USER MOD reduce.3.24.130724 H: found=0, std=0, add=1086, rem=0, adj=40 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: A1605 GLN : amide:sc= -0.685 K(o=-0.69,f=0.017) USER MOD Set 1.2: A1627 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A1599 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A1602 GLN : amide:sc= -0.065 X(o=-0.065,f=-0.027) USER MOD Set 3.1: A1589 ASN : amide:sc= -2.17! C(o=-0.23!,f=-9.4!) USER MOD Set 3.2: A1592 SER OG : rot 134:sc= 1.93 USER MOD Set 4.1: A1536 ASN : amide:sc= 1.54 K(o=1.6,f=-8.6!) USER MOD Set 4.2: A1539 THR OG1 : rot -144:sc= 0.0487 USER MOD Set 5.1: A1531 ASN : amide:sc= -0.183 X(o=2.7,f=2.3) USER MOD Set 5.2: A1546 ASN : amide:sc= 1.58! K(o=2.7!,f=-6.4) USER MOD Set 5.3: A1549 LYS NZ :NH3+ 176:sc= 1.29 (180deg=0) USER MOD Set 6.1: A1529 GLN : amide:sc= -0.489 X(o=0.13,f=0.62) USER MOD Set 6.2: A1594 ASN : amide:sc= 0.621 K(o=0.13,f=-7.6!) USER MOD Single : A1524 MET CE :methyl 163:sc= -0.0991 (180deg=-0.565) USER MOD Single : A1525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1526 SER OG : rot 180:sc= 0 USER MOD Single : A1527 ASN : amide:sc= 0.0863 K(o=0.086,f=-8.8!) USER MOD Single : A1533 GLN : amide:sc= -1.23! K(o=-1.2!,f=-0.051) USER MOD Single : A1535 THR OG1 : rot 180:sc= -0.799 USER MOD Single : A1541 HIS : no HE2:sc= 0.341 K(o=0.34,f=-3.2!) USER MOD Single : A1547 SER OG : rot 180:sc= 0 USER MOD Single : A1550 ASN : amide:sc= 0.684 K(o=0.68,f=-5.7!) USER MOD Single : A1552 SER OG : rot 180:sc= 0 USER MOD Single : A1554 TYR OH : rot 4:sc= 0.907 USER MOD Single : A1555 SER OG : rot -91:sc= 0.533 USER MOD Single : A1558 TYR OH : rot -148:sc= 1.11 USER MOD Single : A1559 SER OG : rot 180:sc= 0 USER MOD Single : A1561 LYS NZ :NH3+ -167:sc= 0.945 (180deg=0.71) USER MOD Single : A1565 TYR OH : rot 180:sc= 0 USER MOD Single : A1572 THR OG1 : rot 62:sc= -0.454 USER MOD Single : A1573 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1574 ASN : amide:sc= -1.28 K(o=-1.3,f=-0.49) USER MOD Single : A1577 SER OG : rot 180:sc= 0 USER MOD Single : A1586 THR OG1 : rot 180:sc= -0.0085 USER MOD Single : A1587 LYS NZ :NH3+ -143:sc= 0.134 (180deg=-0.0226) USER MOD Single : A1595 SER OG : rot 180:sc= 0 USER MOD Single : A1596 GLN : amide:sc= -2.86! K(o=-2.9!,f=-0.91) USER MOD Single : A1598 MET CE :methyl -132:sc= -0.655 (180deg=-3.58!) USER MOD Single : A1608 TYR OH : rot -120:sc= -1.77! USER MOD Single : A1616 SER OG : rot 180:sc= 0 USER MOD Single : A1617 LYS NZ :NH3+ 132:sc= -0.176 (180deg=-0.697) USER MOD Single : A1618 ASN : amide:sc= 1.02 K(o=1,f=-4.1!) USER MOD Single : A1621 LYS NZ :NH3+ -171:sc= 1.26 (180deg=0.845) USER MOD Single : A1622 TYR OH : rot 180:sc= 0 USER MOD Single : A1623 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1624 SER OG : rot 59:sc= 1.1 USER MOD Single : A1631 THR OG1 : rot -112:sc= 1.3 USER MOD Single : A1632 HIS : no HD1:sc= 0 X(o=0,f=-0.00047) USER MOD Single : A1634 SER OG : rot 180:sc= 0 USER MOD Single : A1637 ASN : amide:sc= -1.59 K(o=-1.6,f=-0.58) USER MOD Single : A1638 ASN : amide:sc= -0.0132 K(o=-0.013,f=-0.98) USER MOD Single : A1639 LYS NZ :NH3+ 165:sc= -0.0262 (180deg=-0.229) USER MOD Single : A1644 SER OG : rot 180:sc= -0.332 USER MOD Single : A1647 LYS NZ :NH3+ 164:sc=-0.00916 (180deg=-0.184) USER MOD Single : A1648 GLN : amide:sc= -0.57 K(o=-0.57,f=0) USER MOD Single : A1649 THR OG1 : rot -25:sc= 0.949 USER MOD Single : A1651 THR OG1 : rot -21:sc= -4.15! USER MOD Single : A1653 TYR OH : rot 180:sc= 0 USER MOD Single : A1655 SER OG : rot -35:sc= -2.67! USER MOD Single : A1657 HIS : no HD1:sc= -0.153 X(o=-0.15,f=-0.00085) USER MOD Single : A1658 THR OG1 : rot 62:sc= -0.0971 USER MOD Single : A1664 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1669 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A1670 HIS : no HE2:sc= 1.04 K(o=1,f=-6.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A1524 -17.080 -5.660 -13.259 1.00 0.00 N ATOM 2 CA MET A1524 -17.509 -6.187 -11.971 1.00 0.00 C ATOM 3 C MET A1524 -16.747 -7.463 -11.694 1.00 0.00 C ATOM 4 O MET A1524 -16.978 -8.476 -12.340 1.00 0.00 O ATOM 5 CB MET A1524 -19.019 -6.453 -11.982 1.00 0.00 C ATOM 6 CG MET A1524 -19.565 -7.035 -10.685 1.00 0.00 C ATOM 7 SD MET A1524 -19.311 -5.963 -9.260 1.00 0.00 S ATOM 8 CE MET A1524 -20.237 -4.499 -9.754 1.00 0.00 C ATOM 0 HA MET A1524 -17.303 -5.460 -11.186 1.00 0.00 H new ATOM 0 HB2 MET A1524 -19.539 -5.519 -12.194 1.00 0.00 H new ATOM 0 HB3 MET A1524 -19.249 -7.138 -12.798 1.00 0.00 H new ATOM 0 HG2 MET A1524 -20.632 -7.226 -10.801 1.00 0.00 H new ATOM 0 HG3 MET A1524 -19.088 -7.997 -10.497 1.00 0.00 H new ATOM 0 HE1 MET A1524 -20.430 -3.878 -8.879 1.00 0.00 H new ATOM 0 HE2 MET A1524 -19.658 -3.931 -10.482 1.00 0.00 H new ATOM 0 HE3 MET A1524 -21.184 -4.801 -10.200 1.00 0.00 H new ATOM 20 N LYS A1525 -15.822 -7.407 -10.770 1.00 0.00 N ATOM 21 CA LYS A1525 -14.984 -8.543 -10.450 1.00 0.00 C ATOM 22 C LYS A1525 -14.647 -8.438 -8.955 1.00 0.00 C ATOM 23 O LYS A1525 -15.167 -7.555 -8.273 1.00 0.00 O ATOM 24 CB LYS A1525 -13.698 -8.450 -11.325 1.00 0.00 C ATOM 25 CG LYS A1525 -12.839 -9.723 -11.471 1.00 0.00 C ATOM 26 CD LYS A1525 -13.591 -10.842 -12.178 1.00 0.00 C ATOM 27 CE LYS A1525 -12.695 -12.048 -12.473 1.00 0.00 C ATOM 28 NZ LYS A1525 -12.192 -12.722 -11.252 1.00 0.00 N1+ ATOM 0 H LYS A1525 -15.625 -6.574 -10.216 1.00 0.00 H new ATOM 0 HA LYS A1525 -15.471 -9.498 -10.649 1.00 0.00 H new ATOM 0 HB2 LYS A1525 -13.994 -8.128 -12.324 1.00 0.00 H new ATOM 0 HB3 LYS A1525 -13.066 -7.664 -10.911 1.00 0.00 H new ATOM 0 HG2 LYS A1525 -11.933 -9.487 -12.029 1.00 0.00 H new ATOM 0 HG3 LYS A1525 -12.526 -10.064 -10.484 1.00 0.00 H new ATOM 0 HD2 LYS A1525 -14.431 -11.159 -11.560 1.00 0.00 H new ATOM 0 HD3 LYS A1525 -14.007 -10.464 -13.112 1.00 0.00 H new ATOM 0 HE2 LYS A1525 -13.253 -12.768 -13.072 1.00 0.00 H new ATOM 0 HE3 LYS A1525 -11.846 -11.722 -13.075 1.00 0.00 H new ATOM 0 HZ1 LYS A1525 -11.593 -13.528 -11.522 1.00 0.00 H new ATOM 0 HZ2 LYS A1525 -11.633 -12.049 -10.689 1.00 0.00 H new ATOM 0 HZ3 LYS A1525 -12.996 -13.062 -10.687 1.00 0.00 H new ATOM 42 N SER A1526 -13.856 -9.340 -8.453 1.00 0.00 N ATOM 43 CA SER A1526 -13.376 -9.298 -7.092 1.00 0.00 C ATOM 44 C SER A1526 -12.016 -8.583 -7.080 1.00 0.00 C ATOM 45 O SER A1526 -11.778 -7.702 -7.893 1.00 0.00 O ATOM 46 CB SER A1526 -13.163 -10.717 -6.654 1.00 0.00 C ATOM 47 OG SER A1526 -14.290 -11.528 -6.952 1.00 0.00 O ATOM 0 H SER A1526 -13.517 -10.143 -8.983 1.00 0.00 H new ATOM 0 HA SER A1526 -14.080 -8.781 -6.440 1.00 0.00 H new ATOM 0 HB2 SER A1526 -12.280 -11.123 -7.148 1.00 0.00 H new ATOM 0 HB3 SER A1526 -12.968 -10.743 -5.582 1.00 0.00 H new ATOM 0 HG SER A1526 -14.119 -12.447 -6.656 1.00 0.00 H new ATOM 53 N ASN A1527 -11.184 -8.925 -6.084 1.00 0.00 N ATOM 54 CA ASN A1527 -9.762 -8.526 -6.009 1.00 0.00 C ATOM 55 C ASN A1527 -9.144 -8.751 -7.381 1.00 0.00 C ATOM 56 O ASN A1527 -9.049 -9.901 -7.837 1.00 0.00 O ATOM 57 CB ASN A1527 -9.031 -9.427 -4.995 1.00 0.00 C ATOM 58 CG ASN A1527 -9.707 -9.475 -3.640 1.00 0.00 C ATOM 59 OD1 ASN A1527 -9.447 -8.661 -2.791 1.00 0.00 O ATOM 60 ND2 ASN A1527 -10.559 -10.448 -3.425 1.00 0.00 N ATOM 0 H ASN A1527 -11.481 -9.496 -5.293 1.00 0.00 H new ATOM 0 HA ASN A1527 -9.678 -7.483 -5.703 1.00 0.00 H new ATOM 0 HB2 ASN A1527 -8.967 -10.438 -5.398 1.00 0.00 H new ATOM 0 HB3 ASN A1527 -8.009 -9.068 -4.871 1.00 0.00 H new ATOM 0 HD21 ASN A1527 -11.021 -10.530 -2.520 1.00 0.00 H new ATOM 0 HD22 ASN A1527 -10.759 -11.123 -4.163 1.00 0.00 H new ATOM 67 N ILE A1528 -8.734 -7.692 -8.022 1.00 0.00 N ATOM 68 CA ILE A1528 -8.388 -7.758 -9.438 1.00 0.00 C ATOM 69 C ILE A1528 -7.192 -6.848 -9.806 1.00 0.00 C ATOM 70 O ILE A1528 -6.875 -5.875 -9.099 1.00 0.00 O ATOM 71 CB ILE A1528 -9.653 -7.340 -10.292 1.00 0.00 C ATOM 72 CG1 ILE A1528 -9.431 -7.531 -11.807 1.00 0.00 C ATOM 73 CG2 ILE A1528 -10.070 -5.893 -9.984 1.00 0.00 C ATOM 74 CD1 ILE A1528 -10.587 -7.074 -12.679 1.00 0.00 C ATOM 0 H ILE A1528 -8.627 -6.770 -7.599 1.00 0.00 H new ATOM 0 HA ILE A1528 -8.087 -8.782 -9.658 1.00 0.00 H new ATOM 0 HB ILE A1528 -10.464 -8.008 -10.000 1.00 0.00 H new ATOM 0 HG12 ILE A1528 -8.534 -6.986 -12.101 1.00 0.00 H new ATOM 0 HG13 ILE A1528 -9.241 -8.586 -12.003 1.00 0.00 H new ATOM 0 HG21 ILE A1528 -10.941 -5.630 -10.584 1.00 0.00 H new ATOM 0 HG22 ILE A1528 -10.317 -5.803 -8.926 1.00 0.00 H new ATOM 0 HG23 ILE A1528 -9.248 -5.219 -10.224 1.00 0.00 H new ATOM 0 HD11 ILE A1528 -10.342 -7.246 -13.727 1.00 0.00 H new ATOM 0 HD12 ILE A1528 -11.484 -7.636 -12.418 1.00 0.00 H new ATOM 0 HD13 ILE A1528 -10.766 -6.011 -12.518 1.00 0.00 H new ATOM 86 N GLN A1529 -6.521 -7.186 -10.888 1.00 0.00 N ATOM 87 CA GLN A1529 -5.529 -6.334 -11.471 1.00 0.00 C ATOM 88 C GLN A1529 -6.240 -5.630 -12.587 1.00 0.00 C ATOM 89 O GLN A1529 -6.934 -6.276 -13.374 1.00 0.00 O ATOM 90 CB GLN A1529 -4.396 -7.139 -12.057 1.00 0.00 C ATOM 91 CG GLN A1529 -3.114 -6.356 -12.264 1.00 0.00 C ATOM 92 CD GLN A1529 -1.948 -7.212 -12.724 1.00 0.00 C ATOM 93 OE1 GLN A1529 -0.802 -6.922 -12.403 1.00 0.00 O ATOM 94 NE2 GLN A1529 -2.206 -8.233 -13.492 1.00 0.00 N ATOM 0 H GLN A1529 -6.656 -8.067 -11.384 1.00 0.00 H new ATOM 0 HA GLN A1529 -5.103 -5.659 -10.728 1.00 0.00 H new ATOM 0 HB2 GLN A1529 -4.189 -7.984 -11.401 1.00 0.00 H new ATOM 0 HB3 GLN A1529 -4.715 -7.550 -13.015 1.00 0.00 H new ATOM 0 HG2 GLN A1529 -3.291 -5.572 -13.000 1.00 0.00 H new ATOM 0 HG3 GLN A1529 -2.845 -5.861 -11.331 1.00 0.00 H new ATOM 0 HE21 GLN A1529 -3.170 -8.451 -13.743 1.00 0.00 H new ATOM 0 HE22 GLN A1529 -1.444 -8.814 -13.842 1.00 0.00 H new ATOM 103 N ASP A1530 -6.053 -4.364 -12.685 1.00 0.00 N ATOM 104 CA ASP A1530 -6.804 -3.545 -13.629 1.00 0.00 C ATOM 105 C ASP A1530 -6.265 -2.126 -13.622 1.00 0.00 C ATOM 106 O ASP A1530 -5.665 -1.681 -14.606 1.00 0.00 O ATOM 107 CB ASP A1530 -8.309 -3.520 -13.270 1.00 0.00 C ATOM 108 CG ASP A1530 -9.170 -2.833 -14.325 1.00 0.00 C ATOM 109 OD1 ASP A1530 -9.115 -1.601 -14.460 1.00 0.00 O ATOM 110 OD2 ASP A1530 -9.944 -3.520 -15.026 1.00 0.00 O1- ATOM 0 H ASP A1530 -5.379 -3.844 -12.122 1.00 0.00 H new ATOM 0 HA ASP A1530 -6.689 -3.982 -14.621 1.00 0.00 H new ATOM 0 HB2 ASP A1530 -8.660 -4.543 -13.135 1.00 0.00 H new ATOM 0 HB3 ASP A1530 -8.439 -3.009 -12.316 1.00 0.00 H new ATOM 115 N ASN A1531 -6.424 -1.439 -12.488 1.00 0.00 N ATOM 116 CA ASN A1531 -6.018 -0.031 -12.354 1.00 0.00 C ATOM 117 C ASN A1531 -6.163 0.439 -10.903 1.00 0.00 C ATOM 118 O ASN A1531 -6.910 1.367 -10.614 1.00 0.00 O ATOM 119 CB ASN A1531 -6.835 0.905 -13.305 1.00 0.00 C ATOM 120 CG ASN A1531 -6.384 2.377 -13.260 1.00 0.00 C ATOM 121 OD1 ASN A1531 -5.213 2.681 -13.018 1.00 0.00 O ATOM 122 ND2 ASN A1531 -7.297 3.287 -13.494 1.00 0.00 N ATOM 0 H ASN A1531 -6.834 -1.835 -11.642 1.00 0.00 H new ATOM 0 HA ASN A1531 -4.969 0.030 -12.645 1.00 0.00 H new ATOM 0 HB2 ASN A1531 -6.745 0.538 -14.327 1.00 0.00 H new ATOM 0 HB3 ASN A1531 -7.890 0.849 -13.037 1.00 0.00 H new ATOM 0 HD21 ASN A1531 -7.047 4.276 -13.479 1.00 0.00 H new ATOM 0 HD22 ASN A1531 -8.258 3.007 -13.691 1.00 0.00 H new ATOM 129 N CYS A1532 -5.502 -0.271 -9.989 1.00 0.00 N ATOM 130 CA CYS A1532 -5.435 0.110 -8.557 1.00 0.00 C ATOM 131 C CYS A1532 -6.850 0.210 -7.965 1.00 0.00 C ATOM 132 O CYS A1532 -7.178 1.149 -7.214 1.00 0.00 O ATOM 133 CB CYS A1532 -4.713 1.466 -8.416 1.00 0.00 C ATOM 134 SG CYS A1532 -4.082 1.816 -6.742 1.00 0.00 S ATOM 0 H CYS A1532 -4.994 -1.128 -10.209 1.00 0.00 H new ATOM 0 HA CYS A1532 -4.881 -0.655 -8.013 1.00 0.00 H new ATOM 0 HB2 CYS A1532 -3.880 1.494 -9.118 1.00 0.00 H new ATOM 0 HB3 CYS A1532 -5.400 2.261 -8.705 1.00 0.00 H new ATOM 139 N GLN A1533 -7.675 -0.767 -8.279 1.00 0.00 N ATOM 140 CA GLN A1533 -9.047 -0.755 -7.861 1.00 0.00 C ATOM 141 C GLN A1533 -9.525 -2.175 -7.567 1.00 0.00 C ATOM 142 O GLN A1533 -9.114 -3.121 -8.238 1.00 0.00 O ATOM 143 CB GLN A1533 -9.902 -0.080 -8.942 1.00 0.00 C ATOM 144 CG GLN A1533 -10.010 -0.835 -10.257 1.00 0.00 C ATOM 145 CD GLN A1533 -10.690 -0.028 -11.336 1.00 0.00 C ATOM 146 OE1 GLN A1533 -11.350 -0.579 -12.216 1.00 0.00 O ATOM 147 NE2 GLN A1533 -10.534 1.272 -11.292 1.00 0.00 N ATOM 0 H GLN A1533 -7.408 -1.584 -8.828 1.00 0.00 H new ATOM 0 HA GLN A1533 -9.146 -0.183 -6.939 1.00 0.00 H new ATOM 0 HB2 GLN A1533 -10.906 0.070 -8.545 1.00 0.00 H new ATOM 0 HB3 GLN A1533 -9.488 0.908 -9.143 1.00 0.00 H new ATOM 0 HG2 GLN A1533 -9.012 -1.116 -10.593 1.00 0.00 H new ATOM 0 HG3 GLN A1533 -10.564 -1.760 -10.096 1.00 0.00 H new ATOM 0 HE21 GLN A1533 -9.980 1.694 -10.547 1.00 0.00 H new ATOM 0 HE22 GLN A1533 -10.967 1.862 -12.003 1.00 0.00 H new ATOM 156 N VAL A1534 -10.360 -2.323 -6.557 1.00 0.00 N ATOM 157 CA VAL A1534 -10.899 -3.612 -6.192 1.00 0.00 C ATOM 158 C VAL A1534 -12.379 -3.474 -5.936 1.00 0.00 C ATOM 159 O VAL A1534 -12.804 -2.632 -5.190 1.00 0.00 O ATOM 160 CB VAL A1534 -10.184 -4.225 -4.926 1.00 0.00 C ATOM 161 CG1 VAL A1534 -10.106 -3.262 -3.761 1.00 0.00 C ATOM 162 CG2 VAL A1534 -10.910 -5.436 -4.446 1.00 0.00 C ATOM 0 H VAL A1534 -10.681 -1.553 -5.970 1.00 0.00 H new ATOM 0 HA VAL A1534 -10.721 -4.298 -7.020 1.00 0.00 H new ATOM 0 HB VAL A1534 -9.173 -4.467 -5.255 1.00 0.00 H new ATOM 0 HG11 VAL A1534 -9.603 -3.745 -2.923 1.00 0.00 H new ATOM 0 HG12 VAL A1534 -9.546 -2.376 -4.058 1.00 0.00 H new ATOM 0 HG13 VAL A1534 -11.113 -2.971 -3.461 1.00 0.00 H new ATOM 0 HG21 VAL A1534 -10.401 -5.843 -3.573 1.00 0.00 H new ATOM 0 HG22 VAL A1534 -11.931 -5.165 -4.177 1.00 0.00 H new ATOM 0 HG23 VAL A1534 -10.930 -6.186 -5.237 1.00 0.00 H new ATOM 172 N THR A1535 -13.149 -4.246 -6.606 1.00 0.00 N ATOM 173 CA THR A1535 -14.554 -4.222 -6.425 1.00 0.00 C ATOM 174 C THR A1535 -14.907 -5.248 -5.365 1.00 0.00 C ATOM 175 O THR A1535 -14.473 -6.404 -5.430 1.00 0.00 O ATOM 176 CB THR A1535 -15.214 -4.599 -7.740 1.00 0.00 C ATOM 177 OG1 THR A1535 -14.519 -3.941 -8.803 1.00 0.00 O ATOM 178 CG2 THR A1535 -16.657 -4.161 -7.756 1.00 0.00 C ATOM 0 H THR A1535 -12.822 -4.918 -7.301 1.00 0.00 H new ATOM 0 HA THR A1535 -14.894 -3.234 -6.116 1.00 0.00 H new ATOM 0 HB THR A1535 -15.175 -5.681 -7.861 1.00 0.00 H new ATOM 0 HG1 THR A1535 -14.933 -4.176 -9.660 1.00 0.00 H new ATOM 0 HG21 THR A1535 -17.112 -4.440 -8.706 1.00 0.00 H new ATOM 0 HG22 THR A1535 -17.194 -4.646 -6.941 1.00 0.00 H new ATOM 0 HG23 THR A1535 -16.710 -3.079 -7.632 1.00 0.00 H new ATOM 186 N ASN A1536 -15.618 -4.789 -4.368 1.00 0.00 N ATOM 187 CA ASN A1536 -16.068 -5.601 -3.248 1.00 0.00 C ATOM 188 C ASN A1536 -16.838 -6.787 -3.753 1.00 0.00 C ATOM 189 O ASN A1536 -17.880 -6.613 -4.396 1.00 0.00 O ATOM 190 CB ASN A1536 -17.031 -4.809 -2.398 1.00 0.00 C ATOM 191 CG ASN A1536 -17.327 -5.454 -1.048 1.00 0.00 C ATOM 192 OD1 ASN A1536 -17.251 -6.662 -0.853 1.00 0.00 O ATOM 193 ND2 ASN A1536 -17.717 -4.672 -0.161 1.00 0.00 N ATOM 0 H ASN A1536 -15.912 -3.815 -4.303 1.00 0.00 H new ATOM 0 HA ASN A1536 -15.189 -5.907 -2.681 1.00 0.00 H new ATOM 0 HB2 ASN A1536 -16.622 -3.812 -2.233 1.00 0.00 H new ATOM 0 HB3 ASN A1536 -17.966 -4.683 -2.944 1.00 0.00 H new ATOM 0 HD21 ASN A1536 -17.983 -5.032 0.755 1.00 0.00 H new ATOM 0 HD22 ASN A1536 -17.770 -3.671 -0.351 1.00 0.00 H new ATOM 200 N PRO A1537 -16.388 -7.996 -3.454 1.00 0.00 N ATOM 201 CA PRO A1537 -17.075 -9.209 -3.869 1.00 0.00 C ATOM 202 C PRO A1537 -18.453 -9.376 -3.201 1.00 0.00 C ATOM 203 O PRO A1537 -19.203 -10.303 -3.549 1.00 0.00 O ATOM 204 CB PRO A1537 -16.138 -10.335 -3.427 1.00 0.00 C ATOM 205 CG PRO A1537 -15.277 -9.742 -2.369 1.00 0.00 C ATOM 206 CD PRO A1537 -15.147 -8.290 -2.701 1.00 0.00 C ATOM 0 HA PRO A1537 -17.277 -9.198 -4.940 1.00 0.00 H new ATOM 0 HB2 PRO A1537 -16.701 -11.186 -3.044 1.00 0.00 H new ATOM 0 HB3 PRO A1537 -15.539 -10.698 -4.262 1.00 0.00 H new ATOM 0 HG2 PRO A1537 -15.723 -9.877 -1.383 1.00 0.00 H new ATOM 0 HG3 PRO A1537 -14.300 -10.225 -2.346 1.00 0.00 H new ATOM 0 HD2 PRO A1537 -15.068 -7.678 -1.802 1.00 0.00 H new ATOM 0 HD3 PRO A1537 -14.258 -8.093 -3.300 1.00 0.00 H new ATOM 214 N ALA A1538 -18.795 -8.506 -2.240 1.00 0.00 N ATOM 215 CA ALA A1538 -20.054 -8.639 -1.577 1.00 0.00 C ATOM 216 C ALA A1538 -21.062 -7.626 -2.076 1.00 0.00 C ATOM 217 O ALA A1538 -22.255 -7.930 -2.158 1.00 0.00 O ATOM 218 CB ALA A1538 -19.880 -8.514 -0.074 1.00 0.00 C ATOM 0 H ALA A1538 -18.217 -7.727 -1.925 1.00 0.00 H new ATOM 0 HA ALA A1538 -20.441 -9.631 -1.808 1.00 0.00 H new ATOM 0 HB1 ALA A1538 -20.849 -8.618 0.414 1.00 0.00 H new ATOM 0 HB2 ALA A1538 -19.209 -9.296 0.281 1.00 0.00 H new ATOM 0 HB3 ALA A1538 -19.457 -7.538 0.163 1.00 0.00 H new ATOM 224 N THR A1539 -20.603 -6.433 -2.434 1.00 0.00 N ATOM 225 CA THR A1539 -21.541 -5.361 -2.760 1.00 0.00 C ATOM 226 C THR A1539 -21.350 -4.797 -4.136 1.00 0.00 C ATOM 227 O THR A1539 -22.196 -4.065 -4.647 1.00 0.00 O ATOM 228 CB THR A1539 -21.443 -4.237 -1.729 1.00 0.00 C ATOM 229 OG1 THR A1539 -20.093 -3.741 -1.717 1.00 0.00 O ATOM 230 CG2 THR A1539 -21.763 -4.783 -0.365 1.00 0.00 C ATOM 0 H THR A1539 -19.616 -6.185 -2.506 1.00 0.00 H new ATOM 0 HA THR A1539 -22.533 -5.811 -2.736 1.00 0.00 H new ATOM 0 HB THR A1539 -22.142 -3.441 -1.984 1.00 0.00 H new ATOM 0 HG1 THR A1539 -19.844 -3.492 -0.802 1.00 0.00 H new ATOM 0 HG21 THR A1539 -21.694 -3.983 0.372 1.00 0.00 H new ATOM 0 HG22 THR A1539 -22.774 -5.191 -0.364 1.00 0.00 H new ATOM 0 HG23 THR A1539 -21.054 -5.571 -0.113 1.00 0.00 H new ATOM 238 N GLY A1540 -20.253 -5.138 -4.736 1.00 0.00 N ATOM 239 CA GLY A1540 -19.937 -4.626 -6.030 1.00 0.00 C ATOM 240 C GLY A1540 -19.463 -3.192 -5.977 1.00 0.00 C ATOM 241 O GLY A1540 -19.314 -2.531 -7.009 1.00 0.00 O ATOM 0 H GLY A1540 -19.557 -5.774 -4.346 1.00 0.00 H new ATOM 0 HA2 GLY A1540 -19.164 -5.246 -6.485 1.00 0.00 H new ATOM 0 HA3 GLY A1540 -20.817 -4.693 -6.670 1.00 0.00 H new ATOM 245 N HIS A1541 -19.270 -2.694 -4.786 1.00 0.00 N ATOM 246 CA HIS A1541 -18.699 -1.385 -4.611 1.00 0.00 C ATOM 247 C HIS A1541 -17.191 -1.430 -4.896 1.00 0.00 C ATOM 248 O HIS A1541 -16.452 -2.170 -4.254 1.00 0.00 O ATOM 249 CB HIS A1541 -19.003 -0.858 -3.199 1.00 0.00 C ATOM 250 CG HIS A1541 -18.217 0.353 -2.790 1.00 0.00 C ATOM 251 ND1 HIS A1541 -17.297 0.311 -1.790 1.00 0.00 N ATOM 252 CD2 HIS A1541 -18.208 1.619 -3.257 1.00 0.00 C ATOM 253 CE1 HIS A1541 -16.741 1.490 -1.652 1.00 0.00 C ATOM 254 NE2 HIS A1541 -17.273 2.308 -2.532 1.00 0.00 N ATOM 0 H HIS A1541 -19.501 -3.177 -3.918 1.00 0.00 H new ATOM 0 HA HIS A1541 -19.150 -0.692 -5.321 1.00 0.00 H new ATOM 0 HB2 HIS A1541 -20.065 -0.621 -3.137 1.00 0.00 H new ATOM 0 HB3 HIS A1541 -18.812 -1.656 -2.481 1.00 0.00 H new ATOM 0 HD1 HIS A1541 -17.073 -0.513 -1.232 1.00 0.00 H new ATOM 0 HD2 HIS A1541 -18.822 2.014 -4.052 1.00 0.00 H new ATOM 0 HE1 HIS A1541 -15.975 1.746 -0.935 1.00 0.00 H new ATOM 263 N LEU A1542 -16.765 -0.687 -5.889 1.00 0.00 N ATOM 264 CA LEU A1542 -15.383 -0.585 -6.237 1.00 0.00 C ATOM 265 C LEU A1542 -14.646 0.296 -5.244 1.00 0.00 C ATOM 266 O LEU A1542 -15.191 1.266 -4.711 1.00 0.00 O ATOM 267 CB LEU A1542 -15.222 0.019 -7.625 1.00 0.00 C ATOM 268 CG LEU A1542 -14.429 -0.779 -8.657 1.00 0.00 C ATOM 269 CD1 LEU A1542 -14.321 -0.015 -9.952 1.00 0.00 C ATOM 270 CD2 LEU A1542 -13.062 -1.069 -8.147 1.00 0.00 C ATOM 0 H LEU A1542 -17.383 -0.132 -6.481 1.00 0.00 H new ATOM 0 HA LEU A1542 -14.965 -1.592 -6.221 1.00 0.00 H new ATOM 0 HB2 LEU A1542 -16.218 0.197 -8.031 1.00 0.00 H new ATOM 0 HB3 LEU A1542 -14.744 0.992 -7.514 1.00 0.00 H new ATOM 0 HG LEU A1542 -14.958 -1.715 -8.836 1.00 0.00 H new ATOM 0 HD11 LEU A1542 -13.752 -0.601 -10.674 1.00 0.00 H new ATOM 0 HD12 LEU A1542 -15.319 0.176 -10.346 1.00 0.00 H new ATOM 0 HD13 LEU A1542 -13.813 0.933 -9.774 1.00 0.00 H new ATOM 0 HD21 LEU A1542 -12.508 -1.638 -8.894 1.00 0.00 H new ATOM 0 HD22 LEU A1542 -12.542 -0.132 -7.946 1.00 0.00 H new ATOM 0 HD23 LEU A1542 -13.132 -1.649 -7.227 1.00 0.00 H new ATOM 282 N PHE A1543 -13.449 -0.063 -5.015 1.00 0.00 N ATOM 283 CA PHE A1543 -12.518 0.647 -4.197 1.00 0.00 C ATOM 284 C PHE A1543 -11.406 1.047 -5.097 1.00 0.00 C ATOM 285 O PHE A1543 -11.040 0.273 -5.954 1.00 0.00 O ATOM 286 CB PHE A1543 -11.976 -0.236 -3.090 1.00 0.00 C ATOM 287 CG PHE A1543 -12.987 -0.719 -2.092 1.00 0.00 C ATOM 288 CD1 PHE A1543 -13.292 0.051 -0.997 1.00 0.00 C ATOM 289 CD2 PHE A1543 -13.611 -1.946 -2.238 1.00 0.00 C ATOM 290 CE1 PHE A1543 -14.193 -0.378 -0.059 1.00 0.00 C ATOM 291 CE2 PHE A1543 -14.523 -2.384 -1.304 1.00 0.00 C ATOM 292 CZ PHE A1543 -14.815 -1.597 -0.211 1.00 0.00 C ATOM 0 H PHE A1543 -13.053 -0.915 -5.413 1.00 0.00 H new ATOM 0 HA PHE A1543 -12.998 1.503 -3.723 1.00 0.00 H new ATOM 0 HB2 PHE A1543 -11.497 -1.104 -3.544 1.00 0.00 H new ATOM 0 HB3 PHE A1543 -11.201 0.315 -2.557 1.00 0.00 H new ATOM 0 HD1 PHE A1543 -12.813 1.011 -0.873 1.00 0.00 H new ATOM 0 HD2 PHE A1543 -13.380 -2.565 -3.092 1.00 0.00 H new ATOM 0 HE1 PHE A1543 -14.415 0.239 0.799 1.00 0.00 H new ATOM 0 HE2 PHE A1543 -15.008 -3.341 -1.428 1.00 0.00 H new ATOM 0 HZ PHE A1543 -15.530 -1.936 0.524 1.00 0.00 H new ATOM 302 N ASP A1544 -10.871 2.209 -4.930 1.00 0.00 N ATOM 303 CA ASP A1544 -9.883 2.700 -5.858 1.00 0.00 C ATOM 304 C ASP A1544 -8.913 3.569 -5.120 1.00 0.00 C ATOM 305 O ASP A1544 -9.328 4.417 -4.321 1.00 0.00 O ATOM 306 CB ASP A1544 -10.585 3.522 -6.925 1.00 0.00 C ATOM 307 CG ASP A1544 -9.705 3.867 -8.087 1.00 0.00 C ATOM 308 OD1 ASP A1544 -8.853 4.752 -7.950 1.00 0.00 O1- ATOM 309 OD2 ASP A1544 -9.865 3.269 -9.176 1.00 0.00 O ATOM 0 H ASP A1544 -11.094 2.844 -4.163 1.00 0.00 H new ATOM 0 HA ASP A1544 -9.351 1.868 -6.320 1.00 0.00 H new ATOM 0 HB2 ASP A1544 -11.452 2.969 -7.287 1.00 0.00 H new ATOM 0 HB3 ASP A1544 -10.959 4.442 -6.476 1.00 0.00 H new ATOM 314 N LEU A1545 -7.641 3.374 -5.360 1.00 0.00 N ATOM 315 CA LEU A1545 -6.629 4.137 -4.666 1.00 0.00 C ATOM 316 C LEU A1545 -5.924 5.121 -5.560 1.00 0.00 C ATOM 317 O LEU A1545 -4.923 5.714 -5.166 1.00 0.00 O ATOM 318 CB LEU A1545 -5.610 3.243 -4.053 1.00 0.00 C ATOM 319 CG LEU A1545 -6.086 2.287 -2.990 1.00 0.00 C ATOM 320 CD1 LEU A1545 -5.003 1.325 -2.662 1.00 0.00 C ATOM 321 CD2 LEU A1545 -6.519 3.001 -1.740 1.00 0.00 C ATOM 0 H LEU A1545 -7.280 2.695 -6.030 1.00 0.00 H new ATOM 0 HA LEU A1545 -7.159 4.692 -3.892 1.00 0.00 H new ATOM 0 HB2 LEU A1545 -5.148 2.660 -4.850 1.00 0.00 H new ATOM 0 HB3 LEU A1545 -4.828 3.868 -3.621 1.00 0.00 H new ATOM 0 HG LEU A1545 -6.953 1.758 -3.387 1.00 0.00 H new ATOM 0 HD11 LEU A1545 -5.350 0.635 -1.893 1.00 0.00 H new ATOM 0 HD12 LEU A1545 -4.731 0.765 -3.556 1.00 0.00 H new ATOM 0 HD13 LEU A1545 -4.132 1.869 -2.295 1.00 0.00 H new ATOM 0 HD21 LEU A1545 -6.854 2.272 -1.002 1.00 0.00 H new ATOM 0 HD22 LEU A1545 -5.680 3.568 -1.336 1.00 0.00 H new ATOM 0 HD23 LEU A1545 -7.337 3.682 -1.975 1.00 0.00 H new ATOM 333 N ASN A1546 -6.455 5.346 -6.731 1.00 0.00 N ATOM 334 CA ASN A1546 -5.862 6.317 -7.676 1.00 0.00 C ATOM 335 C ASN A1546 -5.957 7.731 -7.131 1.00 0.00 C ATOM 336 O ASN A1546 -5.284 8.647 -7.600 1.00 0.00 O ATOM 337 CB ASN A1546 -6.482 6.246 -9.074 1.00 0.00 C ATOM 338 CG ASN A1546 -6.120 4.987 -9.846 1.00 0.00 C ATOM 339 OD1 ASN A1546 -5.121 4.943 -10.557 1.00 0.00 O ATOM 340 ND2 ASN A1546 -6.917 3.976 -9.722 1.00 0.00 N ATOM 0 H ASN A1546 -7.296 4.882 -7.074 1.00 0.00 H new ATOM 0 HA ASN A1546 -4.812 6.041 -7.778 1.00 0.00 H new ATOM 0 HB2 ASN A1546 -7.567 6.305 -8.983 1.00 0.00 H new ATOM 0 HB3 ASN A1546 -6.162 7.116 -9.647 1.00 0.00 H new ATOM 0 HD21 ASN A1546 -6.723 3.109 -10.224 1.00 0.00 H new ATOM 0 HD22 ASN A1546 -7.739 4.045 -9.123 1.00 0.00 H new ATOM 347 N SER A1547 -6.782 7.894 -6.129 1.00 0.00 N ATOM 348 CA SER A1547 -6.925 9.148 -5.419 1.00 0.00 C ATOM 349 C SER A1547 -5.632 9.434 -4.639 1.00 0.00 C ATOM 350 O SER A1547 -5.256 10.583 -4.408 1.00 0.00 O ATOM 351 CB SER A1547 -8.098 9.034 -4.456 1.00 0.00 C ATOM 352 OG SER A1547 -9.238 8.508 -5.123 1.00 0.00 O ATOM 0 H SER A1547 -7.384 7.151 -5.775 1.00 0.00 H new ATOM 0 HA SER A1547 -7.108 9.962 -6.120 1.00 0.00 H new ATOM 0 HB2 SER A1547 -7.829 8.389 -3.620 1.00 0.00 H new ATOM 0 HB3 SER A1547 -8.332 10.014 -4.040 1.00 0.00 H new ATOM 0 HG SER A1547 -9.984 8.439 -4.491 1.00 0.00 H new ATOM 358 N LEU A1548 -4.943 8.367 -4.274 1.00 0.00 N ATOM 359 CA LEU A1548 -3.714 8.441 -3.554 1.00 0.00 C ATOM 360 C LEU A1548 -2.531 8.394 -4.499 1.00 0.00 C ATOM 361 O LEU A1548 -1.388 8.442 -4.073 1.00 0.00 O ATOM 362 CB LEU A1548 -3.639 7.287 -2.592 1.00 0.00 C ATOM 363 CG LEU A1548 -4.712 7.252 -1.539 1.00 0.00 C ATOM 364 CD1 LEU A1548 -4.550 6.027 -0.682 1.00 0.00 C ATOM 365 CD2 LEU A1548 -4.661 8.514 -0.716 1.00 0.00 C ATOM 0 H LEU A1548 -5.240 7.413 -4.481 1.00 0.00 H new ATOM 0 HA LEU A1548 -3.680 9.385 -3.011 1.00 0.00 H new ATOM 0 HB2 LEU A1548 -3.682 6.358 -3.161 1.00 0.00 H new ATOM 0 HB3 LEU A1548 -2.668 7.312 -2.096 1.00 0.00 H new ATOM 0 HG LEU A1548 -5.691 7.200 -2.015 1.00 0.00 H new ATOM 0 HD11 LEU A1548 -5.331 6.009 0.078 1.00 0.00 H new ATOM 0 HD12 LEU A1548 -4.628 5.135 -1.304 1.00 0.00 H new ATOM 0 HD13 LEU A1548 -3.573 6.048 -0.198 1.00 0.00 H new ATOM 0 HD21 LEU A1548 -5.440 8.484 0.045 1.00 0.00 H new ATOM 0 HD22 LEU A1548 -3.686 8.595 -0.235 1.00 0.00 H new ATOM 0 HD23 LEU A1548 -4.819 9.377 -1.363 1.00 0.00 H new ATOM 377 N LYS A1549 -2.809 8.326 -5.759 1.00 0.00 N ATOM 378 CA LYS A1549 -1.838 8.295 -6.743 1.00 0.00 C ATOM 379 C LYS A1549 -1.516 9.729 -7.115 1.00 0.00 C ATOM 380 O LYS A1549 -2.310 10.420 -7.760 1.00 0.00 O ATOM 381 CB LYS A1549 -2.361 7.484 -7.923 1.00 0.00 C ATOM 382 CG LYS A1549 -1.601 7.705 -9.171 1.00 0.00 C ATOM 383 CD LYS A1549 -2.151 6.902 -10.341 1.00 0.00 C ATOM 384 CE LYS A1549 -1.985 5.404 -10.141 1.00 0.00 C ATOM 385 NZ LYS A1549 -2.539 4.637 -11.279 1.00 0.00 N1+ ATOM 0 H LYS A1549 -3.762 8.290 -6.120 1.00 0.00 H new ATOM 0 HA LYS A1549 -0.920 7.814 -6.404 1.00 0.00 H new ATOM 0 HB2 LYS A1549 -2.328 6.424 -7.669 1.00 0.00 H new ATOM 0 HB3 LYS A1549 -3.407 7.738 -8.094 1.00 0.00 H new ATOM 0 HG2 LYS A1549 -1.621 8.766 -9.422 1.00 0.00 H new ATOM 0 HG3 LYS A1549 -0.557 7.436 -9.009 1.00 0.00 H new ATOM 0 HD2 LYS A1549 -3.208 7.134 -10.473 1.00 0.00 H new ATOM 0 HD3 LYS A1549 -1.642 7.203 -11.257 1.00 0.00 H new ATOM 0 HE2 LYS A1549 -0.928 5.167 -10.022 1.00 0.00 H new ATOM 0 HE3 LYS A1549 -2.484 5.102 -9.220 1.00 0.00 H new ATOM 0 HZ1 LYS A1549 -2.348 3.624 -11.141 1.00 0.00 H new ATOM 0 HZ2 LYS A1549 -3.566 4.791 -11.335 1.00 0.00 H new ATOM 0 HZ3 LYS A1549 -2.093 4.956 -12.163 1.00 0.00 H new ATOM 399 N ASN A1550 -0.412 10.178 -6.620 1.00 0.00 N ATOM 400 CA ASN A1550 0.078 11.493 -6.830 1.00 0.00 C ATOM 401 C ASN A1550 1.581 11.347 -6.976 1.00 0.00 C ATOM 402 O ASN A1550 2.132 10.271 -6.680 1.00 0.00 O ATOM 403 CB ASN A1550 -0.277 12.386 -5.617 1.00 0.00 C ATOM 404 CG ASN A1550 0.006 13.879 -5.822 1.00 0.00 C ATOM 405 OD1 ASN A1550 1.116 14.356 -5.586 1.00 0.00 O ATOM 406 ND2 ASN A1550 -0.990 14.618 -6.221 1.00 0.00 N ATOM 0 H ASN A1550 0.199 9.611 -6.032 1.00 0.00 H new ATOM 0 HA ASN A1550 -0.360 11.963 -7.710 1.00 0.00 H new ATOM 0 HB2 ASN A1550 -1.334 12.258 -5.385 1.00 0.00 H new ATOM 0 HB3 ASN A1550 0.284 12.039 -4.750 1.00 0.00 H new ATOM 0 HD21 ASN A1550 -0.862 15.622 -6.346 1.00 0.00 H new ATOM 0 HD22 ASN A1550 -1.898 14.192 -6.408 1.00 0.00 H new ATOM 413 N ASP A1551 2.212 12.361 -7.426 1.00 0.00 N ATOM 414 CA ASP A1551 3.649 12.364 -7.691 1.00 0.00 C ATOM 415 C ASP A1551 4.438 12.731 -6.450 1.00 0.00 C ATOM 416 O