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: A1649 THR OG1 : rot -67:sc= 1.53 USER MOD Set 1.2: A1651 THR OG1 : rot 107:sc= 0.51 USER MOD Set 2.1: A1616 SER OG : rot 107:sc= 0.452 USER MOD Set 2.2: A1622 TYR OH : rot 4:sc= 0.0881 USER MOD Set 3.1: A1602 GLN : amide:sc= 1.1 K(o=2.2,f=-0.71) USER MOD Set 3.2: A1670 HIS : no HE2:sc= 1.1 K(o=2.2,f=-7.9!) USER MOD Set 4.1: A1536 ASN : amide:sc= 1.51 K(o=2.9,f=-8.7!) USER MOD Set 4.2: A1539 THR OG1 : rot -146:sc= 0.52 USER MOD Set 4.3: A1541 HIS : no HD1:sc= 0.863 K(o=2.9,f=-2.2!) USER MOD Set 5.1: A1527 ASN : amide:sc= 1.09 K(o=0.11,f=-2.7) USER MOD Set 5.2: A1529 GLN : amide:sc= 0.779 K(o=0.11,f=-2.9) USER MOD Set 5.3: A1533 GLN : amide:sc= -1.85 X(o=0.11,f=0.26) USER MOD Set 5.4: A1535 THR OG1 : rot 163:sc= 0.0836 USER MOD Single : A1524 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A1525 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00998) USER MOD Single : A1526 SER OG : rot -96:sc= 0.00871 USER MOD Single : A1531 ASN : amide:sc= -0.112 K(o=-0.11,f=0.52) USER MOD Single : A1546 ASN : amide:sc= -0.197! K(o=-0.2!,f=-1.5) USER MOD Single : A1547 SER OG : rot 180:sc= 0 USER MOD Single : A1549 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1550 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1552 SER OG : rot 180:sc= 0 USER MOD Single : A1554 TYR OH : rot 180:sc= 1.23 USER MOD Single : A1555 SER OG : rot -92:sc= 0.55 USER MOD Single : A1558 TYR OH : rot 180:sc= 0 USER MOD Single : A1559 SER OG : rot 180:sc= 0.0577 USER MOD Single : A1561 LYS NZ :NH3+ 176:sc= 1.24 (180deg=1.12) USER MOD Single : A1565 TYR OH : rot 180:sc= 0 USER MOD Single : A1572 THR OG1 : rot 70:sc= -1.32! USER MOD Single : A1573 LYS NZ :NH3+ 177:sc= 1.19 (180deg=1.09) USER MOD Single : A1574 ASN : amide:sc= -0.126 K(o=-0.13,f=-1.3!) USER MOD Single : A1577 SER OG : rot 180:sc= 0 USER MOD Single : A1586 THR OG1 : rot 170:sc= -0.953 USER MOD Single : A1587 LYS NZ :NH3+ -178:sc= 1.13 (180deg=1.12) USER MOD Single : A1589 ASN : amide:sc= -0.796 K(o=-0.8,f=-1.9!) USER MOD Single : A1592 SER OG : rot -86:sc= 1.33 USER MOD Single : A1594 ASN : amide:sc= -0.392 K(o=-0.39,f=-1.3) USER MOD Single : A1595 SER OG : rot -75:sc= 0.093 USER MOD Single : A1596 GLN : amide:sc= 0.396 X(o=0.4,f=-0.037) USER MOD Single : A1598 MET CE :methyl -149:sc= -0.732 (180deg=-2.15!) USER MOD Single : A1599 TYR OH : rot 180:sc= -1.65! USER MOD Single : A1605 GLN : amide:sc= -1.93! K(o=-1.9!,f=-0.22) USER MOD Single : A1608 TYR OH : rot -114:sc= 0.514 USER MOD Single : A1617 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.173) USER MOD Single : A1618 ASN : amide:sc= -1.02 K(o=-1,f=0.043) USER MOD Single : A1621 LYS NZ :NH3+ -138:sc= 1.23 (180deg=0.759) USER MOD Single : A1623 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1624 SER OG : rot 63:sc= 1.05 USER MOD Single : A1627 SER OG : rot 180:sc= 0 USER MOD Single : A1631 THR OG1 : rot -150:sc= -0.82 USER MOD Single : A1632 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A1634 SER OG : rot 180:sc= 0 USER MOD Single : A1637 ASN : amide:sc= -1.64 K(o=-1.6,f=-0.54) USER MOD Single : A1638 ASN : amide:sc= 0.135 X(o=0.13,f=-0.33) USER MOD Single : A1639 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1644 SER OG : rot 73:sc= 0.849 USER MOD Single : A1647 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1648 GLN : amide:sc= -0.751 K(o=-0.75,f=0) USER MOD Single : A1653 TYR OH : rot 180:sc= 0 USER MOD Single : A1655 SER OG : rot -6:sc= -0.739 USER MOD Single : A1657 HIS : no HD1:sc= -1 K(o=-1,f=0) USER MOD Single : A1658 THR OG1 : rot 54:sc= -3.09! USER MOD Single : A1664 LYS NZ :NH3+ -169:sc= -0.0116 (180deg=-0.143) USER MOD Single : A1669 HIS : no HD1:sc= 0 X(o=0,f=-0.0063) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A1524 -18.480 -13.561 -4.985 1.00 0.00 N ATOM 2 CA MET A1524 -17.519 -12.664 -5.636 1.00 0.00 C ATOM 3 C MET A1524 -16.156 -12.925 -5.046 1.00 0.00 C ATOM 4 O MET A1524 -16.038 -13.648 -4.056 1.00 0.00 O ATOM 5 CB MET A1524 -17.882 -11.193 -5.420 1.00 0.00 C ATOM 6 CG MET A1524 -19.255 -10.780 -5.897 1.00 0.00 C ATOM 7 SD MET A1524 -19.611 -9.061 -5.510 1.00 0.00 S ATOM 8 CE MET A1524 -21.291 -8.922 -6.114 1.00 0.00 C ATOM 0 HA MET A1524 -17.532 -12.858 -6.709 1.00 0.00 H new ATOM 0 HB2 MET A1524 -17.806 -10.972 -4.355 1.00 0.00 H new ATOM 0 HB3 MET A1524 -17.140 -10.576 -5.928 1.00 0.00 H new ATOM 0 HG2 MET A1524 -19.326 -10.932 -6.974 1.00 0.00 H new ATOM 0 HG3 MET A1524 -20.007 -11.419 -5.435 1.00 0.00 H new ATOM 0 HE1 MET A1524 -21.656 -7.909 -5.945 1.00 0.00 H new ATOM 0 HE2 MET A1524 -21.313 -9.143 -7.181 1.00 0.00 H new ATOM 0 HE3 MET A1524 -21.928 -9.630 -5.584 1.00 0.00 H new ATOM 20 N LYS A1525 -15.135 -12.355 -5.630 1.00 0.00 N ATOM 21 CA LYS A1525 -13.785 -12.519 -5.147 1.00 0.00 C ATOM 22 C LYS A1525 -13.116 -11.173 -5.045 1.00 0.00 C ATOM 23 O LYS A1525 -13.696 -10.153 -5.459 1.00 0.00 O ATOM 24 CB LYS A1525 -12.971 -13.452 -6.061 1.00 0.00 C ATOM 25 CG LYS A1525 -13.385 -14.917 -6.018 1.00 0.00 C ATOM 26 CD LYS A1525 -13.216 -15.488 -4.618 1.00 0.00 C ATOM 27 CE LYS A1525 -13.490 -16.980 -4.561 1.00 0.00 C ATOM 28 NZ LYS A1525 -14.871 -17.336 -4.967 1.00 0.00 N1+ ATOM 0 H LYS A1525 -15.214 -11.762 -6.456 1.00 0.00 H new ATOM 0 HA LYS A1525 -13.828 -12.979 -4.160 1.00 0.00 H new ATOM 0 HB2 LYS A1525 -13.057 -13.096 -7.088 1.00 0.00 H new ATOM 0 HB3 LYS A1525 -11.919 -13.379 -5.785 1.00 0.00 H new ATOM 0 HG2 LYS A1525 -14.424 -15.015 -6.332 1.00 0.00 H new ATOM 0 HG3 LYS A1525 -12.784 -15.490 -6.724 1.00 0.00 H new ATOM 0 HD2 LYS A1525 -12.201 -15.295 -4.271 1.00 0.00 H new ATOM 0 HD3 LYS A1525 -13.890 -14.972 -3.935 1.00 0.00 H new ATOM 0 HE2 LYS A1525 -12.783 -17.498 -5.209 1.00 0.00 H new ATOM 0 HE3 LYS A1525 -13.313 -17.337 -3.546 1.00 0.00 H new ATOM 0 HZ1 LYS A1525 -15.011 -18.361 -4.858 1.00 0.00 H new ATOM 0 HZ2 LYS A1525 -15.551 -16.828 -4.367 1.00 0.00 H new ATOM 0 HZ3 LYS A1525 -15.020 -17.070 -5.961 1.00 0.00 H new ATOM 42 N SER A1526 -11.939 -11.154 -4.477 1.00 0.00 N ATOM 43 CA SER A1526 -11.172 -9.957 -4.355 1.00 0.00 C ATOM 44 C SER A1526 -10.665 -9.577 -5.734 1.00 0.00 C ATOM 45 O SER A1526 -9.915 -10.334 -6.365 1.00 0.00 O ATOM 46 CB SER A1526 -10.005 -10.209 -3.411 1.00 0.00 C ATOM 47 OG SER A1526 -10.461 -10.771 -2.185 1.00 0.00 O ATOM 0 H SER A1526 -11.488 -11.980 -4.085 1.00 0.00 H new ATOM 0 HA SER A1526 -11.778 -9.145 -3.953 1.00 0.00 H new ATOM 0 HB2 SER A1526 -9.289 -10.883 -3.882 1.00 0.00 H new ATOM 0 HB3 SER A1526 -9.481 -9.274 -3.215 1.00 0.00 H new ATOM 0 HG SER A1526 -10.570 -10.060 -1.520 1.00 0.00 H new ATOM 53 N ASN A1527 -11.102 -8.456 -6.227 1.00 0.00 N ATOM 54 CA ASN A1527 -10.714 -8.034 -7.555 1.00 0.00 C ATOM 55 C ASN A1527 -9.336 -7.401 -7.560 1.00 0.00 C ATOM 56 O ASN A1527 -9.201 -6.201 -7.382 1.00 0.00 O ATOM 57 CB ASN A1527 -11.749 -7.088 -8.168 1.00 0.00 C ATOM 58 CG ASN A1527 -11.420 -6.698 -9.610 1.00 0.00 C ATOM 59 OD1 ASN A1527 -10.751 -7.441 -10.331 1.00 0.00 O ATOM 60 ND2 ASN A1527 -11.944 -5.584 -10.059 1.00 0.00 N ATOM 0 H ASN A1527 -11.726 -7.814 -5.738 1.00 0.00 H new ATOM 0 HA ASN A1527 -10.671 -8.930 -8.174 1.00 0.00 H new ATOM 0 HB2 ASN A1527 -12.729 -7.564 -8.140 1.00 0.00 H new ATOM 0 HB3 ASN A1527 -11.815 -6.186 -7.559 1.00 0.00 H new ATOM 0 HD21 ASN A1527 -11.803 -5.310 -11.031 1.00 0.00 H new ATOM 0 HD22 ASN A1527 -12.493 -4.991 -9.436 1.00 0.00 H new ATOM 67 N ILE A1528 -8.325 -8.237 -7.659 1.00 0.00 N ATOM 68 CA ILE A1528 -6.954 -7.801 -7.804 1.00 0.00 C ATOM 69 C ILE A1528 -6.773 -7.244 -9.219 1.00 0.00 C ATOM 70 O ILE A1528 -6.314 -7.954 -10.134 1.00 0.00 O ATOM 71 CB ILE A1528 -5.974 -8.999 -7.660 1.00 0.00 C ATOM 72 CG1 ILE A1528 -6.431 -9.972 -6.563 1.00 0.00 C ATOM 73 CG2 ILE A1528 -4.578 -8.477 -7.346 1.00 0.00 C ATOM 74 CD1 ILE A1528 -5.559 -11.209 -6.432 1.00 0.00 C ATOM 0 H ILE A1528 -8.434 -9.251 -7.641 1.00 0.00 H new ATOM 0 HA ILE A1528 -6.744 -7.057 -7.036 1.00 0.00 H new ATOM 0 HB ILE A1528 -5.961 -9.546 -8.603 1.00 0.00 H new ATOM 0 HG12 ILE A1528 -6.444 -9.447 -5.608 1.00 0.00 H new ATOM 0 HG13 ILE A1528 -7.455 -10.282 -6.770 1.00 0.00 H new ATOM 0 HG21 ILE A1528 -3.890 -9.316 -7.245 1.00 0.00 H new ATOM 0 HG22 ILE A1528 -4.242 -7.828 -8.154 1.00 0.00 H new ATOM 0 HG23 ILE A1528 -4.602 -7.913 -6.414 1.00 0.00 H new ATOM 0 HD11 ILE A1528 -5.947 -11.845 -5.637 1.00 0.00 H new ATOM 0 HD12 ILE A1528 -5.565 -11.760 -7.373 1.00 0.00 H new ATOM 0 HD13 ILE A1528 -4.538 -10.911 -6.192 1.00 0.00 H new ATOM 86 N GLN A1529 -7.198 -6.030 -9.432 1.00 0.00 N ATOM 87 CA GLN A1529 -7.115 -5.472 -10.741 1.00 0.00 C ATOM 88 C GLN A1529 -6.118 -4.354 -10.758 1.00 0.00 C ATOM 89 O GLN A1529 -6.085 -3.498 -9.868 1.00 0.00 O ATOM 90 CB GLN A1529 -8.465 -4.998 -11.235 1.00 0.00 C ATOM 91 CG GLN A1529 -8.543 -4.760 -12.737 1.00 0.00 C ATOM 92 CD GLN A1529 -9.929 -4.350 -13.193 1.00 0.00 C ATOM 93 OE1 GLN A1529 -10.943 -4.742 -12.599 1.00 0.00 O ATOM 94 NE2 GLN A1529 -9.994 -3.583 -14.243 1.00 0.00 N ATOM 0 H GLN A1529 -7.600 -5.418 -8.721 1.00 0.00 H new ATOM 0 HA GLN A1529 -6.781 -6.255 -11.422 1.00 0.00 H new ATOM 0 HB2 GLN A1529 -9.218 -5.736 -10.958 1.00 0.00 H new ATOM 0 HB3 GLN A1529 -8.721 -4.072 -10.720 1.00 0.00 H new ATOM 0 HG2 GLN A1529 -7.829 -3.985 -13.015 1.00 0.00 H new ATOM 0 HG3 GLN A1529 -8.247 -5.669 -13.261 1.00 0.00 H new ATOM 0 HE21 GLN A1529 -9.138 -3.280 -14.707 1.00 0.00 H new ATOM 0 HE22 GLN A1529 -10.901 -3.286 -14.602 1.00 0.00 H new ATOM 103 N ASP A1530 -5.388 -4.309 -11.817 1.00 0.00 N ATOM 104 CA ASP A1530 -4.250 -3.422 -11.985 1.00 0.00 C ATOM 105 C ASP A1530 -4.655 -2.054 -12.497 1.00 0.00 C ATOM 106 O ASP A1530 -3.904 -1.387 -13.210 1.00 0.00 O ATOM 107 CB ASP A1530 -3.213 -4.057 -12.906 1.00 0.00 C ATOM 108 CG ASP A1530 -2.625 -5.313 -12.333 1.00 0.00 C ATOM 109 OD1 ASP A1530 -1.695 -5.234 -11.511 1.00 0.00 O1- ATOM 110 OD2 ASP A1530 -3.079 -6.419 -12.695 1.00 0.00 O ATOM 0 H ASP A1530 -5.558 -4.903 -12.629 1.00 0.00 H new ATOM 0 HA ASP A1530 -3.808 -3.274 -11.000 1.00 0.00 H new ATOM 0 HB2 ASP A1530 -3.675 -4.282 -13.867 1.00 0.00 H new ATOM 0 HB3 ASP A1530 -2.414 -3.340 -13.097 1.00 0.00 H new ATOM 115 N ASN A1531 -5.792 -1.610 -12.049 1.00 0.00 N ATOM 116 CA ASN A1531 -6.332 -0.298 -12.404 1.00 0.00 C ATOM 117 C ASN A1531 -6.383 0.525 -11.106 1.00 0.00 C ATOM 118 O ASN A1531 -7.056 1.536 -11.008 1.00 0.00 O ATOM 119 CB ASN A1531 -7.754 -0.453 -13.029 1.00 0.00 C ATOM 120 CG ASN A1531 -8.258 0.776 -13.810 1.00 0.00 C ATOM 121 OD1 ASN A1531 -7.913 1.918 -13.533 1.00 0.00 O ATOM 122 ND2 ASN A1531 -9.088 0.537 -14.789 1.00 0.00 N ATOM 0 H ASN A1531 -6.390 -2.143 -11.418 1.00 0.00 H new ATOM 0 HA ASN A1531 -5.710 0.201 -13.147 1.00 0.00 H new ATOM 0 HB2 ASN A1531 -7.749 -1.313 -13.698 1.00 0.00 H new ATOM 0 HB3 ASN A1531 -8.463 -0.674 -12.231 1.00 0.00 H new ATOM 0 HD21 ASN A1531 -9.462 1.309 -15.340 1.00 0.00 H new ATOM 0 HD22 ASN A1531 -9.362 -0.422 -15.003 1.00 0.00 H new ATOM 129 N CYS A1532 -5.620 0.047 -10.103 1.00 0.00 N ATOM 130 CA CYS A1532 -5.524 0.666 -8.759 1.00 0.00 C ATOM 131 C CYS A1532 -6.896 0.588 -8.079 1.00 0.00 C ATOM 132 O CYS A1532 -7.253 1.451 -7.265 1.00 0.00 O ATOM 133 CB CYS A1532 -5.084 2.159 -8.850 1.00 0.00 C ATOM 134 SG CYS A1532 -3.692 2.517 -9.988 1.00 0.00 S ATOM 0 H CYS A1532 -5.045 -0.790 -10.201 1.00 0.00 H new ATOM 0 HA CYS A1532 -4.774 0.125 -8.182 1.00 0.00 H new ATOM 0 HB2 CYS A1532 -5.944 2.752 -9.161 1.00 0.00 H new ATOM 0 HB3 CYS A1532 -4.808 2.497 -7.851 1.00 0.00 H new ATOM 139 N GLN A1533 -7.628 -0.490 -8.361 1.00 0.00 N ATOM 140 CA GLN A1533 -8.996 -0.619 -7.923 1.00 0.00 C ATOM 141 C GLN A1533 -9.280 -2.047 -7.503 1.00 0.00 C ATOM 142 O GLN A1533 -8.594 -2.972 -7.950 1.00 0.00 O ATOM 143 CB GLN A1533 -9.931 -0.227 -9.058 1.00 0.00 C ATOM 144 CG GLN A1533 -9.891 -1.166 -10.260 1.00 0.00 C ATOM 145 CD GLN A1533 -10.846 -0.770 -11.364 1.00 0.00 C ATOM 146 OE1 GLN A1533 -11.365 -1.620 -12.084 1.00 0.00 O ATOM 147 NE2 GLN A1533 -11.073 0.497 -11.528 1.00 0.00 N ATOM 0 H GLN A1533 -7.282 -1.287 -8.896 1.00 0.00 H new ATOM 0 HA GLN A1533 -9.158 0.039 -7.069 1.00 0.00 H new ATOM 0 HB2 GLN A1533 -10.951 -0.189 -8.676 1.00 0.00 H new ATOM 0 HB3 GLN A1533 -9.678 0.780 -9.390 1.00 0.00 H new ATOM 0 HG2 GLN A1533 -8.877 -1.191 -10.659 1.00 0.00 H new ATOM 0 HG3 GLN A1533 -10.128 -2.177 -9.930 1.00 0.00 H new ATOM 0 HE21 GLN A1533 -10.627 1.179 -10.914 1.00 0.00 H new ATOM 0 HE22 GLN A1533 -11.697 0.811 -12.271 1.00 0.00 H new ATOM 156 N VAL A1534 -10.261 -2.223 -6.641 1.00 0.00 N ATOM 157 CA VAL A1534 -10.647 -3.546 -6.190 1.00 0.00 C ATOM 158 C VAL A1534 -12.146 -3.587 -5.904 1.00 0.00 C ATOM 159 O VAL A1534 -12.677 -2.724 -5.246 1.00 0.00 O ATOM 160 CB VAL A1534 -9.851 -3.965 -4.919 1.00 0.00 C ATOM 161 CG1 VAL A1534 -10.066 -3.007 -3.791 1.00 0.00 C ATOM 162 CG2 VAL A1534 -10.234 -5.340 -4.464 1.00 0.00 C ATOM 0 H VAL A1534 -10.808 -1.463 -6.237 1.00 0.00 H new ATOM 0 HA VAL A1534 -10.412 -4.254 -6.985 1.00 0.00 H new ATOM 0 HB VAL A1534 -8.798 -3.956 -5.199 1.00 0.00 H new ATOM 0 HG11 VAL A1534 -9.494 -3.334 -2.922 1.00 0.00 H new ATOM 0 HG12 VAL A1534 -9.735 -2.012 -4.090 1.00 0.00 H new ATOM 0 HG13 VAL A1534 -11.126 -2.976 -3.537 1.00 0.00 H new ATOM 0 HG21 VAL A1534 -9.660 -5.602 -3.575 1.00 0.00 H new ATOM 0 HG22 VAL A1534 -11.298 -5.362 -4.229 1.00 0.00 H new ATOM 0 HG23 VAL A1534 -10.023 -6.058 -5.257 1.00 0.00 H new ATOM 172 N THR A1535 -12.813 -4.537 -6.442 1.00 0.00 N ATOM 173 CA THR A1535 -14.211 -4.688 -6.224 1.00 0.00 C ATOM 174 C THR A1535 -14.400 -5.624 -5.029 1.00 0.00 C ATOM 175 O THR A1535 -13.796 -6.715 -4.979 1.00 0.00 O ATOM 176 CB THR A1535 -14.818 -5.319 -7.470 1.00 0.00 C ATOM 177 OG1 THR A1535 -14.251 -4.679 -8.630 1.00 0.00 O ATOM 178 CG2 THR A1535 -16.321 -5.136 -7.481 1.00 0.00 C ATOM 0 H THR A1535 -12.404 -5.243 -7.054 1.00 0.00 H new ATOM 0 HA THR A1535 -14.691 -3.729 -6.026 1.00 0.00 H new ATOM 0 HB THR A1535 -14.599 -6.387 -7.477 1.00 0.00 H new ATOM 0 HG1 THR A1535 -14.410 -5.235 -9.421 1.00 0.00 H new ATOM 0 HG21 THR A1535 -16.737 -5.593 -8.379 1.00 0.00 H new ATOM 0 HG22 THR A1535 -16.752 -5.610 -6.599 1.00 0.00 H new ATOM 0 HG23 THR A1535 -16.558 -4.072 -7.473 1.00 0.00 H new ATOM 186 N ASN A1536 -15.158 -5.157 -4.057 1.00 0.00 N ATOM 187 CA ASN A1536 -15.455 -5.894 -2.819 1.00 0.00 C ATOM 188 C ASN A1536 -16.105 -7.229 -3.139 1.00 0.00 C ATOM 189 O ASN A1536 -17.167 -7.259 -3.767 1.00 0.00 O ATOM 190 CB ASN A1536 -16.458 -5.114 -1.948 1.00 0.00 C ATOM 191 CG ASN A1536 -16.620 -5.692 -0.520 1.00 0.00 C ATOM 192 OD1 ASN A1536 -16.371 -6.848 -0.267 1.00 0.00 O ATOM 193 ND2 ASN A1536 -17.112 -4.918 0.380 1.00 0.00 N ATOM 0 H ASN A1536 -15.599 -4.238 -4.095 1.00 0.00 H new ATOM 0 HA ASN A1536 -14.510 -6.032 -2.294 1.00 0.00 H new ATOM 0 HB2 ASN A1536 -16.133 -4.076 -1.876 1.00 0.00 H new ATOM 0 HB3 ASN A1536 -17.430 -5.111 -2.442 1.00 0.00 H new ATOM 0 HD21 ASN A1536 -17.296 -5.277 1.317 1.00 0.00 H new ATOM 0 HD22 ASN A1536 -17.319 -3.944 0.158 1.00 0.00 H new ATOM 200 N PRO A1537 -15.506 -8.342 -2.703 1.00 0.00 N ATOM 201 CA PRO A1537 -16.083 -9.676 -2.860 1.00 0.00 C ATOM 202 C PRO A1537 -17.440 -9.841 -2.154 1.00 0.00 C ATOM 203 O PRO A1537 -18.133 -10.830 -2.372 1.00 0.00 O ATOM 204 CB PRO A1537 -15.053 -10.602 -2.201 1.00 0.00 C ATOM 205 CG PRO A1537 -14.212 -9.717 -1.360 1.00 0.00 C ATOM 206 CD PRO A1537 -14.187 -8.401 -2.059 1.00 0.00 C ATOM 0 HA PRO A1537 -16.277 -9.889 -3.911 1.00 0.00 H new ATOM 0 HB2 PRO A1537 -15.541 -11.368 -1.599 1.00 0.00 H new ATOM 0 HB3 PRO A1537 -14.453 -11.119 -2.950 1.00 0.00 H new ATOM 0 HG2 PRO A1537 -14.627 -9.620 -0.357 1.00 0.00 H new ATOM 0 HG3 PRO A1537 -13.206 -10.121 -1.251 1.00 0.00 H new ATOM 0 HD2 PRO A1537 -14.042 -7.576 -1.361 1.00 0.00 H new ATOM 0 HD3 PRO A1537 -13.379 -8.347 -2.789 1.00 0.00 H new ATOM 214 N ALA A1538 -17.819 -8.896 -1.312 1.00 0.00 N ATOM 215 CA ALA A1538 -19.050 -9.022 -0.602 1.00 0.00 C ATOM 