 C ATOM 1514 C ILE A1626 -1.510 -1.781 2.979 1.00 0.00 C ATOM 1515 O ILE A1626 -2.229 -2.039 2.018 1.00 0.00 O ATOM 1516 CB ILE A1626 0.055 -0.245 1.796 1.00 0.00 C ATOM 1517 CG1 ILE A1626 1.511 -0.009 1.415 1.00 0.00 C ATOM 1518 CG2 ILE A1626 -0.502 0.997 2.461 1.00 0.00 C ATOM 1519 CD1 ILE A1626 1.710 1.071 0.386 1.00 0.00 C ATOM 0 H ILE A1626 0.686 -2.609 1.235 1.00 0.00 H new ATOM 0 HA ILE A1626 0.412 -1.139 3.718 1.00 0.00 H new ATOM 0 HB ILE A1626 -0.515 -0.470 0.894 1.00 0.00 H new ATOM 0 HG12 ILE A1626 2.072 0.251 2.312 1.00 0.00 H new ATOM 0 HG13 ILE A1626 1.931 -0.940 1.035 1.00 0.00 H new ATOM 0 HG21 ILE A1626 -0.432 1.840 1.774 1.00 0.00 H new ATOM 0 HG22 ILE A1626 -1.546 0.831 2.726 1.00 0.00 H new ATOM 0 HG23 ILE A1626 0.071 1.215 3.362 1.00 0.00 H new ATOM 0 HD11 ILE A1626 2.773 1.176 0.170 1.00 0.00 H new ATOM 0 HD12 ILE A1626 1.179 0.805 -0.528 1.00 0.00 H new ATOM 0 HD13 ILE A1626 1.322 2.015 0.769 1.00 0.00 H new ATOM 1531 N SER A1627 -1.909 -1.854 4.217 1.00 0.00 N ATOM 1532 CA SER A1627 -3.252 -2.160 4.588 1.00 0.00 C ATOM 1533 C SER A1627 -4.055 -0.844 4.696 1.00 0.00 C ATOM 1534 O SER A1627 -3.756 0.012 5.525 1.00 0.00 O ATOM 1535 CB SER A1627 -3.214 -2.855 5.943 1.00 0.00 C ATOM 1536 OG SER A1627 -2.346 -3.986 5.908 1.00 0.00 O ATOM 0 H SER A1627 -1.290 -1.698 5.012 1.00 0.00 H new ATOM 0 HA SER A1627 -3.725 -2.805 3.848 1.00 0.00 H new ATOM 0 HB2 SER A1627 -2.875 -2.155 6.707 1.00 0.00 H new ATOM 0 HB3 SER A1627 -4.219 -3.171 6.223 1.00 0.00 H new ATOM 0 HG SER A1627 -2.335 -4.417 6.788 1.00 0.00 H new ATOM 1542 N PHE A1628 -5.051 -0.716 3.861 1.00 0.00 N ATOM 1543 CA PHE A1628 -5.883 0.453 3.755 1.00 0.00 C ATOM 1544 C PHE A1628 -7.126 0.253 4.542 1.00 0.00 C ATOM 1545 O PHE A1628 -8.020 -0.523 4.173 1.00 0.00 O ATOM 1546 CB PHE A1628 -6.236 0.762 2.312 1.00 0.00 C ATOM 1547 CG PHE A1628 -5.069 1.111 1.461 1.00 0.00 C ATOM 1548 CD1 PHE A1628 -4.359 0.136 0.818 1.00 0.00 C ATOM 1549 CD2 PHE A1628 -4.693 2.414 1.315 1.00 0.00 C ATOM 1550 CE1 PHE A1628 -3.284 0.452 0.035 1.00 0.00 C ATOM 1551 CE2 PHE A1628 -3.624 2.755 0.536 1.00 0.00 C ATOM 1552 CZ PHE A1628 -2.910 1.773 -0.111 1.00 0.00 C ATOM 0 H PHE A1628 -5.316 -1.454 3.209 1.00 0.00 H new ATOM 0 HA PHE A1628 -5.323 1.300 4.151 1.00 0.00 H new ATOM 0 HB2 PHE A1628 -6.741 -0.102 1.880 1.00 0.00 H new ATOM 0 HB3 PHE A1628 -6.946 1.589 2.292 1.00 0.00 H new ATOM 0 HD1 PHE A1628 -4.651 -0.898 0.930 1.00 0.00 H new ATOM 0 HD2 PHE A1628 -5.249 3.188 1.823 1.00 0.00 H new ATOM 0 HE1 PHE A1628 -2.730 -0.328 -0.467 1.00 0.00 H new ATOM 0 HE2 PHE A1628 -3.340 3.792 0.428 1.00 0.00 H new ATOM 0 HZ PHE A1628 -2.063 2.034 -0.729 1.00 0.00 H new ATOM 1562 N VAL A1629 -7.154 0.932 5.595 1.00 0.00 N ATOM 1563 CA VAL A1629 -8.171 0.887 6.563 1.00 0.00 C ATOM 1564 C VAL A1629 -9.068 2.095 6.417 1.00 0.00 C ATOM 1565 O VAL A1629 -8.598 3.219 6.393 1.00 0.00 O ATOM 1566 CB VAL A1629 -7.496 0.878 7.937 1.00 0.00 C ATOM 1567 CG1 VAL A1629 -8.489 1.152 9.039 1.00 0.00 C ATOM 1568 CG2 VAL A1629 -6.773 -0.449 8.141 1.00 0.00 C ATOM 0 H VAL A1629 -6.413 1.591 5.834 1.00 0.00 H new ATOM 0 HA VAL A1629 -8.788 -0.004 6.442 1.00 0.00 H new ATOM 0 HB VAL A1629 -6.760 1.681 7.976 1.00 0.00 H new ATOM 0 HG11 VAL A1629 -7.977 1.139 10.001 1.00 0.00 H new ATOM 0 HG12 VAL A1629 -8.944 2.130 8.884 1.00 0.00 H new ATOM 0 HG13 VAL A1629 -9.264 0.386 9.029 1.00 0.00 H new ATOM 0 HG21 VAL A1629 -6.293 -0.455 9.119 1.00 0.00 H new ATOM 0 HG22 VAL A1629 -7.491 -1.267 8.084 1.00 0.00 H new ATOM 0 HG23 VAL A1629 -6.018 -0.575 7.365 1.00 0.00 H new ATOM 1578 N CYS A1630 -10.324 1.827 6.255 1.00 0.00 N ATOM 1579 CA CYS A1630 -11.375 2.827 6.121 1.00 0.00 C ATOM 1580 C CYS A1630 -11.287 3.948 7.181 1.00 0.00 C ATOM 1581 O CYS A1630 -11.194 3.682 8.386 1.00 0.00 O ATOM 1582 CB CYS A1630 -12.744 2.128 6.197 1.00 0.00 C ATOM 1583 SG CYS A1630 -14.162 3.245 6.369 1.00 0.00 S ATOM 0 H CYS A1630 -10.677 0.871 6.208 1.00 0.00 H new ATOM 0 HA CYS A1630 -11.245 3.312 5.154 1.00 0.00 H new ATOM 0 HB2 CYS A1630 -12.880 1.528 5.297 1.00 0.00 H new ATOM 0 HB3 CYS A1630 -12.738 1.439 7.042 1.00 0.00 H new ATOM 1588 N THR A1631 -11.273 5.188 6.719 1.00 0.00 N ATOM 1589 CA THR A1631 -11.316 6.348 7.601 1.00 0.00 C ATOM 1590 C THR A1631 -12.400 7.314 7.111 1.00 0.00 C ATOM 1591 O THR A1631 -12.640 7.431 5.908 1.00 0.00 O ATOM 1592 CB THR A1631 -9.933 7.089 7.769 1.00 0.00 C ATOM 1593 OG1 THR A1631 -10.020 8.120 8.785 1.00 0.00 O ATOM 1594 CG2 THR A1631 -9.489 7.743 6.486 1.00 0.00 C ATOM 0 H THR A1631 -11.232 5.420 5.727 1.00 0.00 H new ATOM 0 HA THR A1631 -11.558 5.978 8.597 1.00 0.00 H new ATOM 0 HB THR A1631 -9.209 6.327 8.059 1.00 0.00 H new ATOM 0 HG1 THR A1631 -9.673 8.963 8.426 1.00 0.00 H new ATOM 0 HG21 THR A1631 -8.533 8.242 6.644 1.00 0.00 H new ATOM 0 HG22 THR A1631 -9.379 6.985 5.710 1.00 0.00 H new ATOM 0 HG23 THR A1631 -10.234 8.475 6.174 1.00 