ASP A1551 5.565 12.273 -6.277 1.00 0.00 O ATOM 417 CB ASP A1551 3.982 13.339 -8.834 1.00 0.00 C ATOM 418 CG ASP A1551 5.471 13.447 -9.146 1.00 0.00 C ATOM 419 OD1 ASP A1551 5.990 12.650 -9.957 1.00 0.00 O1- ATOM 420 OD2 ASP A1551 6.134 14.368 -8.637 1.00 0.00 O ATOM 0 H ASP A1551 1.758 13.250 -7.635 1.00 0.00 H new ATOM 0 HA ASP A1551 3.934 11.355 -7.988 1.00 0.00 H new ATOM 0 HB2 ASP A1551 3.455 13.021 -9.734 1.00 0.00 H new ATOM 0 HB3 ASP A1551 3.603 14.328 -8.576 1.00 0.00 H new ATOM 425 N SER A1552 3.822 13.522 -5.564 1.00 0.00 N ATOM 426 CA SER A1552 4.477 13.995 -4.350 1.00 0.00 C ATOM 427 C SER A1552 5.005 12.816 -3.553 1.00 0.00 C ATOM 428 O SER A1552 6.186 12.748 -3.225 1.00 0.00 O ATOM 429 CB SER A1552 3.510 14.834 -3.497 1.00 0.00 C ATOM 430 OG SER A1552 4.183 15.450 -2.395 1.00 0.00 O ATOM 0 H SER A1552 2.861 13.848 -5.672 1.00 0.00 H new ATOM 0 HA SER A1552 5.314 14.633 -4.633 1.00 0.00 H new ATOM 0 HB2 SER A1552 3.048 15.602 -4.118 1.00 0.00 H new ATOM 0 HB3 SER A1552 2.706 14.199 -3.125 1.00 0.00 H new ATOM 0 HG SER A1552 3.542 15.977 -1.874 1.00 0.00 H new ATOM 436 N GLY A1553 4.150 11.876 -3.289 1.00 0.00 N ATOM 437 CA GLY A1553 4.576 10.711 -2.594 1.00 0.00 C ATOM 438 C GLY A1553 4.299 10.765 -1.134 1.00 0.00 C ATOM 439 O GLY A1553 3.908 11.802 -0.592 1.00 0.00 O ATOM 0 H GLY A1553 3.162 11.896 -3.544 1.00 0.00 H new ATOM 0 HA2 GLY A1553 4.078 9.840 -3.020 1.00 0.00 H new ATOM 0 HA3 GLY A1553 5.646 10.574 -2.749 1.00 0.00 H new ATOM 443 N TYR A1554 4.486 9.660 -0.507 1.00 0.00 N ATOM 444 CA TYR A1554 4.171 9.496 0.898 1.00 0.00 C ATOM 445 C TYR A1554 5.407 9.092 1.669 1.00 0.00 C ATOM 446 O TYR A1554 6.426 8.769 1.078 1.00 0.00 O ATOM 447 CB TYR A1554 3.037 8.456 1.041 1.00 0.00 C ATOM 448 CG TYR A1554 1.813 8.881 0.265 1.00 0.00 C ATOM 449 CD1 TYR A1554 1.697 8.576 -1.085 1.00 0.00 C ATOM 450 CD2 TYR A1554 0.812 9.636 0.853 1.00 0.00 C ATOM 451 CE1 TYR A1554 0.631 9.004 -1.818 1.00 0.00 C ATOM 452 CE2 TYR A1554 -0.266 10.079 0.115 1.00 0.00 C ATOM 453 CZ TYR A1554 -0.349 9.757 -1.220 1.00 0.00 C ATOM 454 OH TYR A1554 -1.403 10.208 -1.972 1.00 0.00 O ATOM 0 H TYR A1554 4.867 8.822 -0.946 1.00 0.00 H new ATOM 0 HA TYR A1554 3.827 10.441 1.317 1.00 0.00 H new ATOM 0 HB2 TYR A1554 3.381 7.486 0.682 1.00 0.00 H new ATOM 0 HB3 TYR A1554 2.781 8.334 2.093 1.00 0.00 H new ATOM 0 HD1 TYR A1554 2.467 7.988 -1.563 1.00 0.00 H new ATOM 0 HD2 TYR A1554 0.876 9.881 1.903 1.00 0.00 H new ATOM 0 HE1 TYR A1554 0.557 8.752 -2.866 1.00 0.00 H new ATOM 0 HE2 TYR A1554 -1.038 10.673 0.581 1.00 0.00 H new ATOM 0 HH TYR A1554 -1.331 9.853 -2.883 1.00 0.00 H new ATOM 464 N SER A1555 5.328 9.131 2.963 1.00 0.00 N ATOM 465 CA SER A1555 6.440 8.783 3.827 1.00 0.00 C ATOM 466 C SER A1555 5.907 8.135 5.101 1.00 0.00 C ATOM 467 O SER A1555 4.769 8.394 5.504 1.00 0.00 O ATOM 468 CB SER A1555 7.266 10.030 4.184 1.00 0.00 C ATOM 469 OG SER A1555 7.674 10.749 3.019 1.00 0.00 O ATOM 0 H SER A1555 4.485 9.407 3.466 1.00 0.00 H new ATOM 0 HA SER A1555 7.088 8.083 3.299 1.00 0.00 H new ATOM 0 HB2 SER A1555 6.677 10.684 4.827 1.00 0.00 H new ATOM 0 HB3 SER A1555 8.146 9.732 4.754 1.00 0.00 H new ATOM 0 HG SER A1555 8.549 10.422 2.723 1.00 0.00 H new ATOM 475 N VAL A1556 6.718 7.295 5.705 1.00 0.00 N ATOM 476 CA VAL A1556 6.381 6.548 6.899 1.00 0.00 C ATOM 477 C VAL A1556 7.631 6.435 7.749 1.00 0.00 C ATOM 478 O VAL A1556 8.490 5.624 7.469 1.00 0.00 O ATOM 479 CB VAL A1556 5.916 5.095 6.524 1.00 0.00 C ATOM 480 CG1 VAL A1556 5.665 4.248 7.744 1.00 0.00 C ATOM 481 CG2 VAL A1556 4.675 5.117 5.705 1.00 0.00 C ATOM 0 H VAL A1556 7.662 7.106 5.368 1.00 0.00 H new ATOM 0 HA VAL A1556 5.577 7.059 7.429 1.00 0.00 H new ATOM 0 HB VAL A1556 6.732 4.658 5.948 1.00 0.00 H new ATOM 0 HG11 VAL A1556 5.346 3.252 7.436 1.00 0.00 H new ATOM 0 HG12 VAL A1556 6.582 4.171 8.328 1.00 0.00 H new ATOM 0 HG13 VAL A1556 4.885 4.707 8.352 1.00 0.00 H new ATOM 0 HG21 VAL A1556 4.381 4.096 5.463 1.00 0.00 H new ATOM 0 HG22 VAL A1556 3.877 5.601 6.267 1.00 0.00 H new ATOM 0 HG23 VAL A1556 4.857 5.670 4.784 1.00 0.00 H new ATOM 491 N ALA A1557 7.780 7.349 8.670 1.00 0.00 N ATOM 492 CA ALA A1557 8.868 7.339 9.666 1.00 0.00 C ATOM 493 C ALA A1557 9.163 5.937 10.209 1.00 0.00 C ATOM 494 O ALA A1557 8.276 5.232 10.717 1.00 0.00 O ATOM 495 CB ALA A1557 8.562 8.277 10.807 1.00 0.00 C ATOM 0 H ALA A1557 7.148 8.144 8.768 1.00 0.00 H new ATOM 0 HA ALA A1557 9.762 7.681 9.145 1.00 0.00 H new ATOM 0 HB1 ALA A1557 9.379 8.252 11.528 1.00 0.00 H new ATOM 0 HB2 ALA A1557 8.448 9.291 10.424 1.00 0.00 H new ATOM 0 HB3 ALA A1557 7.638 7.967 11.295 1.00 0.00 H new ATOM 501 N TYR A1558 10.405 5.563 10.087 1.00 0.00 N ATOM 502 CA TYR A1558 10.899 4.279 10.473 1.00 0.00 C ATOM 503 C TYR A1558 11.736 4.445 11.734 1.00 0.00 C ATOM 504 O TYR A1558 12.764 5.145 11.737 1.00 0.00 O ATOM 505 CB TYR A1558 11.708 3.723 9.317 1.00 0.00 C ATOM 506 CG TYR A1558 12.293 2.355 9.499 1.00 0.00 C ATOM 507 CD1 TYR A1558 11.486 1.229 9.612 1.00 0.00 C ATOM 508 CD2 TYR A1558 13.661 2.188 9.518 1.00 0.00 C ATOM 509 CE1 TYR A1558 12.041 -0.028 9.745 1.00 0.00 C ATOM 510 CE2 TYR A1558 14.218 0.950 9.652 1.00 0.00 C ATOM 511 CZ TYR A1558 13.410 -0.158 9.766 1.00 0.00 C ATOM 512 OH TYR A1558 13.989 -1.400 9.899 1.00 0.00 O ATOM 0 H TYR A1558 11.127 6.171 9.700 1.00 0.00 H new ATOM 0 HA TYR A1558 10.094 3.579 10.696 1.00 0.00 H new ATOM 0 HB2 TYR A1558 11.070 3.705 8.433 1.00 0.00 H new ATOM 0 HB3 TYR A1558 12.523 4.416 9.108 1.00 0.00 H new ATOM 0 HD1 TYR A1558 10.412 1.339 9.596 1.00 0.00 H new ATOM 0 HD2 TYR A1558 14.303 3.052 9.425 1.00 0.00 H new ATOM 0 HE1 TYR A1558 11.408 -0.899 9.832 1.00 0.00 H new ATOM 0 HE2 TYR A1558 15.292 0.840 9.669 1.00 0.00 H new ATOM 0 HH TYR A1558 14.835 -1.316 10.386 1.00 0.00 H new ATOM 522 N SER A1559 11.280 3.811 12.771 1.00 0.00 N ATOM 523 CA SER A1559 11.791 3.939 14.141 1.00 0.00 C ATOM 524 C SER A1559 13.320 3.815 14.321 1.00 0.00 C ATOM 525 O SER A1559 13.880 4.487 15.179 1.00 0.00 O ATOM 526 CB SER A1559 11.043 2.978 15.050 1.00 0.00 C ATOM 527 OG SER A1559 9.644 3.232 14.969 1.00 0.00 O ATOM 0 H SER A1559 10.503 3.153 12.703 1.00 0.00 H new ATOM 0 HA SER A1559 11.598 4.974 14.424 1.00 0.00 H new ATOM 0 HB2 SER A1559 11.253 1.949 14.759 1.00 0.00 H new ATOM 0 HB3 SER A1559 11.385 3.094 16.078 1.00 0.00 H new ATOM 0 HG SER A1559 9.164 2.610 15.555 1.00 0.00 H new ATOM 533 N GLU A1560 13.988 2.978 13.545 1.00 0.00 N ATOM 534 CA GLU A1560 15.431 2.855 13.690 1.00 0.00 C ATOM 535 C GLU A1560 16.180 4.159 13.414 1.00 0.00 C ATOM 536 O GLU A1560 16.817 4.704 14.316 1.00 0.00 O ATOM 537 CB GLU A1560 16.019 1.753 12.847 1.00 0.00 C ATOM 538 CG GLU A1560 15.554 0.378 13.194 1.00 0.00 C ATOM 539 CD GLU A1560 16.329 -0.660 12.445 1.00 0.00 C ATOM 540 OE1 GLU A1560 16.311 -0.649 11.205 1.00 0.00 O1- ATOM 541 OE2 GLU A1560 17.015 -1.473 13.076 1.00 0.00 O ATOM 0 H GLU A1560 13.570 2.387 12.826 1.00 0.00 H new ATOM 0 HA GLU A1560 15.570 2.597 14.740 1.00 0.00 H new ATOM 0 HB2 GLU A1560 15.780 1.948 11.802 1.00 0.00 H new ATOM 0 HB3 GLU A1560 17.105 1.787 12.937 1.00 0.00 H new ATOM 0 HG2 GLU A1560 15.663 0.214 14.266 1.00 0.00 H new ATOM 0 HG3 GLU A1560 14.493 0.281 12.963 1.00 0.00 H new ATOM 548 N LYS A1561 16.116 4.666 12.179 1.00 0.00 N ATOM 549 CA LYS A1561 16.909 5.864 11.854 1.00 0.00 C ATOM 550 C LYS A1561 16.395 6.730 10.682 1.00 0.00 C ATOM 551 O LYS A1561 17.069 7.697 10.300 1.00 0.00 O ATOM 552 CB LYS A1561 18.432 5.551 11.657 1.00 0.00 C ATOM 553 CG LYS A1561 18.806 4.503 10.595 1.00 0.00 C ATOM 554 CD LYS A1561 18.526 3.092 11.071 1.00 0.00 C ATOM 555 CE LYS A1561 18.909 2.031 10.035 1.00 0.00 C ATOM 556 NZ LYS A1561 18.720 0.642 10.542 1.00 0.00 N1+ ATOM 0 H LYS A1561 15.552 4.290 11.417 1.00 0.00 H new ATOM 0 HA LYS A1561 16.773 6.473 12.747 1.00 0.00 H new ATOM 0 HB2 LYS A1561 18.938 6.483 11.404 1.00 0.00 H new ATOM 0 HB3 LYS A1561 18.835 5.220 12.614 1.00 0.00 H new ATOM 0 HG2 LYS A1561 18.244 4.696 9.681 1.00 0.00 H new ATOM 0 HG3 LYS A1561 19.863 4.599 10.346 1.00 0.00 H new ATOM 0 HD2 LYS A1561 19.077 2.908 11.994 1.00 0.00 H new ATOM 0 HD3 LYS A1561 17.466 2.997 11.308 1.00 0.00 H new ATOM 0 HE2 LYS A1561 18.307 2.171 9.137 1.00 0.00 H new ATOM 0 HE3 LYS A1561 19.951 2.170 9.746 1.00 0.00 H new ATOM 0 HZ1 LYS A1561 19.192 -0.028 9.902 1.00 0.00 H new ATOM 0 HZ2 LYS A1561 19.132 0.561 11.494 1.00 0.00 H new ATOM 0 HZ3 LYS A1561 17.704 0.423 10.585 1.00 0.00 H new ATOM 570 N GLY A1562 15.239 6.430 10.116 1.00 0.00 N ATOM 571 CA GLY A1562 14.784 7.219 8.978 1.00 0.00 C ATOM 572 C GLY A1562 13.301 7.114 8.777 1.00 0.00 C ATOM 573 O GLY A1562 12.548 7.124 9.731 1.00 0.00 O ATOM 0 H GLY A1562 14.617 5.677 10.409 1.00 0.00 H new ATOM 0 HA2 GLY A1562 15.056 8.264 9.129 1.00 0.00 H new ATOM 0 HA3 GLY A1562 15.297 6.884 8.076 1.00 0.00 H new ATOM 577 N LEU A1563 12.883 7.078 7.544 1.00 0.00 N ATOM 578 CA LEU A1563 11.520 6.814 7.185 1.00 0.00 C ATOM 579 C LEU A1563 11.488 5.906 5.967 1.00 0.00 C ATOM 580 O LEU A1563 12.544 5.549 5.406 1.00 0.00 O ATOM 581 CB LEU A1563 10.796 8.138 6.914 1.00 0.00 C ATOM 582 CG LEU A1563 11.178 8.924 5.666 1.00 0.00 C ATOM 583 CD1 LEU A1563 10.433 8.411 4.464 1.00 0.00 C ATOM 584 CD2 LEU A1563 10.905 10.361 5.890 1.00 0.00 C ATOM 0 H LEU A1563 13.495 7.235 6.743 1.00 0.00 H new ATOM 0 HA LEU A1563 11.006 6.308 8.003 1.00 0.00 H new ATOM 0 HB2 LEU A1563 9.728 7.929 6.862 1.00 0.00 H new ATOM 0 HB3 LEU A1563 10.952 8.786 7.777 1.00 0.00 H new ATOM 0 HG LEU A1563 12.242 8.793 5.470 1.00 0.00 H new ATOM 0 HD11 LEU A1563 10.721 8.987 3.584 1.00 0.00 H new ATOM 0 HD12 LEU A1563 10.677 7.360 4.306 1.00 0.00 H new ATOM 0 HD13 LEU A1563 9.361 8.514 4.629 1.00 0.00 H new ATOM 0 HD21 LEU A1563 11.177 10.926 4.999 1.00 0.00 H new ATOM 0 HD22 LEU A1563 9.845 10.502 6.099 1.00 0.00 H new ATOM 0 HD23 LEU A1563 11.492 10.715 6.738 1.00 0.00 H new ATOM 596 N ILE A1564 10.301 5.543 5.573 1.00 0.00 N ATOM 597 CA ILE A1564 10.063 4.746 4.400 1.00 0.00 C ATOM 598 C ILE A1564 9.090 5.509 3.487 1.00 0.00 C ATOM 599 O ILE A1564 8.006 5.844 3.904 1.00 0.00 O ATOM 600 CB ILE A1564 9.409 3.413 4.802 1.00 0.00 C ATOM 601 CG1 ILE A1564 10.203 2.724 5.914 1.00 0.00 C ATOM 602 CG2 ILE A1564 9.325 2.516 3.596 1.00 0.00 C ATOM 603 CD1 ILE A1564 9.506 1.521 6.507 1.00 0.00 C ATOM 0 H ILE A1564 9.448 5.799 6.071 1.00 0.00 H new ATOM 0 HA ILE A1564 11.006 4.551 3.890 1.00 0.00 H new ATOM 0 HB ILE A1564 8.407 3.616 5.181 1.00 0.00 H new ATOM 0 HG12 ILE A1564 11.170 2.413 5.518 1.00 0.00 H new ATOM 0 HG13 ILE A1564 10.400 3.445 6.707 1.00 0.00 H new ATOM 0 HG21 ILE A1564 8.862 1.570 3.878 1.00 0.00 H new ATOM 0 HG22 ILE A1564 8.725 2.999 2.825 1.00 0.00 H new ATOM 0 HG23 ILE A1564 10.328 2.329 3.211 1.00 0.00 H new ATOM 0 HD11 ILE A1564 10.130 1.087 7.288 1.00 0.00 H new ATOM 0 HD12 ILE A1564 8.551 1.828 6.934 1.00 0.00 H new ATOM 0 HD13 ILE A1564 9.333 0.780 5.727 1.00 0.00 H new ATOM 615 N TYR A1565 9.507 5.824 2.292 1.00 0.00 N ATOM 616 CA TYR A1565 8.673 6.562 1.361 1.00 0.00 C ATOM 617 C TYR A1565 7.709 5.605 0.683 1.00 0.00 C ATOM 618 O TYR A1565 8.024 4.420 0.496 1.00 0.00 O ATOM 619 CB TYR A1565 9.506 7.279 0.284 1.00 0.00 C ATOM 620 CG TYR A1565 10.486 8.310 0.788 1.00 0.00 C ATOM 621 CD1 TYR A1565 10.060 9.567 1.176 1.00 0.00 C ATOM 622 CD2 TYR A1565 11.836 8.030 0.860 1.00 0.00 C ATOM 623 CE1 TYR A1565 10.954 10.517 1.629 1.00 0.00 C ATOM 624 CE2 TYR A1565 12.734 8.973 1.310 1.00 0.00 C ATOM 625 CZ TYR A1565 12.290 10.212 1.695 1.00 0.00 C ATOM 626 OH TYR A1565 13.192 11.155 2.151 1.00 0.00 O ATOM 0 H TYR A1565 10.429 5.582 1.929 1.00 0.00 H new ATOM 0 HA TYR A1565 8.132 7.319 1.929 1.00 0.00 H new ATOM 0 HB2 TYR A1565 10.057 6.528 -0.282 1.00 0.00 H new ATOM 0 HB3 TYR A1565 8.823 7.765 -0.413 1.00 0.00 H new ATOM 0 HD1 TYR A1565 9.009 9.810 1.124 1.00 0.00 H new ATOM 0 HD2 TYR A1565 12.194 7.056 0.559 1.00 0.00 H new ATOM 0 HE1 TYR A1565 10.604 11.494 1.929 1.00 0.00 H new ATOM 0 HE2 TYR A1565 13.787 8.737 1.359 1.00 0.00 H new ATOM 0 HH TYR A1565 14.096 10.777 2.136 1.00 0.00 H new ATOM 636 N ILE A1566 6.546 6.102 0.332 1.00 0.00 N ATOM 637 CA ILE A1566 5.538 5.295 -0.317 1.00 0.00 C ATOM 638 C ILE A1566 4.978 6.007 -1.587 1.00 0.00 C ATOM 639 O ILE A1566 4.925 7.238 -1.657 1.00 0.00 O ATOM 640 CB ILE A1566 4.348 4.996 0.666 1.00 0.00 C ATOM 641 CG1 ILE A1566 4.801 4.152 1.863 1.00 0.00 C ATOM 642 CG2 ILE A1566 3.174 4.331 -0.037 1.00 0.00 C ATOM 643 CD1 ILE A1566 3.669 3.774 2.792 1.00 0.00 C ATOM 0 H ILE A1566 6.272 7.072 0.487 1.00 0.00 H new ATOM 0 HA ILE A1566 6.013 4.359 -0.612 1.00 0.00 H new ATOM 0 HB ILE A1566 4.008 5.963 1.038 1.00 0.00 H new ATOM 0 HG12 ILE A1566 5.280 3.244 1.498 1.00 0.00 H new ATOM 0 HG13 ILE A1566 5.553 4.706 2.425 1.00 0.00 H new ATOM 0 HG21 ILE A1566 2.377 4.144 0.683 1.00 0.00 H new ATOM 0 HG22 ILE A1566 2.804 4.986 -0.826 1.00 0.00 H new ATOM 0 HG23 ILE A1566 3.498 3.386 -0.472 1.00 0.00 H new ATOM 0 HD11 ILE A1566 4.059 3.178 3.617 1.00 0.00 H new ATOM 0 HD12 ILE A1566 3.204 4.678 3.186 1.00 0.00 H new ATOM 0 HD13 ILE A1566 2.927 3.193 2.244 1.00 0.00 H new ATOM 655 N GLY A1567 4.614 5.213 -2.568 1.00 0.00 N ATOM 656 CA GLY A1567 3.927 5.640 -3.757 1.00 0.00 C ATOM 657 C GLY A1567 2.796 4.663 -4.019 1.00 0.00 C ATOM 658 O GLY A1567 2.983 3.450 -3.869 1.00 0.00 O ATOM 0 H GLY A1567 4.798 4.210 -2.555 1.00 0.00 H new ATOM 0 HA2 GLY A1567 3.537 6.650 -3.630 1.00 0.00 H new ATOM 0 HA3 GLY A1567 4.612 5.667 -4.604 1.00 0.00 H new ATOM 662 N ILE A1568 1.642 5.147 -4.397 1.00 0.00 N ATOM 663 CA ILE A1568 0.469 4.275 -4.514 1.00 0.00 C ATOM 664 C ILE A1568 0.065 4.047 -5.971 1.00 0.00 C ATOM 665 O ILE A1568 -0.558 4.915 -6.601 