216 C ALA A1538 -20.123 -8.095 -1.145 1.00 0.00 C ATOM 217 O ALA A1538 -21.302 -8.426 -1.120 1.00 0.00 O ATOM 218 CB ALA A1538 -18.822 -8.756 0.872 1.00 0.00 C ATOM 0 H ALA A1538 -17.289 -8.047 -1.114 1.00 0.00 H new ATOM 0 HA ALA A1538 -19.408 -10.042 -0.739 1.00 0.00 H new ATOM 0 HB1 ALA A1538 -19.765 -8.854 1.409 1.00 0.00 H new ATOM 0 HB2 ALA A1538 -18.104 -9.476 1.265 1.00 0.00 H new ATOM 0 HB3 ALA A1538 -18.432 -7.747 1.004 1.00 0.00 H new ATOM 224 N THR A1539 -19.742 -6.938 -1.642 1.00 0.00 N ATOM 225 CA THR A1539 -20.756 -5.967 -2.021 1.00 0.00 C ATOM 226 C THR A1539 -20.692 -5.593 -3.464 1.00 0.00 C ATOM 227 O THR A1539 -21.616 -4.987 -4.007 1.00 0.00 O ATOM 228 CB THR A1539 -20.637 -4.702 -1.177 1.00 0.00 C ATOM 229 OG1 THR A1539 -19.373 -4.097 -1.458 1.00 0.00 O ATOM 230 CG2 THR A1539 -20.691 -5.058 0.291 1.00 0.00 C ATOM 0 H THR A1539 -18.775 -6.649 -1.791 1.00 0.00 H new ATOM 0 HA THR A1539 -21.716 -6.451 -1.841 1.00 0.00 H new ATOM 0 HB THR A1539 -21.455 -4.021 -1.412 1.00 0.00 H new ATOM 0 HG1 THR A1539 -19.030 -3.665 -0.648 1.00 0.00 H new ATOM 0 HG21 THR A1539 -20.606 -4.151 0.889 1.00 0.00 H new ATOM 0 HG22 THR A1539 -21.638 -5.550 0.511 1.00 0.00 H new ATOM 0 HG23 THR A1539 -19.868 -5.731 0.533 1.00 0.00 H new ATOM 238 N GLY A1540 -19.616 -5.951 -4.093 1.00 0.00 N ATOM 239 CA GLY A1540 -19.413 -5.587 -5.453 1.00 0.00 C ATOM 240 C GLY A1540 -19.058 -4.133 -5.587 1.00 0.00 C ATOM 241 O GLY A1540 -19.066 -3.576 -6.684 1.00 0.00 O ATOM 0 H GLY A1540 -18.862 -6.499 -3.679 1.00 0.00 H new ATOM 0 HA2 GLY A1540 -18.617 -6.198 -5.879 1.00 0.00 H new ATOM 0 HA3 GLY A1540 -20.317 -5.796 -6.025 1.00 0.00 H new ATOM 245 N HIS A1541 -18.783 -3.501 -4.469 1.00 0.00 N ATOM 246 CA HIS A1541 -18.343 -2.130 -4.490 1.00 0.00 C ATOM 247 C HIS A1541 -16.887 -2.017 -4.840 1.00 0.00 C ATOM 248 O HIS A1541 -16.032 -2.582 -4.176 1.00 0.00 O ATOM 249 CB HIS A1541 -18.647 -1.378 -3.203 1.00 0.00 C ATOM 250 CG HIS A1541 -20.021 -0.790 -3.156 1.00 0.00 C ATOM 251 ND1 HIS A1541 -20.307 0.450 -3.670 1.00 0.00 N ATOM 252 CD2 HIS A1541 -21.183 -1.260 -2.652 1.00 0.00 C ATOM 253 CE1 HIS A1541 -21.572 0.720 -3.483 1.00 0.00 C ATOM 254 NE2 HIS A1541 -22.130 -0.294 -2.871 1.00 0.00 N ATOM 0 H HIS A1541 -18.856 -3.914 -3.539 1.00 0.00 H new ATOM 0 HA HIS A1541 -18.925 -1.650 -5.277 1.00 0.00 H new ATOM 0 HB2 HIS A1541 -18.524 -2.057 -2.359 1.00 0.00 H new ATOM 0 HB3 HIS A1541 -17.916 -0.579 -3.079 1.00 0.00 H new ATOM 0 HD2 HIS A1541 -21.336 -2.214 -2.169 1.00 0.00 H new ATOM 0 HE1 HIS A1541 -22.073 1.628 -3.783 1.00 0.00 H new ATOM 0 HE2 HIS A1541 -23.112 -0.355 -2.601 1.00 0.00 H new ATOM 263 N LEU A1542 -16.640 -1.356 -5.927 1.00 0.00 N ATOM 264 CA LEU A1542 -15.331 -1.053 -6.400 1.00 0.00 C ATOM 265 C LEU A1542 -14.700 0.014 -5.507 1.00 0.00 C ATOM 266 O LEU A1542 -15.352 0.995 -5.117 1.00 0.00 O ATOM 267 CB LEU A1542 -15.448 -0.606 -7.881 1.00 0.00 C ATOM 268 CG LEU A1542 -14.171 -0.355 -8.706 1.00 0.00 C ATOM 269 CD1 LEU A1542 -13.471 0.946 -8.348 1.00 0.00 C ATOM 270 CD2 LEU A1542 -13.229 -1.532 -8.592 1.00 0.00 C ATOM 0 H LEU A1542 -17.379 -0.999 -6.533 1.00 0.00 H new ATOM 0 HA LEU A1542 -14.677 -1.924 -6.357 1.00 0.00 H new ATOM 0 HB2 LEU A1542 -16.030 -1.364 -8.405 1.00 0.00 H new ATOM 0 HB3 LEU A1542 -16.033 0.314 -7.898 1.00 0.00 H new ATOM 0 HG LEU A1542 -14.484 -0.250 -9.745 1.00 0.00 H new ATOM 0 HD11 LEU A1542 -12.580 1.062 -8.965 1.00 0.00 H new ATOM 0 HD12 LEU A1542 -14.146 1.783 -8.525 1.00 0.00 H new ATOM 0 HD13 LEU A1542 -13.184 0.927 -7.297 1.00 0.00 H new ATOM 0 HD21 LEU A1542 -12.332 -1.339 -9.181 1.00 0.00 H new ATOM 0 HD22 LEU A1542 -12.953 -1.678 -7.548 1.00 0.00 H new ATOM 0 HD23 LEU A1542 -13.722 -2.430 -8.966 1.00 0.00 H new ATOM 282 N PHE A1543 -13.469 -0.219 -5.185 1.00 0.00 N ATOM 283 CA PHE A1543 -12.643 0.638 -4.380 1.00 0.00 C ATOM 284 C PHE A1543 -11.532 1.151 -5.236 1.00 0.00 C ATOM 285 O PHE A1543 -11.135 0.474 -6.172 1.00 0.00 O ATOM 286 CB PHE A1543 -12.082 -0.104 -3.176 1.00 0.00 C ATOM 287 CG PHE A1543 -13.100 -0.468 -2.140 1.00 0.00 C ATOM 288 CD1 PHE A1543 -13.427 0.429 -1.143 1.00 0.00 C ATOM 289 CD2 PHE A1543 -13.723 -1.702 -2.155 1.00 0.00 C ATOM 290 CE1 PHE A1543 -14.353 0.108 -0.182 1.00 0.00 C ATOM 291 CE2 PHE A1543 -14.655 -2.030 -1.195 1.00 0.00 C ATOM 292 CZ PHE A1543 -14.971 -1.124 -0.207 1.00 0.00 C ATOM 0 H PHE A1543 -12.980 -1.060 -5.492 1.00 0.00 H new ATOM 0 HA PHE A1543 -13.243 1.464 -3.998 1.00 0.00 H new ATOM 0 HB2 PHE A1543 -11.593 -1.015 -3.522 1.00 0.00 H new ATOM 0 HB3 PHE A1543 -11.314 0.513 -2.711 1.00 0.00 H new ATOM 0 HD1 PHE A1543 -12.948 1.397 -1.119 1.00 0.00 H new ATOM 0 HD2 PHE A1543 -13.477 -2.416 -2.927 1.00 0.00 H new ATOM 0 HE1 PHE A1543 -14.597 0.820 0.593 1.00 0.00 H new ATOM 0 HE2 PHE A1543 -15.137 -2.996 -1.217 1.00 0.00 H new ATOM 0 HZ PHE A1543 -15.702 -1.378 0.547 1.00 0.00 H new ATOM 302 N ASP A1544 -10.999 2.297 -4.911 1.00 0.00 N ATOM 303 CA ASP A1544 -10.068 2.953 -5.789 1.00 0.00 C ATOM 304 C ASP A1544 -9.027 3.722 -5.038 1.00 0.00 C ATOM 305 O ASP A1544 -9.336 4.408 -4.062 1.00 0.00 O ATOM 306 CB ASP A1544 -10.818 3.904 -6.711 1.00 0.00 C ATOM 307 CG ASP A1544 -9.891 4.790 -7.481 1.00 0.00 C ATOM 308 OD1 ASP A1544 -9.187 4.287 -8.349 1.00 0.00 O1- ATOM 309 OD2 ASP A1544 -9.810 6.005 -7.179 1.00 0.00 O ATOM 0 H ASP A1544 -11.193 2.797 -4.043 1.00 0.00 H new ATOM 0 HA ASP A1544 -9.563 2.177 -6.365 1.00 0.00 H new ATOM 0 HB2 ASP A1544 -11.429 3.328 -7.406 1.00 0.00 H new ATOM 0 HB3 ASP A1544 -11.499 4.518 -6.122 1.00 0.00 H new ATOM 314 N LEU A1545 -7.799 3.611 -5.490 1.00 0.00 N ATOM 315 CA LEU A1545 -6.718 4.342 -4.922 1.00 0.00 C ATOM 316 C LEU A1545 -6.156 5.351 -5.912 1.00 0.00 C ATOM 317 O LEU A1545 -5.138 5.980 -5.641 1.00 0.00 O ATOM 318 CB LEU A1545 -5.632 3.408 -4.483 1.00 0.00 C ATOM 319 CG LEU A1545 -6.005 2.408 -3.422 1.00 0.00 C ATOM 320 CD1 LEU A1545 -4.903 1.423 -3.220 1.00 0.00 C ATOM 321 CD2 LEU A1545 -6.342 3.078 -2.114 1.00 0.00 C ATOM 0 H LEU A1545 -7.533 3.005 -6.266 1.00 0.00 H new ATOM 0 HA LEU A1545 -7.101 4.884 -4.057 1.00 0.00 H new ATOM 0 HB2 LEU A1545 -5.275 2.863 -5.357 1.00 0.00 H new ATOM 0 HB3 LEU A1545 -4.796 4.003 -4.115 1.00 0.00 H new ATOM 0 HG LEU A1545 -6.896 1.884 -3.770 1.00 0.00 H new ATOM 0 HD11 LEU A1545 -5.191 0.708 -2.449 1.00 0.00 H new ATOM 0 HD12 LEU A1545 -4.713 0.893 -4.153 1.00 0.00 H new ATOM 0 HD13 LEU A1545 -3.999 1.947 -2.909 1.00 0.00 H new ATOM 0 HD21 LEU A1545 -6.606 2.321 -1.375 1.00 0.00 H new ATOM 0 HD22 LEU A1545 -5.479 3.644 -1.762 1.00 0.00 H new ATOM 0 HD23 LEU A1545 -7.185 3.754 -2.258 1.00 0.00 H new ATOM 333 N ASN A1546 -6.821 5.525 -7.062 1.00 0.00 N ATOM 334 CA ASN A1546 -6.397 6.556 -8.048 1.00 0.00 C ATOM 335 C ASN A1546 -6.598 7.945 -7.469 1.00 0.00 C ATOM 336 O ASN A1546 -6.068 8.928 -7.953 1.00 0.00 O ATOM 337 CB ASN A1546 -7.107 6.442 -9.415 1.00 0.00 C ATOM 338 CG ASN A1546 -6.642 5.274 -10.277 1.00 0.00 C ATOM 339 OD1 ASN A1546 -5.699 5.391 -11.067 1.00 0.00 O ATOM 340 ND2 ASN A1546 -7.302 4.168 -10.163 1.00 0.00 N ATOM 0 H ASN A1546 -7.639 4.983 -7.339 1.00 0.00 H new ATOM 0 HA ASN A1546 -5.339 6.377 -8.240 1.00 0.00 H new ATOM 0 HB2 ASN A1546 -8.180 6.347 -9.246 1.00 0.00 H new ATOM 0 HB3 ASN A1546 -6.953 7.369 -9.968 1.00 0.00 H new ATOM 0 HD21 ASN A1546 -7.049 3.362 -10.734 1.00 0.00 H new ATOM 0 HD22 ASN A1546 -8.076 4.102 -9.502 1.00 0.00 H new ATOM 347 N SER A1547 -7.372 8.013 -6.417 1.00 0.00 N ATOM 348 CA SER A1547 -7.554 9.238 -5.683 1.00 0.00 C ATOM 349 C SER A1547 -6.267 9.586 -4.895 1.00 0.00 C ATOM 350 O SER A1547 -6.042 10.738 -4.519 1.00 0.00 O ATOM 351 CB SER A1547 -8.764 9.104 -4.769 1.00 0.00 C ATOM 352 OG SER A1547 -9.919 8.772 -5.543 1.00 0.00 O ATOM 0 H SER A1547 -7.894 7.220 -6.045 1.00 0.00 H new ATOM 0 HA SER A1547 -7.741 10.061 -6.373 1.00 0.00 H new ATOM 0 HB2 SER A1547 -8.582 8.333 -4.020 1.00 0.00 H new ATOM 0 HB3 SER A1547 -8.931 10.037 -4.231 1.00 0.00 H new ATOM 0 HG SER A1547 -10.695 8.685 -4.951 1.00 0.00 H new ATOM 358 N LEU A1548 -5.423 8.579 -4.668 1.00 0.00 N ATOM 359 CA LEU A1548 -4.149 8.756 -4.032 1.00 0.00 C ATOM 360 C LEU A1548 -3.044 8.762 -5.088 1.00 0.00 C ATOM 361 O LEU A1548 -1.852 8.619 -4.774 1.00 0.00 O ATOM 362 CB LEU A1548 -3.916 7.631 -3.036 1.00 0.00 C ATOM 363 CG LEU A1548 -4.960 7.497 -1.952 1.00 0.00 C ATOM 364 CD1 LEU A1548 -4.654 6.313 -1.073 1.00 0.00 C ATOM 365 CD2 LEU A1548 -5.035 8.767 -1.144 1.00 0.00 C ATOM 0 H LEU A1548 -5.621 7.613 -4.929 1.00 0.00 H new ATOM 0 HA LEU A1548 -4.136 9.708 -3.501 1.00 0.00 H new ATOM 0 HB2 LEU A1548 -3.862 6.690 -3.583 1.00 0.00 H new ATOM 0 HB3 LEU A1548 -2.945 7.782 -2.565 1.00 0.00 H new ATOM 0 HG LEU A1548 -5.932 7.330 -2.415 1.00 0.00 H new ATOM 0 HD11 LEU A1548 -5.415 6.230 -0.297 1.00 0.00 H new ATOM 0 HD12 LEU A1548 -4.649 5.404 -1.675 1.00 0.00 H new ATOM 0 HD13 LEU A1548 -3.676 6.447 -0.610 1.00 0.00 H new ATOM 0 HD21 LEU A1548 -5.791 8.659 -0.366 1.00 0.00 H new ATOM 0 HD22 LEU A1548 -4.066 8.964 -0.685 1.00 0.00 H new ATOM 0 HD23 LEU A1548 -5.302 9.598 -1.797 1.00 0.00 H new ATOM 377 N LYS A1549 -3.437 8.909 -6.327 1.00 0.00 N ATOM 378 CA LYS A1549 -2.532 9.038 -7.417 1.00 0.00 C ATOM 379 C LYS A1549 -2.159 10.483 -7.537 1.00 0.00 C ATOM 380 O LYS A1549 -2.865 11.279 -8.166 1.00 0.00 O ATOM 381 CB LYS A1549 -3.170 8.536 -8.705 1.00 0.00 C ATOM 382 CG LYS A1549 -2.849 7.100 -9.077 1.00 0.00 C ATOM 383 CD LYS A1549 -1.430 6.987 -9.625 1.00 0.00 C ATOM 384 CE LYS A1549 -1.268 7.843 -10.886 1.00 0.00 C ATOM 385 NZ LYS A1549 0.097 7.796 -11.440 1.00 0.00 N1+ ATOM 0 H LYS A1549 -4.419 8.942 -6.602 1.00 0.00 H new ATOM 0 HA LYS A1549 -1.641 8.436 -7.240 1.00 0.00 H new ATOM 0 HB2 LYS A1549 -4.252 8.637 -8.617 1.00 0.00 H new ATOM 0 HB3 LYS A1549 -2.854 9.184 -9.523 1.00 0.00 H new ATOM 0 HG2 LYS A1549 -2.958 6.460 -8.202 1.00 0.00 H new ATOM 0 HG3 LYS A1549 -3.561 6.745 -9.822 1.00 0.00 H new ATOM 0 HD2 LYS A1549 -0.715 7.308 -8.867 1.00 0.00 H new ATOM 0 HD3 LYS A1549 -1.205 5.945 -9.855 1.00 0.00 H new ATOM 0 HE2 LYS A1549 -1.974 7.502 -11.643 1.00 0.00 H new ATOM 0 HE3 LYS A1549 -1.525 8.876 -10.653 1.00 0.00 H new ATOM 0 HZ1 LYS A1549 0.147 8.393 -12.290 1.00 0.00 H new ATOM 0 HZ2 LYS A1549 0.772 8.147 -10.731 1.00 0.00 H new ATOM 0 HZ3 LYS A1549 0.336 6.815 -11.690 1.00 0.00 H new ATOM 399 N ASN A1550 -1.113 10.834 -6.876 1.00 0.00 N ATOM 400 CA ASN A1550 -0.648 12.158 -6.828 1.00 0.00 C ATOM 401 C ASN A1550 0.804 12.148 -7.181 1.00 0.00 C ATOM 402 O ASN A1550 1.360 11.090 -7.509 1.00 0.00 O ATOM 403 CB ASN A1550 -0.869 12.767 -5.429 1.00 0.00 C ATOM 404 CG ASN A1550 -2.324 13.063 -5.095 1.00 0.00 C ATOM 405 OD1 ASN A1550 -3.037 12.228 -4.531 1.00 0.00 O ATOM 406 ND2 ASN A1550 -2.769 14.250 -5.418 1.00 0.00 N ATOM 0 H ASN A1550 -0.545 10.179 -6.339 1.00 0.00 H new ATOM 0 HA ASN A1550 -1.201 12.775 -7.536 1.00 0.00 H new ATOM 0 HB2 ASN A1550 -0.469 12.083 -4.681 1.00 0.00 H new ATOM 0 HB3 ASN A1550 -0.296 13.691 -5.354 1.00 0.00 H new ATOM 0 HD21 ASN A1550 -3.732 14.509 -5.204 1.00 0.00 H new ATOM 0 HD22 ASN A1550 -2.153 14.916 -5.884 1.00 0.00 H new ATOM 413 N ASP A1551 1.403 13.276 -7.113 1.00 0.00 N ATOM 414 CA ASP A1551 2.798 13.448 -7.491 1.00 0.00 C ATOM 415 C ASP A1551 3.680 13.578 -6.267 1.00 0.00 C ATOM 416 O ASP A1551 4.858 13.185 -6.288 1.00 0.00 O ATOM 417 CB ASP A1551 2.942 14.679 -8.389 1.00 0.00 C ATOM 418 CG ASP A1551 4.356 14.913 -8.850 1.00 0.00 C ATOM 419 OD1 ASP A1551 4.874 14.100 -9.635 1.00 0.00 O1- ATOM 420 OD2 ASP A1551 4.972 15.924 -8.449 1.00 0.00 O ATOM 0 H ASP A1551 0.953 14.133 -6.792 1.00 0.00 H new ATOM 0 HA ASP A1551 3.121 12.564 -8.042 1.00 0.00 H new ATOM 0 HB2 ASP A1551 2.297 14.563 -9.260 1.00 0.00 H new ATOM 0 HB3 ASP A1551 2.592 15.558 -7.848 1.00 0.00 H new ATOM 425 N SER A1552 3.096 14.103 -5.195 1.00 0.00 N ATOM 426 CA SER A1552 3.779 14.327 -3.939 1.00 0.00 C ATOM 427 C SER A1552 4.429 13.040 -3.451 1.00 0.00 C ATOM 428 O SER A1552 5.653 12.945 -3.362 1.00 0.00 O ATOM 429 CB SER A1552 2.782 14.881 -2.902 1.00 0.00 C ATOM 430 OG SER A1552 3.412 15.277 -1.687 1.00 0.00 O ATOM 0 H SER A1552 2.117 14.388 -5.181 1.00 0.00 H new ATOM 0 HA SER A1552 4.572 15.061 -4.083 1.00 0.00 H new ATOM 0 HB2 SER A1552 2.258 15.736 -3.329 1.00 0.00 H new ATOM 0 HB3 SER A1552 2.030 14.122 -2.686 1.00 0.00 H new ATOM 0 HG SER A1552 2.737 15.622 -1.066 1.00 0.00 H new ATOM 436 N GLY A1553 3.636 12.044 -3.219 1.00 0.00 N ATOM 437 CA GLY A1553 4.154 10.818 -2.753 1.00 0.00 C ATOM 438 C GLY A1553 3.980 10.685 -1.290 1.00 0.00 C ATOM 439 O GLY A1553 3.632 11.653 -0.601 1.00 0.00 O ATOM 0 H GLY A1553 2.624 12.065 -3.348 1.00 0.00 H new ATOM 0 HA2 GLY A1553 3.652 9.993 -3.258 1.00 0.00 H new ATOM 0 HA3 GLY A1553 5.212 10.749 -3.004 1.00 0.00 H new ATOM 443 N TYR A1554 4.221 9.523 -0.805 1.00 0.00 N ATOM 444 CA TYR A1554 3.946 9.212 0.562 1.00 0.00 C ATOM 445 C TYR A1554 5.196 8.850 1.286 1.00 0.00 C ATOM 446 O TYR A1554 6.236 8.590 0.670 1.00 0.00 O ATOM 447 CB TYR A1554 2.886 8.104 0.617 1.00 0.00 C ATOM 448 CG TYR A1554 1.678 8.528 -0.176 1.00 0.00 C ATOM 449 CD1 TYR A1554 0.710 9.343 0.385 1.00 0.00 C ATOM 450 CD2 TYR A1554 1.561 8.194 -1.520 1.00 0.00 C ATOM 451 CE1 TYR A1554 -0.346 9.796 -0.366 1.00 0.00 C ATOM 452 CE2 TYR A1554 0.524 8.660 -2.273 1.00 0.00 C ATOM 453 CZ TYR A1554 -0.426 9.454 -1.694 1.00 0.00 C ATOM 454 OH TYR A1554 -1.447 9.931 -2.454 1.00 0.00 O ATOM 0 H TYR A1554 4.617 8.752 -1.342 1.00 0.00 H new ATOM 0 HA TYR A1554 3.546 10.088 1.072 1.00 0.00 H new ATOM 0 HB2 TYR A1554 3.292 7.176 0.214 1.00 0.00 H new ATOM 0 HB3 TYR A1554 2.605 7.906 1.651 1.00 0.00 H new ATOM 0 HD1 TYR A1554 0.786 9.625 1.425 1.00 0.00 H new ATOM 0 HD2 TYR A1554 2.303 7.555 -1.975 1.00 0.00 H new ATOM 0 HE1 TYR A1554 -1.108 10.416 0.083 1.00 0.00 H new ATOM 0 HE2 TYR A1554 0.454 8.403 -3.320 1.00 0.00 H new ATOM 0 HH TYR A1554 -1.357 9.596 -3.371 1.00 0.00 H new ATOM 464 N SER A1555 5.121 8.886 2.562 1.00 0.00 N ATOM 465 CA SER A1555 6.227 8.614 3.423 1.00 0.00 C ATOM 466 C SER A1555 5.708 7.981 4.696 1.00 0.00 C ATOM 467 O SER A1555 4.586 8.265 5.132 1.00 0.00 O ATOM 468 CB SER A1555 6.948 9.909 3.757 1.00 0.00 C ATOM 469 OG SER A1555 7.271 10.630 2.567 1.00 0.00 O ATOM 0 H SER A1555 4.261 9.113 3.062 1.00 0.00 H new ATOM 0 HA SER A1555 6.923 7.938 2.927 1.00 0.00 H new ATOM 0 HB2 SER A1555 6.320 10.524 4.402 1.00 0.00 H new ATOM 0 HB3 SER A1555 7.859 9.690 4.314 1.00 0.00 H new ATOM 0 HG SER A1555 8.169 10.379 2.266 1.00 0.00 H new ATOM 475 N VAL A1556 6.500 7.128 5.264 1.00 0.00 N ATOM 476 CA VAL A1556 6.153 6.403 6.453 1.00 0.00 C ATOM 477 C VAL A1556 7.366 6.319 7.331 1.00 0.00 C ATOM 478 O VAL A1556 8.223 5.478 7.128 1.00 0.00 O ATOM 479 CB VAL A1556 5.676 4.952 6.090 1.00 0.00 C ATOM 480 CG1 VAL A1556 5.447 4.106 7.326 1.00 0.00 C ATOM 481 CG2 VAL A1556 4.412 4.983 5.270 1.00 0.00 C ATOM 0 H VAL A1556 7.430 6.908 4.908 1.00 0.00 H new ATOM 0 HA VAL A1556 5.342 6.919 6.968 1.00 0.00 H new ATOM 0 HB VAL A1556 6.476 4.501 5.503 1.00 0.00 H new ATOM 0 HG11 VAL A1556 5.118 3.110 7.029 1.00 0.00 H new ATOM 0 HG12 VAL A1556 6.376 4.028 7.891 1.00 0.00 H new ATOM 0 HG13 VAL A1556 4.682 4.570 7.948 1.00 0.00 H new ATOM 0 HG21 VAL A1556 4.106 3.964 5.034 1.00 0.00 H new ATOM 0 HG22 VAL A1556 3.623 5.477 5.837 1.00 0.00 H new ATOM 0 HG23 VAL A1556 4.592 5.531 4.345 1.00 0.00 H new ATOM 491 N ALA A1557 7.480 7.262 8.223 1.00 0.00 N ATOM 492 CA ALA A1557 8.536 7.294 9.218 1.00 0.00 C ATOM 493 C ALA A1557 8.688 5.966 9.916 1.00 0.00 C ATOM 494 O ALA A1557 7.734 5.440 10.506 1.00 0.00 O ATOM 495 CB ALA A1557 8.289 8.383 10.225 1.00 0.00 C ATOM 0 H ALA A1557 6.834 8.049 8.287 1.00 0.00 H new ATOM 0 HA ALA A1557 9.467 7.504 8.692 1.00 0.00 H new ATOM 0 HB1 ALA A1557 9.093 8.388 10.961 1.00 0.00 H new ATOM 0 HB2 ALA A1557 8.256 9.347 9.718 1.00 0.00 H new ATOM 0 HB3 ALA A1557 7.338 8.205 10.728 1.00 0.00 H new ATOM 501 N TYR A1558 9.868 5.429 9.842 1.00 0.00 N ATOM 502 CA TYR A1558 10.164 