0.00 H new ATOM 1602 N HIS A1632 -13.073 7.956 8.041 1.00 0.00 N ATOM 1603 CA HIS A1632 -14.161 8.919 7.762 1.00 0.00 C ATOM 1604 C HIS A1632 -13.706 10.192 7.013 1.00 0.00 C ATOM 1605 O HIS A1632 -14.517 11.092 6.777 1.00 0.00 O ATOM 1606 CB HIS A1632 -14.918 9.309 9.038 1.00 0.00 C ATOM 1607 CG HIS A1632 -15.687 8.195 9.683 1.00 0.00 C ATOM 1608 ND1 HIS A1632 -15.642 7.927 11.034 1.00 0.00 N ATOM 1609 CD2 HIS A1632 -16.565 7.312 9.161 1.00 0.00 C ATOM 1610 CE1 HIS A1632 -16.454 6.928 11.308 1.00 0.00 C ATOM 1611 NE2 HIS A1632 -17.023 6.543 10.190 1.00 0.00 N ATOM 0 H HIS A1632 -12.890 7.834 9.037 1.00 0.00 H new ATOM 0 HA HIS A1632 -14.833 8.384 7.091 1.00 0.00 H new ATOM 0 HB2 HIS A1632 -14.203 9.703 9.761 1.00 0.00 H new ATOM 0 HB3 HIS A1632 -15.609 10.117 8.800 1.00 0.00 H new ATOM 0 HD2 HIS A1632 -16.851 7.230 8.123 1.00 0.00 H new ATOM 0 HE1 HIS A1632 -16.623 6.499 12.285 1.00 0.00 H new ATOM 0 HE2 HIS A1632 -17.702 5.787 10.104 1.00 0.00 H new ATOM 1620 N ASP A1633 -12.431 10.271 6.660 1.00 0.00 N ATOM 1621 CA ASP A1633 -11.865 11.440 5.925 1.00 0.00 C ATOM 1622 C ASP A1633 -12.386 11.494 4.469 1.00 0.00 C ATOM 1623 O ASP A1633 -13.369 10.828 4.123 1.00 0.00 O ATOM 1624 CB ASP A1633 -10.319 11.383 5.923 1.00 0.00 C ATOM 1625 CG ASP A1633 -9.691 11.647 7.272 1.00 0.00 C ATOM 1626 OD1 ASP A1633 -9.502 12.829 7.624 1.00 0.00 O1- ATOM 1627 OD2 ASP A1633 -9.360 10.678 7.996 1.00 0.00 O ATOM 0 H ASP A1633 -11.747 9.542 6.864 1.00 0.00 H new ATOM 0 HA ASP A1633 -12.191 12.343 6.442 1.00 0.00 H new ATOM 0 HB2 ASP A1633 -10.003 10.400 5.573 1.00 0.00 H new ATOM 0 HB3 ASP A1633 -9.940 12.113 5.208 1.00 0.00 H new ATOM 1632 N SER A1634 -11.734 12.262 3.615 1.00 0.00 N ATOM 1633 CA SER A1634 -12.137 12.353 2.225 1.00 0.00 C ATOM 1634 C SER A1634 -10.921 12.163 1.279 1.00 0.00 C ATOM 1635 O SER A1634 -10.133 13.091 1.100 1.00 0.00 O ATOM 1636 CB SER A1634 -12.838 13.705 1.976 1.00 0.00 C ATOM 1637 OG SER A1634 -13.330 13.818 0.647 1.00 0.00 O ATOM 0 H SER A1634 -10.924 12.831 3.860 1.00 0.00 H new ATOM 0 HA SER A1634 -12.842 11.551 2.007 1.00 0.00 H new ATOM 0 HB2 SER A1634 -13.664 13.819 2.678 1.00 0.00 H new ATOM 0 HB3 SER A1634 -12.138 14.517 2.173 1.00 0.00 H new ATOM 0 HG SER A1634 -13.767 14.688 0.533 1.00 0.00 H new ATOM 1643 N GLY A1635 -10.766 10.924 0.723 1.00 0.00 N ATOM 1644 CA GLY A1635 -9.680 10.580 -0.221 1.00 0.00 C ATOM 1645 C GLY A1635 -8.336 11.096 0.196 1.00 0.00 C ATOM 1646 O GLY A1635 -7.715 11.884 -0.511 1.00 0.00 O ATOM 0 H GLY A1635 -11.393 10.145 0.922 1.00 0.00 H new ATOM 0 HA2 GLY A1635 -9.628 9.496 -0.322 1.00 0.00 H new ATOM 0 HA3 GLY A1635 -9.925 10.981 -1.205 1.00 0.00 H new ATOM 1650 N ALA A1636 -7.911 10.658 1.335 1.00 0.00 N ATOM 1651 CA ALA A1636 -6.704 11.130 1.965 1.00 0.00 C ATOM 1652 C ALA A1636 -5.883 9.947 2.432 1.00 0.00 C ATOM 1653 O ALA A1636 -6.300 8.781 2.243 1.00 0.00 O ATOM 1654 CB ALA A1636 -7.068 12.018 3.135 1.00 0.00 C ATOM 0 H ALA A1636 -8.400 9.943 1.874 1.00 0.00 H new ATOM 0 HA ALA A1636 -6.113 11.706 1.254 1.00 0.00 H new ATOM 0 HB1 ALA A1636 -6.158 12.378 3.615 1.00 0.00 H new ATOM 0 HB2 ALA A1636 -7.651 12.868 2.779 1.00 0.00 H new ATOM 0 HB3 ALA A1636 -7.657 11.449 3.854 1.00 0.00 H new ATOM 1660 N ASN A1637 -4.741 10.210 3.031 1.00 0.00 N ATOM 1661 CA ASN A1637 -3.907 9.149 3.511 1.00 0.00 C ATOM 1662 C ASN A1637 -4.038 9.062 4.996 1.00 0.00 C ATOM 1663 O ASN A1637 -3.750 8.018 5.588 1.00 0.00 O ATOM 1664 CB ASN A1637 -2.418 9.313 3.114 1.00 0.00 C ATOM 1665 CG ASN A1637 -1.650 10.425 3.816 1.00 0.00 C ATOM 1666 OD1 ASN A1637 -2.177 11.489 4.124 1.00 0.00 O ATOM 1667 ND2 ASN A1637 -0.397 10.171 4.071 1.00 0.00 N ATOM 0 H ASN A1637 -4.377 11.149 3.193 1.00 0.00 H new ATOM 0 HA ASN A1637 -4.247 8.227 3.039 1.00 0.00 H new ATOM 0 HB2 ASN A1637 -1.907 8.370 3.307 1.00 0.00 H new ATOM 0 HB3 ASN A1637 -2.368 9.489 2.039 1.00 0.00 H new ATOM 0 HD21 ASN A1637 0.179 10.869 4.542 1.00 0.00 H new ATOM 0 HD22 ASN A1637 0.007 9.275 3.800 1.00 0.00 H new ATOM 1674 N ASN A1638 -4.475 10.193 5.593 1.00 0.00 N ATOM 1675 CA ASN A1638 -4.698 10.366 7.031 1.00 0.00 C ATOM 1676 C ASN A1638 -3.403 10.277 7.801 1.00 0.00 C ATOM 1677 O ASN A1638 -2.883 11.274 8.298 1.00 0.00 O ATOM 1678 CB ASN A1638 -5.749 9.366 7.569 1.00 0.00 C ATOM 1679 CG ASN A1638 -6.005 9.467 9.051 1.00 0.00 C ATOM 1680 OD1 ASN A1638 -5.284 8.893 9.869 1.00 0.00 O ATOM 1681 ND2 ASN A1638 -7.058 10.085 9.404 1.00 0.00 N ATOM 0 H ASN A1638 -4.687 11.036 5.060 1.00 0.00 H new ATOM 0 HA ASN A1638 -5.101 11.368 7.181 1.00 0.00 H new ATOM 0 HB2 ASN A1638 -6.688 9.525 7.039 1.00 0.00 H new ATOM 0 HB3 ASN A1638 -5.420 8.353 7.338 1.00 0.00 H new ATOM 0 HD21 ASN A1638 -7.326 10.115 10.388 1.00 0.00 H new ATOM 0 HD22 ASN A1638 -7.635 10.551 8.704 1.00 0.00 H new ATOM 1688 N LYS A1639 -2.892 9.110 7.823 1.00 0.00 N ATOM 1689 CA LYS A1639 -1.719 8.737 8.556 1.00 0.00 C ATOM 1690 C