1.00 0.00 O ATOM 666 CB ILE A1568 -0.737 4.850 -3.694 1.00 0.00 C ATOM 667 CG1 ILE A1568 -0.378 4.964 -2.201 1.00 0.00 C ATOM 668 CG2 ILE A1568 -1.991 3.981 -3.857 1.00 0.00 C ATOM 669 CD1 ILE A1568 -0.071 3.629 -1.534 1.00 0.00 C ATOM 0 H ILE A1568 1.475 6.126 -4.630 1.00 0.00 H new ATOM 0 HA ILE A1568 0.747 3.307 -4.097 1.00 0.00 H new ATOM 0 HB ILE A1568 -0.951 5.844 -4.088 1.00 0.00 H new ATOM 0 HG12 ILE A1568 0.487 5.619 -2.095 1.00 0.00 H new ATOM 0 HG13 ILE A1568 -1.205 5.440 -1.674 1.00 0.00 H new ATOM 0 HG21 ILE A1568 -2.808 4.408 -3.275 1.00 0.00 H new ATOM 0 HG22 ILE A1568 -2.275 3.945 -4.909 1.00 0.00 H new ATOM 0 HG23 ILE A1568 -1.783 2.971 -3.503 1.00 0.00 H new ATOM 0 HD11 ILE A1568 0.172 3.794 -0.484 1.00 0.00 H new ATOM 0 HD12 ILE A1568 -0.942 2.977 -1.606 1.00 0.00 H new ATOM 0 HD13 ILE A1568 0.776 3.159 -2.033 1.00 0.00 H new ATOM 681 N CYS A1569 0.526 2.902 -6.527 1.00 0.00 N ATOM 682 CA CYS A1569 0.158 2.423 -7.876 1.00 0.00 C ATOM 683 C CYS A1569 0.671 3.356 -8.968 1.00 0.00 C ATOM 684 O CYS A1569 0.363 3.178 -10.149 1.00 0.00 O ATOM 685 CB CYS A1569 -1.373 2.283 -8.007 1.00 0.00 C ATOM 686 SG CYS A1569 -2.158 1.166 -6.796 1.00 0.00 S ATOM 0 H CYS A1569 1.172 2.278 -6.043 1.00 0.00 H new ATOM 0 HA CYS A1569 0.628 1.448 -8.005 1.00 0.00 H new ATOM 0 HB2 CYS A1569 -1.822 3.272 -7.909 1.00 0.00 H new ATOM 0 HB3 CYS A1569 -1.604 1.925 -9.010 1.00 0.00 H new ATOM 691 N GLY A1570 1.468 4.320 -8.587 1.00 0.00 N ATOM 692 CA GLY A1570 1.949 5.283 -9.517 1.00 0.00 C ATOM 693 C GLY A1570 3.229 5.881 -9.054 1.00 0.00 C ATOM 694 O GLY A1570 3.538 5.847 -7.848 1.00 0.00 O ATOM 0 H GLY A1570 1.794 4.451 -7.630 1.00 0.00 H new ATOM 0 HA2 GLY A1570 2.094 4.813 -10.490 1.00 0.00 H new ATOM 0 HA3 GLY A1570 1.205 6.068 -9.650 1.00 0.00 H new ATOM 698 N GLY A1571 3.974 6.408 -9.994 1.00 0.00 N ATOM 699 CA GLY A1571 5.259 6.974 -9.733 1.00 0.00 C ATOM 700 C GLY A1571 5.210 8.173 -8.816 1.00 0.00 C ATOM 701 O GLY A1571 4.328 9.025 -8.928 1.00 0.00 O ATOM 0 H GLY A1571 3.694 6.453 -10.974 1.00 0.00 H new ATOM 0 HA2 GLY A1571 5.900 6.212 -9.289 1.00 0.00 H new ATOM 0 HA3 GLY A1571 5.718 7.266 -10.677 1.00 0.00 H new ATOM 705 N THR A1572 6.120 8.201 -7.904 1.00 0.00 N ATOM 706 CA THR A1572 6.309 9.287 -7.006 1.00 0.00 C ATOM 707 C THR A1572 7.697 9.843 -7.227 1.00 0.00 C ATOM 708 O THR A1572 8.483 9.270 -7.967 1.00 0.00 O ATOM 709 CB THR A1572 6.045 8.930 -5.485 1.00 0.00 C ATOM 710 OG1 THR A1572 6.643 9.890 -4.597 1.00 0.00 O ATOM 711 CG2 THR A1572 6.508 7.536 -5.153 1.00 0.00 C ATOM 0 H THR A1572 6.779 7.437 -7.758 1.00 0.00 H new ATOM 0 HA THR A1572 5.556 10.043 -7.228 1.00 0.00 H new ATOM 0 HB THR A1572 4.966 8.970 -5.337 1.00 0.00 H new ATOM 0 HG1 THR A1572 6.245 10.772 -4.753 1.00 0.00 H new ATOM 0 HG21 THR A1572 6.310 7.328 -4.102 1.00 0.00 H new ATOM 0 HG22 THR A1572 5.972 6.817 -5.772 1.00 0.00 H new ATOM 0 HG23 THR A1572 7.578 7.453 -5.344 1.00 0.00 H new ATOM 719 N LYS A1573 7.951 10.981 -6.712 1.00 0.00 N ATOM 720 CA LYS A1573 9.250 11.550 -6.763 1.00 0.00 C ATOM 721 C LYS A1573 10.070 11.079 -5.548 1.00 0.00 C ATOM 722 O LYS A1573 11.289 11.196 -5.521 1.00 0.00 O ATOM 723 CB LYS A1573 9.110 13.061 -6.790 1.00 0.00 C ATOM 724 CG LYS A1573 8.458 13.630 -5.538 1.00 0.00 C ATOM 725 CD LYS A1573 7.844 14.981 -5.791 1.00 0.00 C ATOM 726 CE LYS A1573 8.865 16.008 -6.243 1.00 0.00 C ATOM 727 NZ LYS A1573 8.254 17.334 -6.485 1.00 0.00 N1+ ATOM 0 H LYS A1573 7.258 11.557 -6.235 1.00 0.00 H new ATOM 0 HA LYS A1573 9.778 11.229 -7.661 1.00 0.00 H new ATOM 0 HB2 LYS A1573 10.097 13.508 -6.912 1.00 0.00 H new ATOM 0 HB3 LYS A1573 8.520 13.348 -7.660 1.00 0.00 H new ATOM 0 HG2 LYS A1573 7.690 12.942 -5.184 1.00 0.00 H new ATOM 0 HG3 LYS A1573 9.202 13.712 -4.746 1.00 0.00 H new ATOM 0 HD2 LYS A1573 7.067 14.887 -6.550 1.00 0.00 H new ATOM 0 HD3 LYS A1573 7.359 15.332 -4.880 1.00 0.00 H new ATOM 0 HE2 LYS A1573 9.644 16.101 -5.486 1.00 0.00 H new ATOM 0 HE3 LYS A1573 9.348 15.660 -7.156 1.00 0.00 H new ATOM 0 HZ1 LYS A1573 8.988 18.004 -6.792 1.00 0.00 H new ATOM 0 HZ2 LYS A1573 7.529 17.252 -7.226 1.00 0.00 H new ATOM 0 HZ3 LYS A1573 7.815 17.679 -5.608 1.00 0.00 H new ATOM 741 N ASN A1574 9.375 10.532 -4.559 1.00 0.00 N ATOM 742 CA ASN A1574 10.002 10.058 -3.322 1.00 0.00 C ATOM 743 C ASN A1574 10.493 8.632 -3.479 1.00 0.00 C ATOM 744 O ASN A1574 11.437 8.216 -2.815 1.00 0.00 O ATOM 745 CB ASN A1574 8.983 10.140 -2.172 1.00 0.00 C ATOM 746 CG ASN A1574 8.785 11.545 -1.599 1.00 0.00 C ATOM 747 OD1 ASN A1574 8.350 11.705 -0.462 1.00 0.00 O ATOM 748 ND2 ASN A1574 9.151 12.558 -2.341 1.00 0.00 N ATOM 0 H ASN A1574 8.364 10.403 -4.587 1.00 0.00 H new ATOM 0 HA ASN A1574 10.861 10.690 -3.098 1.00 0.00 H new ATOM 0 HB2 ASN A1574 8.022 9.768 -2.527 1.00 0.00 H new ATOM 0 HB3 ASN A1574 9.305 9.476 -1.370 1.00 0.00 H new ATOM 0 HD21 ASN A1574 9.078 13.509 -1.978 1.00 0.00 H new ATOM 0 HD22 ASN A1574 9.509 12.397 -3.282 1.00 0.00 H new ATOM 755 N CYS A1575 9.899 7.922 -4.408 1.00 0.00 N ATOM 756 CA CYS A1575 10.311 6.575 -4.752 1.00 0.00 C ATOM 757 C CYS A1575 10.297 6.433 -6.243 1.00 0.00 C ATOM 758 O CYS A1575 9.424 6.997 -6.894 1.00 0.00 O ATOM 759 CB CYS A1575 9.415 5.491 -4.119 1.00 0.00 C ATOM 760 SG CYS A1575 9.657 5.236 -2.338 1.00 0.00 S ATOM 0 H CYS A1575 9.108 8.263 -4.954 1.00 0.00 H new ATOM 0 HA CYS A1575 11.314 6.424 -4.353 1.00 0.00 H new ATOM 0 HB2 CYS A1575 8.372 5.756 -4.294 1.00 0.00 H new ATOM 0 HB3 CYS A1575 9.595 4.547 -4.633 1.00 0.00 H new ATOM 765 N PRO A1576 11.257 5.693 -6.805 1.00 0.00 N ATOM 766 CA PRO A1576 11.347 5.447 -8.244 1.00 0.00 C ATOM 767 C PRO A1576 10.046 4.950 -8.874 1.00 0.00 C ATOM 768 O PRO A1576 9.221 4.287 -8.238 1.00 0.00 O ATOM 769 CB PRO A1576 12.384 4.344 -8.328 1.00 0.00 C ATOM 770 CG PRO A1576 13.283 4.615 -7.187 1.00 0.00 C ATOM 771 CD PRO A1576 12.382 5.061 -6.080 1.00 0.00 C ATOM 0 HA PRO A1576 11.585 6.366 -8.780 1.00 0.00 H new ATOM 0 HB2 PRO A1576 11.926 3.358 -8.250 1.00 0.00 H new ATOM 0 HB3 PRO A1576 12.922 4.372 -9.276 1.00 0.00 H new ATOM 0 HG2 PRO A1576 13.842 3.723 -6.905 1.00 0.00 H new ATOM 0 HG3 PRO A1576 14.014 5.385 -7.435 1.00 0.00 H new ATOM 0 HD2 PRO A1576 12.048 4.223 -5.468 1.00 0.00 H new ATOM 0 HD3 PRO A1576 12.879 5.765 -5.413 1.00 0.00 H new ATOM 779 N SER A1577 9.871 5.285 -10.110 1.00 0.00 N ATOM 780 CA SER A1577 8.771 4.813 -10.879 1.00 0.00 C ATOM 781 C SER A1577 8.921 3.286 -11.052 1.00 0.00 C ATOM 782 O SER A1577 9.880 2.799 -11.671 1.00 0.00 O ATOM 783 CB SER A1577 8.765 5.553 -12.210 1.00 0.00 C ATOM 784 OG SER A1577 8.620 6.967 -11.993 1.00 0.00 O ATOM 0 H SER A1577 10.500 5.905 -10.621 1.00 0.00 H new ATOM 0 HA SER A1577 7.816 5.002 -10.388 1.00 0.00 H new ATOM 0 HB2 SER A1577 9.691 5.354 -12.749 1.00 0.00 H new ATOM 0 HB3 SER A1577 7.949 5.188 -12.833 1.00 0.00 H new ATOM 0 HG SER A1577 8.619 7.432 -12.856 1.00 0.00 H new ATOM 790 N GLY A1578 8.024 2.548 -10.434 1.00 0.00 N ATOM 791 CA GLY A1578 8.114 1.112 -10.420 1.00 0.00 C ATOM 792 C GLY A1578 8.380 0.613 -9.013 1.00 0.00 C ATOM 793 O GLY A1578 8.363 -0.569 -8.751 1.00 0.00 O ATOM 0 H GLY A1578 7.220 2.926 -9.933 1.00 0.00 H new ATOM 0 HA2 GLY A1578 7.187 0.679 -10.797 1.00 0.00 H new ATOM 0 HA3 GLY A1578 8.913 0.785 -11.086 1.00 0.00 H new ATOM 797 N VAL A1579 8.605 1.547 -8.110 1.00 0.00 N ATOM 798 CA VAL A1579 8.884 1.302 -6.724 1.00 0.00 C ATOM 799 C VAL A1579 7.770 1.936 -5.926 1.00 0.00 C ATOM 800 O VAL A1579 7.532 3.137 -6.027 1.00 0.00 O ATOM 801 CB VAL A1579 10.236 1.933 -6.321 1.00 0.00 C ATOM 802 CG1 VAL A1579 10.412 1.880 -4.834 1.00 0.00 C ATOM 803 CG2 VAL A1579 11.378 1.183 -6.970 1.00 0.00 C ATOM 0 H VAL A1579 8.596 2.540 -8.342 1.00 0.00 H new ATOM 0 HA VAL A1579 8.946 0.230 -6.534 1.00 0.00 H new ATOM 0 HB VAL A1579 10.239 2.971 -6.655 1.00 0.00 H new ATOM 0 HG11 VAL A1579 11.369 2.328 -4.565 1.00 0.00 H new ATOM 0 HG12 VAL A1579 9.605 2.431 -4.352 1.00 0.00 H new ATOM 0 HG13 VAL A1579 10.391 0.842 -4.502 1.00 0.00 H new ATOM 0 HG21 VAL A1579 12.325 1.638 -6.678 1.00 0.00 H new ATOM 0 HG22 VAL A1579 11.360 0.142 -6.646 1.00 0.00 H new ATOM 0 HG23 VAL A1579 11.273 1.228 -8.054 1.00 0.00 H new ATOM 813 N GLY A1580 7.067 1.140 -5.202 1.00 0.00 N ATOM 814 CA GLY A1580 5.944 1.637 -4.470 1.00 0.00 C ATOM 815 C GLY A1580 6.315 2.006 -3.102 1.00 0.00 C ATOM 816 O GLY A1580 5.669 2.813 -2.485 1.00 0.00 O ATOM 0 H GLY A1580 7.245 0.141 -5.097 1.00 0.00 H new ATOM 0 HA2 GLY A1580 5.530 2.505 -4.982 1.00 0.00 H new ATOM 0 HA3 GLY A1580 5.161 0.879 -4.444 1.00 0.00 H new ATOM 820 N VAL A1581 7.336 1.396 -2.614 1.00 0.00 N ATOM 821 CA VAL A1581 7.811 1.664 -1.291 1.00 0.00 C ATOM 822 C VAL A1581 9.307 1.606 -1.277 1.00 0.00 C ATOM 823 O VAL A1581 9.890 0.696 -1.840 1.00 0.00 O ATOM 824 CB VAL A1581 7.219 0.663 -0.258 1.00 0.00 C ATOM 825 CG1 VAL A1581 7.941 0.770 1.042 1.00 0.00 C ATOM 826 CG2 VAL A1581 5.761 0.948 -0.016 1.00 0.00 C ATOM 0 H VAL A1581 7.873 0.691 -3.119 1.00 0.00 H new ATOM 0 HA VAL A1581 7.482 2.662 -1.003 1.00 0.00 H new ATOM 0 HB VAL A1581 7.334 -0.341 -0.667 1.00 0.00 H new ATOM 0 HG11 VAL A1581 7.515 0.063 1.754 1.00 0.00 H new ATOM 0 HG12 VAL A1581 8.996 0.542 0.892 1.00 0.00 H new ATOM 0 HG13 VAL A1581 7.840 1.783 1.432 1.00 0.00 H new ATOM 0 HG21 VAL A1581 5.367 0.236 0.710 1.00 0.00 H new ATOM 0 HG22 VAL A1581 5.648 1.961 0.370 1.00 0.00 H new ATOM 0 HG23 VAL A1581 5.211 0.853 -0.953 1.00 0.00 H new ATOM 836 N CYS A1582 9.923 2.581 -0.688 1.00 0.00 N ATOM 837 CA CYS A1582 11.362 2.601 -0.604 1.00 0.00 C ATOM 838 C CYS A1582 11.837 3.326 0.655 1.00 0.00 C ATOM 839 O CYS A1582 11.306 4.356 1.018 1.00 0.00 O ATOM 840 CB CYS A1582 11.986 3.226 -1.877 1.00 0.00 C ATOM 841 SG CYS A1582 11.679 5.025 -2.126 1.00 0.00 S ATOM 0 H CYS A1582 9.458 3.379 -0.255 1.00 0.00 H new ATOM 0 HA CYS A1582 11.703 1.568 -0.537 1.00 0.00 H new ATOM 0 HB2 CYS A1582 13.063 3.062 -1.848 1.00 0.00 H new ATOM 0 HB3 CYS A1582 11.605 2.689 -2.746 1.00 0.00 H new ATOM 846 N PHE A1583 12.823 2.763 1.333 1.00 0.00 N ATOM 847 CA PHE A1583 13.404 3.390 2.512 1.00 0.00 C ATOM 848 C PHE A1583 14.111 4.668 2.116 1.00 0.00 C ATOM 849 O PHE A1583 14.637 4.775 1.024 1.00 0.00 O ATOM 850 CB PHE A1583 14.400 2.472 3.224 1.00 0.00 C ATOM 851 CG PHE A1583 13.812 1.298 3.959 1.00 0.00 C ATOM 852 CD1 PHE A1583 13.464 0.134 3.297 1.00 0.00 C ATOM 853 CD2 PHE A1583 13.642 1.357 5.331 1.00 0.00 C ATOM 854 CE1 PHE A1583 12.959 -0.947 3.988 1.00 0.00 C ATOM 855 CE2 PHE A1583 13.134 0.282 6.027 1.00 0.00 C ATOM 856 CZ PHE A1583 12.793 -0.871 5.355 1.00 0.00 C ATOM 0 H PHE A1583 13.242 1.866 1.086 1.00 0.00 H new ATOM 0 HA PHE A1583 12.586 3.601 3.201 1.00 0.00 H new ATOM 0 HB2 PHE A1583 15.107 2.095 2.485 1.00 0.00 H new ATOM 0 HB3 PHE A1583 14.970 3.070 3.934 1.00 0.00 H new ATOM 0 HD1 PHE A1583 13.589 0.071 2.226 1.00 0.00 H new ATOM 0 HD2 PHE A1583 13.911 2.257 5.863 1.00 0.00 H new ATOM 0 HE1 PHE A1583 12.694 -1.851 3.460 1.00 0.00 H new ATOM 0 HE2 PHE A1583 13.003 0.343 7.097 1.00 0.00 H new ATOM 0 HZ PHE A1583 12.396 -1.715 5.899 1.00 0.00 H new ATOM 866 N GLY A1584 14.177 5.583 3.024 1.00 0.00 N ATOM 867 CA GLY A1584 14.732 6.878 2.755 1.00 0.00 C ATOM 868 C GLY A1584 16.161 6.977 3.136 1.00 0.00 C ATOM 869 O GLY A1584 16.846 7.911 2.742 1.00 0.00 O ATOM 0 H GLY A1584 13.847 5.458 3.981 1.00 0.00 H new ATOM 0 HA2 GLY A1584 14.627 7.101 1.693 1.00 0.00 H new ATOM 0 HA3 GLY A1584 14.162 7.633 3.297 1.00 0.00 H new ATOM 873 N LEU A1585 16.611 6.002 3.897 1.00 0.00 N ATOM 874 CA LEU A1585 17.929 5.923 4.367 1.00 0.00 C ATOM 875 C LEU A1585 18.905 5.911 3.226 1.00 0.00 C ATOM 876 O LEU A1585 19.631 6.867 2.990 1.00 0.00 O ATOM 877 CB LEU A1585 18.078 4.627 5.105 1.00 0.00 C ATOM 878 CG LEU A1585 17.291 4.401 6.352 1.00 0.00 C ATOM 879 CD1 LEU A1585 17.654 3.032 6.855 1.00 0.00 C ATOM 880 CD2 LEU A1585 17.611 5.459 7.388 1.00 0.00 C ATOM 0 H LEU A1585 16.026 5.225 4.203 1.00 0.00 H new ATOM 0 HA LEU A1585 18.131 6.785 5.003 1.00 0.00 H new ATOM 0 HB2 LEU A1585 17.829 3.824 4.411 1.00 0.00 H new ATOM 0 HB3 LEU A1585 19.132 4.514 5.358 1.00 0.00 H new ATOM 0 HG LEU A1585 16.221 4.468 6.153 1.00 0.00 H new ATOM 0 HD11 LEU A1585 17.100 2.822 7.770 1.00 0.00 H new ATOM 0 HD12 LEU A1585 17.402 2.288 6.099 1.00 0.00 H new ATOM 0 HD13 LEU A1585 18.724 2.992 7.061 1.00 0.00 H new ATOM 0 HD21 LEU A1585 17.026 5.275 8.289 1.00 0.00 H new ATOM 0 HD22 LEU A1585 18.673 5.421 7.631 1.00 0.00 H new ATOM 0 HD23 LEU A1585 17.365 6.444 6.991 1.00 0.00 H new ATOM 892 N THR A1586 18.883 4.830 2.505 1.00 0.00 N ATOM 893 CA THR A1586 19.797 4.611 1.453 1.00 0.00 C ATOM 894 C THR A1586 19.007 4.264 0.192 1.00 0.00 C ATOM 895 O THR A1586 19.535 3.684 -0.756 1.00 0.00 O ATOM 896 CB THR A1586 20.772 3.452 1.839 1.00 0.00 C ATOM 897 OG1 THR A1586 20.030 2.246 1.972 1.00 0.00 O ATOM 898 CG2 THR A1586 21.425 3.718 3.198 1.00 0.00 C ATOM 0 H THR A1586 18.215 4.072 2.643 1.00 0.00 H new ATOM 0 HA THR A1586 20.392 5.505 1.269 1.00 0.00 H new ATOM 0 HB THR A1586 21.533 3.381 1.062 1.00 0.00 H new ATOM 0 HG1 THR A1586 20.636 1.514 2.212 1.00 0.00 H new ATOM 0 HG21 THR A1586 22.099 2.898 3.445 1.00 0.00 H new ATOM 0 HG22 THR A1586 21.988 4.650 3.155 1.00 0.00 H new ATOM 0 HG23 THR A1586 20.653 3.796 3.964 1.00 0.00 H new ATOM 906 N LYS A1587 17.719 4.681 0.202 1.00 0.00 N ATOM 907 CA LYS A1587 16.777 4.443 -0.889 1.00 0.00 C ATOM 908 C LYS A1587 16.689 2.971 -1.238 1.00 0.00 C ATOM 909 O LYS A1587 17.196 2.506 -2.258 1.00 0.00 O ATOM 910 CB LYS A1587 17.008 5.353 -2.106 1.00 0.00 C ATOM 911 CG LYS A1587 16.952 6.852 -1.766 1.00 0.00 C ATOM 912 CD LYS A1587 15.619 7.262 -1.122 1.00 0.00 C ATOM 913 CE LYS A1587 14.427 7.149 -2.076 1.00 0.00 C