4.164 10.448 1.00 0.00 C ATOM 503 C TYR A1558 10.653 4.438 11.873 1.00 0.00 C ATOM 504 O TYR A1558 11.090 5.560 12.184 1.00 0.00 O ATOM 505 CB TYR A1558 11.217 3.415 9.587 1.00 0.00 C ATOM 506 CG TYR A1558 11.527 1.976 9.975 1.00 0.00 C ATOM 507 CD1 TYR A1558 10.758 0.925 9.503 1.00 0.00 C ATOM 508 CD2 TYR A1558 12.601 1.671 10.788 1.00 0.00 C ATOM 509 CE1 TYR A1558 11.054 -0.385 9.837 1.00 0.00 C ATOM 510 CE2 TYR A1558 12.902 0.368 11.121 1.00 0.00 C ATOM 511 CZ TYR A1558 12.131 -0.654 10.648 1.00 0.00 C ATOM 512 OH TYR A1558 12.441 -1.961 10.986 1.00 0.00 O ATOM 0 H TYR A1558 10.657 5.857 9.358 1.00 0.00 H new ATOM 0 HA TYR A1558 9.285 3.521 10.500 1.00 0.00 H new ATOM 0 HB2 TYR A1558 10.875 3.421 8.552 1.00 0.00 H new ATOM 0 HB3 TYR A1558 12.147 3.983 9.619 1.00 0.00 H new ATOM 0 HD1 TYR A1558 9.913 1.131 8.863 1.00 0.00 H new ATOM 0 HD2 TYR A1558 13.218 2.470 11.171 1.00 0.00 H new ATOM 0 HE1 TYR A1558 10.442 -1.192 9.462 1.00 0.00 H new ATOM 0 HE2 TYR A1558 13.749 0.155 11.757 1.00 0.00 H new ATOM 0 HH TYR A1558 13.232 -1.970 11.564 1.00 0.00 H new ATOM 522 N SER A1559 10.561 3.446 12.713 1.00 0.00 N ATOM 523 CA SER A1559 10.884 3.531 14.132 1.00 0.00 C ATOM 524 C SER A1559 12.371 3.916 14.441 1.00 0.00 C ATOM 525 O SER A1559 12.683 4.328 15.560 1.00 0.00 O ATOM 526 CB SER A1559 10.570 2.169 14.727 1.00 0.00 C ATOM 527 OG SER A1559 9.333 1.681 14.196 1.00 0.00 O ATOM 0 H SER A1559 10.249 2.517 12.430 1.00 0.00 H new ATOM 0 HA SER A1559 10.293 4.336 14.568 1.00 0.00 H new ATOM 0 HB2 SER A1559 11.375 1.469 14.501 1.00 0.00 H new ATOM 0 HB3 SER A1559 10.507 2.242 15.813 1.00 0.00 H new ATOM 0 HG SER A1559 9.136 0.802 14.581 1.00 0.00 H new ATOM 533 N GLU A1560 13.264 3.809 13.462 1.00 0.00 N ATOM 534 CA GLU A1560 14.680 4.042 13.722 1.00 0.00 C ATOM 535 C GLU A1560 15.113 5.504 13.514 1.00 0.00 C ATOM 536 O GLU A1560 15.137 6.294 14.469 1.00 0.00 O ATOM 537 CB GLU A1560 15.557 3.094 12.907 1.00 0.00 C ATOM 538 CG GLU A1560 15.327 1.642 13.200 1.00 0.00 C ATOM 539 CD GLU A1560 16.133 0.734 12.314 1.00 0.00 C ATOM 540 OE1 GLU A1560 16.735 1.212 11.325 1.00 0.00 O1- ATOM 541 OE2 GLU A1560 16.187 -0.482 12.590 1.00 0.00 O ATOM 0 H GLU A1560 13.038 3.567 12.497 1.00 0.00 H new ATOM 0 HA GLU A1560 14.824 3.830 14.781 1.00 0.00 H new ATOM 0 HB2 GLU A1560 15.378 3.272 11.847 1.00 0.00 H new ATOM 0 HB3 GLU A1560 16.604 3.331 13.098 1.00 0.00 H new ATOM 0 HG2 GLU A1560 15.578 1.442 14.242 1.00 0.00 H new ATOM 0 HG3 GLU A1560 14.268 1.415 13.078 1.00 0.00 H new ATOM 548 N LYS A1561 15.424 5.877 12.274 1.00 0.00 N ATOM 549 CA LYS A1561 15.961 7.217 11.991 1.00 0.00 C ATOM 550 C LYS A1561 15.597 7.707 10.600 1.00 0.00 C ATOM 551 O LYS A1561 16.102 8.738 10.130 1.00 0.00 O ATOM 552 CB LYS A1561 17.510 7.314 12.201 1.00 0.00 C ATOM 553 CG LYS A1561 18.386 6.367 11.371 1.00 0.00 C ATOM 554 CD LYS A1561 18.272 4.941 11.852 1.00 0.00 C ATOM 555 CE LYS A1561 19.123 3.988 11.032 1.00 0.00 C ATOM 556 NZ LYS A1561 19.006 2.588 11.499 1.00 0.00 N1+ ATOM 0 H LYS A1561 15.317 5.281 11.453 1.00 0.00 H new ATOM 0 HA LYS A1561 15.484 7.870 12.722 1.00 0.00 H new ATOM 0 HB2 LYS A1561 17.818 8.337 11.985 1.00 0.00 H new ATOM 0 HB3 LYS A1561 17.721 7.134 13.255 1.00 0.00 H new ATOM 0 HG2 LYS A1561 18.092 6.423 10.323 1.00 0.00 H new ATOM 0 HG3 LYS A1561 19.426 6.689 11.428 1.00 0.00 H new ATOM 0 HD2 LYS A1561 18.575 4.887 12.898 1.00 0.00 H new ATOM 0 HD3 LYS A1561 17.230 4.626 11.805 1.00 0.00 H new ATOM 0 HE2 LYS A1561 18.824 4.046 9.985 1.00 0.00 H new ATOM 0 HE3 LYS A1561 20.166 4.300 11.083 1.00 0.00 H new ATOM 0 HZ1 LYS A1561 19.550 1.965 10.869 1.00 0.00 H new ATOM 0 HZ2 LYS A1561 19.379 2.513 12.467 1.00 0.00 H new ATOM 0 HZ3 LYS A1561 18.006 2.301 11.490 1.00 0.00 H new ATOM 570 N GLY A1562 14.725 7.004 9.955 1.00 0.00 N ATOM 571 CA GLY A1562 14.323 7.361 8.653 1.00 0.00 C ATOM 572 C GLY A1562 12.944 6.882 8.413 1.00 0.00 C ATOM 573 O GLY A1562 12.346 6.285 9.297 1.00 0.00 O ATOM 0 H GLY A1562 14.276 6.166 10.325 1.00 0.00 H new ATOM 0 HA2 GLY A1562 14.370 8.443 8.530 1.00 0.00 H new ATOM 0 HA3 GLY A1562 15.003 6.927 7.919 1.00 0.00 H new ATOM 577 N LEU A1563 12.451 7.126 7.264 1.00 0.00 N ATOM 578 CA LEU A1563 11.133 6.752 6.878 1.00 0.00 C ATOM 579 C LEU A1563 11.182 5.820 5.680 1.00 0.00 C ATOM 580 O LEU A1563 12.263 5.450 5.200 1.00 0.00 O ATOM 581 CB LEU A1563 10.317 8.031 6.581 1.00 0.00 C ATOM 582 CG LEU A1563 10.728 8.870 5.380 1.00 0.00 C ATOM 583 CD1 LEU A1563 10.116 8.324 4.121 1.00 0.00 C ATOM 584 CD2 LEU A1563 10.353 10.313 5.595 1.00 0.00 C ATOM 0 H LEU A1563 12.968 7.611 6.530 1.00 0.00 H new ATOM 0 HA LEU A1563 10.643 6.209 7.686 1.00 0.00 H new ATOM 0 HB2 LEU A1563 9.275 7.740 6.446 1.00 0.00 H new ATOM 0 HB3 LEU A1563 10.358 8.668 7.465 1.00 0.00 H new ATOM 0 HG LEU A1563 11.811 8.820 5.270 1.00 0.00 H new ATOM 0 HD11 LEU A1563 10.421 8.937 3.273 1.00 0.00 H new ATOM 0 HD12 LEU A1563 10.453 7.299 3.968 1.00 0.00 H new ATOM 0 HD13 LEU A1563 9.030 8.340 4.208 1.00 0.00 H new ATOM 0 HD21 LEU A1563 10.654 10.900 4.727 1.00 0.00 H new ATOM 0 HD22 LEU A1563 9.274 10.392 5.731 1.00 0.00 H new ATOM 0 HD23 LEU A1563 10.859 10.692 6.483 1.00 0.00 H new ATOM 596 N ILE A1564 10.028 5.435 5.229 1.00 0.00 N ATOM 597 CA ILE A1564 9.861 4.616 4.075 1.00 0.00 C ATOM 598 C ILE A1564 8.908 5.342 3.110 1.00 0.00 C ATOM 599 O ILE A1564 7.786 5.635 3.459 1.00 0.00 O ATOM 600 CB ILE A1564 9.245 3.264 4.491 1.00 0.00 C ATOM 601 CG1 ILE A1564 10.024 2.643 5.658 1.00 0.00 C ATOM 602 CG2 ILE A1564 9.234 2.322 3.312 1.00 0.00 C ATOM 603 CD1 ILE A1564 9.375 1.413 6.239 1.00 0.00 C ATOM 0 H ILE A1564 9.147 5.694 5.673 1.00 0.00 H new ATOM 0 HA ILE A1564 10.822 4.434 3.593 1.00 0.00 H new ATOM 0 HB ILE A1564 8.221 3.438 4.821 1.00 0.00 H new ATOM 0 HG12 ILE A1564 11.027 2.386 5.317 1.00 0.00 H new ATOM 0 HG13 ILE A1564 10.136 3.389 6.445 1.00 0.00 H new ATOM 0 HG21 ILE A1564 8.798 1.369 3.612 1.00 0.00 H new ATOM 0 HG22 ILE A1564 8.641 2.755 2.506 1.00 0.00 H new ATOM 0 HG23 ILE A1564 10.255 2.161 2.965 1.00 0.00 H new ATOM 0 HD11 ILE A1564 9.985 1.033 7.059 1.00 0.00 H new ATOM 0 HD12 ILE A1564 8.383 1.667 6.612 1.00 0.00 H new ATOM 0 HD13 ILE A1564 9.287 0.649 5.467 1.00 0.00 H new ATOM 615 N TYR A1565 9.389 5.677 1.950 1.00 0.00 N ATOM 616 CA TYR A1565 8.608 6.404 0.970 1.00 0.00 C ATOM 617 C TYR A1565 7.699 5.448 0.241 1.00 0.00 C ATOM 618 O TYR A1565 8.072 4.299 -0.020 1.00 0.00 O ATOM 619 CB TYR A1565 9.494 7.141 -0.045 1.00 0.00 C ATOM 620 CG TYR A1565 10.350 8.250 0.529 1.00 0.00 C ATOM 621 CD1 TYR A1565 9.801 9.488 0.840 1.00 0.00 C ATOM 622 CD2 TYR A1565 11.704 8.069 0.738 1.00 0.00 C ATOM 623 CE1 TYR A1565 10.583 10.510 1.353 1.00 0.00 C ATOM 624 CE2 TYR A1565 12.488 9.084 1.249 1.00 0.00 C ATOM 625 CZ TYR A1565 11.926 10.297 1.554 1.00 0.00 C ATOM 626 OH TYR A1565 12.720 11.303 2.077 1.00 0.00 O ATOM 0 H TYR A1565 10.338 5.457 1.647 1.00 0.00 H new ATOM 0 HA TYR A1565 8.023 7.153 1.504 1.00 0.00 H new ATOM 0 HB2 TYR A1565 10.147 6.414 -0.528 1.00 0.00 H new ATOM 0 HB3 TYR A1565 8.855 7.562 -0.822 1.00 0.00 H new ATOM 0 HD1 TYR A1565 8.746 9.656 0.679 1.00 0.00 H new ATOM 0 HD2 TYR A1565 12.156 7.118 0.498 1.00 0.00 H new ATOM 0 HE1 TYR A1565 10.141 11.466 1.593 1.00 0.00 H new ATOM 0 HE2 TYR A1565 13.544 8.923 1.409 1.00 0.00 H new ATOM 0 HH TYR A1565 13.643 10.984 2.155 1.00 0.00 H new ATOM 636 N ILE A1566 6.515 5.903 -0.068 1.00 0.00 N ATOM 637 CA ILE A1566 5.539 5.078 -0.731 1.00 0.00 C ATOM 638 C ILE A1566 4.918 5.800 -1.943 1.00 0.00 C ATOM 639 O ILE A1566 4.696 7.020 -1.917 1.00 0.00 O ATOM 640 CB ILE A1566 4.397 4.670 0.262 1.00 0.00 C ATOM 641 CG1 ILE A1566 4.938 3.807 1.420 1.00 0.00 C ATOM 642 CG2 ILE A1566 3.259 3.964 -0.452 1.00 0.00 C ATOM 643 CD1 ILE A1566 3.863 3.269 2.345 1.00 0.00 C ATOM 0 H ILE A1566 6.199 6.852 0.131 1.00 0.00 H new ATOM 0 HA ILE A1566 6.057 4.186 -1.083 1.00 0.00 H new ATOM 0 HB ILE A1566 4.000 5.591 0.688 1.00 0.00 H new ATOM 0 HG12 ILE A1566 5.497 2.969 1.004 1.00 0.00 H new ATOM 0 HG13 ILE A1566 5.641 4.401 2.004 1.00 0.00 H new ATOM 0 HG21 ILE A1566 2.487 3.697 0.269 1.00 0.00 H new ATOM 0 HG22 ILE A1566 2.836 4.627 -1.207 1.00 0.00 H new ATOM 0 HG23 ILE A1566 3.635 3.061 -0.932 1.00 0.00 H new ATOM 0 HD11 ILE A1566 4.325 2.673 3.132 1.00 0.00 H new ATOM 0 HD12 ILE A1566 3.318 4.101 2.792 1.00 0.00 H new ATOM 0 HD13 ILE A1566 3.172 2.646 1.777 1.00 0.00 H new ATOM 655 N GLY A1567 4.712 5.051 -3.000 1.00 0.00 N ATOM 656 CA GLY A1567 3.967 5.490 -4.138 1.00 0.00 C ATOM 657 C GLY A1567 2.804 4.542 -4.313 1.00 0.00 C ATOM 658 O GLY A1567 2.992 3.323 -4.302 1.00 0.00 O ATOM 0 H GLY A1567 5.069 4.099 -3.087 1.00 0.00 H new ATOM 0 HA2 GLY A1567 3.612 6.510 -3.993 1.00 0.00 H new ATOM 0 HA3 GLY A1567 4.595 5.495 -5.029 1.00 0.00 H new ATOM 662 N ILE A1568 1.619 5.052 -4.448 1.00 0.00 N ATOM 663 CA ILE A1568 0.447 4.189 -4.502 1.00 0.00 C ATOM 664 C ILE A1568 -0.004 3.996 -5.925 1.00 0.00 C ATOM 665 O ILE A1568 -0.648 4.892 -6.505 1.00 0.00 O ATOM 666 CB ILE A1568 -0.726 4.764 -3.638 1.00 0.00 C ATOM 667 CG1 ILE A1568 -0.342 4.774 -2.159 1.00 0.00 C ATOM 668 CG2 ILE A1568 -2.022 3.966 -3.834 1.00 0.00 C ATOM 669 CD1 ILE A1568 -0.043 3.391 -1.600 1.00 0.00 C ATOM 0 H ILE A1568 1.423 6.050 -4.523 1.00 0.00 H new ATOM 0 HA ILE A1568 0.731 3.222 -4.087 1.00 0.00 H new ATOM 0 HB ILE A1568 -0.907 5.786 -3.973 1.00 0.00 H new ATOM 0 HG12 ILE A1568 0.534 5.409 -2.023 1.00 0.00 H new ATOM 0 HG13 ILE A1568 -1.153 5.222 -1.584 1.00 0.00 H new ATOM 0 HG21 ILE A1568 -2.811 4.397 -3.218 1.00 0.00 H new ATOM 0 HG22 ILE A1568 -2.318 4.005 -4.882 1.00 0.00 H new ATOM 0 HG23 ILE A1568 -1.858 2.929 -3.542 1.00 0.00 H new ATOM 0 HD11 ILE A1568 0.222 3.474 -0.546 1.00 0.00 H new ATOM 0 HD12 ILE A1568 -0.925 2.758 -1.704 1.00 0.00 H new ATOM 0 HD13 ILE A1568 0.788 2.948 -2.149 1.00 0.00 H new ATOM 681 N CYS A1569 0.429 2.864 -6.525 1.00 0.00 N ATOM 682 CA CYS A1569 0.017 2.451 -7.866 1.00 0.00 C ATOM 683 C CYS A1569 0.464 3.494 -8.917 1.00 0.00 C ATOM 684 O CYS A1569 0.029 3.480 -10.076 1.00 0.00 O ATOM 685 CB CYS A1569 -1.517 2.242 -7.877 1.00 0.00 C ATOM 686 SG CYS A1569 -2.176 1.362 -9.325 1.00 0.00 S ATOM 0 H CYS A1569 1.078 2.214 -6.081 1.00 0.00 H new ATOM 0 HA CYS A1569 0.498 1.509 -8.130 1.00 0.00 H new ATOM 0 HB2 CYS A1569 -1.798 1.690 -6.980 1.00 0.00 H new ATOM 0 HB3 CYS A1569 -2.000 3.217 -7.816 1.00 0.00 H new ATOM 691 N GLY A1570 1.380 4.346 -8.510 1.00 0.00 N ATOM 692 CA GLY A1570 1.840 5.416 -9.324 1.00 0.00 C ATOM 693 C GLY A1570 3.190 5.862 -8.883 1.00 0.00 C ATOM 694 O GLY A1570 3.644 5.480 -7.796 1.00 0.00 O ATOM 0 H GLY A1570 1.822 4.302 -7.592 1.00 0.00 H new ATOM 0 HA2 GLY A1570 1.878 5.098 -10.366 1.00 0.00 H new ATOM 0 HA3 GLY A1570 1.139 6.249 -9.270 1.00 0.00 H new ATOM 698 N GLY A1571 3.840 6.636 -9.704 1.00 0.00 N ATOM 699 CA GLY A1571 5.157 7.078 -9.417 1.00 0.00 C ATOM 700 C GLY A1571 5.164 8.386 -8.704 1.00 0.00 C ATOM 701 O GLY A1571 4.329 9.257 -8.959 1.00 0.00 O ATOM 0 H GLY A1571 3.464 6.974 -10.590 1.00 0.00 H new ATOM 0 HA2 GLY A1571 5.666 6.331 -8.808 1.00 0.00 H new ATOM 0 HA3 GLY A1571 5.720 7.169 -10.346 1.00 0.00 H new ATOM 705 N THR A1572 6.090 8.522 -7.831 1.00 0.00 N ATOM 706 CA THR A1572 6.264 9.694 -7.053 1.00 0.00 C ATOM 707 C THR A1572 7.676 10.205 -7.211 1.00 0.00 C ATOM 708 O THR A1572 8.513 9.545 -7.819 1.00 0.00 O ATOM 709 CB THR A1572 5.859 9.505 -5.544 1.00 0.00 C ATOM 710 OG1 THR A1572 6.397 10.541 -4.707 1.00 0.00 O ATOM 711 CG2 THR A1572 6.261 8.146 -5.022 1.00 0.00 C ATOM 0 H THR A1572 6.775 7.794 -7.629 1.00 0.00 H new ATOM 0 HA THR A1572 5.575 10.449 -7.432 1.00 0.00 H new ATOM 0 HB THR A1572 4.772 9.576 -5.507 1.00 0.00 H new ATOM 0 HG1 THR A1572 5.943 11.387 -4.902 1.00 0.00 H new ATOM 0 HG21 THR A1572 5.964 8.055 -3.977 1.00 0.00 H new ATOM 0 HG22 THR A1572 5.768 7.371 -5.608 1.00 0.00 H new ATOM 0 HG23 THR A1572 7.342 8.030 -5.103 1.00 0.00 H new ATOM 719 N LYS A1573 7.896 11.402 -6.790 1.00 0.00 N ATOM 720 CA LYS A1573 9.205 11.981 -6.759 1.00 0.00 C ATOM 721 C LYS A1573 9.890 11.651 -5.428 1.00 0.00 C ATOM 722 O LYS A1573 11.065 11.930 -5.230 1.00 0.00 O ATOM 723 CB LYS A1573 9.087 13.473 -6.971 1.00 0.00 C ATOM 724 CG LYS A1573 8.224 14.172 -5.943 1.00 0.00 C ATOM 725 CD LYS A1573 7.605 15.385 -6.547 1.00 0.00 C ATOM 726 CE LYS A1573 6.645 16.058 -5.606 1.00 0.00 C ATOM 727 NZ LYS A1573 5.913 17.135 -6.286 1.00 0.00 N1+ ATOM 0 H LYS A1573 7.161 12.022 -6.450 1.00 0.00 H new ATOM 0 HA LYS A1573 9.821 11.566 -7.557 1.00 0.00 H new ATOM 0 HB2 LYS A1573 10.084 13.913 -6.953 1.00 0.00 H new ATOM 0 HB3 LYS A1573 8.675 13.658 -7.963 1.00 0.00 H new ATOM 0 HG2 LYS A1573 7.448 13.496 -5.586 1.00 0.00 H new ATOM 0 HG3 LYS A1573 8.826 14.451 -5.078 1.00 0.00 H new ATOM 0 HD2 LYS A1573 8.388 16.089 -6.830 1.00 0.00 H new ATOM 0 HD3 LYS A1573 7.081 15.107 -7.461 1.00 0.00 H new ATOM 0 HE2 LYS A1573 5.940 15.325 -5.214 1.00 0.00 H new ATOM 0 HE3 LYS A1573 7.190 16.465 -4.754 1.00 0.00 H new ATOM 0 HZ1 LYS A1573 5.220 17.551 -5.631 1.00 0.00 H new ATOM 0 HZ2 LYS A1573 6.582 17.869 -6.594 1.00 0.00 H new ATOM 0 HZ3 LYS A1573 5.417 16.748 -7.114 1.00 0.00 H new ATOM 741 N ASN A1574 9.129 11.067 -4.515 1.00 0.00 N ATOM 742 CA ASN A1574 9.660 10.648 -3.230 1.00 0.00 C ATOM 743 C ASN A1574 10.167 9.229 -3.282 1.00 0.00 C ATOM 744 O ASN A1574 11.023 8.850 -2.501 1.00 0.00 O ATOM 745 CB ASN A1574 8.599 10.783 -2.130 1.00 0.00 C ATOM 746 CG ASN A1574 8.577 12.149 -1.481 1.00 0.00 C ATOM 747 OD1 ASN A1574 9.606 12.816 -1.357 1.00 0.00 O ATOM 748 ND2 ASN A1574 7.426 12.575 -1.061 1.00 0.00 N ATOM 0 H ASN A1574 8.136 10.872 -4.643 1.00 0.00 H new ATOM 0 HA ASN A1574 10.498 11.304 -2.995 1.00 0.00 H new ATOM 0 HB2 ASN A1574 7.617 10.575 -2.555 1.00 0.00 H new ATOM 0 HB3 ASN A1574 8.781 10.028 -1.365 1.00 0.00 H new ATOM 0 HD21 ASN A1574 7.353 13.488 -0.612 1.00 0.00 H new ATOM 0 HD22 ASN A1574 6.594 11.997 -1.180 1.00 0.00 H new ATOM 755 N CYS A1575 9.676 8.459 -4.213 1.00 0.00 N ATOM 756 CA CYS A1575 10.126 7.096 -4.368 1.00 0.00 C ATOM 757 C CYS A1575 10.299 6.864 -5.866 1.00 0.00 C ATOM 758 O CYS A1575 9.503 7.380 -6.640 1.00 0.00 O ATOM 759 CB CYS A1575 9.071 6.163 -3.750 1.00 0.00 C ATOM 760 SG CYS A1575 9.660 4.499 -3.334 1.00 0.00 S ATOM 0 H CYS A1575 8.961 8.750 -4.880 1.00 0.00 H new ATOM 0 HA CYS A1575 11.071 6.898 -3.863 1.00 0.00 H new ATOM 0 HB2 CYS A1575 8.682 6.630 -2.845 1.00 0.00 H new ATOM 0 HB3 CYS A1575 8.237 6.072 -4.446 1.00 0.00 H new ATOM 765 N PRO A1576 11.336 6.111 -6.291 1.00 0.00 N ATOM 766 CA PRO A1576 11.663 5.903 -7.716 1.00 0.00 C ATOM 767 C PRO A1576 10.509 5.415 -8.605 1.00 0.00 C ATOM 768 O PRO A1576 9.593 4.716 -8.164 1.00 0.00 O ATOM 769 CB PRO A1576 12.735 4.828 -7.682 1.00 0.00 C ATOM 770 CG PRO A1576 13.355 4.919 -6.346 1.00 0.00 C ATOM 771 CD PRO A1576 12.303 5.435 -5.413 1.00 0.00 C ATOM 0 HA PRO A1576 11.951 6.857 -8.157 1.00 0.00 H new ATOM 0 HB2 PRO A1576 12.304 3.841 -7.846 1.00 0.00 H new ATOM 0 HB3 PRO A1576 13.474 4.988 -8.467 1.00 0.00 H new ATOM 0 HG2 PRO A1576 13.715 3.943 -6.020 1.00 0.00 H new ATOM 0 HG3 PRO A1576 14.216 5.587 -6.364 1.00 0.00 H new ATOM 0 HD2 PRO A1576 11.834 4.624 -4.855 1.00 0.00 H new ATOM 0 HD3 PRO A1576 12.724 6.124 -4.681 1.00 0.00 H new ATOM 779 N SER A1577 10.589 5.768 -9.860 1.00 0.00 N ATOM 780 CA SER A1577 9.663 5.318 -10.844 1.00 0.00 C ATOM 781 C SER A1577 9.955 3.845 -11.142 1.00 0.00 C ATOM 782 O SER A1577 11.053 3.488 -11.594 1.00 0.00 O ATOM 783 CB SER A1577 9.806 6.192 -12.086 1.00 0.00 C ATOM 784 OG SER A1577 9.456 7.551 -11.776 1.00 0.00 O ATOM 0 H SER A1577 11.314 6.386 -10.225 1.00 0.00 H new ATOM 0 HA SER A1577 8.634 5.399 -10.494 1.00 0.00 H new ATOM 0 HB2 SER A1577 10.830 6.147 -12.456 1.00 0.00 H new ATOM 0 HB3 SER A1577 9.163 5.815 -12.882 1.00 0.00 H new ATOM 0 HG SER A1577 9.552 8.105 -12.579 1.00 0.00 H new ATOM 790 N GLY A1578 9.000 2.998 -10.835 1.00 0.00 N ATOM 791 CA GLY A1578 9.202 1.576 -10.949 1.00 