LYS A1639 -1.294 7.318 8.182 1.00 0.00 C ATOM 1691 O LYS A1639 -1.994 6.350 8.519 1.00 0.00 O ATOM 1692 CB LYS A1639 -2.027 8.799 10.040 1.00 0.00 C ATOM 1693 CG LYS A1639 -0.887 8.404 10.969 1.00 0.00 C ATOM 1694 CD LYS A1639 -1.318 8.474 12.431 1.00 0.00 C ATOM 1695 CE LYS A1639 -2.555 7.622 12.699 1.00 0.00 C ATOM 1696 NZ LYS A1639 -2.999 7.704 14.107 1.00 0.00 N1+ ATOM 0 H LYS A1639 -3.296 8.331 7.302 1.00 0.00 H new ATOM 0 HA LYS A1639 -0.907 9.422 8.314 1.00 0.00 H new ATOM 0 HB2 LYS A1639 -2.336 9.815 10.286 1.00 0.00 H new ATOM 0 HB3 LYS A1639 -2.878 8.149 10.243 1.00 0.00 H new ATOM 0 HG2 LYS A1639 -0.555 7.393 10.733 1.00 0.00 H new ATOM 0 HG3 LYS A1639 -0.036 9.065 10.806 1.00 0.00 H new ATOM 0 HD2 LYS A1639 -0.500 8.137 13.068 1.00 0.00 H new ATOM 0 HD3 LYS A1639 -1.525 9.510 12.700 1.00 0.00 H new ATOM 0 HE2 LYS A1639 -3.365 7.946 12.046 1.00 0.00 H new ATOM 0 HE3 LYS A1639 -2.339 6.583 12.448 1.00 0.00 H new ATOM 0 HZ1 LYS A1639 -3.842 7.109 14.241 1.00 0.00 H new ATOM 0 HZ2 LYS A1639 -2.237 7.370 14.731 1.00 0.00 H new ATOM 0 HZ3 LYS A1639 -3.231 8.690 14.341 1.00 0.00 H new ATOM 1710 N PRO A1640 -0.214 7.171 7.423 1.00 0.00 N ATOM 1711 CA PRO A1640 0.379 5.877 7.153 1.00 0.00 C ATOM 1712 C PRO A1640 1.371 5.516 8.271 1.00 0.00 C ATOM 1713 O PRO A1640 2.320 6.257 8.544 1.00 0.00 O ATOM 1714 CB PRO A1640 1.113 6.078 5.822 1.00 0.00 C ATOM 1715 CG PRO A1640 0.971 7.532 5.474 1.00 0.00 C ATOM 1716 CD PRO A1640 0.481 8.237 6.707 1.00 0.00 C ATOM 0 HA PRO A1640 -0.352 5.070 7.107 1.00 0.00 H new ATOM 0 HB2 PRO A1640 2.163 5.801 5.912 1.00 0.00 H new ATOM 0 HB3 PRO A1640 0.683 5.449 5.043 1.00 0.00 H new ATOM 0 HG2 PRO A1640 1.926 7.945 5.148 1.00 0.00 H new ATOM 0 HG3 PRO A1640 0.269 7.664 4.651 1.00 0.00 H new ATOM 0 HD2 PRO A1640 1.303 8.651 7.292 1.00 0.00 H new ATOM 0 HD3 PRO A1640 -0.185 9.065 6.464 1.00 0.00 H new ATOM 1724 N VAL A1641 1.129 4.419 8.927 1.00 0.00 N ATOM 1725 CA VAL A1641 1.932 4.001 10.069 1.00 0.00 C ATOM 1726 C VAL A1641 2.603 2.674 9.753 1.00 0.00 C ATOM 1727 O VAL A1641 1.951 1.767 9.231 1.00 0.00 O ATOM 1728 CB VAL A1641 1.030 3.731 11.306 1.00 0.00 C ATOM 1729 CG1 VAL A1641 1.831 3.750 12.596 1.00 0.00 C ATOM 1730 CG2 VAL A1641 -0.205 4.634 11.366 1.00 0.00 C ATOM 0 H VAL A1641 0.370 3.778 8.695 1.00 0.00 H new ATOM 0 HA VAL A1641 2.652 4.794 10.273 1.00 0.00 H new ATOM 0 HB VAL A1641 0.638 2.721 11.185 1.00 0.00 H new ATOM 0 HG11 VAL A1641 1.168 3.558 13.439 1.00 0.00 H new ATOM 0 HG12 VAL A1641 2.601 2.980 12.557 1.00 0.00 H new ATOM 0 HG13 VAL A1641 2.300 4.726 12.719 1.00 0.00 H new ATOM 0 HG21 VAL A1641 -0.790 4.392 12.254 1.00 0.00 H new ATOM 0 HG22 VAL A1641 0.109 5.677 11.411 1.00 0.00 H new ATOM 0 HG23 VAL A1641 -0.814 4.477 10.476 1.00 0.00 H new ATOM 1740 N PHE A1642 3.872 2.559 10.025 1.00 0.00 N ATOM 1741 CA PHE A1642 4.551 1.314 9.912 1.00 0.00 C ATOM 1742 C PHE A1642 4.235 0.516 11.145 1.00 0.00 C ATOM 1743 O PHE A1642 4.659 0.852 12.251 1.00 0.00 O ATOM 1744 CB PHE A1642 6.050 1.550 9.756 1.00 0.00 C ATOM 1745 CG PHE A1642 6.867 0.311 9.681 1.00 0.00 C ATOM 1746 CD1 PHE A1642 6.850 -0.469 8.547 1.00 0.00 C ATOM 1747 CD2 PHE A1642 7.662 -0.065 10.743 1.00 0.00 C ATOM 1748 CE1 PHE A1642 7.609 -1.605 8.470 1.00 0.00 C ATOM 1749 CE2 PHE A1642 8.423 -1.200 10.677 1.00 0.00 C ATOM 1750 CZ PHE A1642 8.399 -1.976 9.537 1.00 0.00 C ATOM 0 H PHE A1642 4.461 3.333 10.332 1.00 0.00 H new ATOM 0 HA PHE A1642 4.225 0.763 9.030 1.00 0.00 H new ATOM 0 HB2 PHE A1642 6.220 2.137 8.853 1.00 0.00 H new ATOM 0 HB3 PHE A1642 6.399 2.150 10.597 1.00 0.00 H new ATOM 0 HD1 PHE A1642 6.231 -0.182 7.710 1.00 0.00 H new ATOM 0 HD2 PHE A1642 7.684 0.542 11.636 1.00 0.00 H new ATOM 0 HE1 PHE A1642 7.589 -2.210 7.575 1.00 0.00 H new ATOM 0 HE2 PHE A1642 9.041 -1.487 11.515 1.00 0.00 H new ATOM 0 HZ PHE A1642 8.998 -2.873 9.480 1.00 0.00 H new ATOM 1760 N VAL A1643 3.442 -0.491 10.965 1.00 0.00 N ATOM 1761 CA VAL A1643 3.023 -1.304 12.051 1.00 0.00 C ATOM 1762 C VAL A1643 4.064 -2.374 12.368 1.00 0.00 C ATOM 1763 O VAL A1643 4.550 -2.451 13.505 1.00 0.00 O ATOM 1764 CB VAL A1643 1.572 -1.881 11.835 1.00 0.00 C ATOM 1765 CG1 VAL A1643 1.348 -2.388 10.421 1.00 0.00 C ATOM 1766 CG2 VAL A1643 1.296 -2.991 12.817 1.00 0.00 C ATOM 0 H VAL A1643 3.068 -0.770 10.058 1.00 0.00 H new ATOM 0 HA VAL A1643 2.951 -0.673 12.937 1.00 0.00 H new ATOM 0 HB VAL A1643 0.880 -1.055 12.002 1.00 0.00 H new ATOM 0 HG11 VAL A1643 0.333 -2.774 10.329 1.00 0.00 H new ATOM 0 HG12 VAL A1643 1.491 -1.570 9.714 1.00 0.00 H new ATOM 0 HG13 VAL A1643 2.060 -3.184 10.203 1.00 0.00 H new ATOM 0 HG21 VAL A1643 0.290 -3.379 12.655 1.00 0.00 H new ATOM 0 HG22 VAL A1643 2.021 -3.792 12.674 1.00 0.00 H new ATOM 0 HG23 VAL A1643 1.377 -2.606 13.834 1.00 0.00 H new ATOM 1776 N SER A1644 4.451 -3.147 11.391 1.00 0.00 N ATOM 1777 CA SER A1644 5.400 -4.205 11.643 1.00 0.00 C ATOM 1778 C SER