ATOM 914 NZ LYS A1587 14.499 8.124 -3.193 1.00 0.00 N1+ ATOM 0 H LYS A1587 17.312 5.197 0.982 1.00 0.00 H new ATOM 0 HA LYS A1587 15.792 4.732 -0.521 1.00 0.00 H new ATOM 0 HB2 LYS A1587 17.980 5.123 -2.543 1.00 0.00 H new ATOM 0 HB3 LYS A1587 16.257 5.131 -2.864 1.00 0.00 H new ATOM 0 HG2 LYS A1587 17.770 7.098 -1.088 1.00 0.00 H new ATOM 0 HG3 LYS A1587 17.106 7.433 -2.675 1.00 0.00 H new ATOM 0 HD2 LYS A1587 15.437 6.636 -0.249 1.00 0.00 H new ATOM 0 HD3 LYS A1587 15.696 8.290 -0.767 1.00 0.00 H new ATOM 0 HE2 LYS A1587 14.385 6.138 -2.482 1.00 0.00 H new ATOM 0 HE3 LYS A1587 13.504 7.307 -1.519 1.00 0.00 H new ATOM 0 HZ1 LYS A1587 13.543 8.470 -3.414 1.00 0.00 H new ATOM 0 HZ2 LYS A1587 15.102 8.925 -2.916 1.00 0.00 H new ATOM 0 HZ3 LYS A1587 14.902 7.661 -4.032 1.00 0.00 H new ATOM 928 N ILE A1588 16.121 2.246 -0.310 1.00 0.00 N ATOM 929 CA ILE A1588 15.969 0.812 -0.391 1.00 0.00 C ATOM 930 C ILE A1588 14.578 0.491 -0.838 1.00 0.00 C ATOM 931 O ILE A1588 13.646 0.650 -0.056 1.00 0.00 O ATOM 932 CB ILE A1588 16.109 0.230 1.012 1.00 0.00 C ATOM 933 CG1 ILE A1588 17.374 0.736 1.660 1.00 0.00 C ATOM 934 CG2 ILE A1588 16.132 -1.281 0.928 1.00 0.00 C ATOM 935 CD1 ILE A1588 17.444 0.491 3.137 1.00 0.00 C ATOM 0 H ILE A1588 15.740 2.645 0.548 1.00 0.00 H new ATOM 0 HA ILE A1588 16.713 0.409 -1.078 1.00 0.00 H new ATOM 0 HB ILE A1588 15.260 0.543 1.620 1.00 0.00 H new ATOM 0 HG12 ILE A1588 18.230 0.260 1.182 1.00 0.00 H new ATOM 0 HG13 ILE A1588 17.461 1.807 1.475 1.00 0.00 H new ATOM 0 HG21 ILE A1588 16.232 -1.700 1.929 1.00 0.00 H new ATOM 0 HG22 ILE A1588 15.204 -1.635 0.478 1.00 0.00 H new ATOM 0 HG23 ILE A1588 16.976 -1.599 0.316 1.00 0.00 H new ATOM 0 HD11 ILE A1588 18.383 0.884 3.527 1.00 0.00 H new ATOM 0 HD12 ILE A1588 16.609 0.991 3.629 1.00 0.00 H new ATOM 0 HD13 ILE A1588 17.390 -0.580 3.331 1.00 0.00 H new ATOM 947 N ASN A1589 14.418 0.162 -2.088 1.00 0.00 N ATOM 948 CA ASN A1589 13.130 -0.285 -2.603 1.00 0.00 C ATOM 949 C ASN A1589 12.593 -1.437 -1.750 1.00 0.00 C ATOM 950 O ASN A1589 13.099 -2.530 -1.761 1.00 0.00 O ATOM 951 CB ASN A1589 13.227 -0.674 -4.096 1.00 0.00 C ATOM 952 CG ASN A1589 11.976 -1.351 -4.634 1.00 0.00 C ATOM 953 OD1 ASN A1589 10.891 -1.145 -4.153 1.00 0.00 O ATOM 954 ND2 ASN A1589 12.129 -2.127 -5.664 1.00 0.00 N ATOM 0 H ASN A1589 15.163 0.191 -2.784 1.00 0.00 H new ATOM 0 HA ASN A1589 12.423 0.542 -2.538 1.00 0.00 H new ATOM 0 HB2 ASN A1589 13.426 0.222 -4.684 1.00 0.00 H new ATOM 0 HB3 ASN A1589 14.078 -1.341 -4.234 1.00 0.00 H new ATOM 0 HD21 ASN A1589 11.318 -2.580 -6.086 1.00 0.00 H new ATOM 0 HD22 ASN A1589 13.060 -2.284 -6.051 1.00 0.00 H new ATOM 961 N ALA A1590 11.583 -1.158 -1.013 1.00 0.00 N ATOM 962 CA ALA A1590 11.017 -2.104 -0.104 1.00 0.00 C ATOM 963 C ALA A1590 9.801 -2.765 -0.712 1.00 0.00 C ATOM 964 O ALA A1590 9.100 -3.505 -0.057 1.00 0.00 O ATOM 965 CB ALA A1590 10.670 -1.427 1.204 1.00 0.00 C ATOM 0 H ALA A1590 11.113 -0.253 -1.019 1.00 0.00 H new ATOM 0 HA ALA A1590 11.754 -2.881 0.097 1.00 0.00 H new ATOM 0 HB1 ALA A1590 10.239 -2.158 1.889 1.00 0.00 H new ATOM 0 HB2 ALA A1590 11.572 -1.004 1.645 1.00 0.00 H new ATOM 0 HB3 ALA A1590 9.948 -0.631 1.021 1.00 0.00 H new ATOM 971 N GLY A1591 9.580 -2.508 -1.966 1.00 0.00 N ATOM 972 CA GLY A1591 8.459 -3.092 -2.660 1.00 0.00 C ATOM 973 C GLY A1591 8.189 -2.383 -3.960 1.00 0.00 C ATOM 974 O GLY A1591 7.932 -1.171 -3.973 1.00 0.00 O ATOM 0 H GLY A1591 10.162 -1.895 -2.537 1.00 0.00 H new ATOM 0 HA2 GLY A1591 8.658 -4.146 -2.853 1.00 0.00 H new ATOM 0 HA3 GLY A1591 7.573 -3.045 -2.027 1.00 0.00 H new ATOM 978 N SER A1592 8.231 -3.110 -5.046 1.00 0.00 N ATOM 979 CA SER A1592 8.057 -2.526 -6.348 1.00 0.00 C ATOM 980 C SER A1592 6.571 -2.323 -6.614 1.00 0.00 C ATOM 981 O SER A1592 5.768 -3.245 -6.391 1.00 0.00 O ATOM 982 CB SER A1592 8.713 -3.424 -7.388 1.00 0.00 C ATOM 983 OG SER A1592 10.094 -3.625 -7.059 1.00 0.00 O ATOM 0 H SER A1592 8.386 -4.118 -5.052 1.00 0.00 H new ATOM 0 HA SER A1592 8.537 -1.549 -6.402 1.00 0.00 H new ATOM 0 HB2 SER A1592 8.197 -4.383 -7.430 1.00 0.00 H new ATOM 0 HB3 SER A1592 8.628 -2.973 -8.376 1.00 0.00 H new ATOM 0 HG SER A1592 10.316 -4.576 -7.145 1.00 0.00 H new ATOM 989 N TRP A1593 6.195 -1.116 -7.059 1.00 0.00 N ATOM 990 CA TRP A1593 4.796 -0.797 -7.191 1.00 0.00 C ATOM 991 C TRP A1593 4.064 -1.576 -8.229 1.00 0.00 C ATOM 992 O TRP A1593 4.633 -2.036 -9.227 1.00 0.00 O ATOM 993 CB TRP A1593 4.414 0.715 -7.147 1.00 0.00 C ATOM 994 CG TRP A1593 4.632 1.638 -8.318 1.00 0.00 C ATOM 995 CD1 TRP A1593 5.339 2.786 -8.255 1.00 0.00 C ATOM 996 CD2 TRP A1593 4.102 1.576 -9.667 1.00 0.00 C ATOM 997 NE1 TRP A1593 5.292 3.443 -9.431 1.00 0.00 N ATOM 998 CE2 TRP A1593 4.559 2.730 -10.325 1.00 0.00 C ATOM 999 CE3 TRP A1593 3.305 0.676 -10.381 1.00 0.00 C ATOM 1000 CZ2 TRP A1593 4.253 3.013 -11.642 1.00 0.00 C ATOM 1001 CZ3 TRP A1593 3.000 0.958 -11.697 1.00 0.00 C ATOM 1002 CH2 TRP A1593 3.474 2.117 -12.315 1.00 0.00 C ATOM 0 H TRP A1593 6.837 -0.369 -7.325 1.00 0.00 H new ATOM 0 HA TRP A1593 4.410 -1.167 -6.241 1.00 0.00 H new ATOM 0 HB2 TRP A1593 3.352 0.762 -6.906 1.00 0.00 H new ATOM 0 HB3 TRP A1593 4.952 1.148 -6.304 1.00 0.00 H new ATOM 0 HD1 TRP A1593 5.870 3.131 -7.381 1.00 0.00 H new ATOM 0 HE1 TRP A1593 5.739 4.340 -9.621 1.00 0.00 H new ATOM 0 HE3 TRP A1593 2.935 -0.223 -9.911 1.00 0.00 H new ATOM 0 HZ2 TRP A1593 4.617 3.910 -12.121 1.00 0.00 H new ATOM 0 HZ3 TRP A1593 2.384 0.271 -12.258 1.00 0.00 H new ATOM 0 HH2 TRP A1593 3.219 2.308 -13.347 1.00 0.00 H new ATOM 1013 N ASN A1594 2.804 -1.697 -7.993 1.00 0.00 N ATOM 1014 CA ASN A1594 1.924 -2.489 -8.773 1.00 0.00 C ATOM 1015 C ASN A1594 0.583 -1.841 -8.592 1.00 0.00 C ATOM 1016 O ASN A1594 0.476 -0.861 -7.855 1.00 0.00 O ATOM 1017 CB ASN A1594 1.910 -3.913 -8.168 1.00 0.00 C ATOM 1018 CG ASN A1594 1.324 -5.006 -9.008 1.00 0.00 C ATOM 1019 OD1 ASN A1594 0.453 -4.803 -9.847 1.00 0.00 O ATOM 1020 ND2 ASN A1594 1.795 -6.183 -8.770 1.00 0.00 N ATOM 0 H ASN A1594 2.341 -1.225 -7.217 1.00 0.00 H new ATOM 0 HA ASN A1594 2.203 -2.558 -9.824 1.00 0.00 H new ATOM 0 HB2 ASN A1594 2.936 -4.187 -7.924 1.00 0.00 H new ATOM 0 HB3 ASN A1594 1.359 -3.876 -7.229 1.00 0.00 H new ATOM 0 HD21 ASN A1594 1.443 -6.988 -9.289 1.00 0.00 H new ATOM 0 HD22 ASN A1594 2.520 -6.309 -8.063 1.00 0.00 H new ATOM 1027 N SER A1595 -0.401 -2.369 -9.200 1.00 0.00 N ATOM 1028 CA SER A1595 -1.741 -1.865 -9.076 1.00 0.00 C ATOM 1029 C SER A1595 -2.604 -2.986 -8.492 1.00 0.00 C ATOM 1030 O SER A1595 -3.838 -3.009 -8.648 1.00 0.00 O ATOM 1031 CB SER A1595 -2.268 -1.460 -10.448 1.00 0.00 C ATOM 1032 OG SER A1595 -1.312 -0.655 -11.146 1.00 0.00 O ATOM 0 H SER A1595 -0.316 -3.179 -9.814 1.00 0.00 H new ATOM 0 HA SER A1595 -1.766 -0.989 -8.428 1.00 0.00 H new ATOM 0 HB2 SER A1595 -2.494 -2.352 -11.033 1.00 0.00 H new ATOM 0 HB3 SER A1595 -3.201 -0.908 -10.335 1.00 0.00 H new ATOM 0 HG SER A1595 -1.671 -0.408 -12.024 1.00 0.00 H new ATOM 1038 N GLN A1596 -1.928 -3.927 -7.831 1.00 0.00 N ATOM 1039 CA GLN A1596 -2.557 -5.077 -7.209 1.00 0.00 C ATOM 1040 C GLN A1596 -3.291 -4.724 -5.950 1.00 0.00 C ATOM 1041 O GLN A1596 -2.775 -4.886 -4.841 1.00 0.00 O ATOM 1042 CB GLN A1596 -1.565 -6.220 -6.979 1.00 0.00 C ATOM 1043 CG GLN A1596 -1.415 -7.126 -8.166 1.00 0.00 C ATOM 1044 CD GLN A1596 -2.670 -7.911 -8.370 1.00 0.00 C ATOM 1045 OE1 GLN A1596 -2.830 -9.013 -7.850 1.00 0.00 O ATOM 1046 NE2 GLN A1596 -3.586 -7.332 -9.061 1.00 0.00 N ATOM 0 H GLN A1596 -0.915 -3.905 -7.715 1.00 0.00 H new ATOM 0 HA GLN A1596 -3.305 -5.432 -7.918 1.00 0.00 H new ATOM 0 HB2 GLN A1596 -0.591 -5.801 -6.726 1.00 0.00 H new ATOM 0 HB3 GLN A1596 -1.892 -6.808 -6.121 1.00 0.00 H new ATOM 0 HG2 GLN A1596 -1.195 -6.538 -9.057 1.00 0.00 H new ATOM 0 HG3 GLN A1596 -0.574 -7.802 -8.014 1.00 0.00 H new ATOM 0 HE21 GLN A1596 -3.410 -6.417 -9.475 1.00 0.00 H new ATOM 0 HE22 GLN A1596 -4.489 -7.788 -9.195 1.00 0.00 H new ATOM 1055 N LEU A1597 -4.467 -4.198 -6.141 1.00 0.00 N ATOM 1056 CA LEU A1597 -5.314 -3.813 -5.071 1.00 0.00 C ATOM 1057 C LEU A1597 -6.309 -4.885 -4.789 1.00 0.00 C ATOM 1058 O LEU A1597 -6.885 -5.491 -5.702 1.00 0.00 O ATOM 1059 CB LEU A1597 -6.037 -2.527 -5.367 1.00 0.00 C ATOM 1060 CG LEU A1597 -6.961 -2.063 -4.252 1.00 0.00 C ATOM 1061 CD1 LEU A1597 -6.209 -1.816 -2.958 1.00 0.00 C ATOM 1062 CD2 LEU A1597 -7.701 -0.857 -4.676 1.00 0.00 C ATOM 0 H LEU A1597 -4.863 -4.025 -7.065 1.00 0.00 H new ATOM 0 HA LEU A1597 -4.682 -3.656 -4.197 1.00 0.00 H new ATOM 0 HB2 LEU A1597 -5.302 -1.746 -5.564 1.00 0.00 H new ATOM 0 HB3 LEU A1597 -6.620 -2.652 -6.279 1.00 0.00 H new ATOM 0 HG LEU A1597 -7.675 -2.862 -4.054 1.00 0.00 H new ATOM 0 HD11 LEU A1597 -6.907 -1.486 -2.189 1.00 0.00 H new ATOM 0 HD12 LEU A1597 -5.724 -2.738 -2.637 1.00 0.00 H new ATOM 0 HD13 LEU A1597 -5.454 -1.046 -3.117 1.00 0.00 H new ATOM 0 HD21 LEU A1597 -8.360 -0.533 -3.871 1.00 0.00 H new ATOM 0 HD22 LEU A1597 -6.995 -0.060 -4.910 1.00 0.00 H new ATOM 0 HD23 LEU A1597 -8.295 -1.087 -5.561 1.00 0.00 H new ATOM 1074 N MET A1598 -6.507 -5.117 -3.543 1.00 0.00 N ATOM 1075 CA MET A1598 -7.384 -6.130 -3.079 1.00 0.00 C ATOM 1076 C MET A1598 -8.152 -5.623 -1.893 1.00 0.00 C ATOM 1077 O MET A1598 -7.796 -4.620 -1.314 1.00 0.00 O ATOM 1078 CB MET A1598 -6.564 -7.355 -2.713 1.00 0.00 C ATOM 1079 CG MET A1598 -5.913 -8.000 -3.915 1.00 0.00 C ATOM 1080 SD MET A1598 -4.552 -9.079 -3.473 1.00 0.00 S ATOM 1081 CE MET A1598 -3.482 -7.875 -2.656 1.00 0.00 C ATOM 0 H MET A1598 -6.051 -4.593 -2.796 1.00 0.00 H new ATOM 0 HA MET A1598 -8.098 -6.401 -3.856 1.00 0.00 H new ATOM 0 HB2 MET A1598 -5.794 -7.071 -1.996 1.00 0.00 H new ATOM 0 HB3 MET A1598 -7.207 -8.083 -2.218 1.00 0.00 H new ATOM 0 HG2 MET A1598 -6.661 -8.572 -4.464 1.00 0.00 H new ATOM 0 HG3 MET A1598 -5.550 -7.222 -4.587 1.00 0.00 H new ATOM 0 HE1 MET A1598 -2.466 -7.973 -3.038 1.00 0.00 H new ATOM 0 HE2 MET A1598 -3.849 -6.868 -2.855 1.00 0.00 H new ATOM 0 HE3 MET A1598 -3.485 -8.056 -1.581 1.00 0.00 H new ATOM 1091 N TYR A1599 -9.193 -6.302 -1.586 1.00 0.00 N ATOM 1092 CA TYR A1599 -10.063 -6.039 -0.482 1.00 0.00 C ATOM 1093 C TYR A1599 -10.176 -7.340 0.270 1.00 0.00 C ATOM 1094 O TYR A1599 -10.993 -8.213 -0.046 1.00 0.00 O ATOM 1095 CB TYR A1599 -11.436 -5.558 -0.977 1.00 0.00 C ATOM 1096 CG TYR A1599 -12.407 -5.180 0.114 1.00 0.00 C ATOM 1097 CD1 TYR A1599 -12.093 -4.189 1.016 1.00 0.00 C ATOM 1098 CD2 TYR A1599 -13.632 -5.811 0.237 1.00 0.00 C ATOM 1099 CE1 TYR A1599 -12.960 -3.822 2.017 1.00 0.00 C ATOM 1100 CE2 TYR A1599 -14.517 -5.453 1.236 1.00 0.00 C ATOM 1101 CZ TYR A1599 -14.176 -4.456 2.126 1.00 0.00 C ATOM 1102 OH TYR A1599 -15.056 -4.095 3.133 1.00 0.00 O ATOM 0 H TYR A1599 -9.487 -7.113 -2.131 1.00 0.00 H new ATOM 0 HA TYR A1599 -9.675 -5.248 0.159 1.00 0.00 H new ATOM 0 HB2 TYR A1599 -11.290 -4.696 -1.628 1.00 0.00 H new ATOM 0 HB3 TYR A1599 -11.883 -6.345 -1.585 1.00 0.00 H new ATOM 0 HD1 TYR A1599 -11.140 -3.687 0.935 1.00 0.00 H new ATOM 0 HD2 TYR A1599 -13.900 -6.594 -0.457 1.00 0.00 H new ATOM 0 HE1 TYR A1599 -12.689 -3.042 2.713 1.00 0.00 H new ATOM 0 HE2 TYR A1599 -15.471 -5.952 1.320 1.00 0.00 H new ATOM 0 HH TYR A1599 -15.868 -4.639 3.068 1.00 0.00 H new ATOM 1112 N VAL A1600 -9.309 -7.484 1.191 1.00 0.00 N ATOM 1113 CA VAL A1600 -9.127 -8.689 1.926 1.00 0.00 C ATOM 1114 C VAL A1600 -9.208 -8.396 3.412 1.00 0.00 C ATOM 1115 O VAL A1600 -8.509 -7.512 3.931 1.00 0.00 O ATOM 1116 CB VAL A1600 -7.767 -9.339 1.527 1.00 0.00 C ATOM 1117 CG1 VAL A1600 -6.653 -8.306 1.492 1.00 0.00 C ATOM 1118 CG2 VAL A1600 -7.408 -10.489 2.456 1.00 0.00 C ATOM 0 H VAL A1600 -8.673 -6.738 1.473 1.00 0.00 H new ATOM 0 HA VAL A1600 -9.917 -9.401 1.689 1.00 0.00 H new ATOM 0 HB VAL A1600 -7.882 -9.745 0.522 1.00 0.00 H new ATOM 0 HG11 VAL A1600 -5.717 -8.789 1.211 1.00 0.00 H new ATOM 0 HG12 VAL A1600 -6.896 -7.533 0.762 1.00 0.00 H new ATOM 0 HG13 VAL A1600 -6.546 -7.853 2.478 1.00 0.00 H new ATOM 0 HG21 VAL A1600 -6.455 -10.920 2.150 1.00 0.00 H new ATOM 0 HG22 VAL A1600 -7.328 -10.119 3.478 1.00 0.00 H new ATOM 0 HG23 VAL A1600 -8.184 -11.253 2.406 1.00 0.00 H new ATOM 1128 N ASP A1601 -10.128 -9.082 4.063 1.00 0.00 N ATOM 1129 CA ASP A1601 -10.418 -8.926 5.486 1.00 0.00 C ATOM 1130 C ASP A1601 -10.966 -7.561 5.772 1.00 0.00 C ATOM 1131 O ASP A1601 -10.695 -6.969 6.830 1.00 0.00 O ATOM 1132 CB ASP A1601 -9.187 -9.185 6.363 1.00 0.00 C ATOM 1133 CG ASP A1601 -8.860 -10.640 6.535 1.00 0.00 C ATOM 1134 OD1 ASP A1601 -9.648 -11.364 7.185 1.00 0.00 O ATOM 1135 OD2 ASP A1601 -7.801 -11.093 6.056 1.00 0.00 O1- ATOM 0 H ASP A1601 -10.713 -9.784 3.609 1.00 0.00 H new ATOM 0 HA ASP A1601 -11.168 -9.676 5.736 1.00 0.00 H new ATOM 0 HB2 ASP A1601 -8.327 -8.678 5.924 1.00 0.00 H new ATOM 0 HB3 ASP A1601 -9.352 -8.741 7.345 1.00 0.00 H new ATOM 1140 N GLN A1602 -11.793 -7.083 4.837 1.00 0.00 N ATOM 1141 CA GLN A1602 -12.455 -5.775 4.902 1.00 0.00 C ATOM 1142 C GLN A1602 -11.436 -4.636 4.856 1.00 0.00 C ATOM 1143 O GLN A1602 -11.749 -3.480 5.159 1.00 0.00 O ATOM 1144 CB GLN A1602 -13.354 -5.676 6.142 1.00 0.00 C ATOM 1145 CG GLN A1602 -14.441 -6.744 6.206 1.00 0.00 C ATOM 1146 CD GLN A1602 -15.477 -6.612 5.111 1.00 0.00 C ATOM 1147 OE1 GLN A1602 -16.482 -5.936 5.282 1.00 0.00 O ATOM 1148 NE2 GLN A1602 -15.250 -7.236 3.983 1.00 0.00 N ATOM 0 H GLN A1602 -12.027 -7.607 3.994 1.00 0.00 H new ATOM 0 HA GLN A1602 -13.092 -5.677 4.023 1.00 0.00 H new ATOM 0 HB2 GLN A1602 -12.733 -5.750 7.035 1.00 0.00 H new ATOM 0 HB3 GLN A1602 -13.824 -4.692 6.160 1.00 0.00 H new ATOM 0 HG2 GLN A1602 -13.977 -7.728 6.141 1.00 0.00 H new ATOM 0 HG3 GLN A1602 -14.938 -6.689 7.175 1.00 0.00 H new ATOM 0 HE21 GLN A1602 -14.403 -7.793 3.870 