0.00 C ATOM 792 C GLY A1578 9.283 0.962 -9.573 1.00 0.00 C ATOM 793 O GLY A1578 9.269 -0.272 -9.402 1.00 0.00 O ATOM 0 H GLY A1578 8.075 3.272 -10.504 1.00 0.00 H new ATOM 0 HA2 GLY A1578 8.383 1.127 -11.511 1.00 0.00 H new ATOM 0 HA3 GLY A1578 10.118 1.372 -11.503 1.00 0.00 H new ATOM 797 N VAL A1579 9.293 1.828 -8.584 1.00 0.00 N ATOM 798 CA VAL A1579 9.384 1.454 -7.213 1.00 0.00 C ATOM 799 C VAL A1579 8.106 1.871 -6.494 1.00 0.00 C ATOM 800 O VAL A1579 7.700 3.024 -6.548 1.00 0.00 O ATOM 801 CB VAL A1579 10.595 2.142 -6.567 1.00 0.00 C ATOM 802 CG1 VAL A1579 10.560 1.951 -5.094 1.00 0.00 C ATOM 803 CG2 VAL A1579 11.890 1.574 -7.118 1.00 0.00 C ATOM 0 H VAL A1579 9.236 2.836 -8.728 1.00 0.00 H new ATOM 0 HA VAL A1579 9.508 0.374 -7.136 1.00 0.00 H new ATOM 0 HB VAL A1579 10.549 3.206 -6.799 1.00 0.00 H new ATOM 0 HG11 VAL A1579 11.422 2.442 -4.643 1.00 0.00 H new ATOM 0 HG12 VAL A1579 9.644 2.385 -4.693 1.00 0.00 H new ATOM 0 HG13 VAL A1579 10.588 0.886 -4.864 1.00 0.00 H new ATOM 0 HG21 VAL A1579 12.736 2.075 -6.648 1.00 0.00 H new ATOM 0 HG22 VAL A1579 11.938 0.506 -6.907 1.00 0.00 H new ATOM 0 HG23 VAL A1579 11.928 1.733 -8.196 1.00 0.00 H new ATOM 813 N GLY A1580 7.464 0.913 -5.877 1.00 0.00 N ATOM 814 CA GLY A1580 6.228 1.180 -5.201 1.00 0.00 C ATOM 815 C GLY A1580 6.468 1.703 -3.814 1.00 0.00 C ATOM 816 O GLY A1580 5.788 2.599 -3.354 1.00 0.00 O ATOM 0 H GLY A1580 7.778 -0.056 -5.830 1.00 0.00 H new ATOM 0 HA2 GLY A1580 5.649 1.906 -5.771 1.00 0.00 H new ATOM 0 HA3 GLY A1580 5.634 0.268 -5.150 1.00 0.00 H new ATOM 820 N VAL A1581 7.445 1.135 -3.154 1.00 0.00 N ATOM 821 CA VAL A1581 7.803 1.517 -1.790 1.00 0.00 C ATOM 822 C VAL A1581 9.302 1.440 -1.650 1.00 0.00 C ATOM 823 O VAL A1581 9.921 0.569 -2.248 1.00 0.00 O ATOM 824 CB VAL A1581 7.111 0.592 -0.727 1.00 0.00 C ATOM 825 CG1 VAL A1581 7.677 0.812 0.654 1.00 0.00 C ATOM 826 CG2 VAL A1581 5.638 0.867 -0.675 1.00 0.00 C ATOM 0 H VAL A1581 8.024 0.389 -3.540 1.00 0.00 H new ATOM 0 HA VAL A1581 7.455 2.533 -1.606 1.00 0.00 H new ATOM 0 HB VAL A1581 7.298 -0.437 -1.033 1.00 0.00 H new ATOM 0 HG11 VAL A1581 7.173 0.154 1.363 1.00 0.00 H new ATOM 0 HG12 VAL A1581 8.744 0.591 0.649 1.00 0.00 H new ATOM 0 HG13 VAL A1581 7.523 1.850 0.949 1.00 0.00 H new ATOM 0 HG21 VAL A1581 5.173 0.218 0.067 1.00 0.00 H new ATOM 0 HG22 VAL A1581 5.472 1.909 -0.401 1.00 0.00 H new ATOM 0 HG23 VAL A1581 5.197 0.675 -1.653 1.00 0.00 H new ATOM 836 N CYS A1582 9.887 2.347 -0.907 1.00 0.00 N ATOM 837 CA CYS A1582 11.331 2.378 -0.727 1.00 0.00 C ATOM 838 C CYS A1582 11.734 3.050 0.579 1.00 0.00 C ATOM 839 O CYS A1582 11.180 4.057 0.948 1.00 0.00 O ATOM 840 CB CYS A1582 11.981 3.088 -1.925 1.00 0.00 C ATOM 841 SG CYS A1582 11.355 4.789 -2.224 1.00 0.00 S ATOM 0 H CYS A1582 9.386 3.083 -0.410 1.00 0.00 H new ATOM 0 HA CYS A1582 11.686 1.349 -0.674 1.00 0.00 H new ATOM 0 HB2 CYS A1582 13.058 3.132 -1.766 1.00 0.00 H new ATOM 0 HB3 CYS A1582 11.816 2.490 -2.821 1.00 0.00 H new ATOM 846 N PHE A1583 12.689 2.462 1.292 1.00 0.00 N ATOM 847 CA PHE A1583 13.234 3.070 2.493 1.00 0.00 C ATOM 848 C PHE A1583 13.901 4.365 2.116 1.00 0.00 C ATOM 849 O PHE A1583 14.566 4.445 1.109 1.00 0.00 O ATOM 850 CB PHE A1583 14.259 2.162 3.194 1.00 0.00 C ATOM 851 CG PHE A1583 13.686 0.999 3.960 1.00 0.00 C ATOM 852 CD1 PHE A1583 13.339 -0.182 3.324 1.00 0.00 C ATOM 853 CD2 PHE A1583 13.518 1.087 5.333 1.00 0.00 C ATOM 854 CE1 PHE A1583 12.831 -1.246 4.039 1.00 0.00 C ATOM 855 CE2 PHE A1583 13.014 0.025 6.054 1.00 0.00 C ATOM 856 CZ PHE A1583 12.669 -1.143 5.406 1.00 0.00 C ATOM 0 H PHE A1583 13.101 1.560 1.054 1.00 0.00 H new ATOM 0 HA PHE A1583 12.412 3.236 3.189 1.00 0.00 H new ATOM 0 HB2 PHE A1583 14.947 1.775 2.443 1.00 0.00 H new ATOM 0 HB3 PHE A1583 14.847 2.771 3.881 1.00 0.00 H new ATOM 0 HD1 PHE A1583 13.468 -0.270 2.255 1.00 0.00 H new ATOM 0 HD2 PHE A1583 13.785 2.000 5.845 1.00 0.00 H new ATOM 0 HE1 PHE A1583 12.560 -2.159 3.530 1.00 0.00 H new ATOM 0 HE2 PHE A1583 12.890 0.107 7.124 1.00 0.00 H new ATOM 0 HZ PHE A1583 12.273 -1.976 5.968 1.00 0.00 H new ATOM 866 N GLY A1584 13.751 5.330 2.929 1.00 0.00 N ATOM 867 CA GLY A1584 14.253 6.640 2.646 1.00 0.00 C ATOM 868 C GLY A1584 15.621 6.846 3.184 1.00 0.00 C ATOM 869 O GLY A1584 16.317 7.773 2.770 1.00 0.00 O ATOM 0 H GLY A1584 13.272 5.248 3.826 1.00 0.00 H new ATOM 0 HA2 GLY A1584 14.261 6.799 1.568 1.00 0.00 H new ATOM 0 HA3 GLY A1584 13.581 7.385 3.073 1.00 0.00 H new ATOM 873 N LEU A1585 16.002 5.974 4.101 1.00 0.00 N ATOM 874 CA LEU A1585 17.263 5.995 4.742 1.00 0.00 C ATOM 875 C LEU A1585 18.379 5.942 3.718 1.00 0.00 C ATOM 876 O LEU A1585 19.126 6.893 3.549 1.00 0.00 O ATOM 877 CB LEU A1585 17.344 4.786 5.662 1.00 0.00 C ATOM 878 CG LEU A1585 18.461 4.798 6.669 1.00 0.00 C ATOM 879 CD1 LEU A1585 18.242 5.953 7.618 1.00 0.00 C ATOM 880 CD2 LEU A1585 18.505 3.481 7.415 1.00 0.00 C ATOM 0 H LEU A1585 15.403 5.211 4.417 1.00 0.00 H new ATOM 0 HA LEU A1585 17.374 6.916 5.314 1.00 0.00 H new ATOM 0 HB2 LEU A1585 16.399 4.698 6.198 1.00 0.00 H new ATOM 0 HB3 LEU A1585 17.446 3.892 5.047 1.00 0.00 H new ATOM 0 HG LEU A1585 19.419 4.924 6.165 1.00 0.00 H new ATOM 0 HD11 LEU A1585 19.045 5.975 8.355 1.00 0.00 H new ATOM 0 HD12 LEU A1585 18.237 6.888 7.058 1.00 0.00 H new ATOM 0 HD13 LEU A1585 17.286 5.830 8.126 1.00 0.00 H new ATOM 0 HD21 LEU A1585 19.318 3.501 8.141 1.00 0.00 H new ATOM 0 HD22 LEU A1585 17.559 3.325 7.933 1.00 0.00 H new ATOM 0 HD23 LEU A1585 18.670 2.668 6.708 1.00 0.00 H new ATOM 892 N THR A1586 18.466 4.840 3.031 1.00 0.00 N ATOM 893 CA THR A1586 19.497 4.648 2.053 1.00 0.00 C ATOM 894 C THR A1586 18.887 4.265 0.699 1.00 0.00 C ATOM 895 O THR A1586 19.584 3.824 -0.216 1.00 0.00 O ATOM 896 CB THR A1586 20.486 3.563 2.540 1.00 0.00 C ATOM 897 OG1 THR A1586 19.755 2.375 2.782 1.00 0.00 O ATOM 898 CG2 THR A1586 21.114 3.969 3.850 1.00 0.00 C ATOM 0 H THR A1586 17.827 4.052 3.132 1.00 0.00 H new ATOM 0 HA THR A1586 20.043 5.582 1.923 1.00 0.00 H new ATOM 0 HB THR A1586 21.258 3.426 1.783 1.00 0.00 H new ATOM 0 HG1 THR A1586 20.377 1.633 2.935 1.00 0.00 H new ATOM 0 HG21 THR A1586 21.807 3.194 4.177 1.00 0.00 H new ATOM 0 HG22 THR A1586 21.654 4.907 3.719 1.00 0.00 H new ATOM 0 HG23 THR A1586 20.335 4.100 4.601 1.00 0.00 H new ATOM 906 N LYS A1587 17.577 4.525 0.570 1.00 0.00 N ATOM 907 CA LYS A1587 16.799 4.218 -0.633 1.00 0.00 C ATOM 908 C LYS A1587 16.799 2.741 -0.988 1.00 0.00 C ATOM 909 O LYS A1587 17.404 2.307 -1.970 1.00 0.00 O ATOM 910 CB LYS A1587 17.094 5.140 -1.833 1.00 0.00 C ATOM 911 CG LYS A1587 16.506 6.552 -1.715 1.00 0.00 C ATOM 912 CD LYS A1587 17.102 7.370 -0.575 1.00 0.00 C ATOM 913 CE LYS A1587 16.454 8.743 -0.488 1.00 0.00 C ATOM 914 NZ LYS A1587 16.958 9.531 0.653 1.00 0.00 N1+ ATOM 0 H LYS A1587 17.024 4.960 1.309 1.00 0.00 H new ATOM 0 HA LYS A1587 15.770 4.453 -0.361 1.00 0.00 H new ATOM 0 HB2 LYS A1587 18.174 5.220 -1.956 1.00 0.00 H new ATOM 0 HB3 LYS A1587 16.704 4.673 -2.737 1.00 0.00 H new ATOM 0 HG2 LYS A1587 16.666 7.082 -2.654 1.00 0.00 H new ATOM 0 HG3 LYS A1587 15.428 6.476 -1.572 1.00 0.00 H new ATOM 0 HD2 LYS A1587 16.965 6.840 0.367 1.00 0.00 H new ATOM 0 HD3 LYS A1587 18.176 7.480 -0.725 1.00 0.00 H new ATOM 0 HE2 LYS A1587 16.639 9.289 -1.413 1.00 0.00 H new ATOM 0 HE3 LYS A1587 15.374 8.627 -0.397 1.00 0.00 H new ATOM 0 HZ1 LYS A1587 16.462 10.445 0.690 1.00 0.00 H new ATOM 0 HZ2 LYS A1587 16.789 9.009 1.537 1.00 0.00 H new ATOM 0 HZ3 LYS A1587 17.978 9.695 0.538 1.00 0.00 H new ATOM 928 N ILE A1588 16.190 1.974 -0.103 1.00 0.00 N ATOM 929 CA ILE A1588 16.039 0.527 -0.242 1.00 0.00 C ATOM 930 C ILE A1588 14.608 0.235 -0.629 1.00 0.00 C ATOM 931 O ILE A1588 13.735 0.294 0.227 1.00 0.00 O ATOM 932 CB ILE A1588 16.260 -0.117 1.120 1.00 0.00 C ATOM 933 CG1 ILE A1588 17.525 0.442 1.739 1.00 0.00 C ATOM 934 CG2 ILE A1588 16.378 -1.616 0.932 1.00 0.00 C ATOM 935 CD1 ILE A1588 17.665 0.191 3.215 1.00 0.00 C ATOM 0 H ILE A1588 15.776 2.342 0.753 1.00 0.00 H new ATOM 0 HA ILE A1588 16.744 0.150 -0.982 1.00 0.00 H new ATOM 0 HB ILE A1588 15.423 0.098 1.785 1.00 0.00 H new ATOM 0 HG12 ILE A1588 18.385 0.010 1.227 1.00 0.00 H new ATOM 0 HG13 ILE A1588 17.556 1.517 1.562 1.00 0.00 H new ATOM 0 HG21 ILE A1588 16.537 -2.093 1.899 1.00 0.00 H new ATOM 0 HG22 ILE A1588 15.461 -2.000 0.484 1.00 0.00 H new ATOM 0 HG23 ILE A1588 17.221 -1.835 0.277 1.00 0.00 H new ATOM 0 HD11 ILE A1588 18.599 0.626 3.571 1.00 0.00 H new ATOM 0 HD12 ILE A1588 16.828 0.647 3.743 1.00 0.00 H new ATOM 0 HD13 ILE A1588 17.670 -0.883 3.403 1.00 0.00 H new ATOM 947 N ASN A1589 14.330 0.028 -1.885 1.00 0.00 N ATOM 948 CA ASN A1589 12.977 -0.210 -2.300 1.00 0.00 C ATOM 949 C ASN A1589 12.339 -1.434 -1.637 1.00 0.00 C ATOM 950 O ASN A1589 12.679 -2.546 -1.875 1.00 0.00 O ATOM 951 CB ASN A1589 12.799 -0.155 -3.823 1.00 0.00 C ATOM 952 CG ASN A1589 13.091 -1.360 -4.660 1.00 0.00 C ATOM 953 OD1 ASN A1589 14.222 -1.615 -5.046 1.00 0.00 O ATOM 954 ND2 ASN A1589 12.052 -2.018 -5.071 1.00 0.00 N ATOM 0 H ASN A1589 15.019 0.019 -2.637 1.00 0.00 H new ATOM 0 HA ASN A1589 12.399 0.632 -1.919 1.00 0.00 H new ATOM 0 HB2 ASN A1589 11.765 0.130 -4.017 1.00 0.00 H new ATOM 0 HB3 ASN A1589 13.428 0.655 -4.193 1.00 0.00 H new ATOM 0 HD21 ASN A1589 12.163 -2.779 -5.741 1.00 0.00 H new ATOM 0 HD22 ASN A1589 11.124 -1.774 -4.725 1.00 0.00 H new ATOM 961 N ALA A1590 11.378 -1.180 -0.830 1.00 0.00 N ATOM 962 CA ALA A1590 10.747 -2.192 -0.033 1.00 0.00 C ATOM 963 C ALA A1590 9.606 -2.856 -0.791 1.00 0.00 C ATOM 964 O ALA A1590 8.872 -3.640 -0.241 1.00 0.00 O ATOM 965 CB ALA A1590 10.265 -1.583 1.277 1.00 0.00 C ATOM 0 H ALA A1590 10.991 -0.246 -0.694 1.00 0.00 H new ATOM 0 HA ALA A1590 11.476 -2.971 0.192 1.00 0.00 H new ATOM 0 HB1 ALA A1590 9.786 -2.353 1.882 1.00 0.00 H new ATOM 0 HB2 ALA A1590 11.115 -1.171 1.821 1.00 0.00 H new ATOM 0 HB3 ALA A1590 9.549 -0.788 1.067 1.00 0.00 H new ATOM 971 N GLY A1591 9.487 -2.543 -2.057 1.00 0.00 N ATOM 972 CA GLY A1591 8.479 -3.125 -2.878 1.00 0.00 C ATOM 973 C GLY A1591 8.540 -2.549 -4.258 1.00 0.00 C ATOM 974 O GLY A1591 8.968 -1.392 -4.435 1.00 0.00 O ATOM 0 H GLY A1591 10.091 -1.877 -2.539 1.00 0.00 H new ATOM 0 HA2 GLY A1591 8.614 -4.206 -2.921 1.00 0.00 H new ATOM 0 HA3 GLY A1591 7.496 -2.943 -2.443 1.00 0.00 H new ATOM 978 N SER A1592 8.172 -3.313 -5.231 1.00 0.00 N ATOM 979 CA SER A1592 8.181 -2.836 -6.579 1.00 0.00 C ATOM 980 C SER A1592 6.815 -2.257 -6.928 1.00 0.00 C ATOM 981 O SER A1592 5.814 -2.637 -6.336 1.00 0.00 O ATOM 982 CB SER A1592 8.571 -3.959 -7.551 1.00 0.00 C ATOM 983 OG SER A1592 7.651 -5.035 -7.498 1.00 0.00 O ATOM 0 H SER A1592 7.859 -4.277 -5.120 1.00 0.00 H new ATOM 0 HA SER A1592 8.928 -2.047 -6.672 1.00 0.00 H new ATOM 0 HB2 SER A1592 8.613 -3.565 -8.566 1.00 0.00 H new ATOM 0 HB3 SER A1592 9.570 -4.321 -7.308 1.00 0.00 H new ATOM 0 HG SER A1592 7.906 -5.649 -6.778 1.00 0.00 H new ATOM 989 N TRP A1593 6.829 -1.267 -7.791 1.00 0.00 N ATOM 990 CA TRP A1593 5.627 -0.617 -8.364 1.00 0.00 C ATOM 991 C TRP A1593 4.570 -1.657 -8.760 1.00 0.00 C ATOM 992 O TRP A1593 4.863 -2.542 -9.560 1.00 0.00 O ATOM 993 CB TRP A1593 6.075 0.035 -9.645 1.00 0.00 C ATOM 994 CG TRP A1593 5.621 1.415 -9.882 1.00 0.00 C ATOM 995 CD1 TRP A1593 5.974 2.511 -9.175 1.00 0.00 C ATOM 996 CD2 TRP A1593 4.793 1.860 -10.948 1.00 0.00 C ATOM 997 NE1 TRP A1593 5.427 3.616 -9.721 1.00 0.00 N ATOM 998 CE2 TRP A1593 4.676 3.246 -10.820 1.00 0.00 C ATOM 999 CE3 TRP A1593 4.130 1.217 -11.998 1.00 0.00 C ATOM 1000 CZ2 TRP A1593 3.926 4.012 -11.708 1.00 0.00 C ATOM 1001 CZ3 TRP A1593 3.385 1.977 -12.874 1.00 0.00 C ATOM 1002 CH2 TRP A1593 3.290 3.361 -12.725 1.00 0.00 C ATOM 0 H TRP A1593 7.699 -0.863 -8.139 1.00 0.00 H new ATOM 0 HA TRP A1593 5.203 0.073 -7.635 1.00 0.00 H new ATOM 0 HB2 TRP A1593 7.165 0.028 -9.667 1.00 0.00 H new ATOM 0 HB3 TRP A1593 5.735 -0.582 -10.477 1.00 0.00 H new ATOM 0 HD1 TRP A1593 6.604 2.503 -8.298 1.00 0.00 H new ATOM 0 HE1 TRP A1593 5.548 4.569 -9.379 1.00 0.00 H new ATOM 0 HE3 TRP A1593 4.200 0.146 -12.120 1.00 0.00 H new ATOM 0 HZ2 TRP A1593 3.850 5.084 -11.596 1.00 0.00 H new ATOM 0 HZ3 TRP A1593 2.867 1.493 -13.689 1.00 0.00 H new ATOM 0 HH2 TRP A1593 2.701 3.929 -13.429 1.00 0.00 H new ATOM 1013 N ASN A1594 3.364 -1.544 -8.231 1.00 0.00 N ATOM 1014 CA ASN A1594 2.285 -2.467 -8.598 1.00 0.00 C ATOM 1015 C ASN A1594 0.966 -1.770 -8.572 1.00 0.00 C ATOM 1016 O ASN A1594 0.825 -0.694 -7.986 1.00 0.00 O ATOM 1017 CB ASN A1594 2.171 -3.740 -7.703 1.00 0.00 C ATOM 1018 CG ASN A1594 3.150 -4.839 -7.980 1.00 0.00 C ATOM 1019 OD1 ASN A1594 3.656 -4.994 -9.090 1.00 0.00 O ATOM 1020 ND2 ASN A1594 3.337 -5.678 -7.008 1.00 0.00 N ATOM 0 H ASN A1594 3.101 -0.831 -7.551 1.00 0.00 H new ATOM 0 HA ASN A1594 2.549 -2.802 -9.601 1.00 0.00 H new ATOM 0 HB2 ASN A1594 2.283 -3.437 -6.662 1.00 0.00 H new ATOM 0 HB3 ASN A1594 1.164 -4.144 -7.810 1.00 0.00 H new ATOM 0 HD21 ASN A1594 3.922 -6.502 -7.151 1.00 0.00 H new ATOM 0 HD22 ASN A1594 2.899 -5.514 -6.101 1.00 0.00 H new ATOM 1027 N SER A1595 0.012 -2.399 -9.177 1.00 0.00 N ATOM 1028 CA SER A1595 -1.339 -1.928 -9.232 1.00 0.00 C ATOM 1029 C SER A1595 -2.235 -3.030 -8.657 1.00 0.00 C ATOM 1030 O SER A1595 -3.453 -3.016 -8.800 1.00 0.00 O ATOM 1031 CB SER A1595 -1.708 -1.651 -10.687 1.00 0.00 C ATOM 1032 OG SER A1595 -0.682 -0.911 -11.358 1.00 0.00 O ATOM 0 H SER A1595 0.153 -3.284 -9.663 1.00 0.00 H new ATOM 0 HA SER A1595 -1.463 -1.009 -8.660 1.00 0.00 H new ATOM 0 HB2 SER A1595 -1.876 -2.594 -11.206 1.00 0.00 H new ATOM 0 HB3 SER A1595 -2.644 -1.094 -10.726 1.00 0.00 H new ATOM 0 HG SER A1595 -0.708 0.024 -11.065 1.00 0.00 H new ATOM 1038 N GLN A1596 -1.575 -3.965 -7.990 1.00 0.00 N ATOM 1039 CA GLN A1596 -2.174 -5.138 -7.378 1.00 0.00 C ATOM 1040 C GLN A1596 -2.939 -4.776 -6.125 1.00 0.00 C ATOM 1041 O GLN A1596 -2.397 -4.841 -5.015 1.00 0.00 O ATOM 1042 CB GLN A1596 -1.082 -6.163 -7.039 1.00 0.00 C ATOM 1043 CG GLN A1596 -0.465 -6.847 -8.228 1.00 0.00 C ATOM 1044 CD GLN A1596 -1.432 -7.803 -8.830 1.00 0.00 C ATOM 1045 OE1 GLN A1596 -1.481 -8.976 -8.446 1.00 0.00 O ATOM 1046 NE2 GLN A1596 -2.202 -7.344 -9.767 1.00 0.00 N ATOM 0 H GLN A1596 -0.565 -3.924 -7.856 1.00 0.00 H new ATOM 0 HA GLN A1596 -2.876 -5.569 -8.092 1.00 0.00 H new ATOM 0 HB2 GLN A1596 -0.294 -5.661 -6.478 1.00 0.00 H new ATOM 0 HB3 GLN A1596 -1.507 -6.922 -6.382 1.00 0.00 H new ATOM 0 HG2 GLN A1596 -0.167 -6.105 -8.969 1.00 0.00 H new ATOM 0 HG3 GLN A1596 0.439 -7.375 -7.924 1.00 0.00 H new ATOM 0 HE21 GLN A1596 -2.129 -6.368 -10.055 1.00 0.00 H new ATOM 0 HE22 GLN A1596 -2.880 -7.959 -10.216 1.00 0.00 H new ATOM 1055 N LEU A1597 -4.158 -4.345 -6.309 1.00 0.00 N ATOM 1056 CA LEU A1597 -5.000 -3.966 -5.217 1.00 0.00 C ATOM 1057 C LEU A1597 -5.982 -5.053 -4.918 1.00 0.00 C ATOM 1058 O LEU A1597 -6.492 -5.696 -5.812 1.00 0.00 O ATOM 1059 CB LEU A1597 -5.748 -2.685 -5.525 1.00 0.00 C ATOM 1060 CG LEU A1597 -6.642 -2.179 -4.396 1.00 0.00 C ATOM 1061 CD1 LEU A1597 -5.847 -1.888 -3.131 1.00 0.00 C ATOM 1062 CD2 LEU A1597 -7.370 -0.968 -4.840 1.00 0.00 C ATOM 0 H LEU A1597 -4.593 -4.248 -7.227 1.00 0.00 H new ATOM 0 HA LEU A1597 -4.363 -3.800 -4.348 1.00 0.00 H new ATOM 0 HB2 LEU A1597 -5.024 -1.908 -5.772 1.00 0.00 H new ATOM 0 HB3 LEU A1597 -6.361 -2.843 -6.412 1.00 0.00 H new ATOM 0 HG LEU A1597 -7.357 -2.965 -4.154 1.00 0.00 H new ATOM 0 HD11 LEU A1597 -6.521 -1.530 -2.352 1.00 0.00 H new ATOM 0 HD12 LEU A1597 -5.354 -2.800 -2.794 1.00 0.00 H new ATOM 0 HD13 LEU A1597 -5.097 -1.126 -3.340 1.00 0.00 H new ATOM 0 HD21 LEU A1597 -8.007 -0.610 -4.032 1.00 0.00 H new ATOM 0 HD22 LEU A1597 -6.654 -0.191 -5.109 1.00 0.00 H new ATOM 0 HD23 LEU A1597 -7.985 -1.211 -5.706 1.00 0.00 H new ATOM 1074 N MET A1598 -6.218 -5.265 -3.669 1.00 0.00 N ATOM 1075 CA MET A1598 -7.151 -6.251 -3.201 1.00 0.00 C ATOM 1076 C MET A1598 -7.955 -5.663 -2.090 1.00 0.00 C ATOM 1077 O MET A1598 -7.690 -4.566 -1.672 1.00 0.00 O ATOM 1078 CB MET A1598 -6.419 -7.475 -2.709 1.00 0.00 C ATOM 1079 CG MET A1598 -5.709 -8.228 -3.796 1.00 0.00 C ATOM 1080 SD MET A1598 -4.491 -9.356 -3.128 1.00 0.00 S ATOM 1081 CE MET A1598 -3.430 -8.163 -2.283 1.00 0.00 C ATOM 0 H MET A1598 -5.759 -4.748 -2.919 1.00 0.00 H new ATOM 0 HA MET A1598 -7.807 -6.547 -4.020 1.00 0.00 H new ATOM 0 HB2 MET A1598 -5.693 -7.175 -1.953 1.00 0.00 H new ATOM 0 HB3 MET A1598 -7.130 -8.142 -2.221 1.00 0.00 H new ATOM 0 HG2 MET A1598 -6.435 -8.785 -4.388 1.00 0.00 H new ATOM 0 HG3 MET A1598 -5.222 -7.523 -4.470 1.00 0.00 H new ATOM 0 HE1 MET A1598 -2.402 -8.525 -2.285 1.00 0.00 H new ATOM 0 HE2 MET A1598 -3.478 -7.204 -2.799 1.00 0.00 H new ATOM 0 HE3 MET A1598 -3.769 -8.039 -1.254 1.00 0.00 H new ATOM 1091 N TYR A1599 -8.930 -6.380 -1.646 1.00 0.00 N ATOM 1092 CA TYR A1599 -9.795 -5.968 -0.585 1.00 0.00 C ATOM 1093 C TYR A1599 -10.039 -7.190 0.234 1.00 0.00 C ATOM 1094 O TYR A1599 -10.715 -8.115 -0.208 1.00 0.00 O ATOM 1095 CB TYR A1599 -11.117 -5.431 -1.129 1.00 0.00 C ATOM 1096 CG TYR A1599 -12.041 -4.936 -0.054 1.00 0.00 C ATOM 1097 CD1 TYR A1599 -11.816 -3.732 0.569 1.00 0.00 C ATOM 1098 CD2 TYR A1599 -13.124 -5.677 0.336 1.00 0.00 C ATOM 1099 CE1 TYR A1599 -12.660 -3.269 1.554 1.00 0.00 C ATOM 1100 CE2 TYR A1599 -13.974 -5.236 1.312 1.00 0.00 C ATOM 1101 CZ TYR A1599 -13.752 -4.037 1.917 1.00 0.00 C ATOM 1102 OH TYR A1599 -14.627 -3.606 2.896 1.00 0.00 O ATOM 0 H TYR A1599 -9.158 -7.301 -2.022 1.00 0.00 H new ATOM 0 HA TYR A1599 -9.344 -5.165 -0.002 1.00 0.00 H new ATOM 0 HB2 TYR A1599 -10.912 -4.618 -1.826 1.00 0.00 H new ATOM 0 HB3 TYR A1599 -11.616 -6.218 -1.694 1.00 0.00 H new ATOM 0 HD1 TYR A1599 -10.961 -3.138 0.281 1.00 0.00 H new ATOM 0 HD2 TYR A1599 -13.311 -6.630 -0.137 1.00 0.00 H new ATOM 0 HE1 TYR A1599 -12.472 -2.321 2.036 1.00 0.00 H new ATOM 0 HE2 TYR A1599 -14.821 -5.839 1.603 1.00 0.00 H new ATOM 0 HH TYR A1599 -15.335 -4.273 3.019 1.00 0.00 H new ATOM 1112 N VAL A1600 -9.450 -7.227 1.355 1.00 0.00 N ATOM 1113 CA VAL A1600 -9.499 -8.347 2.220 1.00 0.00 C ATOM 1114 C VAL A1600 -9.692 -7.886 3.660 1.00 0.00 C ATOM 1115 O VAL A1600 -8.933 -7.058 4.162 1.00 0.00 O ATOM 1116 CB VAL A1600 -8.205 -9.195 2.041 1.00 0.00 C ATOM 1117 CG1 VAL A1600 -6.943 -8.318 2.039 1.00 0.00 C ATOM 1118 CG2 VAL A1600 -8.124 -10.293 3.092 1.00 0.00 C ATOM 0 H VAL A1600 -8.896 -6.452 1.719 1.00 0.00 H new ATOM 0 HA VAL A1600 -10.350 -8.979 1.968 1.00 0.00 H new ATOM 0 HB VAL A1600 -8.258 -9.674 1.063 1.00 0.00 H new ATOM 0 HG11 VAL A1600 -6.062 -8.948 1.912 1.00 0.00 H new ATOM 0 HG12 VAL A1600 -6.999 -7.602 1.219 1.00 0.00 H new ATOM 0 HG13 VAL A1600 -6.872 -7.781 2.985 1.00 0.00 H new ATOM 0 HG21 VAL A1600 -7.211 -10.871 2.945 1.00 0.00 H new ATOM 0 HG22 VAL A1600 -8.114 -9.845 4.086 1.00 0.00 H new ATOM 0 HG23 VAL A1600 -8.988 -10.950 2.999 1.00 0.00 H new ATOM 1128 N ASP A1601 -10.776 -8.360 4.268 1.00 0.00 N ATOM 1129 CA ASP A1601 -11.151 -8.066 5.661 1.00 0.00 C ATOM 1130 C ASP A1601 -11.419 -6.574 5.844 1.00 0.00 C ATOM 1131 O ASP A1601 -10.903 -5.940 6.762 1.00 0.00 O ATOM 1132 CB ASP A1601 -10.081 -8.545 6.621 1.00 0.00 C ATOM 1133 CG ASP A1601 -10.551 -8.669 8.062 1.00 0.00 C ATOM 1134 OD1 ASP A1601 -11.204 -9.682 8.399 1.00 0.00 O ATOM 1135 OD2 ASP A1601 -10.257 -7.791 8.899 1.00 0.00 O1- ATOM 0 H ASP A1601 -11.440 -8.976 3.799 1.00 0.00 H new ATOM 0 HA ASP A1601 -12.070 -8.606 5.887 1.00 0.00 H new ATOM 0 HB2 ASP A1601 -9.714 -9.515 6.285 1.00 0.00 H new ATOM 0 HB3 ASP A1601 -9.238 -7.855 6.583 1.00 0.00 H new ATOM 1140 N GLN A1602 -12.229 -6.018 4.931 1.00 0.00 N ATOM 1141 CA GLN A1602 -12.579 -4.572 4.891 1.00 0.00 C ATOM 1142 C GLN A1602 -11.389 -3.686 4.601 1.00 0.00 C ATOM 1143 O GLN A1602 -11.465 -2.464 4.695 1.00 0.00 O ATOM 1144 CB GLN A1602 -13.293 -4.088 6.146 1.00 0.00 C ATOM 1145 CG GLN A1602 -14.733 -4.535 6.262 1.00 0.00 C ATOM 1146 CD GLN A1602 -15.415 -3.944 7.470 1.00 0.00 C ATOM 1147 OE1 GLN A1602 -15.991 -2.847 7.407 1.00 0.00 O ATOM 1148 NE2 GLN A1602 -15.383 -4.648 8.559 1.00 0.00 N ATOM 0 H GLN A1602 -12.670 -6.558 4.186 1.00 0.00 H new ATOM 0 HA GLN A1602 -13.278 -4.487 4.059 1.00 0.00 H new ATOM 0 HB2 GLN A1602 -12.745 -4.442 7.019 1.00 0.00 H new ATOM 0 HB3 GLN A1602 -13.261 -2.999 6.169 1.00 0.00 H new ATOM 0 HG2 GLN A1602 -15.276 -4.245 5.362 1.00 0.00 H new ATOM 0 HG3 GLN A1602 -14.771 -5.623 6.321 1.00 0.00 H new ATOM 0 HE21 GLN A1602 -14.899 -5.546 8.572 1.00 0.00 H new ATOM 0 HE22 GLN A1602 -15.842 -4.304 9.402 1.00 0.00 H new ATOM 1157 N VAL A1603 -10.327 -4.289 4.208 1.00 0.00 N ATOM 1158 CA VAL A1603 -9.098 -3.593 3.986 1.00 0.00 C ATOM 1159 C VAL A1603 -8.582 -3.787 2.562 1.00 0.00 C ATOM 1160 O VAL A1603 -8.438 -4.903 2.089 1.00 0.00 O ATOM 1161 CB VAL A1603 -8.047 -4.071 5.032 1.00 0.00 C ATOM 1162 CG1 VAL A1603 -6.666 -3.600 4.693 1.00 0.00 C ATOM 1163 CG2 VAL A1603 -8.398 -3.537 6.394 1.00 0.00 C ATOM 0 H VAL A1603 -10.279 -5.292 4.027 1.00 0.00 H new ATOM 0 HA VAL A1603 -9.275 -2.525 4.109 1.00 0.00 H new ATOM 0 HB VAL A1603 -8.063 -5.161 5.024 1.00 0.00 H new ATOM 0 HG11 VAL A1603 -5.965 -3.956 5.448 1.00 0.00 H new ATOM 0 HG12 VAL A1603 -6.378 -3.991 3.717 1.00 0.00 H new ATOM 0 HG13 VAL A1603 -6.649 -2.510 4.667 1.00 0.00 H new ATOM 0 HG21 VAL A1603 -7.658 -3.876 7.119 1.00 0.00 H new ATOM 0 HG22 VAL A1603 -8.407 -2.447 6.366 1.00 0.00 H new ATOM 0 HG23 VAL A1603 -9.384 -3.900 6.684 1.00 0.00 H new ATOM 1173 N LEU A1604 -8.320 -2.690 1.899 1.00 0.00 N ATOM 1174 CA LEU A1604 -7.735 -2.691 0.566 1.00 0.00 C ATOM 1175 C LEU A1604 -6.283 -3.023 0.790 1.00 0.00 C ATOM 1176 O LEU A1604 -5.677 -2.490 1.685 1.00 0.00 O ATOM 1177 CB LEU A1604 -7.843 -1.274 -0.070 1.00 0.00 C ATOM 1178 CG LEU A1604 -9.212 -0.804 -0.565 1.00 0.00 C ATOM 1179 CD1 LEU A1604 -10.232 -0.836 0.511 1.00 0.00 C ATOM 1180 CD2 LEU A1604 -9.095 0.573 -1.131 1.00 0.00 C ATOM 0 H LEU A1604 -8.506 -1.757 2.266 1.00 0.00 H new ATOM 0 HA LEU A1604 -8.236 -3.393 -0.101 1.00 0.00 H new ATOM 0 HB2 LEU A1604 -7.489 -0.552 0.666 1.00 0.00 H new ATOM 0 HB3 LEU A1604 -7.153 -1.234 -0.913 1.00 0.00 H new ATOM 0 HG LEU A1604 -9.543 -1.492 -1.343 1.00 0.00 H new ATOM 0 HD11 LEU A1604 -11.189 -0.494 0.116 1.00 0.00 H new ATOM 0 HD12 LEU A1604 -10.336 -1.855 0.883 1.00 0.00 H new ATOM 0 HD13 LEU A1604 -9.922 -0.182 1.326 1.00 0.00 H new ATOM 0 HD21 LEU A1604 -10.071 0.906 -1.483 1.00 0.00 H new ATOM 0 HD22 LEU A1604 -8.736 1.254 -0.360 1.00 0.00 H new ATOM 0 HD23 LEU A1604 -8.392 0.565 -1.964 1.00 0.00 H new ATOM 1192 N GLN A1605 -5.743 -3.917 0.067 1.00 0.00 N ATOM 1193 CA GLN A1605 -4.415 -4.322 0.354 1.00 0.00 C ATOM 1194 C GLN A1605 -3.575 -4.396 -0.893 1.00 0.00 C ATOM 1195 O GLN A1605 -3.976 -4.998 -1.881 1.00 0.00 O ATOM 1196 CB GLN A1605 -4.479 -5.640 1.128 1.00 0.00 C ATOM 1197 CG GLN A1605 -3.169 -6.213 1.571 1.00 0.00 C ATOM 1198 CD GLN A1605 -3.344 -7.223 2.692 1.00 0.00 C ATOM 1199 OE1 GLN A1605 -2.595 -8.191 2.802 1.00 0.00 O ATOM 1200 NE2 GLN A1605 -4.296 -6.980 3.562 1.00 0.00 N ATOM 0 H GLN A1605 -6.187 -4.385 -0.723 1.00 0.00 H new ATOM 0 HA GLN A1605 -3.916 -3.580 0.977 1.00 0.00 H new ATOM 0 HB2 GLN A1605 -5.102 -5.489 2.010 1.00 0.00 H new ATOM 0 HB3 GLN A1605 -4.982 -6.379 0.504 1.00 0.00 H new ATOM 0 HG2 GLN A1605 -2.677 -6.692 0.724 1.00 0.00 H new ATOM 0 HG3 GLN A1605 -2.515 -5.408 1.906 1.00 0.00 H new ATOM 0 HE21 GLN A1605 -4.901 -6.168 3.442 1.00 0.00 H new ATOM 0 HE22 GLN A1605 -4.431 -7.603 4.358 1.00 0.00 H new ATOM 1209 N LEU A1606 -2.452 -3.722 -0.855 1.00 0.00 N ATOM 1210 CA LEU A1606 -1.492 -3.736 -1.941 1.00 0.00 C ATOM 1211 C LEU A1606 -0.274 -4.495 -1.477 1.00 0.00 C ATOM 1212 O LEU A1606 0.291 -4.172 -0.427 1.00 0.00 O ATOM 1213 CB LEU A1606 -1.030 -2.305 -2.317 1.00 0.00 C ATOM 1214 CG LEU A1606 -2.037 -1.337 -2.948 1.00 0.00 C ATOM 1215 CD1 LEU A1606 -1.442 0.057 -2.984 1.00 0.00 C ATOM 1216 CD2 LEU A1606 -2.363 -1.755 -4.364 1.00 0.00 C ATOM 0 H LEU A1606 -2.172 -3.142 -0.064 1.00 0.00 H new ATOM 0 HA LEU A1606 -1.965 -4.194 -2.810 1.00 0.00 H new ATOM 0 HB2 LEU A1606 -0.646 -1.835 -1.411 1.00 0.00 H new ATOM 0 HB3 LEU A1606 -0.191 -2.401 -3.006 1.00 0.00 H new ATOM 0 HG LEU A1606 -2.948 -1.350 -2.349 1.00 0.00 H new ATOM 0 HD11 LEU A1606 -2.157 0.746 -3.433 1.00 0.00 H new ATOM 0 HD12 LEU A1606 -1.213 0.381 -1.969 1.00 0.00 H new ATOM 0 HD13 LEU A1606 -0.527 0.047 -3.577 1.00 0.00 H new ATOM 0 HD21 LEU A1606 -3.079 -1.055 -4.794 1.00 0.00 H new ATOM 0 HD22 LEU A1606 -1.452 -1.755 -4.962 1.00 0.00 H new ATOM 0 HD23 LEU A1606 -2.793 -2.757 -4.358 1.00 0.00 H new ATOM 1228 N VAL A1607 0.113 -5.493 -2.218 1.00 0.00 N ATOM 1229 CA VAL A1607 1.322 -6.227 -1.928 1.00 0.00 C ATOM 1230 C VAL A1607 2.341 -5.938 -3.009 1.00 0.00 C ATOM 1231 O VAL A1607 2.265 -6.463 -4.134 1.00 0.00 O ATOM 1232 CB VAL A1607 1.094 -7.760 -1.830 1.00 0.00 C ATOM 1233 CG1 VAL A1607 2.433 -8.484 -1.541 1.00 0.00 C ATOM 1234 CG2 VAL A1607 0.085 -8.082 -0.731 1.00 0.00 C ATOM 0 H VAL A1607 -0.395 -5.824 -3.038 1.00 0.00 H new ATOM 0 HA VAL A1607 1.678 -5.897 -0.952 1.00 0.00 H new ATOM 0 HB VAL A1607 0.698 -8.109 -2.784 1.00 0.00 H new ATOM 0 HG11 VAL A1607 2.259 -9.558 -1.475 1.00 0.00 H new ATOM 0 HG12 VAL A1607 3.138 -8.280 -2.347 1.00 0.00 H new ATOM 0 HG13 VAL A1607 2.845 -8.124 -0.598 1.00 0.00 H new ATOM 0 HG21 VAL A1607 -0.062 -9.161 -0.677 1.00 0.00 H new ATOM 0 HG22 VAL A1607 0.461 -7.719 0.226 1.00 0.00 H new ATOM 0 HG23 VAL A1607 -0.865 -7.597 -0.956 1.00 0.00 H new ATOM 1244 N TYR A1608 3.210 -5.041 -2.712 1.00 0.00 N ATOM 1245 CA TYR A1608 4.298 -4.723 -3.588 1.00 0.00 C ATOM 1246 C TYR A1608 5.425 -5.679 -3.274 1.00 0.00 C ATOM 1247 O TYR A1608 6.190 -5.423 -2.363 1.00 0.00 O ATOM 1248 CB TYR A1608 4.817 -3.298 -3.360 1.00 0.00 C ATOM 1249 CG TYR A1608 3.874 -2.153 -3.654 1.00 0.00 C ATOM 1250 CD1 TYR A1608 3.185 -2.070 -4.848 1.00 0.00 C ATOM 1251 CD2 TYR A1608 3.725 -1.126 -2.751 1.00 0.00 C ATOM 1252 CE1 TYR A1608 2.367 -0.995 -5.127 1.00 0.00 C ATOM 1253 CE2 TYR A1608 2.923 -0.044 -3.028 1.00 0.00 C ATOM 1254 CZ TYR A1608 2.247 0.016 -4.214 1.00 0.00 C ATOM 1255 OH TYR A1608 1.471 1.110 -4.498 1.00 0.00 O ATOM 0 H TYR A1608 3.193 -4.498 -1.849 1.00 0.00 H new ATOM 0 HA TYR A1608 3.952 -4.802 -4.619 1.00 0.00 H new ATOM 0 HB2 TYR A1608 5.129 -3.217 -2.319 1.00 0.00 H new ATOM 0 HB3 TYR A1608 5.709 -3.164 -3.972 1.00 0.00 H new ATOM 0 HD1 TYR A1608 3.288 -2.861 -5.576 1.00 0.00 H new ATOM 0 HD2 TYR A1608 4.248 -1.170 -1.807 1.00 0.00 H new ATOM 0 HE1 TYR A1608 1.825 -0.952 -6.060 1.00 0.00 H new ATOM 0 HE2 TYR A1608 2.828 0.757 -2.310 1.00 0.00 H new ATOM 0 HH TYR A1608 2.040 1.905 -4.571 1.00 0.00 H new ATOM 1265 N ASP A1609 5.494 -6.794 -3.953 1.00 0.00 N ATOM 1266 CA ASP A1609 6.527 -7.761 -3.674 1.00 0.00 C ATOM 1267 C ASP A1609 7.652 -7.630 -4.639 1.00 0.00 C ATOM 1268 O ASP A1609 7.552 -6.889 -5.624 1.00 0.00 O ATOM 1269 CB ASP A1609 6.007 -9.199 -3.683 1.00 0.00 C ATOM 1270 CG ASP A1609 5.537 -9.673 -5.038 1.00 0.00 C ATOM 1271 OD1 ASP A1609 4.378 -9.394 -5.413 1.00 0.00 O ATOM 1272 OD2 ASP A1609 6.316 -10.327 -5.760 1.00 0.00 O1- ATOM 0 H ASP A1609 4.851 -7.056 -4.700 1.00 0.00 H new ATOM 0 HA ASP A1609 6.884 -7.545 -2.667 1.00 0.00 H new ATOM 0 HB2 ASP A1609 6.797 -9.863 -3.331 1.00 0.00 H new ATOM 0 HB3 ASP A1609 5.183 -9.281 -2.975 1.00 0.00 H new ATOM 1277 N ASP A1610 8.699 -8.355 -4.351 1.00 0.00 N ATOM 1278 CA ASP A1610 9.932 -8.372 -5.130 1.00 0.00 C ATOM 1279 C ASP A1610 10.517 -6.974 -5.232 1.00 0.00 C ATOM 1280 O ASP A1610 10.537 -6.341 -6.296 1.00 0.00 O ATOM 1281 CB ASP A1610 9.769 -9.023 -6.520 1.00 0.00 C ATOM 1282 CG ASP A1610 11.107 -9.263 -7.216 1.00 0.00 C ATOM 1283 OD1 ASP A1610 11.615 -8.363 -7.921 1.00 0.00 O ATOM 1284 OD2 ASP A1610 11.675 -10.383 -7.068 1.00 0.00 O1- ATOM 0 H ASP A1610 8.730 -8.975 -3.542 1.00 0.00 H new ATOM 0 HA ASP A1610 10.635 -9.006 -4.591 1.00 0.00 H new ATOM 0 HB2 ASP A1610 9.244 -9.972 -6.413 1.00 0.00 H new ATOM 0 HB3 ASP A1610 9.147 -8.383 -7.146 1.00 0.00 H new ATOM 1289 N GLY A1611 10.847 -6.438 -4.098 1.00 0.00 N ATOM 1290 CA GLY A1611 11.474 -5.165 -4.054 1.00 0.00 C ATOM 1291 C GLY A1611 12.969 -5.290 -4.112 1.00 0.00 C ATOM 1292 O GLY A1611 13.514 -6.096 -4.884 1.00 0.00 O ATOM 0 H GLY A1611 10.689 -6.870 -3.188 1.00 0.00 H new ATOM 0 HA2 GLY A1611 11.125 -4.557 -4.889 1.00 0.00 H new ATOM 0 HA3 GLY A1611 11.186 -4.647 -3.139 1.00 0.00 H new ATOM 1296 N ALA A1612 13.619 -4.525 -3.308 1.00 0.00 N ATOM 1297 CA ALA A1612 15.037 -4.524 -3.212 1.00 0.00 C ATOM 1298 C ALA A1612 15.485 -5.739 -2.406 1.00 0.00 C ATOM 1299 O ALA A1612 14.660 -6.356 -1.699 1.00 0.00 O ATOM 1300 CB ALA A1612 15.486 -3.235 -2.550 1.00 0.00 C ATOM 0 H ALA A1612 13.165 -3.862 -2.679 1.00 0.00 H new ATOM 0 HA ALA A1612 15.488 -4.582 -4.203 1.00 0.00 H new ATOM 0 HB1 ALA A1612 16.573 -3.226 -2.472 1.00 0.00 H new ATOM 0 HB2 ALA A1612 15.158 -2.385 -3.148 1.00 0.00 H new ATOM 0 HB3 ALA A1612 15.050 -3.167 -1.553 1.00 0.00 H new ATOM 1306 N PRO A1613 16.766 -6.105 -2.475 1.00 0.00 N ATOM 1307 CA PRO A1613 17.262 -7.265 -1.784 1.00 0.00 C ATOM 1308 C PRO A1613 17.303 -7.038 -0.292 1.00 0.00 C ATOM 1309 O PRO A1613 17.744 -5.983 0.187 1.00 0.00 O ATOM 1310 CB PRO A1613 18.667 -7.462 -2.336 1.00 0.00 C ATOM 1311 CG PRO A1613 19.085 -6.128 -2.844 1.00 0.00 C ATOM 1312 CD PRO A1613 17.836 -5.390 -3.199 1.00 0.00 C ATOM 0 HA PRO A1613 16.625 -8.136 -1.937 1.00 0.00 H new ATOM 0 HB2 PRO A1613 19.347 -7.818 -1.562 1.00 0.00 H new ATOM 0 HB3 PRO A1613 18.675 -8.206 -3.133 1.00 0.00 H new ATOM 0 HG2 PRO A1613 19.652 -5.586 -2.087 1.00 0.00 H new ATOM 0 HG3 PRO A1613 19.733 -6.232 -3.714 1.00 0.00 H new ATOM 0 HD2 PRO A1613 17.892 -4.345 -2.894 1.00 0.00 H new ATOM 0 HD3 PRO A1613 17.662 -5.399 -4.275 1.00 0.00 H new ATOM 1320 N CYS A1614 16.803 -7.981 0.421 1.00 0.00 N ATOM 1321 CA CYS A1614 16.804 -7.955 1.827 1.00 0.00 C ATOM 1322 C CYS A1614 18.014 -8.742 2.305 1.00 0.00 C ATOM 1323 O CYS A1614 18.109 -9.937 2.076 1.00 0.00 O ATOM 1324 CB CYS A1614 15.498 -8.567 2.365 1.00 0.00 C ATOM 1325 SG CYS A1614 15.284 -8.431 4.168 1.00 0.00 S ATOM 0 H CYS A1614 16.370 -8.815 0.024 1.00 0.00 H new ATOM 0 HA CYS A1614 16.863 -6.931 2.196 1.00 0.00 H new ATOM 0 HB2 CYS A1614 14.655 -8.080 1.874 1.00 0.00 H new ATOM 0 HB3 CYS A1614 15.464 -9.620 2.087 1.00 0.00 H new ATOM 1330 N PRO A1615 19.010 -8.064 2.853 1.00 0.00 N ATOM 1331 CA PRO A1615 20.172 -8.711 3.435 1.00 0.00 C ATOM 1332 C PRO A1615 20.002 -8.856 4.944 1.00 0.00 C ATOM 1333 O PRO A1615 20.862 -9.387 5.644 1.00 0.00 O ATOM 1334 CB PRO A1615 21.295 -7.721 3.123 1.00 0.00 C ATOM 1335 CG PRO A1615 20.630 -6.381 2.912 1.00 0.00 C ATOM 1336 CD PRO A1615 19.137 -6.603 2.881 1.00 0.00 C ATOM 0 HA PRO A1615 20.350 -9.714 3.049 1.00 0.00 H new ATOM 0 HB2 PRO A1615 22.012 -7.675 3.943 1.00 0.00 H new ATOM 0 HB3 PRO A1615 21.847 -8.026 2.234 1.00 0.00 H new ATOM 0 HG2 PRO A1615 20.897 -5.692 3.714 1.00 0.00 H new ATOM 0 HG3 PRO A1615 20.968 -5.930 1.979 1.00 0.00 H new ATOM 0 HD2 PRO A1615 18.649 -6.174 3.756 1.00 0.00 H new ATOM 0 HD3 PRO A1615 18.681 -6.143 2.004 1.00 0.00 H new ATOM 1344 N SER A1616 18.869 -8.380 5.404 1.00 0.00 N ATOM 1345 CA SER A1616 18.505 -8.302 6.786 1.00 0.00 C ATOM 1346 C SER A1616 18.514 -9.660 7.486 1.00 0.00 C ATOM 1347 O SER A1616 19.290 -9.887 8.410 1.00 0.00 O ATOM 1348 CB SER A1616 17.116 -7.713 6.860 1.00 0.00 C ATOM 1349 OG SER A1616 17.044 -6.471 6.145 1.00 0.00 O ATOM 0 H SER A1616 18.143 -8.019 4.785 1.00 0.00 H new ATOM 0 HA SER A1616 19.242 -7.683 7.298 1.00 0.00 H new ATOM 0 HB2 SER A1616 16.396 -8.418 6.444 1.00 0.00 H new ATOM 0 HB3 SER A1616 16.840 -7.553 7.902 1.00 0.00 H new ATOM 0 HG SER A1616 16.545 -6.602 5.312 1.00 0.00 H new ATOM 1355 N LYS A1617 17.670 -10.558 7.036 1.00 0.00 N ATOM 1356 CA LYS A1617 17.493 -11.832 7.705 1.00 0.00 C ATOM 1357 C LYS A1617 17.567 -12.932 6.691 1.00 0.00 C ATOM 1358 O LYS A1617 18.542 -13.698 6.649 1.00 0.00 O ATOM 1359 CB LYS A1617 16.156 -11.835 8.471 1.00 0.00 C ATOM 1360 