A1644 6.134 -4.618 10.382 1.00 0.00 C ATOM 1779 O SER A1644 5.699 -4.319 9.265 1.00 0.00 O ATOM 1780 CB SER A1644 4.688 -5.416 12.288 1.00 0.00 C ATOM 1781 OG SER A1644 3.602 -5.877 11.485 1.00 0.00 O ATOM 0 H SER A1644 4.132 -3.070 10.425 1.00 0.00 H new ATOM 0 HA SER A1644 6.148 -3.824 12.338 1.00 0.00 H new ATOM 0 HB2 SER A1644 5.404 -6.225 12.432 1.00 0.00 H new ATOM 0 HB3 SER A1644 4.319 -5.138 13.275 1.00 0.00 H new ATOM 0 HG SER A1644 3.175 -6.644 11.921 1.00 0.00 H new ATOM 1787 N LEU A1645 7.256 -5.253 10.564 1.00 0.00 N ATOM 1788 CA LEU A1645 8.002 -5.807 9.485 1.00 0.00 C ATOM 1789 C LEU A1645 7.908 -7.298 9.630 1.00 0.00 C ATOM 1790 O LEU A1645 8.000 -7.833 10.741 1.00 0.00 O ATOM 1791 CB LEU A1645 9.482 -5.312 9.528 1.00 0.00 C ATOM 1792 CG LEU A1645 10.434 -5.654 8.332 1.00 0.00 C ATOM 1793 CD1 LEU A1645 10.908 -7.100 8.322 1.00 0.00 C ATOM 1794 CD2 LEU A1645 9.785 -5.314 7.013 1.00 0.00 C ATOM 0 H LEU A1645 7.679 -5.399 11.481 1.00 0.00 H new ATOM 0 HA LEU A1645 7.606 -5.492 8.519 1.00 0.00 H new ATOM 0 HB2 LEU A1645 9.463 -4.227 9.633 1.00 0.00 H new ATOM 0 HB3 LEU A1645 9.936 -5.712 10.434 1.00 0.00 H new ATOM 0 HG LEU A1645 11.320 -5.036 8.475 1.00 0.00 H new ATOM 0 HD11 LEU A1645 11.563 -7.262 7.466 1.00 0.00 H new ATOM 0 HD12 LEU A1645 11.454 -7.310 9.242 1.00 0.00 H new ATOM 0 HD13 LEU A1645 10.047 -7.765 8.251 1.00 0.00 H new ATOM 0 HD21 LEU A1645 10.466 -5.561 6.198 1.00 0.00 H new ATOM 0 HD22 LEU A1645 8.864 -5.887 6.902 1.00 0.00 H new ATOM 0 HD23 LEU A1645 9.556 -4.249 6.984 1.00 0.00 H new ATOM 1806 N ASP A1646 7.696 -7.951 8.549 1.00 0.00 N ATOM 1807 CA ASP A1646 7.611 -9.374 8.528 1.00 0.00 C ATOM 1808 C ASP A1646 8.945 -9.845 8.202 1.00 0.00 C ATOM 1809 O ASP A1646 9.422 -9.650 7.109 1.00 0.00 O ATOM 1810 CB ASP A1646 6.659 -9.884 7.491 1.00 0.00 C ATOM 1811 CG ASP A1646 6.526 -11.375 7.552 1.00 0.00 C ATOM 1812 OD1 ASP A1646 7.359 -12.068 6.984 1.00 0.00 O ATOM 1813 OD2 ASP A1646 5.582 -11.870 8.191 1.00 0.00 O1- ATOM 0 H ASP A1646 7.574 -7.511 7.637 1.00 0.00 H new ATOM 0 HA ASP A1646 7.245 -9.730 9.491 1.00 0.00 H new ATOM 0 HB2 ASP A1646 5.681 -9.424 7.636 1.00 0.00 H new ATOM 0 HB3 ASP A1646 7.006 -9.589 6.501 1.00 0.00 H new ATOM 1818 N LYS A1647 9.543 -10.428 9.128 1.00 0.00 N ATOM 1819 CA LYS A1647 10.926 -10.790 9.045 1.00 0.00 C ATOM 1820 C LYS A1647 11.079 -12.196 8.483 1.00 0.00 C ATOM 1821 O LYS A1647 12.174 -12.758 8.463 1.00 0.00 O ATOM 1822 CB LYS A1647 11.515 -10.651 10.444 1.00 0.00 C ATOM 1823 CG LYS A1647 10.850 -9.491 11.189 1.00 0.00 C ATOM 1824 CD LYS A1647 11.434 -9.214 12.543 1.00 0.00 C ATOM 1825 CE LYS A1647 12.815 -8.609 12.454 1.00 0.00 C ATOM 1826 NZ LYS A1647 13.315 -8.238 13.785 1.00 0.00 N1+ ATOM 0 H LYS A1647 9.098 -10.690 10.008 1.00 0.00 H new ATOM 0 HA LYS A1647 11.466 -10.136 8.361 1.00 0.00 H new ATOM 0 HB2 LYS A1647 11.372 -11.578 10.999 1.00 0.00 H new ATOM 0 HB3 LYS A1647 12.590 -10.481 10.378 1.00 0.00 H new ATOM 0 HG2 LYS A1647 10.929 -8.590 10.580 1.00 0.00 H new ATOM 0 HG3 LYS A1647 9.788 -9.708 11.301 1.00 0.00 H new ATOM 0 HD2 LYS A1647 10.777 -8.537 13.089 1.00 0.00 H new ATOM 0 HD3 LYS A1647 11.481 -10.142 13.113 1.00 0.00 H new ATOM 0 HE2 LYS A1647 13.498 -9.321 11.990 1.00 0.00 H new ATOM 0 HE3 LYS A1647 12.789 -7.728 11.813 1.00 0.00 H new ATOM 0 HZ1 LYS A1647 14.265 -7.825 13.696 1.00 0.00 H new ATOM 0 HZ2 LYS A1647 12.673 -7.542 14.215 1.00 0.00 H new ATOM 0 HZ3 LYS A1647 13.361 -9.085 14.387 1.00 0.00 H new ATOM 1840 N GLN A1648 9.970 -12.739 8.011 1.00 0.00 N ATOM 1841 CA GLN A1648 9.940 -14.044 7.385 1.00 0.00 C ATOM 1842 C GLN A1648 10.085 -13.855 5.881 1.00 0.00 C ATOM 1843 O GLN A1648 10.721 -14.652 5.191 1.00 0.00 O ATOM 1844 CB GLN A1648 8.615 -14.772 7.679 1.00 0.00 C ATOM 1845 CG GLN A1648 8.281 -14.911 9.150 1.00 0.00 C ATOM 1846 CD GLN A1648 6.955 -15.619 9.401 1.00 0.00 C ATOM 1847 OE1 GLN A1648 6.514 -16.463 8.614 1.00 0.00 O ATOM 1848 NE2 GLN A1648 6.316 -15.311 10.502 1.00 0.00 N ATOM 0 H GLN A1648 9.060 -12.281 8.053 1.00 0.00 H new ATOM 0 HA GLN A1648 10.754 -14.649 7.784 1.00 0.00 H new ATOM 0 HB2 GLN A1648 7.804 -14.236 7.186 1.00 0.00 H new ATOM 0 HB3 GLN A1648 8.656 -15.766 7.234 1.00 0.00 H new ATOM 0 HG2 GLN A1648 9.079 -15.462 9.647 1.00 0.00 H new ATOM 0 HG3 GLN A1648 8.248 -13.920 9.604 1.00 0.00 H new ATOM 0 HE21 GLN A1648 6.701 -14.611 11.136 1.00 0.00 H new ATOM 0 HE22 GLN A1648 5.434 -15.771 10.725 1.00 0.00 H new ATOM 1857 N THR A1649 9.475 -12.801 5.375 1.00 0.00 N ATOM 1858 CA THR A1649 9.525 -12.510 3.966 1.00 0.00 C ATOM 1859 C THR A1649 9.821 -11.019 3.660 1.00 0.00 C ATOM 1860 O THR A1649 9.601 -10.552 2.549 1.00 0.00 O ATOM 1861 CB THR A1649 8.252 -13.083 3.220 1.00 0.00 C ATOM 1862 OG1 THR A1649 8.118 -12.621 1.859 1.00 0.00 O ATOM 1863 CG2 THR A1649 6.982 -12.827 3.991 1.00 0.00 C ATOM 0 H THR A1649 8.938 -12.132 5.927 1.00 0.00 H new ATOM 0 HA THR A1649 