1.00 0.00 H new ATOM 0 HE22 GLN A1602 -15.920 -7.166 3.217 1.00 0.00 H new ATOM 1157 N VAL A1603 -10.234 -4.974 4.464 1.00 0.00 N ATOM 1158 CA VAL A1603 -9.146 -4.034 4.338 1.00 0.00 C ATOM 1159 C VAL A1603 -8.587 -4.081 2.910 1.00 0.00 C ATOM 1160 O VAL A1603 -8.481 -5.151 2.315 1.00 0.00 O ATOM 1161 CB VAL A1603 -8.026 -4.397 5.370 1.00 0.00 C ATOM 1162 CG1 VAL A1603 -6.779 -3.578 5.164 1.00 0.00 C ATOM 1163 CG2 VAL A1603 -8.517 -4.165 6.771 1.00 0.00 C ATOM 0 H VAL A1603 -9.978 -5.930 4.218 1.00 0.00 H new ATOM 0 HA VAL A1603 -9.506 -3.025 4.541 1.00 0.00 H new ATOM 0 HB VAL A1603 -7.784 -5.449 5.216 1.00 0.00 H new ATOM 0 HG11 VAL A1603 -6.030 -3.864 5.902 1.00 0.00 H new ATOM 0 HG12 VAL A1603 -6.388 -3.756 4.162 1.00 0.00 H new ATOM 0 HG13 VAL A1603 -7.016 -2.520 5.278 1.00 0.00 H new ATOM 0 HG21 VAL A1603 -7.729 -4.421 7.480 1.00 0.00 H new ATOM 0 HG22 VAL A1603 -8.788 -3.116 6.893 1.00 0.00 H new ATOM 0 HG23 VAL A1603 -9.391 -4.789 6.958 1.00 0.00 H new ATOM 1173 N LEU A1604 -8.276 -2.933 2.346 1.00 0.00 N ATOM 1174 CA LEU A1604 -7.653 -2.891 1.040 1.00 0.00 C ATOM 1175 C LEU A1604 -6.209 -3.268 1.198 1.00 0.00 C ATOM 1176 O LEU A1604 -5.602 -2.991 2.221 1.00 0.00 O ATOM 1177 CB LEU A1604 -7.813 -1.516 0.366 1.00 0.00 C ATOM 1178 CG LEU A1604 -9.100 -1.284 -0.416 1.00 0.00 C ATOM 1179 CD1 LEU A1604 -10.303 -1.507 0.425 1.00 0.00 C ATOM 1180 CD2 LEU A1604 -9.128 0.102 -0.946 1.00 0.00 C ATOM 0 H LEU A1604 -8.443 -2.020 2.769 1.00 0.00 H new ATOM 0 HA LEU A1604 -8.149 -3.602 0.379 1.00 0.00 H new ATOM 0 HB2 LEU A1604 -7.740 -0.749 1.137 1.00 0.00 H new ATOM 0 HB3 LEU A1604 -6.972 -1.369 -0.311 1.00 0.00 H new ATOM 0 HG LEU A1604 -9.118 -2.001 -1.237 1.00 0.00 H new ATOM 0 HD11 LEU A1604 -11.200 -1.332 -0.169 1.00 0.00 H new ATOM 0 HD12 LEU A1604 -10.306 -2.534 0.791 1.00 0.00 H new ATOM 0 HD13 LEU A1604 -10.288 -0.820 1.271 1.00 0.00 H new ATOM 0 HD21 LEU A1604 -10.051 0.260 -1.504 1.00 0.00 H new ATOM 0 HD22 LEU A1604 -9.079 0.809 -0.118 1.00 0.00 H new ATOM 0 HD23 LEU A1604 -8.274 0.256 -1.606 1.00 0.00 H new ATOM 1192 N GLN A1605 -5.673 -3.945 0.261 1.00 0.00 N ATOM 1193 CA GLN A1605 -4.347 -4.399 0.401 1.00 0.00 C ATOM 1194 C GLN A1605 -3.599 -4.152 -0.866 1.00 0.00 C ATOM 1195 O GLN A1605 -4.124 -4.401 -1.951 1.00 0.00 O ATOM 1196 CB GLN A1605 -4.376 -5.892 0.651 1.00 0.00 C ATOM 1197 CG GLN A1605 -3.231 -6.431 1.460 1.00 0.00 C ATOM 1198 CD GLN A1605 -3.513 -6.428 2.965 1.00 0.00 C ATOM 1199 OE1 GLN A1605 -2.999 -7.269 3.696 1.00 0.00 O ATOM 1200 NE2 GLN A1605 -4.333 -5.522 3.438 1.00 0.00 N ATOM 0 H GLN A1605 -6.132 -4.198 -0.614 1.00 0.00 H new ATOM 0 HA GLN A1605 -3.864 -3.875 1.225 1.00 0.00 H new ATOM 0 HB2 GLN A1605 -5.307 -6.140 1.160 1.00 0.00 H new ATOM 0 HB3 GLN A1605 -4.392 -6.404 -0.311 1.00 0.00 H new ATOM 0 HG2 GLN A1605 -3.013 -7.449 1.138 1.00 0.00 H new ATOM 0 HG3 GLN A1605 -2.340 -5.836 1.261 1.00 0.00 H new ATOM 0 HE21 GLN A1605 -4.748 -4.833 2.811 1.00 0.00 H new ATOM 0 HE22 GLN A1605 -4.556 -5.506 4.433 1.00 0.00 H new ATOM 1209 N LEU A1606 -2.421 -3.638 -0.734 1.00 0.00 N ATOM 1210 CA LEU A1606 -1.509 -3.535 -1.836 1.00 0.00 C ATOM 1211 C LEU A1606 -0.273 -4.261 -1.421 1.00 0.00 C ATOM 1212 O LEU A1606 0.300 -3.960 -0.370 1.00 0.00 O ATOM 1213 CB LEU A1606 -1.131 -2.076 -2.176 1.00 0.00 C ATOM 1214 CG LEU A1606 -2.193 -1.171 -2.808 1.00 0.00 C ATOM 1215 CD1 LEU A1606 -1.623 0.218 -2.991 1.00 0.00 C ATOM 1216 CD2 LEU A1606 -2.627 -1.708 -4.154 1.00 0.00 C ATOM 0 H LEU A1606 -2.057 -3.274 0.146 1.00 0.00 H new ATOM 0 HA LEU A1606 -1.980 -3.951 -2.727 1.00 0.00 H new ATOM 0 HB2 LEU A1606 -0.794 -1.598 -1.256 1.00 0.00 H new ATOM 0 HB3 LEU A1606 -0.276 -2.105 -2.852 1.00 0.00 H new ATOM 0 HG LEU A1606 -3.059 -1.141 -2.147 1.00 0.00 H new ATOM 0 HD11 LEU A1606 -2.377 0.864 -3.441 1.00 0.00 H new ATOM 0 HD12 LEU A1606 -1.330 0.622 -2.022 1.00 0.00 H new ATOM 0 HD13 LEU A1606 -0.751 0.170 -3.643 1.00 0.00 H new ATOM 0 HD21 LEU A1606 -3.381 -1.048 -4.583 1.00 0.00 H new ATOM 0 HD22 LEU A1606 -1.766 -1.757 -4.821 1.00 0.00 H new ATOM 0 HD23 LEU A1606 -3.047 -2.706 -4.029 1.00 0.00 H new ATOM 1228 N VAL A1607 0.120 -5.210 -2.197 1.00 0.00 N ATOM 1229 CA VAL A1607 1.310 -5.958 -1.928 1.00 0.00 C ATOM 1230 C VAL A1607 2.310 -5.668 -3.015 1.00 0.00 C ATOM 1231 O VAL A1607 2.198 -6.164 -4.134 1.00 0.00 O ATOM 1232 CB VAL A1607 1.041 -7.483 -1.853 1.00 0.00 C ATOM 1233 CG1 VAL A1607 2.345 -8.242 -1.541 1.00 0.00 C ATOM 1234 CG2 VAL A1607 -0.012 -7.793 -0.788 1.00 0.00 C ATOM 0 H VAL A1607 -0.374 -5.495 -3.043 1.00 0.00 H new ATOM 0 HA VAL A1607 1.695 -5.655 -0.954 1.00 0.00 H new ATOM 0 HB VAL A1607 0.664 -7.811 -2.821 1.00 0.00 H new ATOM 0 HG11 VAL A1607 2.141 -9.311 -1.491 1.00 0.00 H new ATOM 0 HG12 VAL A1607 3.076 -8.048 -2.326 1.00 0.00 H new ATOM 0 HG13 VAL A1607 2.743 -7.904 -0.584 1.00 0.00 H new ATOM 0 HG21 VAL A1607 -0.187 -8.868 -0.751 1.00 0.00 H new ATOM 0 HG22 VAL A1607 0.341 -7.449 0.184 1.00 0.00 H new ATOM 0 HG23 VAL A1607 -0.942 -7.283 -1.037 1.00 0.00 H new ATOM 1244 N TYR A1608 3.192 -4.782 -2.720 1.00 0.00 N ATOM 1245 CA TYR A1608 4.259 -4.442 -3.604 1.00 0.00 C ATOM 1246 C TYR A1608 5.361 -5.430 -3.361 1.00 0.00 C ATOM 1247 O TYR A1608 6.068 -5.320 -2.375 1.00 0.00 O ATOM 1248 CB TYR A1608 4.787 -3.042 -3.309 1.00 0.00 C ATOM 1249 CG TYR A1608 3.815 -1.914 -3.501 1.00 0.00 C ATOM 1250 CD1 TYR A1608 2.956 -1.875 -4.586 1.00 0.00 C ATOM 1251 CD2 TYR A1608 3.803 -0.852 -2.622 1.00 0.00 C ATOM 1252 CE1 TYR A1608 2.115 -0.804 -4.785 1.00 0.00 C ATOM 1253 CE2 TYR A1608 2.960 0.213 -2.807 1.00 0.00 C ATOM 1254 CZ TYR A1608 2.125 0.235 -3.890 1.00 0.00 C ATOM 1255 OH TYR A1608 1.316 1.310 -4.092 1.00 0.00 O ATOM 0 H TYR A1608 3.197 -4.261 -1.843 1.00 0.00 H new ATOM 0 HA TYR A1608 3.907 -4.464 -4.635 1.00 0.00 H new ATOM 0 HB2 TYR A1608 5.140 -3.019 -2.278 1.00 0.00 H new ATOM 0 HB3 TYR A1608 5.653 -2.861 -3.946 1.00 0.00 H new ATOM 0 HD1 TYR A1608 2.946 -2.697 -5.286 1.00 0.00 H new ATOM 0 HD2 TYR A1608 4.470 -0.859 -1.772 1.00 0.00 H new ATOM 0 HE1 TYR A1608 1.453 -0.782 -5.638 1.00 0.00 H new ATOM 0 HE2 TYR A1608 2.955 1.030 -2.101 1.00 0.00 H new ATOM 0 HH TYR A1608 1.862 2.120 -4.170 1.00 0.00 H new ATOM 1265 N ASP A1609 5.483 -6.401 -4.202 1.00 0.00 N ATOM 1266 CA ASP A1609 6.448 -7.437 -4.004 1.00 0.00 C ATOM 1267 C ASP A1609 7.642 -7.247 -4.868 1.00 0.00 C ATOM 1268 O ASP A1609 7.695 -6.311 -5.686 1.00 0.00 O ATOM 1269 CB ASP A1609 5.851 -8.832 -4.229 1.00 0.00 C ATOM 1270 CG ASP A1609 5.342 -9.088 -5.641 1.00 0.00 C ATOM 1271 OD1 ASP A1609 6.128 -9.512 -6.517 1.00 0.00 O1- ATOM 1272 OD2 ASP A1609 4.129 -8.930 -5.887 1.00 0.00 O ATOM 0 H ASP A1609 4.919 -6.502 -5.046 1.00 0.00 H new ATOM 0 HA ASP A1609 6.761 -7.369 -2.962 1.00 0.00 H new ATOM 0 HB2 ASP A1609 6.608 -9.579 -3.990 1.00 0.00 H new ATOM 0 HB3 ASP A1609 5.028 -8.977 -3.529 1.00 0.00 H new ATOM 1277 N ASP A1610 8.610 -8.126 -4.642 1.00 0.00 N ATOM 1278 CA ASP A1610 9.869 -8.177 -5.359 1.00 0.00 C ATOM 1279 C ASP A1610 10.535 -6.806 -5.415 1.00 0.00 C ATOM 1280 O ASP A1610 10.629 -6.173 -6.470 1.00 0.00 O ATOM 1281 CB ASP A1610 9.689 -8.791 -6.754 1.00 0.00 C ATOM 1282 CG ASP A1610 10.996 -9.085 -7.467 1.00 0.00 C ATOM 1283 OD1 ASP A1610 11.557 -8.194 -8.118 1.00 0.00 O1- ATOM 1284 OD2 ASP A1610 11.473 -10.247 -7.411 1.00 0.00 O ATOM 0 H ASP A1610 8.533 -8.849 -3.926 1.00 0.00 H new ATOM 0 HA ASP A1610 10.542 -8.832 -4.806 1.00 0.00 H new ATOM 0 HB2 ASP A1610 9.120 -9.716 -6.663 1.00 0.00 H new ATOM 0 HB3 ASP A1610 9.097 -8.111 -7.366 1.00 0.00 H new ATOM 1289 N GLY A1611 10.849 -6.287 -4.259 1.00 0.00 N ATOM 1290 CA GLY A1611 11.548 -5.034 -4.176 1.00 0.00 C ATOM 1291 C GLY A1611 13.043 -5.241 -4.209 1.00 0.00 C ATOM 1292 O GLY A1611 13.554 -6.052 -5.002 1.00 0.00 O ATOM 0 H GLY A1611 10.631 -6.714 -3.359 1.00 0.00 H new ATOM 0 HA2 GLY A1611 11.249 -4.392 -5.004 1.00 0.00 H new ATOM 0 HA3 GLY A1611 11.269 -4.519 -3.257 1.00 0.00 H new ATOM 1296 N ALA A1612 13.741 -4.530 -3.382 1.00 0.00 N ATOM 1297 CA ALA A1612 15.175 -4.671 -3.268 1.00 0.00 C ATOM 1298 C ALA A1612 15.462 -5.755 -2.245 1.00 0.00 C ATOM 1299 O ALA A1612 14.635 -6.000 -1.385 1.00 0.00 O ATOM 1300 CB ALA A1612 15.796 -3.361 -2.836 1.00 0.00 C ATOM 0 H ALA A1612 13.339 -3.829 -2.759 1.00 0.00 H new ATOM 0 HA ALA A1612 15.605 -4.944 -4.232 1.00 0.00 H new ATOM 0 HB1 ALA A1612 16.876 -3.480 -2.754 1.00 0.00 H new ATOM 0 HB2 ALA A1612 15.571 -2.591 -3.574 1.00 0.00 H new ATOM 0 HB3 ALA A1612 15.389 -3.067 -1.869 1.00 0.00 H new ATOM 1306 N PRO A1613 16.601 -6.421 -2.312 1.00 0.00 N ATOM 1307 CA PRO A1613 16.897 -7.505 -1.414 1.00 0.00 C ATOM 1308 C PRO A1613 17.444 -7.040 -0.054 1.00 0.00 C ATOM 1309 O PRO A1613 18.268 -6.117 0.028 1.00 0.00 O ATOM 1310 CB PRO A1613 17.927 -8.334 -2.182 1.00 0.00 C ATOM 1311 CG PRO A1613 18.550 -7.406 -3.176 1.00 0.00 C ATOM 1312 CD PRO A1613 17.704 -6.165 -3.245 1.00 0.00 C ATOM 0 HA PRO A1613 16.000 -8.065 -1.150 1.00 0.00 H new ATOM 0 HB2 PRO A1613 18.679 -8.744 -1.507 1.00 0.00 H new ATOM 0 HB3 PRO A1613 17.453 -9.179 -2.682 1.00 0.00 H new ATOM 0 HG2 PRO A1613 19.569 -7.157 -2.879 1.00 0.00 H new ATOM 0 HG3 PRO A1613 18.611 -7.881 -4.155 1.00 0.00 H new ATOM 0 HD2 PRO A1613 18.272 -5.281 -2.955 1.00 0.00 H new ATOM 0 HD3 PRO A1613 17.336 -5.991 -4.256 1.00 0.00 H new ATOM 1320 N CYS A1614 16.970 -7.675 0.987 1.00 0.00 N ATOM 1321 CA CYS A1614 17.381 -7.441 2.301 1.00 0.00 C ATOM 1322 C CYS A1614 18.544 -8.370 2.597 1.00 0.00 C ATOM 1323 O CYS A1614 18.439 -9.573 2.414 1.00 0.00 O ATOM 1324 CB CYS A1614 16.205 -7.689 3.261 1.00 0.00 C ATOM 1325 SG CYS A1614 15.379 -9.319 3.144 1.00 0.00 S ATOM 0 H CYS A1614 16.255 -8.398 0.912 1.00 0.00 H new ATOM 0 HA CYS A1614 17.702 -6.408 2.435 1.00 0.00 H new ATOM 0 HB2 CYS A1614 16.566 -7.563 4.282 1.00 0.00 H new ATOM 0 HB3 CYS A1614 15.457 -6.915 3.090 1.00 0.00 H new ATOM 1330 N PRO A1615 19.706 -7.816 2.890 1.00 0.00 N ATOM 1331 CA PRO A1615 20.882 -8.587 3.232 1.00 0.00 C ATOM 1332 C PRO A1615 21.143 -8.696 4.751 1.00 0.00 C ATOM 1333 O PRO A1615 21.963 -9.512 5.189 1.00 0.00 O ATOM 1334 CB PRO A1615 22.004 -7.791 2.556 1.00 0.00 C ATOM 1335 CG PRO A1615 21.442 -6.411 2.298 1.00 0.00 C ATOM 1336 CD PRO A1615 20.011 -6.402 2.767 1.00 0.00 C ATOM 0 HA PRO A1615 20.789 -9.624 2.909 1.00 0.00 H new ATOM 0 HB2 PRO A1615 22.885 -7.740 3.195 1.00 0.00 H new ATOM 0 HB3 PRO A1615 22.313 -8.266 1.625 1.00 0.00 H new ATOM 0 HG2 PRO A1615 22.023 -5.657 2.829 1.00 0.00 H new ATOM 0 HG3 PRO A1615 21.498 -6.168 1.237 1.00 0.00 H new ATOM 0 HD2 PRO A1615 19.900 -5.880 3.717 1.00 0.00 H new ATOM 0 HD3 PRO A1615 19.354 -5.907 2.052 1.00 0.00 H new ATOM 1344 N SER A1616 20.443 -7.920 5.544 1.00 0.00 N ATOM 1345 CA SER A1616 20.705 -7.881 6.961 1.00 0.00 C ATOM 1346 C SER A1616 19.634 -8.608 7.760 1.00 0.00 C ATOM 1347 O SER A1616 19.946 -9.468 8.587 1.00 0.00 O ATOM 1348 CB SER A1616 20.836 -6.426 7.435 1.00 0.00 C ATOM 1349 OG SER A1616 21.113 -6.341 8.829 1.00 0.00 O ATOM 0 H SER A1616 19.689 -7.308 5.232 1.00 0.00 H new ATOM 0 HA SER A1616 21.647 -8.401 7.136 1.00 0.00 H new ATOM 0 HB2 SER A1616 21.632 -5.933 6.877 1.00 0.00 H new ATOM 0 HB3 SER A1616 19.913 -5.889 7.216 1.00 0.00 H new ATOM 0 HG SER A1616 21.190 -5.400 9.090 1.00 0.00 H new ATOM 1355 N LYS A1617 18.377 -8.271 7.521 1.00 0.00 N ATOM 1356 CA LYS A1617 17.295 -8.834 8.320 1.00 0.00 C ATOM 1357 C LYS A1617 17.043 -10.285 7.945 1.00 0.00 C ATOM 1358 O LYS A1617 16.685 -11.118 8.795 1.00 0.00 O ATOM 1359 CB LYS A1617 16.037 -7.981 8.202 1.00 0.00 C ATOM 1360 CG LYS A1617 16.334 -6.492 8.362 1.00 0.00 C ATOM 1361 CD LYS A1617 15.092 -5.667 8.586 1.00 0.00 C ATOM 1362 CE LYS A1617 14.572 -5.840 10.003 1.00 0.00 C ATOM 1363 NZ LYS A1617 15.568 -5.404 11.013 1.00 0.00 N1+ ATOM 0 H LYS A1617 18.081 -7.621 6.793 1.00 0.00 H new ATOM 0 HA LYS A1617 17.594 -8.823 9.368 1.00 0.00 H new ATOM 0 HB2 LYS A1617 15.572 -8.155 7.232 1.00 0.00 H new ATOM 0 HB3 LYS A1617 15.318 -8.290 8.961 1.00 0.00 H new ATOM 0 HG2 LYS A1617 17.014 -6.351 9.202 1.00 0.00 H new ATOM 0 HG3 LYS A1617 16.848 -6.131 7.471 1.00 0.00 H new ATOM 0 HD2 LYS A1617 15.311 -4.615 8.401 1.00 0.00 H new ATOM 0 HD3 LYS A1617 14.322 -5.962 7.874 1.00 0.00 H new ATOM 0 HE2 LYS A1617 13.654 -5.265 10.126 1.00 0.00 H new ATOM 0 HE3 LYS A1617 14.318 -6.886 10.172 1.00 0.00 H new ATOM 0 HZ1 LYS A1617 15.107 -4.786 11.711 1.00 0.00 H new ATOM 0 HZ2 LYS A1617 15.961 -6.237 11.495 1.00 0.00 H new ATOM 0 HZ3 LYS A1617 16.335 -4.883 10.542 1.00 0.00 H new ATOM 1377 N ASN A1618 17.269 -10.582 6.693 1.00 0.00 N ATOM 1378 CA ASN A1618 17.179 -11.913 6.160 1.00 0.00 C ATOM 1379 C ASN A1618 17.916 -11.864 4.839 1.00 0.00 C ATOM 1380 O ASN A1618 18.828 -11.047 4.698 1.00 0.00 O ATOM 1381 CB ASN A1618 15.719 -12.321 5.964 1.00 0.00 C ATOM 1382 CG ASN A1618 15.531 -13.840 6.012 1.00 0.00 C ATOM 1383 OD1 ASN A1618 16.425 -14.606 5.642 1.00 0.00 O ATOM 1384 ND2 ASN A1618 14.412 -14.278 6.505 1.00 0.00 N ATOM 0 H ASN A1618 17.528 -9.883 5.997 1.00 0.00 H new ATOM 0 HA ASN A1618 17.612 -12.653 6.833 1.00 0.00 H new ATOM 0 HB2 ASN A1618 15.107 -11.856 6.737 1.00 0.00 H new ATOM 0 HB3 ASN A1618 15.363 -11.943 5.006 1.00 0.00 H new ATOM 0 HD21 ASN A1618 14.253 -15.281 6.595 1.00 0.00 H new ATOM 0 HD22 ASN A1618 13.693 -13.619 6.802 1.00 0.00 H new ATOM 1391 N ALA A1619 17.582 -12.722 3.905 1.00 0.00 N ATOM 1392 CA ALA A1619 18.224 -12.705 2.607 1.00 0.00 C ATOM 1393 C ALA A1619 17.214 -12.641 1.457 1.00 0.00 C ATOM 1394 O ALA A1619 17.554 -12.958 0.310 1.00 0.00 O ATOM 1395 CB ALA A1619 19.135 -13.906 2.460 1.00 0.00 C ATOM 0 H ALA A1619 16.869 -13.443 4.017 1.00 0.00 H new ATOM 0 HA ALA A1619 