CG LYS A1617 16.075 -10.765 9.546 1.00 0.00 C ATOM 1361 CD LYS A1617 17.050 -11.016 10.682 1.00 0.00 C ATOM 1362 CE LYS A1617 17.179 -9.791 11.573 1.00 0.00 C ATOM 1363 NZ LYS A1617 15.874 -9.288 12.032 1.00 0.00 N1+ ATOM 0 H LYS A1617 17.091 -10.432 6.206 1.00 0.00 H new ATOM 0 HA LYS A1617 18.286 -11.994 8.435 1.00 0.00 H new ATOM 0 HB2 LYS A1617 15.340 -11.691 7.763 1.00 0.00 H new ATOM 0 HB3 LYS A1617 16.011 -12.813 8.930 1.00 0.00 H new ATOM 0 HG2 LYS A1617 16.280 -9.791 9.102 1.00 0.00 H new ATOM 0 HG3 LYS A1617 15.060 -10.727 9.942 1.00 0.00 H new ATOM 0 HD2 LYS A1617 16.712 -11.866 11.274 1.00 0.00 H new ATOM 0 HD3 LYS A1617 18.027 -11.279 10.276 1.00 0.00 H new ATOM 0 HE2 LYS A1617 17.794 -10.038 12.438 1.00 0.00 H new ATOM 0 HE3 LYS A1617 17.698 -9.002 11.028 1.00 0.00 H new ATOM 0 HZ1 LYS A1617 16.017 -8.602 12.800 1.00 0.00 H new ATOM 0 HZ2 LYS A1617 15.383 -8.825 11.241 1.00 0.00 H new ATOM 0 HZ3 LYS A1617 15.299 -10.082 12.379 1.00 0.00 H new ATOM 1377 N ASN A1618 16.578 -13.004 5.855 1.00 0.00 N ATOM 1378 CA ASN A1618 16.624 -13.913 4.757 1.00 0.00 C ATOM 1379 C ASN A1618 16.999 -13.111 3.558 1.00 0.00 C ATOM 1380 O ASN A1618 16.778 -11.904 3.543 1.00 0.00 O ATOM 1381 CB ASN A1618 15.312 -14.678 4.535 1.00 0.00 C ATOM 1382 CG ASN A1618 14.947 -15.656 5.659 1.00 0.00 C ATOM 1383 OD1 ASN A1618 13.774 -15.935 5.895 1.00 0.00 O ATOM 1384 ND2 ASN A1618 15.924 -16.208 6.336 1.00 0.00 N ATOM 0 H ASN A1618 15.729 -12.442 5.914 1.00 0.00 H new ATOM 0 HA ASN A1618 17.356 -14.693 4.964 1.00 0.00 H new ATOM 0 HB2 ASN A1618 14.502 -13.958 4.420 1.00 0.00 H new ATOM 0 HB3 ASN A1618 15.383 -15.231 3.598 1.00 0.00 H new ATOM 0 HD21 ASN A1618 15.717 -16.882 7.073 1.00 0.00 H new ATOM 0 HD22 ASN A1618 16.892 -15.964 6.126 1.00 0.00 H new ATOM 1391 N ALA A1619 17.489 -13.753 2.553 1.00 0.00 N ATOM 1392 CA ALA A1619 18.096 -13.083 1.421 1.00 0.00 C ATOM 1393 C ALA A1619 17.116 -12.946 0.274 1.00 0.00 C ATOM 1394 O ALA A1619 17.484 -12.998 -0.908 1.00 0.00 O ATOM 1395 CB ALA A1619 19.341 -13.845 1.004 1.00 0.00 C ATOM 0 H ALA A1619 17.486 -14.770 2.480 1.00 0.00 H new ATOM 0 HA ALA A1619 18.380 -12.071 1.711 1.00 0.00 H new ATOM 0 HB1 ALA A1619 19.804 -13.347 0.152 1.00 0.00 H new ATOM 0 HB2 ALA A1619 20.046 -13.873 1.835 1.00 0.00 H new ATOM 0 HB3 ALA A1619 19.068 -14.863 0.725 1.00 0.00 H new ATOM 1401 N LEU A1620 15.893 -12.729 0.627 1.00 0.00 N ATOM 1402 CA LEU A1620 14.824 -12.527 -0.318 1.00 0.00 C ATOM 1403 C LEU A1620 14.656 -11.062 -0.594 1.00 0.00 C ATOM 1404 O LEU A1620 15.506 -10.259 -0.236 1.00 0.00 O ATOM 1405 CB LEU A1620 13.560 -13.158 0.235 1.00 0.00 C ATOM 1406 CG LEU A1620 13.343 -12.995 1.706 1.00 0.00 C ATOM 1407 CD1 LEU A1620 12.627 -11.742 1.968 1.00 0.00 C ATOM 1408 CD2 LEU A1620 12.643 -14.186 2.284 1.00 0.00 C ATOM 0 H LEU A1620 15.593 -12.684 1.601 1.00 0.00 H new ATOM 0 HA LEU A1620 15.055 -13.005 -1.270 1.00 0.00 H new ATOM 0 HB2 LEU A1620 12.704 -12.732 -0.289 1.00 0.00 H new ATOM 0 HB3 LEU A1620 13.577 -14.223 0.005 1.00 0.00 H new ATOM 0 HG LEU A1620 14.310 -12.935 2.206 1.00 0.00 H new ATOM 0 HD11 LEU A1620 12.472 -11.629 3.041 1.00 0.00 H new ATOM 0 HD12 LEU A1620 13.214 -10.903 1.596 1.00 0.00 H new ATOM 0 HD13 LEU A1620 11.662 -11.762 1.462 1.00 0.00 H new ATOM 0 HD21 LEU A1620 12.499 -14.039 3.354 1.00 0.00 H new ATOM 0 HD22 LEU A1620 11.674 -14.308 1.801 1.00 0.00 H new ATOM 0 HD23 LEU A1620 13.246 -15.079 2.118 1.00 0.00 H new ATOM 1420 N LYS A1621 13.603 -10.708 -1.228 1.00 0.00 N ATOM 1421 CA LYS A1621 13.366 -9.333 -1.522 1.00 0.00 C ATOM 1422 C LYS A1621 12.315 -8.776 -0.605 1.00 0.00 C ATOM 1423 O LYS A1621 11.436 -9.514 -0.121 1.00 0.00 O ATOM 1424 CB LYS A1621 12.928 -9.113 -2.961 1.00 0.00 C ATOM 1425 CG LYS A1621 13.897 -9.575 -4.041 1.00 0.00 C ATOM 1426 CD LYS A1621 13.814 -11.067 -4.294 1.00 0.00 C ATOM 1427 CE LYS A1621 14.679 -11.487 -5.462 1.00 0.00 C ATOM 1428 NZ LYS A1621 14.304 -10.789 -6.714 1.00 0.00 N1+ ATOM 0 H LYS A1621 12.883 -11.350 -1.558 1.00 0.00 H new ATOM 0 HA LYS A1621 14.314 -8.816 -1.372 1.00 0.00 H new ATOM 0 HB2 LYS A1621 11.978 -9.626 -3.112 1.00 0.00 H new ATOM 0 HB3 LYS A1621 12.741 -8.049 -3.102 1.00 0.00 H new ATOM 0 HG2 LYS A1621 13.686 -9.040 -4.967 1.00 0.00 H new ATOM 0 HG3 LYS A1621 14.914 -9.315 -3.748 1.00 0.00 H new ATOM 0 HD2 LYS A1621 14.125 -11.605 -3.399 1.00 0.00 H new ATOM 0 HD3 LYS A1621 12.779 -11.346 -4.490 1.00 0.00 H new ATOM 0 HE2 LYS A1621 15.724 -11.280 -5.231 1.00 0.00 H new ATOM 0 HE3 LYS A1621 14.592 -12.564 -5.608 1.00 0.00 H new ATOM 0 HZ1 LYS A1621 14.317 -11.464 -7.505 1.00 0.00 H new ATOM 0 HZ2 LYS A1621 13.349 -10.389 -6.616 1.00 0.00 H new ATOM 0 HZ3 LYS A1621 14.982 -10.023 -6.901 1.00 0.00 H new ATOM 1442 N TYR A1622 12.394 -7.489 -0.369 1.00 0.00 N ATOM 1443 CA TYR A1622 11.408 -6.811 0.451 1.00 0.00 C ATOM 1444 C TYR A1622 10.067 -6.785 -0.252 1.00 0.00 C ATOM 1445 O TYR A1622 10.001 -6.854 -1.487 1.00 0.00 O ATOM 1446 CB TYR A1622 11.817 -5.364 0.737 1.00 0.00 C ATOM 1447 CG TYR A1622 12.956 -5.173 1.690 1.00 0.00 C ATOM 1448 CD1 TYR A1622 12.763 -5.339 3.045 1.00 0.00 C ATOM 1449 CD2 TYR A1622 14.209 -4.799 1.243 1.00 0.00 C ATOM 1450 CE1 TYR A1622 13.779 -5.147 3.940 1.00 0.00 C ATOM 1451 CE2 TYR A1622 15.243 -4.601 2.128 1.00 0.00 C ATOM 1452 CZ TYR A1622 15.023 -4.777 3.482 1.00 0.00 C ATOM 1453 OH TYR A1622 16.052 -4.590 4.373 1.00 0.00 O ATOM 0 H TYR A1622 13.131 -6.885 -0.732 1.00 0.00 H new ATOM 0 HA TYR A1622 11.340 -7.362 1.389 1.00 0.00 H new ATOM 0 HB2 TYR A1622 12.079 -4.889 -0.209 1.00 0.00 H new ATOM 0 HB3 TYR A1622 10.949 -4.834 1.130 1.00 0.00 H new ATOM 0 HD1 TYR A1622 11.787 -5.627 3.408 1.00 0.00 H new ATOM 0 HD2 TYR A1622 14.378 -4.660 0.185 1.00 0.00 H new ATOM 0 HE1 TYR A1622 13.607 -5.285 4.997 1.00 0.00 H new ATOM 0 HE2 TYR A1622 16.219 -4.310 1.768 1.00 0.00 H new ATOM 0 HH TYR A1622 15.751 -4.826 5.275 1.00 0.00 H new ATOM 1463 N LYS A1623 9.013 -6.729 0.514 1.00 0.00 N ATOM 1464 CA LYS A1623 7.711 -6.509 -0.041 1.00 0.00 C ATOM 1465 C LYS A1623 6.981 -5.609 0.904 1.00 0.00 C ATOM 1466 O LYS A1623 7.321 -5.549 2.078 1.00 0.00 O ATOM 1467 CB LYS A1623 6.883 -7.790 -0.266 1.00 0.00 C ATOM 1468 CG LYS A1623 6.064 -8.236 0.930 1.00 0.00 C ATOM 1469 CD LYS A1623 5.173 -9.421 0.604 1.00 0.00 C ATOM 1470 CE LYS A1623 5.995 -10.581 0.170 1.00 0.00 C ATOM 1471 NZ LYS A1623 5.193 -11.752 -0.193 1.00 0.00 N1+ ATOM 0 H LYS A1623 9.033 -6.833 1.528 1.00 0.00 H new ATOM 0 HA LYS A1623 7.843 -6.075 -1.032 1.00 0.00 H new ATOM 0 HB2 LYS A1623 6.211 -7.628 -1.109 1.00 0.00 H new ATOM 0 HB3 LYS A1623 7.559 -8.598 -0.548 1.00 0.00 H new ATOM 0 HG2 LYS A1623 6.733 -8.501 1.748 1.00 0.00 H new ATOM 0 HG3 LYS A1623 5.449 -7.406 1.277 1.00 0.00 H new ATOM 0 HD2 LYS A1623 4.583 -9.692 1.479 1.00 0.00 H new ATOM 0 HD3 LYS A1623 4.470 -9.150 -0.184 1.00 0.00 H new ATOM 0 HE2 LYS A1623 6.605 -10.287 -0.684 1.00 0.00 H new ATOM 0 HE3 LYS A1623 6.681 -10.853 0.972 1.00 0.00 H new ATOM 0 HZ1 LYS A1623 5.822 -12.526 -0.486 1.00 0.00 H new ATOM 0 HZ2 LYS A1623 4.630 -12.055 0.627 1.00 0.00 H new ATOM 0 HZ3 LYS A1623 4.556 -11.507 -0.978 1.00 0.00 H new ATOM 1485 N SER A1624 6.015 -4.941 0.416 1.00 0.00 N ATOM 1486 CA SER A1624 5.232 -4.053 1.211 1.00 0.00 C ATOM 1487 C SER A1624 3.778 -4.412 1.088 1.00 0.00 C ATOM 1488 O SER A1624 3.261 -4.559 -0.015 1.00 0.00 O ATOM 1489 CB SER A1624 5.457 -2.620 0.773 1.00 0.00 C ATOM 1490 OG SER A1624 6.819 -2.277 0.869 1.00 0.00 O ATOM 0 H SER A1624 5.731 -4.988 -0.563 1.00 0.00 H new ATOM 0 HA SER A1624 5.535 -4.147 2.254 1.00 0.00 H new ATOM 0 HB2 SER A1624 5.116 -2.491 -0.254 1.00 0.00 H new ATOM 0 HB3 SER A1624 4.863 -1.948 1.393 1.00 0.00 H new ATOM 0 HG SER A1624 7.341 -2.834 0.255 1.00 0.00 H new ATOM 1496 N VAL A1625 3.147 -4.590 2.203 1.00 0.00 N ATOM 1497 CA VAL A1625 1.773 -4.905 2.274 1.00 0.00 C ATOM 1498 C VAL A1625 1.055 -3.747 2.933 1.00 0.00 C ATOM 1499 O VAL A1625 1.076 -3.576 4.160 1.00 0.00 O ATOM 1500 CB VAL A1625 1.556 -6.209 3.054 1.00 0.00 C ATOM 1501 CG1 VAL A1625 0.089 -6.448 3.261 1.00 0.00 C ATOM 1502 CG2 VAL A1625 2.156 -7.374 2.289 1.00 0.00 C ATOM 0 H VAL A1625 3.597 -4.516 3.115 1.00 0.00 H new ATOM 0 HA VAL A1625 1.372 -5.061 1.272 1.00 0.00 H new ATOM 0 HB VAL A1625 2.045 -6.123 4.024 1.00 0.00 H new ATOM 0 HG11 VAL A1625 -0.054 -7.376 3.815 1.00 0.00 H new ATOM 0 HG12 VAL A1625 -0.339 -5.619 3.825 1.00 0.00 H new ATOM 0 HG13 VAL A1625 -0.407 -6.523 2.294 1.00 0.00 H new ATOM 0 HG21 VAL A1625 1.998 -8.296 2.848 1.00 0.00 H new ATOM 0 HG22 VAL A1625 1.676 -7.455 1.314 1.00 0.00 H new ATOM 0 HG23 VAL A1625 3.225 -7.209 2.155 1.00 0.00 H new ATOM 1512 N ILE A1626 0.526 -2.913 2.115 1.00 0.00 N ATOM 1513 CA ILE A1626 -0.155 -1.736 2.555 1.00 0.00 C ATOM 1514 C ILE A1626 -1.613 -2.065 2.766 1.00 0.00 C ATOM 1515 O ILE A1626 -2.343 -2.368 1.819 1.00 0.00 O ATOM 1516 CB ILE A1626 -0.024 -0.617 1.519 1.00 0.00 C ATOM 1517 CG1 ILE A1626 1.440 -0.430 1.144 1.00 0.00 C ATOM 1518 CG2 ILE A1626 -0.558 0.666 2.117 1.00 0.00 C ATOM 1519 CD1 ILE A1626 1.666 0.573 0.051 1.00 0.00 C ATOM 0 H ILE A1626 0.551 -3.025 1.101 1.00 0.00 H new ATOM 0 HA ILE A1626 0.291 -1.393 3.489 1.00 0.00 H new ATOM 0 HB ILE A1626 -0.590 -0.877 0.625 1.00 0.00 H new ATOM 0 HG12 ILE A1626 1.994 -0.119 2.029 1.00 0.00 H new ATOM 0 HG13 ILE A1626 1.850 -1.391 0.832 1.00 0.00 H new ATOM 0 HG21 ILE A1626 -0.470 1.471 1.388 1.00 0.00 H new ATOM 0 HG22 ILE A1626 -1.606 0.533 2.387 1.00 0.00 H new ATOM 0 HG23 ILE A1626 0.017 0.919 3.008 1.00 0.00 H new ATOM 0 HD11 ILE A1626 2.733 0.649 -0.158 1.00 0.00 H new ATOM 0 HD12 ILE A1626 1.141 0.254 -0.850 1.00 0.00 H new ATOM 0 HD13 ILE A1626 1.288 1.546 0.366 1.00 0.00 H new ATOM 1531 N SER A1627 -1.984 -2.093 3.998 1.00 0.00 N ATOM 1532 CA SER A1627 -3.305 -2.390 4.420 1.00 0.00 C ATOM 1533 C SER A1627 -4.117 -1.082 4.552 1.00 0.00 C ATOM 1534 O SER A1627 -3.853 -0.273 5.437 1.00 0.00 O ATOM 1535 CB SER A1627 -3.179 -3.090 5.765 1.00 0.00 C ATOM 1536 OG SER A1627 -2.272 -4.190 5.653 1.00 0.00 O ATOM 0 H SER A1627 -1.347 -1.901 4.771 1.00 0.00 H new ATOM 0 HA SER A1627 -3.826 -3.025 3.704 1.00 0.00 H new ATOM 0 HB2 SER A1627 -2.823 -2.388 6.519 1.00 0.00 H new ATOM 0 HB3 SER A1627 -4.156 -3.444 6.095 1.00 0.00 H new ATOM 0 HG SER A1627 -2.192 -4.638 6.521 1.00 0.00 H new ATOM 1542 N PHE A1628 -5.067 -0.882 3.661 1.00 0.00 N ATOM 1543 CA PHE A1628 -5.896 0.306 3.641 1.00 0.00 C ATOM 1544 C PHE A1628 -7.104 0.097 4.469 1.00 0.00 C ATOM 1545 O PHE A1628 -8.007 -0.668 4.131 1.00 0.00 O ATOM 1546 CB PHE A1628 -6.306 0.725 2.237 1.00 0.00 C ATOM 1547 CG PHE A1628 -5.172 1.101 1.363 1.00 0.00 C ATOM 1548 CD1 PHE A1628 -4.444 0.142 0.707 1.00 0.00 C ATOM 1549 CD2 PHE A1628 -4.838 2.415 1.202 1.00 0.00 C ATOM 1550 CE1 PHE A1628 -3.397 0.487 -0.094 1.00 0.00 C ATOM 1551 CE2 PHE A1628 -3.794 2.781 0.401 1.00 0.00 C ATOM 1552 CZ PHE A1628 -3.066 1.816 -0.251 1.00 0.00 C ATOM 0 H PHE A1628 -5.288 -1.549 2.921 1.00 0.00 H new ATOM 0 HA PHE A1628 -5.291 1.114 4.052 1.00 0.00 H new ATOM 0 HB2 PHE A1628 -6.854 -0.094 1.771 1.00 0.00 H new ATOM 0 HB3 PHE A1628 -6.992 1.569 2.307 1.00 0.00 H new ATOM 0 HD1 PHE A1628 -4.704 -0.900 0.827 1.00 0.00 H new ATOM 0 HD2 PHE A1628 -5.407 3.176 1.715 1.00 0.00 H new ATOM 0 HE1 PHE A1628 -2.829 -0.277 -0.604 1.00 0.00 H new ATOM 0 HE2 PHE A1628 -3.542 3.824 0.281 1.00 0.00 H new ATOM 0 HZ PHE A1628 -2.238 2.097 -0.884 1.00 0.00 H new ATOM 1562 N VAL A1629 -7.105 0.784 5.517 1.00 0.00 N ATOM 1563 CA VAL A1629 -8.086 0.734 6.521 1.00 0.00 C ATOM 1564 C VAL A1629 -8.966 1.946 6.415 1.00 0.00 C ATOM 1565 O VAL A1629 -8.473 3.058 6.274 1.00 0.00 O ATOM 1566 CB VAL A1629 -7.372 0.728 7.879 1.00 0.00 C ATOM 1567 CG1 VAL A1629 -8.343 0.985 9.011 1.00 0.00 C ATOM 1568 CG2 VAL A1629 -6.632 -0.587 8.066 1.00 0.00 C ATOM 0 H VAL A1629 -6.365 1.455 5.724 1.00 0.00 H new ATOM 0 HA VAL A1629 -8.701 -0.159 6.415 1.00 0.00 H new ATOM 0 HB VAL A1629 -6.644 1.539 7.896 1.00 0.00 H new ATOM 0 HG11 VAL A1629 -7.807 0.975 9.960 1.00 0.00 H new ATOM 0 HG12 VAL A1629 -8.815 1.958 8.872 1.00 0.00 H new ATOM 0 HG13 VAL A1629 -9.108 0.208 9.018 1.00 0.00 H new ATOM 0 HG21 VAL A1629 -6.127 -0.586 9.032 1.00 0.00 H new ATOM 0 HG22 VAL A1629 -7.343 -1.413 8.029 1.00 0.00 H new ATOM 0 HG23 VAL A1629 -5.895 -0.706 7.271 1.00 0.00 H new ATOM 1578 N CYS A1630 -10.242 1.707 6.426 1.00 0.00 N ATOM 1579 CA CYS A1630 -11.253 2.736 6.392 1.00 0.00 C ATOM 1580 C CYS A1630 -11.039 3.751 7.506 1.00 0.00 C ATOM 1581 O CYS A1630 -10.937 3.393 8.696 1.00 0.00 O ATOM 1582 CB CYS A1630 -12.625 2.095 6.524 1.00 0.00 C ATOM 1583 SG CYS A1630 -13.989 3.252 6.818 1.00 0.00 S ATOM 0 H CYS A1630 -10.627 0.763 6.460 1.00 0.00 H new ATOM 0 HA CYS A1630 -11.184 3.264 5.441 1.00 0.00 H new ATOM 0 HB2 CYS A1630 -12.835 1.533 5.614 1.00 0.00 H new ATOM 0 HB3 CYS A1630 -12.596 1.376 7.343 1.00 0.00 H new ATOM 1588 N THR A1631 -10.945 4.997 7.130 1.00 0.00 N ATOM 1589 CA THR A1631 -10.754 6.041 8.078 1.00 0.00 C ATOM 1590 C THR A1631 -11.856 7.109 7.899 1.00 0.00 C ATOM 1591 O THR A1631 -12.321 7.343 6.783 1.00 0.00 O ATOM 1592 CB THR A1631 -9.302 6.605 8.012 1.00 0.00 C ATOM 1593 OG1 THR A1631 -8.880 6.985 9.316 1.00 0.00 O ATOM 1594 CG2 THR A1631 -9.153 7.791 7.074 1.00 0.00 C ATOM 0 H THR A1631 -10.999 5.308 6.160 1.00 0.00 H new ATOM 0 HA THR A1631 -10.857 5.649 9.090 1.00 0.00 H new ATOM 0 HB THR A1631 -8.677 5.806 7.614 1.00 0.00 H new ATOM 0 HG1 THR A1631 -8.243 7.727 9.250 1.00 0.00 H new ATOM 0 HG21 THR A1631 -8.117 8.131 7.079 1.00 0.00 H new ATOM 0 HG22 THR A1631 -9.433 7.493 6.063 1.00 0.00 H new ATOM 0 HG23 THR A1631 -9.802 8.601 7.406 1.00 0.00 H new ATOM 1602 N HIS A1632 -12.305 7.703 9.005 1.00 0.00 N ATOM 1603 CA HIS A1632 -13.464 8.653 9.038 1.00 0.00 C ATOM 1604 C HIS A1632 -13.284 9.957 8.240 1.00 0.00 C ATOM 1605 O HIS A1632 -14.165 10.829 8.277 1.00 0.00 O ATOM 1606 CB HIS A1632 -13.903 8.993 10.470 1.00 0.00 C ATOM 1607 CG HIS A1632 -14.524 7.861 11.227 1.00 0.00 C ATOM 1608 ND1 HIS A1632 -15.878 7.627 11.259 1.00 0.00 N ATOM 1609 CD2 HIS A1632 -13.973 6.915 12.007 1.00 0.00 C ATOM 1610 CE1 HIS A1632 -16.124 6.597 12.023 1.00 0.00 C ATOM 1611 NE2 HIS A1632 -14.988 6.149 12.487 1.00 0.00 N ATOM 0 H HIS A1632 -11.884 7.550 9.921 1.00 0.00 H new ATOM 0 HA HIS A1632 -14.247 8.090 8.530 1.00 0.00 H new ATOM 0 HB2 HIS A1632 -13.035 9.349 11.025 1.00 0.00 H new ATOM 0 HB3 HIS A1632 -14.615 9.817 10.430 1.00 0.00 H new ATOM 0 HD2 HIS A1632 -12.921 6.787 12.214 1.00 0.00 H new ATOM 0 HE1 HIS A1632 -17.100 6.186 12.235 1.00 0.00 H new ATOM 0 HE2 HIS A1632 -14.880 5.350 13.111 1.00 0.00 H new ATOM 1620 N ASP A1633 -12.171 10.113 7.561 1.00 0.00 N ATOM 1621 CA ASP A1633 -11.898 11.340 6.776 1.00 0.00 C ATOM 1622 C ASP A1633 -12.743 11.352 5.507 1.00 0.00 C ATOM 1623 O ASP A1633 -13.603 10.484 5.313 1.00 0.00 O ATOM 1624 CB ASP A1633 -10.396 11.471 6.406 1.00 0.00 C ATOM 1625 CG ASP A1633 -9.504 11.808 7.579 1.00 0.00 C ATOM 1626 OD1 ASP A1633 -9.283 10.948 8.448 1.00 0.00 O1- ATOM 1627 OD2 ASP A1633 -9.027 12.958 7.669 1.00 0.00 O ATOM 0 H ASP A1633 -11.427 9.417 7.523 1.00 0.00 H new ATOM 0 HA ASP A1633 -12.163 12.192 7.402 1.00 0.00 H new ATOM 0 HB2 ASP A1633 -10.058 10.535 5.962 1.00 0.00 H new ATOM 0 HB3 ASP A1633 -10.285 12.243 5.644 1.00 0.00 H new ATOM 1632 N SER A1634 -12.534 12.316 4.663 1.00 0.00 N ATOM 1633 CA SER A1634 -13.250 12.383 3.434 1.00 0.00 C ATOM 1634 C SER A1634 -12.271 12.676 2.293 1.00 0.00 C ATOM 1635 O SER A1634 -11.847 13.819 2.115 1.00 0.00 O ATOM 1636 CB SER A1634 -14.342 13.466 3.540 1.00 0.00 C ATOM 1637 OG SER A1634 -15.226 13.469 2.423 1.00 0.00 O ATOM 0 H SER A1634 -11.866 13.072 4.809 1.00 0.00 H new ATOM 0 HA SER A1634 -13.738 11.431 3.224 1.00 0.00 H new ATOM 0 HB2 SER A1634 -14.917 13.308 4.452 1.00 0.00 H new ATOM 0 HB3 SER A1634 -13.870 14.445 3.627 1.00 0.00 H new ATOM 0 HG SER A1634 -15.899 14.172 2.540 1.00 0.00 H new ATOM 1643 N GLY A1635 -11.857 11.633 