10.385 -13.038 3.554 1.00 0.00 H new ATOM 0 HB THR A1649 8.417 -14.159 3.170 1.00 0.00 H new ATOM 0 HG1 THR A1649 8.727 -11.868 1.708 1.00 0.00 H new ATOM 0 HG21 THR A1649 6.134 -13.237 3.442 1.00 0.00 H new ATOM 0 HG22 THR A1649 7.047 -13.305 4.968 1.00 0.00 H new ATOM 0 HG23 THR A1649 6.845 -11.753 4.121 1.00 0.00 H new ATOM 1871 N CYS A1650 10.367 -10.300 4.653 1.00 0.00 N ATOM 1872 CA CYS A1650 10.742 -8.876 4.525 1.00 0.00 C ATOM 1873 C CYS A1650 9.570 -8.043 4.048 1.00 0.00 C ATOM 1874 O CYS A1650 9.681 -7.207 3.155 1.00 0.00 O ATOM 1875 CB CYS A1650 11.943 -8.727 3.617 1.00 0.00 C ATOM 1876 SG CYS A1650 13.426 -9.581 4.246 1.00 0.00 S ATOM 0 H CYS A1650 10.564 -10.689 5.575 1.00 0.00 H new ATOM 0 HA CYS A1650 11.020 -8.501 5.510 1.00 0.00 H new ATOM 0 HB2 CYS A1650 11.696 -9.120 2.631 1.00 0.00 H new ATOM 0 HB3 CYS A1650 12.167 -7.668 3.492 1.00 0.00 H new ATOM 1881 N THR A1651 8.460 -8.266 4.677 1.00 0.00 N ATOM 1882 CA THR A1651 7.230 -7.667 4.290 1.00 0.00 C ATOM 1883 C THR A1651 6.868 -6.471 5.192 1.00 0.00 C ATOM 1884 O THR A1651 6.609 -6.613 6.381 1.00 0.00 O ATOM 1885 CB THR A1651 6.170 -8.743 4.321 1.00 0.00 C ATOM 1886 OG1 THR A1651 6.686 -9.846 3.592 1.00 0.00 O ATOM 1887 CG2 THR A1651 4.929 -8.281 3.639 1.00 0.00 C ATOM 0 H THR A1651 8.386 -8.881 5.488 1.00 0.00 H new ATOM 0 HA THR A1651 7.312 -7.257 3.283 1.00 0.00 H new ATOM 0 HB THR A1651 5.929 -8.998 5.353 1.00 0.00 H new ATOM 0 HG1 THR A1651 7.293 -9.522 2.894 1.00 0.00 H new ATOM 0 HG21 THR A1651 4.179 -9.071 3.673 1.00 0.00 H new ATOM 0 HG22 THR A1651 4.545 -7.395 4.144 1.00 0.00 H new ATOM 0 HG23 THR A1651 5.153 -8.038 2.600 1.00 0.00 H new ATOM 1895 N LEU A1652 6.955 -5.317 4.600 1.00 0.00 N ATOM 1896 CA LEU A1652 6.686 -4.024 5.205 1.00 0.00 C ATOM 1897 C LEU A1652 5.184 -3.831 5.393 1.00 0.00 C ATOM 1898 O LEU A1652 4.486 -3.496 4.433 1.00 0.00 O ATOM 1899 CB LEU A1652 7.184 -2.891 4.259 1.00 0.00 C ATOM 1900 CG LEU A1652 8.697 -2.592 4.105 1.00 0.00 C ATOM 1901 CD1 LEU A1652 9.248 -1.956 5.342 1.00 0.00 C ATOM 1902 CD2 LEU A1652 9.518 -3.819 3.723 1.00 0.00 C ATOM 0 H LEU A1652 7.232 -5.237 3.622 1.00 0.00 H new ATOM 0 HA LEU A1652 7.198 -3.985 6.167 1.00 0.00 H new ATOM 0 HB2 LEU A1652 6.799 -3.113 3.264 1.00 0.00 H new ATOM 0 HB3 LEU A1652 6.707 -1.967 4.587 1.00 0.00 H new ATOM 0 HG LEU A1652 8.782 -1.890 3.276 1.00 0.00 H new ATOM 0 HD11 LEU A1652 10.311 -1.757 5.206 1.00 0.00 H new ATOM 0 HD12 LEU A1652 8.725 -1.019 5.533 1.00 0.00 H new ATOM 0 HD13 LEU A1652 9.110 -2.628 6.189 1.00 0.00 H new ATOM 0 HD21 LEU A1652 10.568 -3.540 3.631 1.00 0.00 H new ATOM 0 HD22 LEU A1652 9.411 -4.583 4.493 1.00 0.00 H new ATOM 0 HD23 LEU A1652 9.163 -4.212 2.771 1.00 0.00 H new ATOM 1914 N TYR A1653 4.687 -4.062 6.583 1.00 0.00 N ATOM 1915 CA TYR A1653 3.281 -3.857 6.868 1.00 0.00 C ATOM 1916 C TYR A1653 3.014 -2.419 7.194 1.00 0.00 C ATOM 1917 O TYR A1653 3.560 -1.861 8.169 1.00 0.00 O ATOM 1918 CB TYR A1653 2.761 -4.763 7.998 1.00 0.00 C ATOM 1919 CG TYR A1653 2.532 -6.193 7.588 1.00 0.00 C ATOM 1920 CD1 TYR A1653 3.546 -7.129 7.652 1.00 0.00 C ATOM 1921 CD2 TYR A1653 1.281 -6.609 7.121 1.00 0.00 C ATOM 1922 CE1 TYR A1653 3.331 -8.430 7.262 1.00 0.00 C ATOM 1923 CE2 TYR A1653 1.068 -7.912 6.732 1.00 0.00 C ATOM 1924 CZ TYR A1653 2.101 -8.814 6.805 1.00 0.00 C ATOM 1925 OH TYR A1653 1.907 -10.113 6.411 1.00 0.00 O ATOM 0 H TYR A1653 5.235 -4.394 7.376 1.00 0.00 H new ATOM 0 HA TYR A1653 2.737 -4.132 5.964 1.00 0.00 H new ATOM 0 HB2 TYR A1653 3.475 -4.743 8.822 1.00 0.00 H new ATOM 0 HB3 TYR A1653 1.825 -4.351 8.377 1.00 0.00 H new ATOM 0 HD1 TYR A1653 4.520 -6.835 8.013 1.00 0.00 H new ATOM 0 HD2 TYR A1653 0.470 -5.898 7.065 1.00 0.00 H new ATOM 0 HE1 TYR A1653 4.135 -9.149 7.317 1.00 0.00 H new ATOM 0 HE2 TYR A1653 0.098 -8.222 6.373 1.00 0.00 H new ATOM 0 HH TYR A1653 0.981 -10.230 6.113 1.00 0.00 H new ATOM 1935 N PHE A1654 2.198 -1.812 6.396 1.00 0.00 N ATOM 1936 CA PHE A1654 1.829 -0.442 6.607 1.00 0.00 C ATOM 1937 C PHE A1654 0.375 -0.354 6.939 1.00 0.00 C ATOM 1938 O PHE A1654 -0.437 -1.071 6.374 1.00 0.00 O ATOM 1939 CB PHE A1654 2.132 0.426 5.384 1.00 0.00 C ATOM 1940 CG PHE A1654 3.588 0.550 5.079 1.00 0.00 C ATOM 1941 CD1 PHE A1654 4.422 1.247 5.929 1.00 0.00 C ATOM 1942 CD2 PHE A1654 4.123 -0.017 3.947 1.00 0.00 C ATOM 1943 CE1 PHE A1654 5.764 1.373 5.652 1.00 0.00 C ATOM 1944 CE2 PHE A1654 5.465 0.106 3.666 1.00 0.00 C ATOM 1945 CZ PHE A1654 6.284 0.801 4.520 1.00 0.00 C ATOM 0 H PHE A1654 1.767 -2.246 5.580 1.00 0.00 H new ATOM 0 HA PHE A1654 2.424 -0.064 7.439 1.00 0.00 H new ATOM 0 HB2 PHE A1654 1.623 0.006 4.517 1.00 0.00 H new ATOM 0 HB3 PHE A1654 1.718 1.421 5.545 1.00 0.00 H new ATOM 0 HD1 PHE A1654 4.017 1.699 6.822 1.00 0.00 H new ATOM 0 HD2 PHE A1654 3.484 -0.565 3.271 1.00 0.00 H new ATOM 0 HE1 PHE A1654 6.406 1.921 6.325 1.00 0.00 H new ATOM 0 HE2 PHE A1654 5.873 -0.345 2.773 1.00 0.00 H new ATOM 0 HZ PHE A1654 7.337 0.897 4.300 1.00 0.00 H new ATOM 1955 N SER A1655 0.056 0.494 7.847 1.00 0.00 N ATOM 1956 CA SER A1655 -1.294 0.738 8.218 1.00 0.00 C ATOM 1957 C SER A1655 -1.679 2.113 7.714 1.00 0.00 C ATOM 1958 O SER A1655 -1.058 3.109 8.064 1.00 0.00 O ATOM 1959 CB SER A1655 -1.476 0.566 9.743 1.00 0.00 C ATOM 1960 OG SER A1655 -0.379 1.083 10.497 1.00 0.00 O ATOM 0 H SER A1655 0.737 1.050 8.365 1.00 0.00 H new ATOM 0 HA SER A1655 -1.966 0.011 7.761 1.00 0.00 H new ATOM 0 HB2 SER A1655 -2.392 1.069 10.053 1.00 0.00 H new ATOM 0 HB3 SER A1655 -1.600 -0.492 9.972 1.00 0.00 H new ATOM 0 HG SER A1655 0.308 1.421 9.885 1.00 0.00 H new ATOM 1966 N TRP A1656 -2.653 2.150 6.865 1.00 0.00 N ATOM 1967 CA TRP A1656 -3.042 3.341 6.190 1.00 0.00 C ATOM 1968 C TRP A1656 -4.501 3.565 6.460 1.00 0.00 C ATOM 1969 O TRP A1656 -5.290 2.652 6.354 1.00 0.00 O ATOM 1970 CB TRP A1656 -2.827 3.104 4.694 1.00 0.00 C ATOM 1971 CG TRP A1656 -2.942 4.296 3.789 1.00 0.00 C ATOM 1972 CD1 TRP A1656 -4.064 5.014 3.481 1.00 0.00 C ATOM 1973 CD2 TRP A1656 -1.886 4.849 3.012 1.00 0.00 C ATOM 1974 NE1 TRP A1656 -3.760 5.997 2.570 1.00 0.00 N ATOM 1975 CE2 TRP A1656 -2.422 5.909 2.266 1.00 0.00 C ATOM 1976 CE3 TRP A1656 -0.528 4.550 2.883 1.00 0.00 C ATOM 1977 CZ2 TRP A1656 -1.644 6.665 1.399 1.00 0.00 C ATOM 1978 CZ3 TRP A1656 0.236 5.302 2.025 1.00 0.00 C ATOM 1979 CH2 TRP A1656 -0.323 6.346 1.295 1.00 0.00 C ATOM 0 H TRP A1656 -3.212 1.334 6.617 1.00 0.00 H new ATOM 0 HA TRP A1656 -2.468 4.206 6.522 1.00 0.00 H new ATOM 0 HB2 TRP A1656 -1.836 2.671 4.559 1.00 0.00 H new ATOM 0 HB3 TRP A1656 -3.548 2.357 4.363 1.00 0.00 H new ATOM 0 HD1 TRP A1656 -5.046 4.835 3.893 1.00 0.00 H new ATOM 0 HE1 TRP A1656 -4.416 6.677 2.185 1.00 0.00 H new ATOM 0 HE3 TRP A1656 -0.087 3.742 3.448 1.00 0.00 H new ATOM 0 HZ2 TRP A1656 -2.070 7.476 0.828 1.00 0.00 H new ATOM 0 HZ3 TRP A1656 1.287 5.080 1.915 1.00 0.00 H new ATOM 0 HH2 TRP A1656 0.306 6.918 0.629 1.00 0.00 H new ATOM 1990 N HIS A1657 -4.849 4.740 6.835 1.00 0.00 N ATOM 1991 CA HIS A1657 -6.224 5.073 7.050 1.00 0.00 C ATOM 1992 C HIS A1657 -6.709 5.812 5.817 1.00 0.00 C ATOM 1993 O HIS A1657 -6.372 6.961 5.619 1.00 0.00 O ATOM 1994 CB HIS A1657 -6.390 5.981 8.276 1.00 0.00 C ATOM 1995 CG HIS A1657 -5.960 5.397 9.588 1.00 0.00 C ATOM 1996 ND1 HIS A1657 -6.834 4.864 10.494 1.00 0.00 N ATOM 1997 CD2 HIS A1657 -4.741 5.304 10.158 1.00 0.00 C ATOM 1998 CE1 HIS A1657 -6.184 4.472 11.557 1.00 0.00 C ATOM 1999 NE2 HIS A1657 -4.909 4.725 11.384 1.00 0.00 N ATOM 0 H HIS A1657 -4.195 5.505 7.004 1.00 0.00 H new ATOM 0 HA HIS A1657 -6.797 4.163 7.226 1.00 0.00 H new ATOM 0 HB2 HIS A1657 -5.824 6.896 8.105 1.00 0.00 H new ATOM 0 HB3 HIS A1657 -7.439 6.265 8.354 1.00 0.00 H new ATOM 0 HD2 HIS A1657 -3.806 5.627 9.725 1.00 0.00 H new ATOM 0 HE1 HIS A1657 -6.623 4.016 12.432 1.00 0.00 H new ATOM 0 HE2 HIS A1657 -4.166 4.523 12.053 1.00 0.00 H new ATOM 2008 N THR A1658 -7.470 5.175 4.982 1.00 0.00 N ATOM 2009 CA THR A1658 -7.904 5.838 3.796 1.00 0.00 C ATOM 2010 C THR A1658 -9.447 5.780 3.646 1.00 0.00 C ATOM 2011 O THR A1658 -10.085 4.764 3.919 1.00 0.00 O ATOM 2012 CB THR A1658 -7.172 5.352 2.513 1.00 0.00 C ATOM 2013 OG1 THR A1658 -7.432 6.250 1.443 1.00 0.00 O ATOM 2014 CG2 THR A1658 -7.632 3.992 2.134 1.00 0.00 C ATOM 0 H THR A1658 -7.797 4.216 5.097 1.00 0.00 H new ATOM 0 HA THR A1658 -7.622 6.884 3.912 1.00 0.00 H new ATOM 0 HB THR A1658 -6.102 5.320 2.717 1.00 0.00 H new ATOM 0 HG1 THR A1658 -7.055 7.129 1.655 1.00 0.00 H new ATOM 0 HG21 THR A1658 -7.109 3.669 1.234 1.00 0.00 H new ATOM 0 HG22 THR A1658 -7.420 3.297 2.946 1.00 0.00 H new ATOM 0 HG23 THR A1658 -8.705 4.011 1.943 1.00 0.00 H new ATOM 2022 N PRO A1659 -10.052 6.906 3.271 1.00 0.00 N ATOM 2023 CA PRO A1659 -11.520 7.056 3.093 1.00 0.00 C ATOM 2024 C PRO A1659 -12.059 6.259 1.937 1.00 0.00 C ATOM 2025 O PRO A1659 -13.233 5.943 1.871 1.00 0.00 O ATOM 2026 CB PRO A1659 -11.651 8.534 2.775 1.00 0.00 C ATOM 2027 CG PRO A1659 -10.430 9.122 3.347 1.00 0.00 C ATOM 2028 CD PRO A1659 -9.374 8.166 3.040 1.00 0.00 C ATOM 0 HA PRO A1659 -12.072 6.707 3.966 1.00 0.00 H new ATOM 0 HB2 PRO A1659 -11.715 8.709 1.701 1.00 0.00 H new ATOM 0 HB3 PRO A1659 -12.549 8.962 3.221 1.00 0.00 H new ATOM 0 HG2 PRO A1659 -10.219 10.098 2.909 1.00 0.00 H new ATOM 0 HG3 PRO A1659 -10.529 9.270 4.422 1.00 0.00 H new ATOM 0 HD2 PRO A1659 -9.021 8.260 2.013 1.00 0.00 H new ATOM 0 HD3 PRO A1659 -8.506 8.290 3.688 1.00 0.00 H new ATOM 2036 N LEU A1660 -11.202 5.961 1.027 1.00 0.00 N ATOM 2037 CA LEU A1660 -11.554 5.230 -0.149 1.00 0.00 C ATOM 2038 C LEU A1660 -11.654 3.747 0.133 1.00 0.00 C ATOM 2039 O LEU A1660 -12.195 2.981 -0.646 1.00 0.00 O ATOM 2040 CB LEU A1660 -10.561 5.554 -1.214 1.00 0.00 C ATOM 2041 CG LEU A1660 -9.137 5.410 -0.857 1.00 0.00 C ATOM 2042 CD1 LEU A1660 -8.764 3.980 -0.935 1.00 0.00 C ATOM 2043 CD2 