1.576 1.00 0.00 N ATOM 1644 CA GLY A1635 -10.987 11.818 0.460 1.00 0.00 C ATOM 1645 C GLY A1635 -9.584 12.198 0.867 1.00 0.00 C ATOM 1646 O GLY A1635 -9.090 13.271 0.503 1.00 0.00 O ATOM 0 H GLY A1635 -12.118 10.665 1.761 1.00 0.00 H new ATOM 0 HA2 GLY A1635 -10.954 10.899 -0.125 1.00 0.00 H new ATOM 0 HA3 GLY A1635 -11.395 12.594 -0.188 1.00 0.00 H new ATOM 1650 N ALA A1636 -8.939 11.335 1.617 1.00 0.00 N ATOM 1651 CA ALA A1636 -7.631 11.629 2.155 1.00 0.00 C ATOM 1652 C ALA A1636 -6.781 10.370 2.187 1.00 0.00 C ATOM 1653 O ALA A1636 -7.227 9.298 1.769 1.00 0.00 O ATOM 1654 CB ALA A1636 -7.796 12.179 3.554 1.00 0.00 C ATOM 0 H ALA A1636 -9.303 10.416 1.870 1.00 0.00 H new ATOM 0 HA ALA A1636 -7.131 12.364 1.524 1.00 0.00 H new ATOM 0 HB1 ALA A1636 -6.816 12.406 3.974 1.00 0.00 H new ATOM 0 HB2 ALA A1636 -8.395 13.089 3.519 1.00 0.00 H new ATOM 0 HB3 ALA A1636 -8.296 11.439 4.179 1.00 0.00 H new ATOM 1660 N ASN A1637 -5.561 10.480 2.652 1.00 0.00 N ATOM 1661 CA ASN A1637 -4.744 9.312 2.837 1.00 0.00 C ATOM 1662 C ASN A1637 -4.492 9.199 4.310 1.00 0.00 C ATOM 1663 O ASN A1637 -3.987 8.195 4.773 1.00 0.00 O ATOM 1664 CB ASN A1637 -3.389 9.381 2.073 1.00 0.00 C ATOM 1665 CG ASN A1637 -2.349 10.326 2.690 1.00 0.00 C ATOM 1666 OD1 ASN A1637 -2.307 11.506 2.370 1.00 0.00 O ATOM 1667 ND2 ASN A1637 -1.479 9.808 3.540 1.00 0.00 N ATOM 0 H ASN A1637 -5.116 11.362 2.907 1.00 0.00 H new ATOM 0 HA ASN A1637 -5.266 8.444 2.433 1.00 0.00 H new ATOM 0 HB2 ASN A1637 -2.964 8.378 2.024 1.00 0.00 H new ATOM 0 HB3 ASN A1637 -3.582 9.696 1.047 1.00 0.00 H new ATOM 0 HD21 ASN A1637 -0.751 10.396 3.946 1.00 0.00 H new ATOM 0 HD22 ASN A1637 -1.536 8.821 3.790 1.00 0.00 H new ATOM 1674 N ASN A1638 -4.823 10.308 5.016 1.00 0.00 N ATOM 1675 CA ASN A1638 -4.708 10.488 6.463 1.00 0.00 C ATOM 1676 C ASN A1638 -3.294 10.304 6.941 1.00 0.00 C ATOM 1677 O ASN A1638 -2.572 11.285 7.208 1.00 0.00 O ATOM 1678 CB ASN A1638 -5.719 9.631 7.259 1.00 0.00 C ATOM 1679 CG ASN A1638 -5.616 9.813 8.743 1.00 0.00 C ATOM 1680 OD1 ASN A1638 -4.816 9.167 9.406 1.00 0.00 O ATOM 1681 ND2 ASN A1638 -6.450 10.611 9.283 1.00 0.00 N ATOM 0 H ASN A1638 -5.196 11.138 4.556 1.00 0.00 H new ATOM 0 HA ASN A1638 -4.977 11.525 6.666 1.00 0.00 H new ATOM 0 HB2 ASN A1638 -6.730 9.884 6.939 1.00 0.00 H new ATOM 0 HB3 ASN A1638 -5.562 8.580 7.018 1.00 0.00 H new ATOM 0 HD21 ASN A1638 -6.463 10.726 10.296 1.00 0.00 H new ATOM 0 HD22 ASN A1638 -7.104 11.135 8.702 1.00 0.00 H new ATOM 1688 N LYS A1639 -2.896 9.093 6.990 1.00 0.00 N ATOM 1689 CA LYS A1639 -1.593 8.702 7.448 1.00 0.00 C ATOM 1690 C LYS A1639 -1.319 7.218 7.213 1.00 0.00 C ATOM 1691 O LYS A1639 -2.092 6.347 7.655 1.00 0.00 O ATOM 1692 CB LYS A1639 -1.413 9.025 8.926 1.00 0.00 C ATOM 1693 CG LYS A1639 0.006 8.809 9.460 1.00 0.00 C ATOM 1694 CD LYS A1639 0.104 9.121 10.949 1.00 0.00 C ATOM 1695 CE LYS A1639 -0.777 8.190 11.771 1.00 0.00 C ATOM 1696 NZ LYS A1639 -0.758 8.510 13.206 1.00 0.00 N1+ ATOM 0 H LYS A1639 -3.479 8.306 6.705 1.00 0.00 H new ATOM 0 HA LYS A1639 -0.875 9.276 6.863 1.00 0.00 H new ATOM 0 HB2 LYS A1639 -1.695 10.064 9.094 1.00 0.00 H new ATOM 0 HB3 LYS A1639 -2.102 8.410 9.505 1.00 0.00 H new ATOM 0 HG2 LYS A1639 0.307 7.776 9.284 1.00 0.00 H new ATOM 0 HG3 LYS A1639 0.702 9.442 8.909 1.00 0.00 H new ATOM 0 HD2 LYS A1639 1.140 9.026 11.275 1.00 0.00 H new ATOM 0 HD3 LYS A1639 -0.192 10.155 11.126 1.00 0.00 H new ATOM 0 HE2 LYS A1639 -1.802 8.248 11.404 1.00 0.00 H new ATOM 0 HE3 LYS A1639 -0.445 7.162 11.628 1.00 0.00 H new ATOM 0 HZ1 LYS A1639 -1.374 7.846 13.718 1.00 0.00 H new ATOM 0 HZ2 LYS A1639 0.214 8.429 13.567 1.00 0.00 H new ATOM 0 HZ3 LYS A1639 -1.101 9.481 13.350 1.00 0.00 H new ATOM 1710 N PRO A1640 -0.273 6.926 6.452 1.00 0.00 N ATOM 1711 CA PRO A1640 0.289 5.595 6.376 1.00 0.00 C ATOM 1712 C PRO A1640 1.211 5.377 7.590 1.00 0.00 C ATOM 1713 O PRO A1640 2.153 6.156 7.821 1.00 0.00 O ATOM 1714 CB PRO A1640 1.109 5.602 5.088 1.00 0.00 C ATOM 1715 CG PRO A1640 0.994 6.977 4.504 1.00 0.00 C ATOM 1716 CD PRO A1640 0.401 7.861 5.550 1.00 0.00 C ATOM 0 HA PRO A1640 -0.464 4.807 6.379 1.00 0.00 H new ATOM 0 HB2 PRO A1640 2.151 5.356 5.293 1.00 0.00 H new ATOM 0 HB3 PRO A1640 0.736 4.853 4.389 1.00 0.00 H new ATOM 0 HG2 PRO A1640 1.973 7.347 4.199 1.00 0.00 H new ATOM 0 HG3 PRO A1640 0.367 6.964 3.613 1.00 0.00 H new ATOM 0 HD2 PRO A1640 1.167 8.437 6.069 1.00 0.00 H new ATOM 0 HD3 PRO A1640 -0.299 8.577 5.119 1.00 0.00 H new ATOM 1724 N VAL A1641 0.920 4.365 8.359 1.00 0.00 N ATOM 1725 CA VAL A1641 1.623 4.082 9.596 1.00 0.00 C ATOM 1726 C VAL A1641 2.306 2.735 9.471 1.00 0.00 C ATOM 1727 O VAL A1641 1.678 1.770 9.016 1.00 0.00 O ATOM 1728 CB VAL A1641 0.622 3.934 10.781 1.00 0.00 C ATOM 1729 CG1 VAL A1641 1.268 4.280 12.113 1.00 0.00 C ATOM 1730 CG2 VAL A1641 -0.708 4.667 10.554 1.00 0.00 C ATOM 0 H VAL A1641 0.177 3.699 8.148 1.00 0.00 H new ATOM 0 HA VAL A1641 2.323 4.898 9.777 1.00 0.00 H new ATOM 0 HB VAL A1641 0.356 2.878 10.823 1.00 0.00 H new ATOM 0 HG11 VAL A1641 0.537 4.164 12.913 1.00 0.00 H new ATOM 0 HG12 VAL A1641 2.111 3.613 12.293 1.00 0.00 H new ATOM 0 HG13 VAL A1641 1.620 5.311 12.090 1.00 0.00 H new ATOM 0 HG21 VAL A1641 -1.356 4.521 11.418 1.00 0.00 H new ATOM 0 HG22 VAL A1641 -0.518 5.732 10.419 1.00 0.00 H new ATOM 0 HG23 VAL A1641 -1.195 4.269 9.664 1.00 0.00 H new ATOM 1740 N PHE A1642 3.563 2.663 9.814 1.00 0.00 N ATOM 1741 CA PHE A1642 4.262 1.419 9.863 1.00 0.00 C ATOM 1742 C PHE A1642 3.734 0.631 11.040 1.00 0.00 C ATOM 1743 O PHE A1642 3.925 1.017 12.202 1.00 0.00 O ATOM 1744 CB PHE A1642 5.761 1.663 10.020 1.00 0.00 C ATOM 1745 CG PHE A1642 6.553 0.419 9.924 1.00 0.00 C ATOM 1746 CD1 PHE A1642 6.721 -0.197 8.705 1.00 0.00 C ATOM 1747 CD2 PHE A1642 7.111 -0.150 11.047 1.00 0.00 C ATOM 1748 CE1 PHE A1642 7.431 -1.354 8.600 1.00 0.00 C ATOM 1749 CE2 PHE A1642 7.823 -1.312 10.954 1.00 0.00 C ATOM 1750 CZ PHE A1642 7.986 -1.918 9.726 1.00 0.00 C ATOM 0 H PHE A1642 4.129 3.473 10.068 1.00 0.00 H new ATOM 0 HA PHE A1642 4.106 0.863 8.939 1.00 0.00 H new ATOM 0 HB2 PHE A1642 6.094 2.361 9.252 1.00 0.00 H new ATOM 0 HB3 PHE A1642 5.949 2.136 10.984 1.00 0.00 H new ATOM 0 HD1 PHE A1642 6.284 0.243 7.821 1.00 0.00 H new ATOM 0 HD2 PHE A1642 6.985 0.326 12.008 1.00 0.00 H new ATOM 0 HE1 PHE A1642 7.558 -1.827 7.637 1.00 0.00 H new ATOM 0 HE2 PHE A1642 8.257 -1.754 11.839 1.00 0.00 H new ATOM 0 HZ PHE A1642 8.550 -2.836 9.648 1.00 0.00 H new ATOM 1760 N VAL A1643 3.038 -0.426 10.755 1.00 0.00 N ATOM 1761 CA VAL A1643 2.468 -1.228 11.783 1.00 0.00 C ATOM 1762 C VAL A1643 3.438 -2.320 12.228 1.00 0.00 C ATOM 1763 O VAL A1643 3.732 -2.441 13.417 1.00 0.00 O ATOM 1764 CB VAL A1643 1.062 -1.803 11.382 1.00 0.00 C ATOM 1765 CG1 VAL A1643 1.056 -2.406 9.994 1.00 0.00 C ATOM 1766 CG2 VAL A1643 0.633 -2.841 12.371 1.00 0.00 C ATOM 0 H VAL A1643 2.852 -0.753 9.807 1.00 0.00 H new ATOM 0 HA VAL A1643 2.292 -0.580 12.642 1.00 0.00 H new ATOM 0 HB VAL A1643 0.365 -0.965 11.383 1.00 0.00 H new ATOM 0 HG11 VAL A1643 0.061 -2.788 9.768 1.00 0.00 H new ATOM 0 HG12 VAL A1643 1.326 -1.643 9.264 1.00 0.00 H new ATOM 0 HG13 VAL A1643 1.777 -3.222 9.949 1.00 0.00 H new ATOM 0 HG21 VAL A1643 -0.343 -3.234 12.086 1.00 0.00 H new ATOM 0 HG22 VAL A1643 1.361 -3.652 12.386 1.00 0.00 H new ATOM 0 HG23 VAL A1643 0.568 -2.394 13.363 1.00 0.00 H new ATOM 1776 N SER A1644 3.943 -3.077 11.302 1.00 0.00 N ATOM 1777 CA SER A1644 4.825 -4.168 11.643 1.00 0.00 C ATOM 1778 C SER A1644 5.749 -4.546 10.482 1.00 0.00 C ATOM 1779 O SER A1644 5.520 -4.158 9.333 1.00 0.00 O ATOM 1780 CB SER A1644 3.983 -5.371 12.115 1.00 0.00 C ATOM 1781 OG SER A1644 2.951 -5.673 11.182 1.00 0.00 O ATOM 0 H SER A1644 3.764 -2.965 10.304 1.00 0.00 H new ATOM 0 HA SER A1644 5.478 -3.848 12.455 1.00 0.00 H new ATOM 0 HB2 SER A1644 4.627 -6.241 12.244 1.00 0.00 H new ATOM 0 HB3 SER A1644 3.544 -5.152 13.089 1.00 0.00 H new ATOM 0 HG SER A1644 3.343 -6.081 10.382 1.00 0.00 H new ATOM 1787 N LEU A1645 6.813 -5.243 10.792 1.00 0.00 N ATOM 1788 CA LEU A1645 7.720 -5.746 9.791 1.00 0.00 C ATOM 1789 C LEU A1645 7.792 -7.248 9.949 1.00 0.00 C ATOM 1790 O LEU A1645 7.905 -7.756 11.065 1.00 0.00 O ATOM 1791 CB LEU A1645 9.127 -5.089 9.971 1.00 0.00 C ATOM 1792 CG LEU A1645 10.209 -5.289 8.854 1.00 0.00 C ATOM 1793 CD1 LEU A1645 10.957 -6.609 8.950 1.00 0.00 C ATOM 1794 CD2 LEU A1645 9.597 -5.153 7.483 1.00 0.00 C ATOM 0 H LEU A1645 7.076 -5.478 11.749 1.00 0.00 H new ATOM 0 HA LEU A1645 7.371 -5.500 8.788 1.00 0.00 H new ATOM 0 HB2 LEU A1645 8.976 -4.017 10.094 1.00 0.00 H new ATOM 0 HB3 LEU A1645 9.547 -5.461 10.906 1.00 0.00 H new ATOM 0 HG LEU A1645 10.942 -4.499 9.017 1.00 0.00 H new ATOM 0 HD11 LEU A1645 11.687 -6.673 8.143 1.00 0.00 H new ATOM 0 HD12 LEU A1645 11.470 -6.667 9.910 1.00 0.00 H new ATOM 0 HD13 LEU A1645 10.250 -7.435 8.866 1.00 0.00 H new ATOM 0 HD21 LEU A1645 10.367 -5.296 6.725 1.00 0.00 H new ATOM 0 HD22 LEU A1645 8.819 -5.905 7.356 1.00 0.00 H new ATOM 0 HD23 LEU A1645 9.162 -4.159 7.376 1.00 0.00 H new ATOM 1806 N ASP A1646 7.688 -7.945 8.865 1.00 0.00 N ATOM 1807 CA ASP A1646 7.837 -9.375 8.869 1.00 0.00 C ATOM 1808 C ASP A1646 9.245 -9.589 8.602 1.00 0.00 C ATOM 1809 O ASP A1646 9.722 -9.328 7.511 1.00 0.00 O ATOM 1810 CB ASP A1646 7.026 -10.092 7.809 1.00 0.00 C ATOM 1811 CG ASP A1646 7.247 -11.585 7.867 1.00 0.00 C ATOM 1812 OD1 ASP A1646 8.237 -12.060 7.329 1.00 0.00 O ATOM 1813 OD2 ASP A1646 6.434 -12.303 8.452 1.00 0.00 O1- ATOM 0 H ASP A1646 7.497 -7.544 7.947 1.00 0.00 H new ATOM 0 HA ASP A1646 7.481 -9.775 9.818 1.00 0.00 H new ATOM 0 HB2 ASP A1646 5.967 -9.873 7.948 1.00 0.00 H new ATOM 0 HB3 ASP A1646 7.302 -9.719 6.823 1.00 0.00 H new ATOM 1818 N LYS A1647 9.907 -10.013 9.568 1.00 0.00 N ATOM 1819 CA LYS A1647 11.333 -10.046 9.552 1.00 0.00 C ATOM 1820 C LYS A1647 11.860 -11.331 8.999 1.00 0.00 C ATOM 1821 O LYS A1647 13.053 -11.547 8.969 1.00 0.00 O ATOM 1822 CB LYS A1647 11.830 -9.770 10.963 1.00 0.00 C ATOM 1823 CG LYS A1647 10.869 -8.844 11.705 1.00 0.00 C ATOM 1824 CD LYS A1647 11.368 -8.377 13.047 1.00 0.00 C ATOM 1825 CE LYS A1647 12.562 -7.440 12.927 1.00 0.00 C ATOM 1826 NZ LYS A1647 12.890 -6.815 14.221 1.00 0.00 N1+ ATOM 0 H LYS A1647 9.490 -10.363 10.430 1.00 0.00 H new ATOM 0 HA LYS A1647 11.711 -9.274 8.882 1.00 0.00 H new ATOM 0 HB2 LYS A1647 11.931 -10.709 11.508 1.00 0.00 H new ATOM 0 HB3 LYS A1647 12.820 -9.317 10.922 1.00 0.00 H new ATOM 0 HG2 LYS A1647 10.669 -7.972 11.082 1.00 0.00 H new ATOM 0 HG3 LYS A1647 9.920 -9.361 11.844 1.00 0.00 H new ATOM 0 HD2 LYS A1647 10.561 -7.868 13.575 1.00 0.00 H new ATOM 0 HD3 LYS A1647 11.647 -9.242 13.649 1.00 0.00 H new ATOM 0 HE2 LYS A1647 13.426 -7.995 12.560 1.00 0.00 H new ATOM 0 HE3 LYS A1647 12.345 -6.665 12.192 1.00 0.00 H new ATOM 0 HZ1 LYS A1647 13.708 -6.183 14.104 1.00 0.00 H new ATOM 0 HZ2 LYS A1647 12.074 -6.266 14.558 1.00 0.00 H new ATOM 0 HZ3 LYS A1647 13.121 -7.554 14.915 1.00 0.00 H new ATOM 1840 N GLN A1648 10.986 -12.186 8.571 1.00 0.00 N ATOM 1841 CA GLN A1648 11.413 -13.400 7.973 1.00 0.00 C ATOM 1842 C GLN A1648 11.438 -13.206 6.482 1.00 0.00 C ATOM 1843 O GLN A1648 12.403 -13.501 5.808 1.00 0.00 O ATOM 1844 CB GLN A1648 10.495 -14.554 8.363 1.00 0.00 C ATOM 1845 CG GLN A1648 10.466 -14.828 9.856 1.00 0.00 C ATOM 1846 CD GLN A1648 9.595 -16.011 10.234 1.00 0.00 C ATOM 1847 OE1 GLN A1648 9.868 -16.704 11.210 1.00 0.00 O ATOM 1848 NE2 GLN A1648 8.544 -16.244 9.493 1.00 0.00 N ATOM 0 H GLN A1648 9.975 -12.062 8.627 1.00 0.00 H new ATOM 0 HA GLN A1648 12.411 -13.657 8.327 1.00 0.00 H new ATOM 0 HB2 GLN A1648 9.483 -14.334 8.023 1.00 0.00 H new ATOM 0 HB3 GLN A1648 10.817 -15.456 7.842 1.00 0.00 H new ATOM 0 HG2 GLN A1648 11.483 -15.009 10.205 1.00 0.00 H new ATOM 0 HG3 GLN A1648 10.105 -13.940 10.374 1.00 0.00 H new ATOM 0 HE21 GLN A1648 8.345 -15.649 8.689 1.00 0.00 H new ATOM 0 HE22 GLN A1648 7.923 -17.021 9.719 1.00 0.00 H new ATOM 1857 N THR A1649 10.387 -12.609 5.995 1.00 0.00 N ATOM 1858 CA THR A1649 10.161 -12.499 4.585 1.00 0.00 C ATOM 1859 C THR A1649 10.175 -11.059 4.166 1.00 0.00 C ATOM 1860 O THR A1649 9.693 -10.687 3.085 1.00 0.00 O ATOM 1861 CB THR A1649 8.857 -13.222 4.194 1.00 0.00 C ATOM 1862 OG1 THR A1649 7.735 -12.611 4.847 1.00 0.00 O ATOM 1863 CG2 THR A1649 8.947 -14.627 4.696 1.00 0.00 C ATOM 0 H THR A1649 9.660 -12.183 6.570 1.00 0.00 H new ATOM 0 HA THR A1649 10.970 -12.993 4.047 1.00 0.00 H new ATOM 0 HB THR A1649 8.728 -13.175 3.113 1.00 0.00 H new ATOM 0 HG1 THR A1649 7.796 -12.764 5.813 1.00 0.00 H new ATOM 0 HG21 THR A1649 8.036 -15.166 4.434 1.00 0.00 H new ATOM 0 HG22 THR A1649 9.805 -15.122 4.241 1.00 0.00 H new ATOM 0 HG23 THR A1649 9.065 -14.619 5.780 1.00 0.00 H new ATOM 1871 N CYS A1650 10.755 -10.264 5.048 1.00 0.00 N ATOM 1872 CA CYS A1650 11.014 -8.836 4.862 1.00 0.00 C ATOM 1873 C CYS A1650 9.779 -8.107 4.333 1.00 0.00 C ATOM 1874 O CYS A1650 9.836 -7.330 3.379 1.00 0.00 O ATOM 1875 CB CYS A1650 12.231 -8.680 3.959 1.00 0.00 C ATOM 1876 SG CYS A1650 13.690 -9.607 4.587 1.00 0.00 S ATOM 0 H CYS A1650 11.074 -10.605 5.955 1.00 0.00 H new ATOM 0 HA CYS A1650 11.234 -8.367 5.821 1.00 0.00 H new ATOM 0 HB2 CYS A1650 11.984 -9.031 2.957 1.00 0.00 H new ATOM 0 HB3 CYS A1650 12.484 -7.623 3.874 1.00 0.00 H new ATOM 1881 N THR A1651 8.670 -8.362 4.979 1.00 0.00 N ATOM 1882 CA THR A1651 7.405 -7.824 4.566 1.00 0.00 C ATOM 1883 C THR A1651 7.042 -6.589 5.385 1.00 0.00 C ATOM 1884 O THR A1651 6.793 -6.670 6.586 1.00 0.00 O ATOM 1885 CB THR A1651 6.330 -8.890 4.720 1.00 0.00 C ATOM 1886 OG1 THR A1651 6.745 -10.043 3.978 1.00 0.00 O ATOM 1887 CG2 THR A1651 5.013 -8.404 4.163 1.00 0.00 C ATOM 0 H THR A1651 8.622 -8.952 5.810 1.00 0.00 H new ATOM 0 HA THR A1651 7.476 -7.524 3.521 1.00 0.00 H new ATOM 0 HB THR A1651 6.197 -9.123 5.777 1.00 0.00 H new ATOM 0 HG1 THR A1651 7.028 -10.747 4.598 1.00 0.00 H new ATOM 0 HG21 THR A1651 4.258 -9.181 4.283 1.00 0.00 H new ATOM 0 HG22 THR A1651 4.700 -7.508 4.699 1.00 0.00 H new ATOM 0 HG23 THR A1651 5.129 -8.172 3.104 1.00 0.00 H new ATOM 1895 N LEU A1652 7.093 -5.475 4.734 1.00 0.00 N ATOM 1896 CA LEU A1652 6.762 -4.186 5.286 1.00 0.00 C ATOM 1897 C LEU A1652 5.250 -4.078 5.403 1.00 0.00 C ATOM 1898 O LEU A1652 4.559 -4.014 4.396 1.00 0.00 O ATOM 1899 CB LEU A1652 7.256 -3.067 4.329 1.00 0.00 C ATOM 1900 CG LEU A1652 8.768 -2.738 4.236 1.00 0.00 C ATOM 1901 CD1 LEU A1652 9.246 -2.056 5.474 1.00 0.00 C ATOM 1902 CD2 LEU A1652 9.633 -3.956 3.933 1.00 0.00 C ATOM 0 H LEU A1652 7.379 -5.427 3.756 1.00 0.00 H new ATOM 0 HA LEU A1652 7.235 -4.077 6.262 1.00 0.00 H new ATOM 0 HB2 LEU A1652 6.918 -3.326 3.326 1.00 0.00 H new ATOM 0 HB3 LEU A1652 6.741 -2.149 4.611 1.00 0.00 H new ATOM 0 HG LEU A1652 8.875 -2.059 3.390 1.00 0.00 H new ATOM 0 HD11 LEU A1652 10.310 -1.837 5.381 1.00 0.00 H new ATOM 0 HD12 LEU A1652 8.695 -1.126 5.613 1.00 0.00 H new ATOM 0 HD13 LEU A1652 9.083 -2.706 6.334 1.00 0.00 H new ATOM 0 HD21 LEU A1652 10.679 -3.655 3.882 1.00 0.00 H new ATOM 0 HD22 LEU A1652 9.507 -4.697 4.722 1.00 0.00 H new ATOM 0 HD23 LEU A1652 9.332 -4.388 2.978 1.00 0.00 H new ATOM 1914 N TYR A1653 4.738 -4.111 6.593 1.00 0.00 N ATOM 1915 CA TYR A1653 3.326 -3.955 6.788 1.00 0.00 C ATOM 1916 C TYR A1653 3.018 -2.508 7.067 1.00 0.00 C ATOM 1917 O TYR A1653 3.523 -1.916 8.043 1.00 0.00 O ATOM 1918 CB TYR A1653 2.803 -4.802 7.942 1.00 0.00 C ATOM 1919 CG TYR A1653 2.874 -6.297 7.750 1.00 0.00 C ATOM 1920 CD1 TYR A1653 1.946 -6.965 6.965 1.00 0.00 C ATOM 1921 CD2 TYR A1653 3.846 -7.046 8.392 1.00 0.00 C ATOM 1922 CE1 TYR A1653 1.987 -8.337 6.827 1.00 0.00 C ATOM 1923 CE2 TYR A1653 3.899 -8.412 8.254 1.00 0.00 C ATOM 1924 CZ TYR A1653 2.967 -9.054 7.474 1.00 0.00 C ATOM 1925 OH TYR A1653 3.011 -10.429 7.353 1.00 0.00 O ATOM 0 H TYR A1653 5.277 -4.245 7.449 1.00 0.00 H new ATOM 0 HA TYR A1653 2.832 -4.290 5.876 1.00 0.00 H new ATOM 0 HB2 TYR A1653 3.365 -4.544 8.840 1.00 0.00 H new ATOM 0 HB3 TYR A1653 1.764 -4.528 8.126 