LEU A1660 -8.259 6.273 -1.728 1.00 0.00 C ATOM 0 H LEU A1660 -10.217 6.221 1.075 1.00 0.00 H new ATOM 0 HA LEU A1660 -12.545 5.524 -0.495 1.00 0.00 H new ATOM 0 HB2 LEU A1660 -10.763 4.915 -2.073 1.00 0.00 H new ATOM 0 HB3 LEU A1660 -10.729 6.582 -1.535 1.00 0.00 H new ATOM 0 HG LEU A1660 -8.983 5.757 0.165 1.00 0.00 H new ATOM 0 HD11 LEU A1660 -7.712 3.863 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU A1660 -9.377 3.406 -0.240 1.00 0.00 H new ATOM 0 HD13 LEU A1660 -8.927 3.616 -1.949 1.00 0.00 H new ATOM 0 HD21 LEU A1660 -7.217 6.142 -1.437 1.00 0.00 H new ATOM 0 HD22 LEU A1660 -8.384 5.983 -2.771 1.00 0.00 H new ATOM 0 HD23 LEU A1660 -8.541 7.319 -1.606 1.00 0.00 H new ATOM 2055 N ALA A1661 -11.102 3.363 1.276 1.00 0.00 N ATOM 2056 CA ALA A1661 -11.142 1.987 1.743 1.00 0.00 C ATOM 2057 C ALA A1661 -12.461 1.773 2.403 1.00 0.00 C ATOM 2058 O ALA A1661 -12.791 0.684 2.858 1.00 0.00 O ATOM 2059 CB ALA A1661 -10.033 1.728 2.742 1.00 0.00 C ATOM 0 H ALA A1661 -10.613 3.999 1.906 1.00 0.00 H new ATOM 0 HA ALA A1661 -11.007 1.307 0.902 1.00 0.00 H new ATOM 0 HB1 ALA A1661 -10.081 0.692 3.079 1.00 0.00 H new ATOM 0 HB2 ALA A1661 -9.068 1.912 2.270 1.00 0.00 H new ATOM 0 HB3 ALA A1661 -10.151 2.393 3.597 1.00 0.00 H new ATOM 2065 N CYS A1662 -13.194 2.831 2.461 1.00 0.00 N ATOM 2066 CA CYS A1662 -14.511 2.812 2.971 1.00 0.00 C ATOM 2067 C CYS A1662 -15.415 2.565 1.831 1.00 0.00 C ATOM 2068 O CYS A1662 -15.333 3.247 0.798 1.00 0.00 O ATOM 2069 CB CYS A1662 -14.880 4.141 3.599 1.00 0.00 C ATOM 2070 SG CYS A1662 -13.814 4.644 4.963 1.00 0.00 S ATOM 0 H CYS A1662 -12.883 3.750 2.147 1.00 0.00 H new ATOM 0 HA CYS A1662 -14.592 2.041 3.738 1.00 0.00 H new ATOM 0 HB2 CYS A1662 -14.853 4.912 2.829 1.00 0.00 H new ATOM 0 HB3 CYS A1662 -15.908 4.086 3.959 1.00 0.00 H new ATOM 2075 N GLU A1663 -16.224 1.594 1.963 1.00 0.00 N ATOM 2076 CA GLU A1663 -17.191 1.339 0.995 1.00 0.00 C ATOM 2077 C GLU A1663 -18.385 2.162 1.406 1.00 0.00 C ATOM 2078 O GLU A1663 -18.538 2.488 2.601 1.00 0.00 O ATOM 2079 CB GLU A1663 -17.536 -0.130 0.972 1.00 0.00 C ATOM 2080 CG GLU A1663 -18.412 -0.527 -0.185 1.00 0.00 C ATOM 2081 CD GLU A1663 -18.957 -1.897 -0.071 1.00 0.00 C ATOM 2082 OE1 GLU A1663 -18.200 -2.863 -0.132 1.00 0.00 O1- ATOM 2083 OE2 GLU A1663 -20.180 -2.029 -0.001 1.00 0.00 O ATOM 0 H GLU A1663 -16.230 0.951 2.755 1.00 0.00 H new ATOM 0 HA GLU A1663 -16.848 1.596 -0.007 1.00 0.00 H new ATOM 0 HB2 GLU A1663 -16.614 -0.710 0.934 1.00 0.00 H new ATOM 0 HB3 GLU A1663 -18.039 -0.391 1.903 1.00 0.00 H new ATOM 0 HG2 GLU A1663 -19.239 0.179 -0.263 1.00 0.00 H new ATOM 0 HG3 GLU A1663 -17.838 -0.449 -1.108 1.00 0.00 H new ATOM 2090 N LYS A1664 -19.189 2.537 0.476 1.00 0.00 N ATOM 2091 CA LYS A1664 -20.377 3.321 0.772 1.00 0.00 C ATOM 2092 C LYS A1664 -21.363 2.476 1.570 1.00 0.00 C ATOM 2093 O LYS A1664 -22.149 2.983 2.384 1.00 0.00 O ATOM 2094 CB LYS A1664 -20.996 3.827 -0.518 1.00 0.00 C ATOM 2095 CG LYS A1664 -20.020 4.625 -1.350 1.00 0.00 C ATOM 2096 CD LYS A1664 -20.633 5.131 -2.630 1.00 0.00 C ATOM 2097 CE LYS A1664 -19.577 5.792 -3.495 1.00 0.00 C ATOM 2098 NZ LYS A1664 -18.885 6.892 -2.789 1.00 0.00 N1+ ATOM 0 H LYS A1664 -19.060 2.320 -0.512 1.00 0.00 H new ATOM 0 HA LYS A1664 -20.106 4.187 1.376 1.00 0.00 H new ATOM 0 HB2 LYS A1664 -21.359 2.980 -1.101 1.00 0.00 H new ATOM 0 HB3 LYS A1664 -21.862 4.447 -0.284 1.00 0.00 H new ATOM 0 HG2 LYS A1664 -19.656 5.470 -0.766 1.00 0.00 H new ATOM 0 HG3 LYS A1664 -19.155 4.004 -1.585 1.00 0.00 H new ATOM 0 HD2 LYS A1664 -21.092 4.305 -3.173 1.00 0.00 H new ATOM 0 HD3 LYS A1664 -21.426 5.844 -2.404 1.00 0.00 H new ATOM 0 HE2 LYS A1664 -18.846 5.046 -3.807 1.00 0.00 H new ATOM 0 HE3 LYS A1664 -20.043 6.180 -4.401 1.00 0.00 H new ATOM 0 HZ1 LYS A1664 -18.324 7.443 -3.470 1.00 0.00 H new ATOM 0 HZ2 LYS A1664 -19.588 7.512 -2.338 1.00 0.00 H new ATOM 0 HZ3 LYS A1664 -18.256 6.496 -2.062 1.00 0.00 H new ATOM 2112 N GLU A1665 -21.267 1.192 1.367 1.00 0.00 N ATOM 2113 CA GLU A1665 -22.044 0.218 2.061 1.00 0.00 C ATOM 2114 C GLU A1665 -21.091 -0.641 2.867 1.00 0.00 C ATOM 2115 O GLU A1665 -19.887 -0.389 2.871 1.00 0.00 O ATOM 2116 CB GLU A1665 -22.843 -0.633 1.089 1.00 0.00 C ATOM 2117 CG GLU A1665 -23.769 0.162 0.192 1.00 0.00 C ATOM 2118 CD GLU A1665 -24.710 1.050 0.963 1.00 0.00 C ATOM 2119 OE1 GLU A1665 -25.350 0.570 1.920 1.00 0.00 O ATOM 2120 OE2 GLU A1665 -24.839 2.245 0.612 1.00 0.00 O1- ATOM 0 H GLU A1665 -20.622 0.786 0.689 1.00 0.00 H new ATOM 0 HA GLU A1665 -22.761 0.710 2.719 1.00 0.00 H new ATOM 0 HB2 GLU A1665 -22.152 -1.202 0.467 1.00 0.00 H new ATOM 0 HB3 GLU A1665 -23.432 -1.355 1.654 1.00 0.00 H new ATOM 0 HG2 GLU A1665 -23.174 0.773 -0.486 1.00 0.00 H new ATOM 0 HG3 GLU A1665 -24.349 -0.525 -0.424 1.00 0.00 H new ATOM 2127 N GLU A1666 -21.591 -1.581 3.588 1.00 0.00 N ATOM 2128 CA GLU A1666 -20.724 -2.433 4.346 1.00 0.00 C ATOM 2129 C GLU A1666 -21.034 -3.900 4.090 1.00 0.00 C ATOM 2130 O GLU A1666 -22.165 -4.245 3.685 1.00 0.00 O ATOM 2131 CB GLU A1666 -20.801 -2.103 5.844 1.00 0.00 C ATOM 2132 CG GLU A1666 -22.193 -2.170 6.433 1.00 0.00 C ATOM 2133 CD GLU A1666 -22.194 -1.942 7.913 1.00 0.00 C ATOM 2134 OE1 GLU A1666 -22.112 -0.789 8.352 1.00 0.00 O ATOM 2135 OE2 GLU A1666 -22.292 -2.917 8.677 1.00 0.00 O1- ATOM 0 H GLU A1666 -22.587 -1.784 3.674 1.00 0.00 H new ATOM 0 HA GLU A1666 -19.702 -2.249 4.015 1.00 0.00 H new ATOM 0 HB2 GLU A1666 -20.157 -2.794 6.388 1.00 0.00 H new ATOM 0 HB3 GLU A1666 -20.401 -1.102 6.003 1.00 0.00 H new ATOM 0 HG2 GLU A1666 -22.825 -1.424 5.952 1.00 0.00 H new ATOM 0 HG3 GLU A1666 -22.630 -3.145 6.217 1.00 0.00 H new ATOM 2142 N PRO A1667 -20.027 -4.780 4.232 1.00 0.00 N ATOM 2143 CA PRO A1667 -20.216 -6.232 4.186 1.00 0.00 C ATOM 2144 C PRO A1667 -21.034 -6.722 5.411 1.00 0.00 C ATOM 2145 O PRO A1667 -21.661 -5.915 6.112 1.00 0.00 O ATOM 2146 CB PRO A1667 -18.775 -6.773 4.232 1.00 0.00 C ATOM 2147 CG PRO A1667 -17.926 -5.634 3.822 1.00 0.00 C ATOM 2148 CD PRO A1667 -18.605 -4.433 4.374 1.00 0.00 C ATOM 0 HA PRO A1667 -20.771 -6.566 3.309 1.00 0.00 H new ATOM 0 HB2 PRO A1667 -18.515 -7.119 5.232 1.00 0.00 H new ATOM 0 HB3 PRO A1667 -18.650 -7.621 3.559 1.00 0.00 H new ATOM 0 HG2 PRO A1667 -16.915 -5.733 4.217 1.00 0.00 H new ATOM 0 HG3 PRO A1667 -17.840 -5.576 2.737 1.00 0.00 H new ATOM 0 HD2 PRO A1667 -18.332 -4.255 5.414 1.00 0.00 H new ATOM 0 HD3 PRO A1667 -18.350 -3.531 3.818 1.00 0.00 H new ATOM 2156 N ARG A1668 -21.014 -8.011 5.688 1.00 0.00 N ATOM 2157 CA ARG A1668 -21.838 -8.563 6.759 1.00 0.00 C ATOM 2158 C ARG A1668 -21.419 -8.075 8.152 1.00 0.00 C ATOM 2159 O ARG A1668 -22.267 -7.751 8.990 1.00 0.00 O ATOM 2160 CB ARG A1668 -21.892 -10.090 6.698 1.00 0.00 C ATOM 2161 CG ARG A1668 -22.524 -10.643 5.419 1.00 0.00 C ATOM 2162 CD ARG A1668 -23.930 -10.090 5.208 1.00 0.00 C ATOM 2163 NE ARG A1668 -24.800 -10.335 6.366 1.00 0.00 N ATOM 2164 CZ ARG A1668 -25.674 -9.450 6.858 1.00 0.00 C ATOM 2165 NH1 ARG A1668 -25.910 -8.321 6.209 1.00 0.00 N1+ ATOM 2166 NH2 ARG A1668 -26.313 -9.705 7.987 1.00 0.00 N ATOM 0 H ARG A1668 -20.442 -8.696 5.194 1.00 0.00 H new ATOM 0 HA ARG A1668 -22.846 -8.183 6.590 1.00 0.00 H new ATOM 0 HB2 ARG A1668 -20.879 -10.482 6.789 1.00 0.00 H new ATOM 0 HB3 ARG A1668 -22.454 -10.457 7.556 1.00 0.00 H new ATOM 0 HG2 ARG A1668 -21.899 -10.388 4.563 1.00 0.00 H new ATOM 0 HG3 ARG A1668 -22.564 -11.731 5.472 1.00 0.00 H new ATOM 0 HD2 ARG A1668 -23.873 -9.018 5.019 1.00 0.00 H new ATOM 0 HD3 ARG A1668 -24.370 -10.547 4.322 1.00 0.00 H new ATOM 0 HE ARG A1668 -24.733 -11.243 6.827 1.00 0.00 H new ATOM 0 HH11 ARG A1668 -25.425 -8.125 5.333 1.00 0.00 H new ATOM 0 HH12 ARG A1668 -26.577 -7.647 6.585 1.00 0.00 H new ATOM 0 HH21 ARG A1668 -26.140 -10.578 8.485 1.00 0.00 H new ATOM 0 HH22 ARG A1668 -26.979 -9.028 8.360 1.00 0.00 H new ATOM 2180 N HIS A1669 -20.132 -8.026 8.406 1.00 0.00 N ATOM 2181 CA HIS A1669 -19.616 -7.541 9.684 1.00 0.00 C ATOM 2182 C HIS A1669 -18.453 -6.620 9.462 1.00 0.00 C ATOM 2183 O HIS A1669 -17.317 -7.070 9.391 1.00 0.00 O ATOM 2184 CB HIS A1669 -19.182 -8.682 10.624 1.00 0.00 C ATOM 2185 CG HIS A1669 -20.292 -9.453 11.256 1.00 0.00 C ATOM 2186 ND1 HIS A1669 -20.635 -9.310 12.574 1.00 0.00 N ATOM 2187 CD2 HIS A1669 -21.117 -10.396 10.760 1.00 0.00 C ATOM 2188 CE1 HIS A1669 -21.619 -10.125 12.863 1.00 0.00 C ATOM 2189 NE2 HIS A1669 -21.933 -10.801 11.780 1.00 0.00 N ATOM 0 H HIS A1669 -19.411 -8.316 7.745 1.00 0.00 H new ATOM 0 HA HIS A1669 -20.436 -7.007 10.165 1.00 0.00 H new ATOM 0 HB2 HIS A1669 -18.557 -9.375 10.061 1.00 0.00 H new ATOM 0 HB3 HIS A1669 -18.560 -8.261 11.414 1.00 0.00 H new ATOM 0 HD2 HIS A1669 -21.131 -10.764 9.745 1.00 0.00 H new ATOM 0 HE1 HIS A1669 -22.093 -10.225 13.828 1.00 0.00 H new ATOM 0 HE2 HIS A1669 -22.664 -11.510 11.712 1.00 0.00 H new ATOM 2198 N HIS A1670 -18.726 -5.354 9.316 1.00 0.00 N ATOM 2199 CA HIS A1670 -17.680 -4.385 9.084 1.00 0.00 C ATOM 2200 C HIS A1670 -17.512 -3.566 10.342 1.00 0.00 C ATOM 2201 O HIS A1670 -18.271 -2.590 10.526 1.00 0.00 O ATOM 2202 CB HIS A1670 -18.026 -3.479 7.894 1.00 0.00 C ATOM 2203 CG HIS A1670 -16.883 -2.623 7.417 1.00 0.00 C ATOM 2204 ND1 HIS A1670 -16.716 -1.308 7.771 1.00 0.00 N ATOM 2205 CD2 HIS A1670 -15.864 -2.907 6.578 1.00 0.00 C ATOM 2206 CE1 HIS A1670 -15.654 -0.825 7.170 1.00 0.00 C ATOM 2207 NE2 HIS A1670 -15.118 -1.775 6.442 1.00 0.00 N ATOM 0 H HIS A1670 -19.667 -4.963 9.353 1.00 0.00 H new ATOM 0 HA HIS A1670 -16.749 -4.898 8.842 1.00 0.00 H new ATOM 0 HB2 HIS A1670 -18.370 -4.100 7.067 1.00 0.00 H new ATOM 0 HB3 HIS A1670 -18.857 -2.832 8.174 1.00 0.00 H new ATOM 0 HD2 HIS A1670 -15.675 -3.858 6.102 1.00 0.00 H new ATOM 0 HE1 HIS A1670 -15.284 0.185 7.260 1.00 0.00 H new ATOM 0 HE2 HIS A1670 -14.280 -1.682 5.868 1.00 0.00 H new TER 2216 HIS A1670