1.00 0.00 H new ATOM 0 HD1 TYR A1653 1.179 -6.402 6.454 1.00 0.00 H new ATOM 0 HD2 TYR A1653 4.576 -6.547 9.013 1.00 0.00 H new ATOM 0 HE1 TYR A1653 1.255 -8.844 6.216 1.00 0.00 H new ATOM 0 HE2 TYR A1653 4.669 -8.979 8.756 1.00 0.00 H new ATOM 0 HH TYR A1653 3.765 -10.779 7.872 1.00 0.00 H new ATOM 1935 N PHE A1654 2.218 -1.933 6.237 1.00 0.00 N ATOM 1936 CA PHE A1654 1.807 -0.585 6.416 1.00 0.00 C ATOM 1937 C PHE A1654 0.336 -0.555 6.691 1.00 0.00 C ATOM 1938 O PHE A1654 -0.429 -1.289 6.075 1.00 0.00 O ATOM 1939 CB PHE A1654 2.108 0.261 5.181 1.00 0.00 C ATOM 1940 CG PHE A1654 3.556 0.325 4.827 1.00 0.00 C ATOM 1941 CD1 PHE A1654 4.441 1.026 5.621 1.00 0.00 C ATOM 1942 CD2 PHE A1654 4.036 -0.318 3.703 1.00 0.00 C ATOM 1943 CE1 PHE A1654 5.777 1.087 5.302 1.00 0.00 C ATOM 1944 CE2 PHE A1654 5.371 -0.259 3.379 1.00 0.00 C ATOM 1945 CZ PHE A1654 6.243 0.444 4.178 1.00 0.00 C ATOM 0 H PHE A1654 1.829 -2.388 5.411 1.00 0.00 H new ATOM 0 HA PHE A1654 2.362 -0.166 7.256 1.00 0.00 H new ATOM 0 HB2 PHE A1654 1.555 -0.143 4.333 1.00 0.00 H new ATOM 0 HB3 PHE A1654 1.740 1.273 5.348 1.00 0.00 H new ATOM 0 HD1 PHE A1654 4.080 1.533 6.504 1.00 0.00 H new ATOM 0 HD2 PHE A1654 3.356 -0.872 3.073 1.00 0.00 H new ATOM 0 HE1 PHE A1654 6.459 1.638 5.932 1.00 0.00 H new ATOM 0 HE2 PHE A1654 5.735 -0.765 2.497 1.00 0.00 H new ATOM 0 HZ PHE A1654 7.292 0.491 3.924 1.00 0.00 H new ATOM 1955 N SER A1655 -0.045 0.264 7.594 1.00 0.00 N ATOM 1956 CA SER A1655 -1.414 0.474 7.894 1.00 0.00 C ATOM 1957 C SER A1655 -1.760 1.837 7.385 1.00 0.00 C ATOM 1958 O SER A1655 -1.167 2.819 7.786 1.00 0.00 O ATOM 1959 CB SER A1655 -1.678 0.334 9.406 1.00 0.00 C ATOM 1960 OG SER A1655 -0.667 0.961 10.198 1.00 0.00 O ATOM 0 H SER A1655 0.596 0.821 8.159 1.00 0.00 H new ATOM 0 HA SER A1655 -2.043 -0.277 7.415 1.00 0.00 H new ATOM 0 HB2 SER A1655 -2.647 0.773 9.645 1.00 0.00 H new ATOM 0 HB3 SER A1655 -1.735 -0.723 9.665 1.00 0.00 H new ATOM 0 HG SER A1655 0.058 1.271 9.617 1.00 0.00 H new ATOM 1966 N TRP A1656 -2.665 1.896 6.496 1.00 0.00 N ATOM 1967 CA TRP A1656 -2.986 3.110 5.851 1.00 0.00 C ATOM 1968 C TRP A1656 -4.406 3.427 6.165 1.00 0.00 C ATOM 1969 O TRP A1656 -5.296 2.689 5.808 1.00 0.00 O ATOM 1970 CB TRP A1656 -2.821 2.910 4.351 1.00 0.00 C ATOM 1971 CG TRP A1656 -2.849 4.158 3.543 1.00 0.00 C ATOM 1972 CD1 TRP A1656 -3.882 5.032 3.391 1.00 0.00 C ATOM 1973 CD2 TRP A1656 -1.797 4.638 2.723 1.00 0.00 C ATOM 1974 NE1 TRP A1656 -3.520 6.039 2.551 1.00 0.00 N ATOM 1975 CE2 TRP A1656 -2.244 5.819 2.124 1.00 0.00 C ATOM 1976 CE3 TRP A1656 -0.511 4.184 2.449 1.00 0.00 C ATOM 1977 CZ2 TRP A1656 -1.453 6.552 1.264 1.00 0.00 C ATOM 1978 CZ3 TRP A1656 0.272 4.911 1.596 1.00 0.00 C ATOM 1979 CH2 TRP A1656 -0.202 6.083 1.015 1.00 0.00 C ATOM 0 H TRP A1656 -3.215 1.095 6.187 1.00 0.00 H new ATOM 0 HA TRP A1656 -2.340 3.923 6.183 1.00 0.00 H new ATOM 0 HB2 TRP A1656 -1.875 2.399 4.170 1.00 0.00 H new ATOM 0 HB3 TRP A1656 -3.613 2.249 3.999 1.00 0.00 H new ATOM 0 HD1 TRP A1656 -4.847 4.939 3.867 1.00 0.00 H new ATOM 0 HE1 TRP A1656 -4.107 6.829 2.284 1.00 0.00 H new ATOM 0 HE3 TRP A1656 -0.139 3.276 2.901 1.00 0.00 H new ATOM 0 HZ2 TRP A1656 -1.813 7.462 0.807 1.00 0.00 H new ATOM 0 HZ3 TRP A1656 1.272 4.571 1.370 1.00 0.00 H new ATOM 0 HH2 TRP A1656 0.442 6.636 0.347 1.00 0.00 H new ATOM 1990 N HIS A1657 -4.618 4.479 6.862 1.00 0.00 N ATOM 1991 CA HIS A1657 -5.948 4.872 7.195 1.00 0.00 C ATOM 1992 C HIS A1657 -6.461 5.768 6.088 1.00 0.00 C ATOM 1993 O HIS A1657 -6.069 6.899 5.984 1.00 0.00 O ATOM 1994 CB HIS A1657 -5.969 5.578 8.561 1.00 0.00 C ATOM 1995 CG HIS A1657 -5.540 4.687 9.695 1.00 0.00 C ATOM 1996 ND1 HIS A1657 -4.829 5.122 10.787 1.00 0.00 N ATOM 1997 CD2 HIS A1657 -5.741 3.363 9.895 1.00 0.00 C ATOM 1998 CE1 HIS A1657 -4.613 4.115 11.598 1.00 0.00 C ATOM 1999 NE2 HIS A1657 -5.154 3.038 11.082 1.00 0.00 N ATOM 0 H HIS A1657 -3.886 5.093 7.219 1.00 0.00 H new ATOM 0 HA HIS A1657 -6.599 4.002 7.281 1.00 0.00 H new ATOM 0 HB2 HIS A1657 -5.314 6.448 8.523 1.00 0.00 H new ATOM 0 HB3 HIS A1657 -6.976 5.946 8.757 1.00 0.00 H new ATOM 0 HD2 HIS A1657 -6.269 2.689 9.236 1.00 0.00 H new ATOM 0 HE1 HIS A1657 -4.078 4.164 12.535 1.00 0.00 H new ATOM 0 HE2 HIS A1657 -5.138 2.108 11.501 1.00 0.00 H new ATOM 2008 N THR A1658 -7.313 5.251 5.258 1.00 0.00 N ATOM 2009 CA THR A1658 -7.791 5.986 4.135 1.00 0.00 C ATOM 2010 C THR A1658 -9.334 5.900 4.077 1.00 0.00 C ATOM 2011 O THR A1658 -9.926 4.848 4.332 1.00 0.00 O ATOM 2012 CB THR A1658 -7.146 5.513 2.781 1.00 0.00 C ATOM 2013 OG1 THR A1658 -7.522 6.396 1.748 1.00 0.00 O ATOM 2014 CG2 THR A1658 -7.615 4.132 2.426 1.00 0.00 C ATOM 0 H THR A1658 -7.695 4.309 5.342 1.00 0.00 H new ATOM 0 HA THR A1658 -7.491 7.026 4.266 1.00 0.00 H new ATOM 0 HB THR A1658 -6.062 5.505 2.899 1.00 0.00 H new ATOM 0 HG1 THR A1658 -7.300 7.315 2.006 1.00 0.00 H new ATOM 0 HG21 THR A1658 -7.158 3.823 1.486 1.00 0.00 H new ATOM 0 HG22 THR A1658 -7.329 3.437 3.215 1.00 0.00 H new ATOM 0 HG23 THR A1658 -8.700 4.132 2.319 1.00 0.00 H new ATOM 2022 N PRO A1659 -10.004 7.017 3.807 1.00 0.00 N ATOM 2023 CA PRO A1659 -11.466 7.088 3.705 1.00 0.00 C ATOM 2024 C PRO A1659 -11.979 6.407 2.468 1.00 0.00 C ATOM 2025 O PRO A1659 -13.155 6.119 2.343 1.00 0.00 O ATOM 2026 CB PRO A1659 -11.740 8.577 3.606 1.00 0.00 C ATOM 2027 CG PRO A1659 -10.486 9.208 4.042 1.00 0.00 C ATOM 2028 CD PRO A1659 -9.421 8.320 3.577 1.00 0.00 C ATOM 0 HA PRO A1659 -11.953 6.595 4.546 1.00 0.00 H new ATOM 0 HB2 PRO A1659 -11.998 8.867 2.587 1.00 0.00 H new ATOM 0 HB3 PRO A1659 -12.575 8.871 4.242 1.00 0.00 H new ATOM 0 HG2 PRO A1659 -10.380 10.206 3.616 1.00 0.00 H new ATOM 0 HG3 PRO A1659 -10.459 9.320 5.126 1.00 0.00 H new ATOM 0 HD2 PRO A1659 -9.183 8.482 2.526 1.00 0.00 H new ATOM 0 HD3 PRO A1659 -8.497 8.460 4.138 1.00 0.00 H new ATOM 2036 N LEU A1660 -11.102 6.153 1.543 1.00 0.00 N ATOM 2037 CA LEU A1660 -11.497 5.522 0.326 1.00 0.00 C ATOM 2038 C LEU A1660 -11.677 4.036 0.513 1.00 0.00 C ATOM 2039 O LEU A1660 -12.329 3.365 -0.271 1.00 0.00 O ATOM 2040 CB LEU A1660 -10.525 5.864 -0.757 1.00 0.00 C ATOM 2041 CG LEU A1660 -9.092 5.578 -0.523 1.00 0.00 C ATOM 2042 CD1 LEU A1660 -8.844 4.127 -0.671 1.00 0.00 C ATOM 2043 CD2 LEU A1660 -8.214 6.387 -1.446 1.00 0.00 C ATOM 0 H LEU A1660 -10.109 6.374 1.611 1.00 0.00 H new ATOM 0 HA LEU A1660 -12.472 5.901 0.021 1.00 0.00 H new ATOM 0 HB2 LEU A1660 -10.829 5.331 -1.658 1.00 0.00 H new ATOM 0 HB3 LEU A1660 -10.622 6.929 -0.968 1.00 0.00 H new ATOM 0 HG LEU A1660 -8.836 5.872 0.495 1.00 0.00 H new ATOM 0 HD11 LEU A1660 -7.788 3.919 -0.498 1.00 0.00 H new ATOM 0 HD12 LEU A1660 -9.445 3.579 0.055 1.00 0.00 H new ATOM 0 HD13 LEU A1660 -9.116 3.812 -1.679 1.00 0.00 H new ATOM 0 HD21 LEU A1660 -7.167 6.154 -1.249 1.00 0.00 H new ATOM 0 HD22 LEU A1660 -8.452 6.142 -2.481 1.00 0.00 H new ATOM 0 HD23 LEU A1660 -8.388 7.449 -1.275 1.00 0.00 H new ATOM 2055 N ALA A1661 -11.094 3.543 1.593 1.00 0.00 N ATOM 2056 CA ALA A1661 -11.191 2.152 1.984 1.00 0.00 C ATOM 2057 C ALA A1661 -12.491 1.959 2.703 1.00 0.00 C ATOM 2058 O ALA A1661 -12.848 0.858 3.117 1.00 0.00 O ATOM 2059 CB ALA A1661 -10.048 1.795 2.907 1.00 0.00 C ATOM 0 H ALA A1661 -10.533 4.108 2.230 1.00 0.00 H new ATOM 0 HA ALA A1661 -11.143 1.512 1.103 1.00 0.00 H new ATOM 0 HB1 ALA A1661 -10.128 0.747 3.197 1.00 0.00 H new ATOM 0 HB2 ALA A1661 -9.101 1.958 2.393 1.00 0.00 H new ATOM 0 HB3 ALA A1661 -10.090 2.422 3.798 1.00 0.00 H new ATOM 2065 N CYS A1662 -13.175 3.041 2.851 1.00 0.00 N ATOM 2066 CA CYS A1662 -14.474 3.050 3.424 1.00 0.00 C ATOM 2067 C CYS A1662 -15.443 2.891 2.309 1.00 0.00 C ATOM 2068 O CYS A1662 -15.413 3.675 1.331 1.00 0.00 O ATOM 2069 CB CYS A1662 -14.752 4.359 4.133 1.00 0.00 C ATOM 2070 SG CYS A1662 -13.631 4.731 5.495 1.00 0.00 S ATOM 0 H CYS A1662 -12.839 3.962 2.571 1.00 0.00 H new ATOM 0 HA CYS A1662 -14.559 2.248 4.157 1.00 0.00 H new ATOM 0 HB2 CYS A1662 -14.699 5.169 3.405 1.00 0.00 H new ATOM 0 HB3 CYS A1662 -15.773 4.340 4.515 1.00 0.00 H new ATOM 2075 N GLU A1663 -16.250 1.884 2.389 1.00 0.00 N ATOM 2076 CA GLU A1663 -17.240 1.682 1.413 1.00 0.00 C ATOM 2077 C GLU A1663 -18.276 2.774 1.581 1.00 0.00 C ATOM 2078 O GLU A1663 -18.528 3.246 2.710 1.00 0.00 O ATOM 2079 CB GLU A1663 -17.843 0.301 1.529 1.00 0.00 C ATOM 2080 CG GLU A1663 -18.641 -0.105 0.311 1.00 0.00 C ATOM 2081 CD GLU A1663 -19.113 -1.525 0.366 1.00 0.00 C ATOM 2082 OE1 GLU A1663 -18.287 -2.449 0.230 1.00 0.00 O1- ATOM 2083 OE2 GLU A1663 -20.318 -1.747 0.495 1.00 0.00 O ATOM 0 H GLU A1663 -16.233 1.187 3.134 1.00 0.00 H new ATOM 0 HA GLU A1663 -16.811 1.738 0.412 1.00 0.00 H new ATOM 0 HB2 GLU A1663 -17.045 -0.424 1.691 1.00 0.00 H new ATOM 0 HB3 GLU A1663 -18.489 0.266 2.407 1.00 0.00 H new ATOM 0 HG2 GLU A1663 -19.503 0.555 0.212 1.00 0.00 H new ATOM 0 HG3 GLU A1663 -18.029 0.034 -0.580 1.00 0.00 H new ATOM 2090 N LYS A1664 -18.774 3.244 0.475 1.00 0.00 N ATOM 2091 CA LYS A1664 -19.757 4.338 0.440 1.00 0.00 C ATOM 2092 C LYS A1664 -20.957 4.043 1.335 1.00 0.00 C ATOM 2093 O LYS A1664 -21.348 4.876 2.158 1.00 0.00 O ATOM 2094 CB LYS A1664 -20.173 4.633 -0.996 1.00 0.00 C ATOM 2095 CG LYS A1664 -18.977 4.931 -1.873 1.00 0.00 C ATOM 2096 CD LYS A1664 -19.350 5.241 -3.295 1.00 0.00 C ATOM 2097 CE LYS A1664 -18.106 5.301 -4.171 1.00 0.00 C ATOM 2098 NZ LYS A1664 -17.103 6.274 -3.680 1.00 0.00 N1+ ATOM 0 H LYS A1664 -18.520 2.890 -0.447 1.00 0.00 H new ATOM 0 HA LYS A1664 -19.285 5.235 0.841 1.00 0.00 H new ATOM 0 HB2 LYS A1664 -20.717 3.780 -1.400 1.00 0.00 H new ATOM 0 HB3 LYS A1664 -20.856 5.482 -1.010 1.00 0.00 H new ATOM 0 HG2 LYS A1664 -18.429 5.776 -1.455 1.00 0.00 H new ATOM 0 HG3 LYS A1664 -18.302 4.075 -1.859 1.00 0.00 H new ATOM 0 HD2 LYS A1664 -20.032 4.479 -3.673 1.00 0.00 H new ATOM 0 HD3 LYS A1664 -19.880 6.193 -3.339 1.00 0.00 H new ATOM 0 HE2 LYS A1664 -17.652 4.311 -4.218 1.00 0.00 H new ATOM 0 HE3 LYS A1664 -18.396 5.567 -5.188 1.00 0.00 H new ATOM 0 HZ1 LYS A1664 -16.369 6.411 -4.404 1.00 0.00 H new ATOM 0 HZ2 LYS A1664 -17.569 7.183 -3.483 1.00 0.00 H new ATOM 0 HZ3 LYS A1664 -16.666 5.912 -2.808 1.00 0.00 H new ATOM 2112 N GLU A1665 -21.508 2.876 1.189 1.00 0.00 N ATOM 2113 CA GLU A1665 -22.549 2.407 2.062 1.00 0.00 C ATOM 2114 C GLU A1665 -21.902 1.383 2.978 1.00 0.00 C ATOM 2115 O GLU A1665 -20.698 1.146 2.861 1.00 0.00 O ATOM 2116 CB GLU A1665 -23.689 1.796 1.253 1.00 0.00 C ATOM 2117 CG GLU A1665 -23.308 0.567 0.458 1.00 0.00 C ATOM 2118 CD GLU A1665 -24.439 0.060 -0.383 1.00 0.00 C ATOM 2119 OE1 GLU A1665 -25.375 -0.566 0.160 1.00 0.00 O ATOM 2120 OE2 GLU A1665 -24.405 0.253 -1.611 1.00 0.00 O1- ATOM 0 H GLU A1665 -21.248 2.215 0.456 1.00 0.00 H new ATOM 0 HA GLU A1665 -22.987 3.219 2.642 1.00 0.00 H new ATOM 0 HB2 GLU A1665 -24.501 1.536 1.932 1.00 0.00 H new ATOM 0 HB3 GLU A1665 -24.076 2.550 0.568 1.00 0.00 H new ATOM 0 HG2 GLU A1665 -22.458 0.801 -0.183 1.00 0.00 H new ATOM 0 HG3 GLU A1665 -22.985 -0.219 1.141 1.00 0.00 H new ATOM 2127 N GLU A1666 -22.617 0.816 3.901 1.00 0.00 N ATOM 2128 CA GLU A1666 -21.985 -0.167 4.735 1.00 0.00 C ATOM 2129 C GLU A1666 -21.942 -1.528 4.047 1.00 0.00 C ATOM 2130 O GLU A1666 -22.919 -1.935 3.396 1.00 0.00 O ATOM 2131 CB GLU A1666 -22.616 -0.264 6.109 1.00 0.00 C ATOM 2132 CG GLU A1666 -24.067 -0.674 6.124 1.00 0.00 C ATOM 2133 CD GLU A1666 -24.586 -0.757 7.517 1.00 0.00 C ATOM 2134 OE1 GLU A1666 -24.380 -1.802 8.181 1.00 0.00 O1- ATOM 2135 OE2 GLU A1666 -25.173 0.228 7.998 1.00 0.00 O ATOM 0 H GLU A1666 -23.601 1.004 4.094 1.00 0.00 H new ATOM 0 HA GLU A1666 -20.960 0.169 4.890 1.00 0.00 H new ATOM 0 HB2 GLU A1666 -22.047 -0.980 6.702 1.00 0.00 H new ATOM 0 HB3 GLU A1666 -22.524 0.704 6.602 1.00 0.00 H new ATOM 0 HG2 GLU A1666 -24.657 0.044 5.555 1.00 0.00 H new ATOM 0 HG3 GLU A1666 -24.180 -1.640 5.632 1.00 0.00 H new ATOM 2142 N PRO A1667 -20.799 -2.219 4.130 1.00 0.00 N ATOM 2143 CA PRO A1667 -20.633 -3.553 3.572 1.00 0.00 C ATOM 2144 C PRO A1667 -21.494 -4.604 4.309 1.00 0.00 C ATOM 2145 O PRO A1667 -22.287 -4.271 5.207 1.00 0.00 O ATOM 2146 CB PRO A1667 -19.133 -3.841 3.768 1.00 0.00 C ATOM 2147 CG PRO A1667 -18.518 -2.521 3.999 1.00 0.00 C ATOM 2148 CD PRO A1667 -19.552 -1.737 4.722 1.00 0.00 C ATOM 0 HA PRO A1667 -20.952 -3.605 2.531 1.00 0.00 H new ATOM 0 HB2 PRO A1667 -18.966 -4.508 4.614 1.00 0.00 H new ATOM 0 HB3 PRO A1667 -18.706 -4.327 2.891 1.00 0.00 H new ATOM 0 HG2 PRO A1667 -17.605 -2.608 4.588 1.00 0.00 H new ATOM 0 HG3 PRO A1667 -18.246 -2.042 3.058 1.00 0.00 H new ATOM 0 HD2 PRO A1667 -19.518 -1.918 5.796 1.00 0.00 H new ATOM 0 HD3 PRO A1667 -19.423 -0.665 4.575 1.00 0.00 H new ATOM 2156 N ARG A1668 -21.291 -5.863 3.973 1.00 0.00 N ATOM 2157 CA ARG A1668 -22.100 -6.950 4.494 1.00 0.00 C ATOM 2158 C ARG A1668 -21.742 -7.231 5.952 1.00 0.00 C ATOM 2159 O ARG A1668 -22.595 -7.601 6.750 1.00 0.00 O ATOM 2160 CB ARG A1668 -21.917 -8.211 3.639 1.00 0.00 C ATOM 2161 CG ARG A1668 -22.175 -7.991 2.151 1.00 0.00 C ATOM 2162 CD ARG A1668 -23.607 -7.571 1.865 1.00 0.00 C ATOM 2163 NE ARG A1668 -24.560 -8.647 2.139 1.00 0.00 N ATOM 2164 CZ ARG A1668 -25.886 -8.548 2.036 1.00 0.00 C ATOM 2165 NH1 ARG A1668 -26.471 -7.365 1.834 1.00 0.00 N1+ ATOM 2166 NH2 ARG A1668 -26.627 -9.632 2.178 1.00 0.00 N ATOM 0 H ARG A1668 -20.559 -6.163 3.329 1.00 0.00 H new ATOM 0 HA ARG A1668 -23.148 -6.654 4.450 1.00 0.00 H new ATOM 0 HB2 ARG A1668 -20.901 -8.583 3.771 1.00 0.00 H new ATOM 0 HB3 ARG A1668 -22.590 -8.987 4.004 1.00 0.00 H new ATOM 0 HG2 ARG A1668 -21.494 -7.227 1.776 1.00 0.00 H new ATOM 0 HG3 ARG A1668 -21.954 -8.909 1.607 1.00 0.00 H new ATOM 0 HD2 ARG A1668 -23.858 -6.701 2.473 1.00 0.00 H new ATOM 0 HD3 ARG A1668 -23.694 -7.267 0.822 1.00 0.00 H new ATOM 0 HE ARG A1668 -24.179 -9.546 2.433 1.00 0.00 H new ATOM 0 HH11 ARG A1668 -25.903 -6.522 1.756 1.00 0.00 H new ATOM 0 HH12 ARG A1668 -27.486 -7.305 1.757 1.00 0.00 H new ATOM 0 HH21 ARG A1668 -26.184 -10.532 2.364 1.00 0.00 H new ATOM 0 HH22 ARG A1668 -27.642 -9.569 2.101 1.00 0.00 H new ATOM 2180 N HIS A1669 -20.484 -7.070 6.281 1.00 0.00 N ATOM 2181 CA HIS A1669 -20.026 -7.217 7.653 1.00 0.00 C ATOM 2182 C HIS A1669 -19.339 -5.950 8.102 1.00 0.00 C ATOM 2183 O HIS A1669 -18.127 -5.816 7.964 1.00 0.00 O ATOM 2184 CB HIS A1669 -19.077 -8.431 7.851 1.00 0.00 C ATOM 2185 CG HIS A1669 -19.740 -9.780 7.830 1.00 0.00 C ATOM 2186 ND1 HIS A1669 -19.768 -10.619 8.918 1.00 0.00 N ATOM 2187 CD2 HIS A1669 -20.371 -10.448 6.842 1.00 0.00 C ATOM 2188 CE1 HIS A1669 -20.379 -11.731 8.596 1.00 0.00 C ATOM 2189 NE2 HIS A1669 -20.761 -11.657 7.347 1.00 0.00 N ATOM 0 H HIS A1669 -19.748 -6.835 5.615 1.00 0.00 H new ATOM 0 HA HIS A1669 -20.909 -7.404 8.263 1.00 0.00 H new ATOM 0 HB2 HIS A1669 -18.317 -8.407 7.070 1.00 0.00 H new ATOM 0 HB3 HIS A1669 -18.560 -8.314 8.803 1.00 0.00 H new ATOM 0 HD2 HIS A1669 -20.538 -10.092 5.836 1.00 0.00 H new ATOM 0 HE1 HIS A1669 -20.541 -12.572 9.254 1.00 0.00 H new ATOM 0 HE2 HIS A1669 -21.266 -12.381 6.835 1.00 0.00 H new ATOM 2198 N HIS A1670 -20.105 -4.998 8.573 1.00 0.00 N ATOM 2199 CA HIS A1670 -19.549 -3.748 9.029 1.00 0.00 C ATOM 2200 C HIS A1670 -20.056 -3.450 10.417 1.00 0.00 C ATOM 2201 O HIS A1670 -21.229 -3.077 10.563 1.00 0.00 O ATOM 2202 CB HIS A1670 -19.882 -2.608 8.061 1.00 0.00 C ATOM 2203 CG HIS A1670 -19.207 -1.298 8.378 1.00 0.00 C ATOM 2204 ND1 HIS A1670 -17.896 -1.035 8.058 1.00 0.00 N ATOM 2205 CD2 HIS A1670 -19.677 -0.169 8.951 1.00 0.00 C ATOM 2206 CE1 HIS A1670 -17.593 0.193 8.415 1.00 0.00 C ATOM 2207 NE2 HIS A1670 -18.653 0.742 8.957 1.00 0.00 N ATOM 0 H HIS A1670 -21.120 -5.065 8.651 1.00 0.00 H new ATOM 0 HA HIS A1670 -18.463 -3.835 9.060 1.00 0.00 H new ATOM 0 HB2 HIS A1670 -19.601 -2.912 7.053 1.00 0.00 H new ATOM 0 HB3 HIS A1670 -20.961 -2.454 8.059 1.00 0.00 H new ATOM 0 HD1 HIS A1670 -17.256 -1.692 7.612 1.00 0.00 H new ATOM 0 HD2 HIS A1670 -20.675 -0.013 9.334 1.00 0.00 H new ATOM 0 HE1 HIS A1670 -16.633 0.670 8.284 1.00 0.00 H new TER 2216 HIS A1670