18.822 -11.795 2.549 1.00 0.00 H new ATOM 0 HB1 ALA A1619 19.612 -13.883 1.480 1.00 0.00 H new ATOM 0 HB2 ALA A1619 19.899 -13.880 3.237 1.00 0.00 H new ATOM 0 HB3 ALA A1619 18.550 -14.821 2.557 1.00 0.00 H new ATOM 1401 N LEU A1620 15.995 -12.197 1.724 1.00 0.00 N ATOM 1402 CA LEU A1620 14.991 -12.136 0.646 1.00 0.00 C ATOM 1403 C LEU A1620 14.955 -10.759 0.057 1.00 0.00 C ATOM 1404 O LEU A1620 15.853 -9.974 0.272 1.00 0.00 O ATOM 1405 CB LEU A1620 13.586 -12.508 1.132 1.00 0.00 C ATOM 1406 CG LEU A1620 13.346 -13.969 1.531 1.00 0.00 C ATOM 1407 CD1 LEU A1620 13.891 -14.290 2.908 1.00 0.00 C ATOM 1408 CD2 LEU A1620 11.879 -14.310 1.417 1.00 0.00 C ATOM 0 H LEU A1620 15.674 -11.882 2.639 1.00 0.00 H new ATOM 0 HA LEU A1620 15.290 -12.866 -0.107 1.00 0.00 H new ATOM 0 HB2 LEU A1620 13.348 -11.880 1.991 1.00 0.00 H new ATOM 0 HB3 LEU A1620 12.877 -12.252 0.344 1.00 0.00 H new ATOM 0 HG LEU A1620 13.900 -14.596 0.833 1.00 0.00 H new ATOM 0 HD11 LEU A1620 13.695 -15.336 3.142 1.00 0.00 H new ATOM 0 HD12 LEU A1620 14.966 -14.109 2.925 1.00 0.00 H new ATOM 0 HD13 LEU A1620 13.405 -13.655 3.649 1.00 0.00 H new ATOM 0 HD21 LEU A1620 11.724 -15.350 1.703 1.00 0.00 H new ATOM 0 HD22 LEU A1620 11.302 -13.662 2.077 1.00 0.00 H new ATOM 0 HD23 LEU A1620 11.550 -14.164 0.388 1.00 0.00 H new ATOM 1420 N LYS A1621 13.975 -10.489 -0.738 1.00 0.00 N ATOM 1421 CA LYS A1621 13.751 -9.157 -1.189 1.00 0.00 C ATOM 1422 C LYS A1621 12.651 -8.578 -0.340 1.00 0.00 C ATOM 1423 O LYS A1621 11.864 -9.324 0.255 1.00 0.00 O ATOM 1424 CB LYS A1621 13.326 -9.140 -2.640 1.00 0.00 C ATOM 1425 CG LYS A1621 14.302 -9.792 -3.576 1.00 0.00 C ATOM 1426 CD LYS A1621 13.733 -9.834 -4.962 1.00 0.00 C ATOM 1427 CE LYS A1621 14.600 -10.650 -5.897 1.00 0.00 C ATOM 1428 NZ LYS A1621 14.110 -10.609 -7.292 1.00 0.00 N1+ ATOM 0 H LYS A1621 13.312 -11.179 -1.091 1.00 0.00 H new ATOM 0 HA LYS A1621 14.670 -8.577 -1.104 1.00 0.00 H new ATOM 0 HB2 LYS A1621 12.363 -9.642 -2.730 1.00 0.00 H new ATOM 0 HB3 LYS A1621 13.177 -8.106 -2.951 1.00 0.00 H new ATOM 0 HG2 LYS A1621 15.242 -9.240 -3.576 1.00 0.00 H new ATOM 0 HG3 LYS A1621 14.526 -10.803 -3.235 1.00 0.00 H new ATOM 0 HD2 LYS A1621 12.730 -10.259 -4.931 1.00 0.00 H new ATOM 0 HD3 LYS A1621 13.637 -8.819 -5.347 1.00 0.00 H new ATOM 0 HE2 LYS A1621 15.623 -10.275 -5.862 1.00 0.00 H new ATOM 0 HE3 LYS A1621 14.628 -11.684 -5.554 1.00 0.00 H new ATOM 0 HZ1 LYS A1621 14.638 -11.297 -7.866 1.00 0.00 H new ATOM 0 HZ2 LYS A1621 13.098 -10.846 -7.311 1.00 0.00 H new ATOM 0 HZ3 LYS A1621 14.250 -9.655 -7.681 1.00 0.00 H new ATOM 1442 N TYR A1622 12.612 -7.292 -0.245 1.00 0.00 N ATOM 1443 CA TYR A1622 11.569 -6.626 0.472 1.00 0.00 C ATOM 1444 C TYR A1622 10.285 -6.637 -0.337 1.00 0.00 C ATOM 1445 O TYR A1622 10.302 -6.765 -1.574 1.00 0.00 O ATOM 1446 CB TYR A1622 11.934 -5.170 0.776 1.00 0.00 C ATOM 1447 CG TYR A1622 13.070 -4.944 1.742 1.00 0.00 C ATOM 1448 CD1 TYR A1622 12.883 -5.108 3.099 1.00 0.00 C ATOM 1449 CD2 TYR A1622 14.318 -4.543 1.297 1.00 0.00 C ATOM 1450 CE1 TYR A1622 13.900 -4.886 3.994 1.00 0.00 C ATOM 1451 CE2 TYR A1622 15.352 -4.321 2.177 1.00 0.00 C ATOM 1452 CZ TYR A1622 15.140 -4.494 3.531 1.00 0.00 C ATOM 1453 OH TYR A1622 16.177 -4.298 4.429 1.00 0.00 O ATOM 0 H TYR A1622 13.303 -6.668 -0.662 1.00 0.00 H new ATOM 0 HA TYR A1622 11.432 -7.163 1.411 1.00 0.00 H new ATOM 0 HB2 TYR A1622 12.184 -4.678 -0.164 1.00 0.00 H new ATOM 0 HB3 TYR A1622 11.048 -4.672 1.170 1.00 0.00 H new ATOM 0 HD1 TYR A1622 11.915 -5.418 3.465 1.00 0.00 H new ATOM 0 HD2 TYR A1622 14.483 -4.402 0.239 1.00 0.00 H new ATOM 0 HE1 TYR A1622 13.731 -5.017 5.053 1.00 0.00 H new ATOM 0 HE2 TYR A1622 16.321 -4.014 1.812 1.00 0.00 H new ATOM 0 HH TYR A1622 16.983 -4.025 3.943 1.00 0.00 H new ATOM 1463 N LYS A1623 9.200 -6.556 0.354 1.00 0.00 N ATOM 1464 CA LYS A1623 7.917 -6.378 -0.231 1.00 0.00 C ATOM 1465 C LYS A1623 7.116 -5.592 0.770 1.00 0.00 C ATOM 1466 O LYS A1623 7.443 -5.594 1.954 1.00 0.00 O ATOM 1467 CB LYS A1623 7.211 -7.699 -0.582 1.00 0.00 C ATOM 1468 CG LYS A1623 6.671 -8.452 0.580 1.00 0.00 C ATOM 1469 CD LYS A1623 5.981 -9.714 0.123 1.00 0.00 C ATOM 1470 CE LYS A1623 5.496 -10.516 1.291 1.00 0.00 C ATOM 1471 NZ LYS A1623 4.823 -11.762 0.901 1.00 0.00 N1+ ATOM 0 H LYS A1623 9.181 -6.614 1.372 1.00 0.00 H new ATOM 0 HA LYS A1623 8.017 -5.860 -1.185 1.00 0.00 H new ATOM 0 HB2 LYS A1623 6.392 -7.484 -1.269 1.00 0.00 H new ATOM 0 HB3 LYS A1623 7.914 -8.339 -1.115 1.00 0.00 H new ATOM 0 HG2 LYS A1623 7.481 -8.702 1.266 1.00 0.00 H new ATOM 0 HG3 LYS A1623 5.969 -7.826 1.131 1.00 0.00 H new ATOM 0 HD2 LYS A1623 5.140 -9.459 -0.522 1.00 0.00 H new ATOM 0 HD3 LYS A1623 6.669 -10.313 -0.473 1.00 0.00 H new ATOM 0 HE2 LYS A1623 6.342 -10.755 1.935 1.00 0.00 H new ATOM 0 HE3 LYS A1623 4.808 -9.909 1.879 1.00 0.00 H new ATOM 0 HZ1 LYS A1623 4.512 -12.270 1.753 1.00 0.00 H new ATOM 0 HZ2 LYS A1623 3.997 -11.540 0.309 1.00 0.00 H new ATOM 0 HZ3 LYS A1623 5.483 -12.360 0.364 1.00 0.00 H new ATOM 1485 N SER A1624 6.118 -4.951 0.327 1.00 0.00 N ATOM 1486 CA SER A1624 5.337 -4.084 1.165 1.00 0.00 C ATOM 1487 C SER A1624 3.876 -4.409 1.054 1.00 0.00 C ATOM 1488 O SER A1624 3.343 -4.516 -0.037 1.00 0.00 O ATOM 1489 CB SER A1624 5.576 -2.637 0.776 1.00 0.00 C ATOM 1490 OG SER A1624 6.932 -2.288 0.947 1.00 0.00 O ATOM 0 H SER A1624 5.797 -4.999 -0.640 1.00 0.00 H new ATOM 0 HA SER A1624 5.645 -4.235 2.199 1.00 0.00 H new ATOM 0 HB2 SER A1624 5.285 -2.483 -0.263 1.00 0.00 H new ATOM 0 HB3 SER A1624 4.949 -1.984 1.383 1.00 0.00 H new ATOM 0 HG SER A1624 7.492 -2.873 0.396 1.00 0.00 H new ATOM 1496 N VAL A1625 3.242 -4.577 2.172 1.00 0.00 N ATOM 1497 CA VAL A1625 1.863 -4.875 2.229 1.00 0.00 C ATOM 1498 C VAL A1625 1.164 -3.755 2.975 1.00 0.00 C ATOM 1499 O VAL A1625 1.213 -3.663 4.212 1.00 0.00 O ATOM 1500 CB VAL A1625 1.623 -6.222 2.924 1.00 0.00 C ATOM 1501 CG1 VAL A1625 0.149 -6.477 3.029 1.00 0.00 C ATOM 1502 CG2 VAL A1625 2.285 -7.344 2.141 1.00 0.00 C ATOM 0 H VAL A1625 3.688 -4.507 3.087 1.00 0.00 H new ATOM 0 HA VAL A1625 1.462 -4.955 1.219 1.00 0.00 H new ATOM 0 HB VAL A1625 2.058 -6.188 3.923 1.00 0.00 H new ATOM 0 HG11 VAL A1625 -0.020 -7.434 3.523 1.00 0.00 H new ATOM 0 HG12 VAL A1625 -0.317 -5.681 3.610 1.00 0.00 H new ATOM 0 HG13 VAL A1625 -0.288 -6.501 2.031 1.00 0.00 H new ATOM 0 HG21 VAL A1625 2.107 -8.294 2.645 1.00 0.00 H new ATOM 0 HG22 VAL A1625 1.866 -7.383 1.136 1.00 0.00 H new ATOM 0 HG23 VAL A1625 3.358 -7.161 2.080 1.00 0.00 H new ATOM 1512 N ILE A1626 0.622 -2.860 2.223 1.00 0.00 N ATOM 1513 CA ILE A1626 -0.060 -1.723 2.760 1.00 0.00 C ATOM 1514 C ILE A1626 -1.519 -2.092 2.952 1.00 0.00 C ATOM 1515 O ILE A1626 -2.214 -2.437 1.992 1.00 0.00 O ATOM 1516 CB ILE A1626 0.045 -0.521 1.801 1.00 0.00 C ATOM 1517 CG1 ILE A1626 1.503 -0.289 1.412 1.00 0.00 C ATOM 1518 CG2 ILE A1626 -0.496 0.720 2.488 1.00 0.00 C ATOM 1519 CD1 ILE A1626 1.708 0.807 0.399 1.00 0.00 C ATOM 0 H ILE A1626 0.638 -2.894 1.204 1.00 0.00 H new ATOM 0 HA ILE A1626 0.395 -1.441 3.710 1.00 0.00 H new ATOM 0 HB ILE A1626 -0.536 -0.729 0.903 1.00 0.00 H new ATOM 0 HG12 ILE A1626 2.072 -0.049 2.310 1.00 0.00 H new ATOM 0 HG13 ILE A1626 1.913 -1.217 1.013 1.00 0.00 H new ATOM 0 HG21 ILE A1626 -0.423 1.572 1.812 1.00 0.00 H new ATOM 0 HG22 ILE A1626 -1.540 0.560 2.759 1.00 0.00 H new ATOM 0 HG23 ILE A1626 0.086 0.920 3.388 1.00 0.00 H new ATOM 0 HD11 ILE A1626 2.771 0.905 0.179 1.00 0.00 H new ATOM 0 HD12 ILE A1626 1.169 0.562 -0.516 1.00 0.00 H new ATOM 0 HD13 ILE A1626 1.332 1.748 0.800 1.00 0.00 H new ATOM 1531 N SER A1627 -1.931 -2.115 4.177 1.00 0.00 N ATOM 1532 CA SER A1627 -3.275 -2.421 4.534 1.00 0.00 C ATOM 1533 C SER A1627 -4.069 -1.117 4.663 1.00 0.00 C ATOM 1534 O SER A1627 -3.707 -0.238 5.443 1.00 0.00 O ATOM 1535 CB SER A1627 -3.245 -3.188 5.842 1.00 0.00 C ATOM 1536 OG SER A1627 -2.380 -4.310 5.708 1.00 0.00 O ATOM 0 H SER A1627 -1.327 -1.917 4.975 1.00 0.00 H new ATOM 0 HA SER A1627 -3.761 -3.033 3.774 1.00 0.00 H new ATOM 0 HB2 SER A1627 -2.899 -2.541 6.648 1.00 0.00 H new ATOM 0 HB3 SER A1627 -4.250 -3.518 6.107 1.00 0.00 H new ATOM 0 HG SER A1627 -2.357 -4.808 6.552 1.00 0.00 H new ATOM 1542 N PHE A1628 -5.128 -1.001 3.903 1.00 0.00 N ATOM 1543 CA PHE A1628 -5.910 0.197 3.860 1.00 0.00 C ATOM 1544 C PHE A1628 -7.130 0.039 4.696 1.00 0.00 C ATOM 1545 O PHE A1628 -8.045 -0.728 4.383 1.00 0.00 O ATOM 1546 CB PHE A1628 -6.269 0.604 2.436 1.00 0.00 C ATOM 1547 CG PHE A1628 -5.087 0.937 1.582 1.00 0.00 C ATOM 1548 CD1 PHE A1628 -4.339 -0.056 0.990 1.00 0.00 C ATOM 1549 CD2 PHE A1628 -4.729 2.246 1.379 1.00 0.00 C ATOM 1550 CE1 PHE A1628 -3.251 0.258 0.212 1.00 0.00 C ATOM 1551 CE2 PHE A1628 -3.644 2.572 0.599 1.00 0.00 C ATOM 1552 CZ PHE A1628 -2.903 1.579 0.017 1.00 0.00 C ATOM 0 H PHE A1628 -5.470 -1.744 3.294 1.00 0.00 H new ATOM 0 HA PHE A1628 -5.302 1.004 4.269 1.00 0.00 H new ATOM 0 HB2 PHE A1628 -6.826 -0.207 1.967 1.00 0.00 H new ATOM 0 HB3 PHE A1628 -6.933 1.468 2.472 1.00 0.00 H new ATOM 0 HD1 PHE A1628 -4.610 -1.091 1.139 1.00 0.00 H new ATOM 0 HD2 PHE A1628 -5.308 3.033 1.839 1.00 0.00 H new ATOM 0 HE1 PHE A1628 -2.669 -0.528 -0.246 1.00 0.00 H new ATOM 0 HE2 PHE A1628 -3.378 3.607 0.446 1.00 0.00 H new ATOM 0 HZ PHE A1628 -2.048 1.829 -0.593 1.00 0.00 H new ATOM 1562 N VAL A1629 -7.104 0.747 5.739 1.00 0.00 N ATOM 1563 CA VAL A1629 -8.081 0.771 6.755 1.00 0.00 C ATOM 1564 C VAL A1629 -8.967 1.980 6.555 1.00 0.00 C ATOM 1565 O VAL A1629 -8.479 3.084 6.366 1.00 0.00 O ATOM 1566 CB VAL A1629 -7.342 0.875 8.095 1.00 0.00 C ATOM 1567 CG1 VAL A1629 -8.277 1.234 9.218 1.00 0.00 C ATOM 1568 CG2 VAL A1629 -6.596 -0.422 8.379 1.00 0.00 C ATOM 0 H VAL A1629 -6.333 1.386 5.931 1.00 0.00 H new ATOM 0 HA VAL A1629 -8.702 -0.125 6.733 1.00 0.00 H new ATOM 0 HB VAL A1629 -6.614 1.683 8.025 1.00 0.00 H new ATOM 0 HG11 VAL A1629 -7.717 1.298 10.151 1.00 0.00 H new ATOM 0 HG12 VAL A1629 -8.745 2.196 9.008 1.00 0.00 H new ATOM 0 HG13 VAL A1629 -9.047 0.468 9.309 1.00 0.00 H new ATOM 0 HG21 VAL A1629 -6.074 -0.340 9.332 1.00 0.00 H new ATOM 0 HG22 VAL A1629 -7.306 -1.248 8.424 1.00 0.00 H new ATOM 0 HG23 VAL A1629 -5.873 -0.608 7.584 1.00 0.00 H new ATOM 1578 N CYS A1630 -10.237 1.742 6.552 1.00 0.00 N ATOM 1579 CA CYS A1630 -11.249 2.769 6.362 1.00 0.00 C ATOM 1580 C CYS A1630 -11.155 3.895 7.394 1.00 0.00 C ATOM 1581 O CYS A1630 -11.037 3.651 8.609 1.00 0.00 O ATOM 1582 CB CYS A1630 -12.659 2.140 6.395 1.00 0.00 C ATOM 1583 SG CYS A1630 -14.050 3.328 6.499 1.00 0.00 S ATOM 0 H CYS A1630 -10.626 0.808 6.684 1.00 0.00 H new ATOM 0 HA CYS A1630 -11.065 3.216 5.385 1.00 0.00 H new ATOM 0 HB2 CYS A1630 -12.788 1.533 5.499 1.00 0.00 H new ATOM 0 HB3 CYS A1630 -12.717 1.464 7.248 1.00 0.00 H new ATOM 1588 N THR A1631 -11.160 5.107 6.899 1.00 0.00 N ATOM 1589 CA THR A1631 -11.272 6.273 7.722 1.00 0.00 C ATOM 1590 C THR A1631 -12.360 7.119 7.059 1.00 0.00 C ATOM 1591 O THR A1631 -12.308 7.375 5.871 1.00 0.00 O ATOM 1592 CB THR A1631 -9.900 7.060 7.905 1.00 0.00 C ATOM 1593 OG1 THR A1631 -10.021 8.028 8.953 1.00 0.00 O ATOM 1594 CG2 THR A1631 -9.450 7.786 6.650 1.00 0.00 C ATOM 0 H THR A1631 -11.085 5.308 5.902 1.00 0.00 H new ATOM 0 HA THR A1631 -11.534 6.006 8.746 1.00 0.00 H new ATOM 0 HB THR A1631 -9.154 6.302 8.146 1.00 0.00 H new ATOM 0 HG1 THR A1631 -9.983 8.930 8.571 1.00 0.00 H new ATOM 0 HG21 THR A1631 -8.509 8.301 6.845 1.00 0.00 H new ATOM 0 HG22 THR A1631 -9.309 7.066 5.844 1.00 0.00 H new ATOM 0 HG23 THR A1631 -10.208 8.513 6.359 1.00 0.00 H new ATOM 1602 N HIS A1632 -13.372 7.463 7.808 1.00 0.00 N ATOM 1603 CA HIS A1632 -14.597 8.151 7.304 1.00 0.00 C ATOM 1604 C HIS A1632 -14.386 9.535 6.666 1.00 0.00 C ATOM 1605 O HIS A1632 -15.358 10.217 6.317 1.00 0.00 O ATOM 1606 CB HIS A1632 -15.703 8.177 8.344 1.00 0.00 C ATOM 1607 CG HIS A1632 -16.260 6.819 8.636 1.00 0.00 C ATOM 1608 ND1 HIS A1632 -16.174 6.215 9.864 1.00 0.00 N ATOM 1609 CD2 HIS A1632 -16.922 5.946 7.838 1.00 0.00 C ATOM 1610 CE1 HIS A1632 -16.752 5.031 9.811 1.00 0.00 C ATOM 1611 NE2 HIS A1632 -17.212 4.847 8.591 1.00 0.00 N ATOM 0 H HIS A1632 -13.398 7.282 8.812 1.00 0.00 H new ATOM 0 HA HIS A1632 -14.912 7.525 6.469 1.00 0.00 H new ATOM 0 HB2 HIS A1632 -15.318 8.612 9.266 1.00 0.00 H new ATOM 0 HB3 HIS A1632 -16.506 8.827 7.997 1.00 0.00 H new ATOM 0 HD2 HIS A1632 -17.173 6.094 6.798 1.00 0.00 H new ATOM 0 HE1 HIS A1632 -16.834 4.331 10.629 1.00 0.00 H new ATOM 0 HE2 HIS A1632 -17.705 4.017 8.263 1.00 0.00 H new ATOM 1620 N ASP A1633 -13.143 9.947 6.548 1.00 0.00 N ATOM 1621 CA ASP A1633 -12.757 11.244 5.960 1.00 0.00 C ATOM 1622 C ASP A1633 -13.131 11.317 4.466 1.00 0.00 C ATOM 1623 O ASP A1633 -13.806 10.432 3.925 1.00 0.00 O ATOM 1624 CB ASP A1633 -11.241 11.460 6.105 1.00 0.00 C ATOM 1625 CG ASP A1633 -10.778 11.550 7.531 1.00 0.00 C ATOM 1626 OD1 ASP A1633 -10.571 10.495 8.174 1.00 0.00 O ATOM 1627 OD2 ASP A1633 -10.584 12.677 8.034 1.00 0.00 O1- ATOM 0 H ASP A1633 -12.346 9.392 6.859 1.00 0.00 H new ATOM 0 HA ASP A1633 -13.299 12.023 6.496 1.00 0.00 H new ATOM 0 HB2 ASP A1633 -10.717 10.640 5.613 1.00 0.00 H new ATOM 0 HB3 ASP A1633 -10.962 12.375 5.583 1.00 0.00 H new ATOM 1632 N SER A1634 -12.690 12.344 3.796 1.00 0.00 N ATOM 1633 CA SER A1634 -12.979 12.493 2.406 1.00 0.00 C ATOM 1634 C SER A1634 -11.693 12.376 1.579 1.00 0.00 C ATOM 1635 O SER A1634 -10.894 13.316 1.519 1.00 0.00 O ATOM 1636 CB SER A1634 -13.692 13.827 2.146 1.00 0.00 C ATOM 1637 OG SER A1634 -14.120 13.927 0.801 1.00 0.00 O ATOM 0 H SER A1634 -12.126 13.093 4.197 1.00 0.00 H new ATOM 0 HA SER A1634 -13.650 11.691 2.098 1.00 0.00 H new ATOM 0 HB2 SER A1634 -14.551 13.919 2.811 1.00 0.00 H new ATOM 0 HB3 SER A1634 -13.019 14.653 2.378 1.00 0.00 H new ATOM 0 HG SER A1634 -14.572 14.786 0.665 1.00 0.00 H new ATOM 1643 N GLY A1635 -11.498 11.188 0.994 1.00 0.00 N ATOM 1644 CA GLY A1635 -10.359 10.881 0.123 1.00 0.00 C ATOM 1645 C GLY A1635 -9.007 11.306 0.667 1.00 0.00 C ATOM 1646 O GLY A1635 -8.248 11.981 -0.001 1.00 0.00 O ATOM 0 H GLY A1635 -12.137 10.402 1.115 1.00 0.00 H new ATOM 0 HA2 GLY A1635 -10.339 9.807 -0.060 1.00 0.00 H new ATOM 0 HA3 GLY A1635 -10.516 11.366 -0.840 1.00 0.00 H new ATOM 1650 N ALA A1636 -8.711 10.886 1.856 1.00 0.00 N ATOM 1651 CA ALA A1636 -7.483 11.249 2.524 1.00 0.00 C ATOM 1652 C ALA A1636 -6.535 10.057 2.593 1.00 0.00 C ATOM 1653 O ALA A1636 -6.884 8.936 2.166 1.00 0.00 O ATOM 1654 CB ALA A1636 -7.802 11.734 3.928 1.00 0.00 C ATOM 0 H ALA A1636 -9.316 10.274 2.404 1.00 0.00 H new ATOM 0 HA ALA A1636 -6.995 12.044 1.960 1.00 0.00 H new ATOM 0 HB1 ALA A1636 -6.878 12.009 4.437 1.00 0.00 H new ATOM 0 HB2 ALA A1636 -8.458 12.602 3.873 1.00 0.00 H new ATOM 0 HB3 ALA A1636 -8.299 10.939 4.484 1.00 0.00 H new ATOM 1660 N ASN A1637 -5.359 10.284 3.117 1.00 0.00 N ATOM 1661 CA ASN A1637 -4.408 9.234 3.328 1.00 0.00 C ATOM 1662 C ASN A1637 -4.151 9.192 4.804 1.00 0.00 C ATOM 1663 O ASN A1637 -3.700 8.180 5.348 1.00 0.00 O ATOM 1664 CB ASN A1637 -3.080 9.492 2.560 1.00 0.00 C ATOM 1665 CG ASN A1637 -2.110 10.473 3.232 1.00 0.00 C ATOM 1666 OD1 ASN A1637 -2.189 11.679 3.030 1.00 0.00 O ATOM 1667 ND2 ASN A1637 -1.164 9.952 3.997 1.00 0.00 N ATOM 0 H ASN A1637 -5.037 11.207 3.409 1.00 0.00 H new ATOM 0 HA ASN A1637 -4.800 8.288 2.955 1.00 0.00 H new ATOM 0 HB2 ASN A1637 -2.569 8.539 2.422 1.00 0.00 H new ATOM 0 HB3 ASN A1637 -3.322 9.870 1.567 1.00 0.00 H new ATOM 0 HD21 ASN A1637 -0.473 10.559 4.438 1.00 0.00 H new ATOM 0 HD22 ASN A1637 -1.126 8.944 4.145 1.00 0.00 H new ATOM 1674 N ASN A1638 -4.457 10.339 5.438 1.00 0.00 N ATOM 1675 CA ASN A1638 -4.293 10.604 6.840 1.00 0.00 C ATOM 1676 C ASN A1638 -2.839 10.544 7.221 1.00 0.00 C ATOM 1677 O ASN A1638 -2.171 11.581 7.335 1.00 0.00 O ATOM 1678 CB ASN A1638 -5.223 9.738 7.717 1.00 0.00 C ATOM 1679 CG ASN A1638 -5.103 10.057 9.201 1.00 0.00 C ATOM 1680 OD1 ASN A1638 -4.703 11.156 9.588 1.00 0.00 O ATOM 1681 ND2 ASN A1638 -5.523 9.159 10.026 1.00 0.00 N ATOM 0 H ASN A1638 -4.846 11.138 4.938 1.00 0.00 H new ATOM 0 HA ASN A1638 -4.618 11.625 7.041 1.00 0.00 H new ATOM 0 HB2 ASN A1638 -6.255 9.887 7.401 1.00 0.00 H new ATOM 0 HB3 ASN A1638 -4.989 8.685 7.557 1.00 0.00 H new ATOM 0 HD21 ASN A1638 -5.530 9.350 11.028 1.00 0.00 H new ATOM 0 HD22 ASN A1638 -5.848 8.258 9.677 1.00 0.00 H new ATOM 1688 N LYS A1639 -2.368 9.370 7.337 1.00 0.00 N ATOM 1689 CA LYS A1639 -0.998 9.063 7.612 1.00 0.00 C ATOM 1690 C LYS A1639 -0.791 7.562 7.507 1.00 0.00 C ATOM 1691 O LYS A1639 -1.545 6.787 8.108 1.00 0.00 O ATOM 1692 CB LYS A1639 -0.556 9.572 8.981 1.00 0.00 C ATOM 1693 CG LYS A1639 0.961 9.559 9.171 1.00 0.00 C ATOM 1694 CD LYS A1639 1.388 10.182 10.493 1.00 0.00 C ATOM 1695 CE LYS A1639 0.999 9.337 11.694 1.00 0.00 C ATOM 1696 NZ LYS A1639 1.701 8.033 11.703 1.00 0.00 N1+ ATOM 0 H LYS A1639 -2.949 8.537 7.240 1.00 0.00 H new ATOM 0 HA LYS A1639 -0.380 9.574 6.874 1.00 0.00 H new ATOM 0 HB2 LYS A1639 -0.924 10.589 9.119 1.00 0.00 H new ATOM 0 HB3 LYS A1639 -1.017 8.959 9.755 1.00 0.00 H new ATOM 0 HG2 LYS A1639 1.321 8.531 9.124 1.00 0.00 H new ATOM 0 HG3 LYS A1639 1.432 10.099 8.350 1.00 0.00 H new ATOM 0 HD2 LYS A1639 2.469 10.325 10.490 1.00 0.00 H new ATOM 0 HD3 LYS A1639 0.936 11.169 10.587 1.00 0.00 H new ATOM 0 HE2 LYS A1639 1.231 9.880 12.610 1.00 0.00 H new ATOM 0 HE3 LYS A1639 -0.078 9.169 11.686 1.00 0.00 H new ATOM 0 HZ1 LYS A1639 1.613 7.598 12.644 1.00 0.00 H new ATOM 0 HZ2 LYS A1639 1.277 7.406 10.990 1.00 0.00 H new ATOM 0 HZ3 LYS A1639 2.707 8.179 11.482 1.00 0.00 H new ATOM 1710 N PRO A1640 0.164 7.118 6.699 1.00 0.00 N ATOM 1711 CA PRO A1640 0.548 5.725 6.664 1.00 0.00 C ATOM 1712 C PRO A1640 1.370 5.393 7.917 1.00 0.00 C ATOM 1713 O PRO A1640 2.304 6.117 8.280 1.00 0.00 O ATOM 1714 CB PRO A1640 1.398 5.596 5.398 1.00 0.00 C ATOM 1715 CG PRO A1640 1.333 6.924 4.710 1.00 0.00 C ATOM 1716 CD PRO A1640 0.911 7.925 5.733 1.00 0.00 C ATOM 0 HA PRO A1640 -0.302 5.042 6.650 1.00 0.00 H new ATOM 0 HB2 PRO A1640 2.427 5.337 5.646 1.00 0.00 H new ATOM 0 HB3 PRO A1640 1.016 4.805 4.753 1.00 0.00 H new ATOM 0 HG2 PRO A1640 2.303 7.188 4.289 1.00 0.00 H new ATOM 0 HG3 PRO A1640 0.624 6.895 3.883 1.00 0.00 H new ATOM 0 HD2 PRO A1640 1.768 8.415 6.195 1.00 0.00 H new ATOM 0 HD3 PRO A1640 0.291 8.709 5.298 1.00 0.00 H new ATOM 1724 N VAL A1641 0.992 4.354 8.586 1.00 0.00 N ATOM 1725 CA VAL A1641 1.593 3.968 9.845 1.00 0.00 C ATOM 1726 C VAL A1641 2.300 2.637 9.659 1.00 0.00 C ATOM 1727 O VAL A1641 1.677 1.668 9.234 1.00 0.00 O ATOM 1728 CB VAL A1641 0.493 3.730 10.918 1.00 0.00 C ATOM 1729 CG1 VAL A1641 1.065 3.731 12.316 1.00 0.00 C ATOM 1730 CG2 VAL A1641 -0.705 4.673 10.784 1.00 0.00 C ATOM 0 H VAL A1641 0.245 3.731 8.278 1.00 0.00 H new ATOM 0 HA VAL A1641 2.274 4.759 10.158 1.00 0.00 H new ATOM 0 HB VAL A1641 0.100 2.732 10.726 1.00 0.00 H new ATOM 0 HG11 VAL A1641 0.265 3.562 13.037 1.00 0.00 H new ATOM 0 HG12 VAL A1641 1.808 2.938 12.406 1.00 0.00 H new ATOM 0 HG13 VAL A1641 1.536 4.694 12.516 1.00 0.00 H new ATOM 0 HG21 VAL A1641 -1.433 4.450 11.564 1.00 0.00 H new ATOM 0 HG22 VAL A1641 -0.369 5.705 10.885 1.00 0.00 H new ATOM 0 HG23 VAL A1641 -1.168 4.536 9.807 1.00 0.00 H new ATOM 1740 N PHE A1642 3.570 2.586 9.907 1.00 0.00 N ATOM 1741 CA PHE A1642 4.282 1.353 9.862 1.00 0.00 C ATOM 1742 C PHE A1642 3.880 0.532 11.062 1.00 0.00 C ATOM 1743 O PHE A1642 4.186 0.874 12.204 1.00 0.00 O ATOM 1744 CB PHE A1642 5.773 1.611 9.845 1.00 0.00 C ATOM 1745 CG PHE A1642 6.586 0.395 9.634 1.00 0.00 C ATOM 1746 CD1 PHE A1642 6.683 -0.155 8.380 1.00 0.00 C ATOM 1747 CD2 PHE A1642 7.256 -0.194 10.677 1.00 0.00 C ATOM 1748 CE1 PHE A1642 7.432 -1.271 8.165 1.00 0.00 C ATOM 1749 CE2 PHE A1642 8.010 -1.314 10.472 1.00 0.00 C ATOM 1750 CZ PHE A1642 8.101 -1.856 9.210 1.00 0.00 C ATOM 0 H PHE A1642 4.140 3.397 10.146 1.00 0.00 H new ATOM 0 HA PHE A1642 4.038 0.805 8.952 1.00 0.00 H new ATOM 0 HB2 PHE A1642 5.999 2.329 9.057 1.00 0.00 H new ATOM 0 HB3 PHE A1642 6.063 2.072 10.789 1.00 0.00 H new ATOM 0 HD1 PHE A1642 6.159 0.303 7.554 1.00 0.00 H new ATOM 0 HD2 PHE A1642 7.186 0.231 11.667 1.00 0.00 H new ATOM 0 HE1 PHE A1642 7.499 -1.695 7.174 1.00 0.00 H new ATOM 0 HE2 PHE A1642 8.533 -1.773 11.298 1.00 0.00 H new ATOM 0 HZ PHE A1642 8.698 -2.740 9.043 1.00 0.00 H new ATOM 1760 N VAL A1643 3.150 -0.507 10.802 1.00 0.00 N ATOM 1761 CA VAL A1643 2.642 -1.339 11.839 1.00 0.00 C ATOM 1762 C VAL A1643 3.649 -2.399 12.251 1.00 0.00 C ATOM 1763 O VAL A1643 3.938 -2.554 13.435 1.00 0.00 O ATOM 1764 CB VAL A1643 1.228 -1.948 11.480 1.00 0.00 C ATOM 1765 CG1 VAL A1643 1.144 -2.387 10.032 1.00 0.00 C ATOM 1766 CG2 VAL A1643 0.916 -3.131 12.369 1.00 0.00 C ATOM 0 H VAL A1643 2.891 -0.800 9.860 1.00 0.00 H new ATOM 0 HA VAL A1643 2.482 -0.704 12.711 1.00 0.00 H new ATOM 0 HB VAL A1643 0.498 -1.155 11.642 1.00 0.00 H new ATOM 0 HG11 VAL A1643 0.154 -2.798 9.833 1.00 0.00 H new ATOM 0 HG12 VAL A1643 1.318 -1.530 9.381 1.00 0.00 H new ATOM 0 HG13 VAL A1643 1.899 -3.149 9.838 1.00 0.00 H new ATOM 0 HG21 VAL A1643 -0.061 -3.536 12.106 1.00 0.00 H new ATOM 0 HG22 VAL A1643 1.676 -3.900 12.232 1.00 0.00 H new ATOM 0 HG23 VAL A1643 0.908 -2.811 13.411 1.00 0.00 H new ATOM 1776 N SER A1644 4.182 -3.127 11.301 1.00 0.00 N ATOM 1777 CA SER A1644 5.086 -4.221 11.615 1.00 0.00 C ATOM 1778 C SER A1644 6.005 -4.548 10.439 1.00 0.00 C ATOM 1779 O SER A1644 5.690 -4.241 9.291 1.00 0.00 O ATOM 1780 CB SER A1644 4.261 -5.464 11.998 1.00 0.00 C ATOM 1781 OG SER A1644 3.490 -5.236 13.168 1.00 0.00 O ATOM 0 H SER A1644 4.010 -2.988 10.305 1.00 0.00 H new ATOM 0 HA SER A1644 5.716 -3.917 12.451 1.00 0.00 H new ATOM 0 HB2 SER A1644 3.601 -5.733 11.173 1.00 0.00 H new ATOM 0 HB3 SER A1644 4.929 -6.310 12.160 1.00 0.00 H new ATOM 0 HG SER A1644 2.977 -6.042 13.384 1.00 0.00 H new ATOM 1787 N LEU A1645 7.145 -5.133 10.733 1.00 0.00 N ATOM 1788 CA LEU A1645 8.054 -5.591 9.712 1.00 0.00 C ATOM 1789 C LEU A1645 8.169 -7.087 9.840 1.00 0.00 C ATOM 1790 O LEU A1645 8.115 -7.625 10.943 1.00 0.00 O ATOM 1791 CB LEU A1645 9.437 -4.903 9.852 1.00 0.00 C ATOM 1792 CG LEU A1645 10.512 -5.161 8.749 1.00 0.00 C ATOM 1793 CD1 LEU A1645 11.198 -6.500 8.890 1.00 0.00 C ATOM 1794 CD2 LEU A1645 9.913 -5.042 7.370 1.00 0.00 C ATOM 0 H LEU A1645 7.466 -5.303 11.686 1.00 0.00 H new ATOM 0 HA LEU A1645 7.676 -5.331 8.723 1.00 0.00 H new ATOM 0 HB2 LEU A1645 9.268 -3.827 9.906 1.00 0.00 H new ATOM 0 HB3 LEU A1645 9.863 -5.207 10.808 1.00 0.00 H new ATOM 0 HG LEU A1645 11.270 -4.390 8.887 1.00 0.00 H new ATOM 0 HD11 LEU A1645 11.933 -6.618 8.094 1.00 0.00 H new ATOM 0 HD12 LEU A1645 11.699 -6.552 9.857 1.00 0.00 H new ATOM 0 HD13 LEU A1645 10.458 -7.297 8.821 1.00 0.00 H new ATOM 0 HD21 LEU A1645 10.684 -5.226 6.621 1.00 0.00 H new ATOM 0 HD22 LEU A1645 9.114 -5.774 7.256 1.00 0.00 H new ATOM 0 HD23 LEU A1645 9.508 -4.039 7.234 1.00 0.00 H new ATOM 1806 N ASP A1646 8.264 -7.743 8.738 1.00 0.00 N ATOM 1807 CA ASP A1646 8.404 -9.181 8.691 1.00 0.00 C ATOM 1808 C ASP A1646 9.765 -9.486 8.168 1.00 0.00 C ATOM 1809 O ASP A1646 10.080 -9.128 7.062 1.00 0.00 O ATOM 1810 CB ASP A1646 7.378 -9.811 7.771 1.00 0.00 C ATOM 1811 CG ASP A1646 7.398 -11.307 7.831 1.00 0.00 C ATOM 1812 OD1 ASP A1646 8.204 -11.915 7.138 1.00 0.00 O ATOM 1813 OD2 ASP A1646 6.597 -11.897 8.595 1.00 0.00 O1- ATOM 0 H ASP A1646 8.248 -7.300 7.819 1.00 0.00 H new ATOM 0 HA ASP A1646 8.253 -9.586 9.692 1.00 0.00 H new ATOM 0 HB2 ASP A1646 6.384 -9.453 8.040 1.00 0.00 H new ATOM 0 HB3 ASP A1646 7.566 -9.489 6.747 1.00 0.00 H new ATOM 1818 N LYS A1647 10.575 -10.077 8.958 1.00 0.00 N ATOM 1819 CA LYS A1647 11.948 -10.414 8.564 1.00 0.00 C ATOM 1820 C LYS A1647 11.995 -11.806 8.027 1.00 0.00 C ATOM 1821 O LYS A1647 13.050 -12.296 7.695 1.00 0.00 O ATOM 1822 CB LYS A1647 12.843 -10.338 9.779 1.00 0.00 C ATOM 1823 CG LYS A1647 12.512 -9.185 10.673 1.00 0.00 C ATOM 1824 CD LYS A1647 13.348 -9.196 11.917 1.00 0.00 C ATOM 1825 CE LYS A1647 12.878 -8.157 12.915 1.00 0.00 C ATOM 1826 NZ LYS A1647 11.569 -8.507 13.506 1.00 0.00 N1+ ATOM 0 H LYS A1647 10.334 -10.356 9.909 1.00 0.00 H new ATOM 0 HA LYS A1647 12.283 -9.714 7.799 1.00 0.00 H new ATOM 0 HB2 LYS A1647 12.759 -11.266 10.345 1.00 0.00 H new ATOM 0 HB3 LYS A1647 13.881 -10.255 9.455 1.00 0.00 H new ATOM 0 HG2 LYS A1647 12.670 -8.250 10.136 1.00 0.00 H new ATOM 0 HG3 LYS A1647 11.457 -9.224 10.942 1.00 0.00 H new ATOM 0 HD2 LYS A1647 13.308 -10.185 12.374 1.00 0.00 H new ATOM 0 HD3 LYS A1647 14.390 -9.007 11.658 1.00 0.00 H new ATOM 0 HE2 LYS A1647 13.618 -8.056 13.709 1.00 0.00 H new ATOM 0 HE3 LYS A1647 12.805 -7.188 12.422 1.00 0.00 H new ATOM 0 HZ1 LYS A1647 11.410 -7.935 14.360 1.00 0.00 H new ATOM 0 HZ2 LYS A1647 10.814 -8.316 12.816 1.00 0.00 H new ATOM 0 HZ3 LYS A1647 11.561 -9.516 13.758 1.00 0.00 H new ATOM 1840 N GLN A1648 10.864 -12.436 7.916 1.00 0.00 N ATOM 1841 CA GLN A1648 10.844 -13.788 7.433 1.00 0.00 C ATOM 1842 C GLN A1648 10.815 -13.735 5.932 1.00 0.00 C ATOM 1843 O GLN A1648 11.454 -14.532 5.255 1.00 0.00 O ATOM 1844 CB GLN A1648 9.641 -14.566 7.960 1.00 0.00 C ATOM 1845 CG GLN A1648 9.663 -16.040 7.587 1.00 0.00 C ATOM 1846 CD GLN A1648 8.381 -16.775 7.922 1.00 0.00 C ATOM 1847 OE1 GLN A1648 8.022 -17.741 7.245 1.00 0.00 O ATOM 1848 NE2 GLN A1648 7.669 -16.326 8.916 1.00 0.00 N ATOM 0 H GLN A1648 9.952 -12.043 8.150 1.00 0.00 H new ATOM 0 HA GLN A1648 11.732 -14.311 7.788 1.00 0.00 H new ATOM 0 HB2 GLN A1648 9.606 -14.474 9.046 1.00 0.00 H new ATOM 0 HB3 GLN A1648 8.728 -14.115 7.572 1.00 0.00 H new ATOM 0 HG2 GLN A1648 9.855 -16.132 6.518 1.00 0.00 H new ATOM 0 HG3 GLN A1648 10.493 -16.523 8.102 1.00 0.00 H new ATOM 0 HE21 GLN A1648 7.995 -15.524 9.456 1.00 0.00 H new ATOM 0 HE22 GLN A1648 6.785 -16.776 9.155 1.00 0.00 H new ATOM 1857 N THR A1649 10.084 -12.786 5.411 1.00 0.00 N ATOM 1858 CA THR A1649 10.019 -12.612 3.996 1.00 0.00 C ATOM 1859 C THR A1649 10.240 -11.147 3.608 1.00 0.00 C ATOM 1860 O THR A1649 9.961 -10.743 2.484 1.00 0.00 O ATOM 1861 CB THR A1649 8.712 -13.239 3.393 1.00 0.00 C ATOM 1862 OG1 THR A1649 8.571 -12.972 1.981 1.00 0.00 O ATOM 1863 CG2 THR A1649 7.489 -12.769 4.143 1.00 0.00 C ATOM 0 H THR A1649 9.527 -12.124 5.951 1.00 0.00 H new ATOM 0 HA THR A1649 10.840 -13.168 3.544 1.00 0.00 H new ATOM 0 HB THR A1649 8.803 -14.319 3.510 1.00 0.00 H new ATOM 0 HG1 THR A1649 9.066 -12.158 1.751 1.00 0.00 H new ATOM 0 HG21 THR A1649 6.598 -13.219 3.704 1.00 0.00 H new ATOM 0 HG22 THR A1649 7.567 -13.065 5.189 1.00 0.00 H new ATOM 0 HG23 THR A1649 7.417 -11.683 4.078 1.00 0.00 H new ATOM 1871 N CYS A1650 10.820 -10.388 4.539 1.00 0.00 N ATOM 1872 CA CYS A1650 11.096 -8.965 4.379 1.00 0.00 C ATOM 1873 C CYS A1650 9.877 -8.188 3.891 1.00 0.00 C ATOM 1874 O CYS A1650 9.841 -7.651 2.805 1.00 0.00 O ATOM 1875 CB CYS A1650 12.387 -8.717 3.589 1.00 0.00 C ATOM 1876 SG CYS A1650 13.886 -9.253 4.517 1.00 0.00 S ATOM 0 H CYS A1650 11.116 -10.756 5.443 1.00 0.00 H new ATOM 0 HA CYS A1650 11.296 -8.550 5.367 1.00 0.00 H new ATOM 0 HB2 CYS A1650 12.339 -9.252 2.640 1.00 0.00 H new ATOM 0 HB3 CYS A1650 12.468 -7.656 3.353 1.00 0.00 H new ATOM 1881 N THR A1651 8.854 -8.212 4.708 1.00 0.00 N ATOM 1882 CA THR A1651 7.578 -7.622 4.389 1.00 0.00 C ATOM 1883 C THR A1651 7.278 -6.406 5.255 1.00 0.00 C ATOM 1884 O THR A1651 7.151 -6.500 6.476 1.00 0.00 O ATOM 1885 CB THR A1651 6.508 -8.666 4.602 1.00 0.00 C ATOM 1886 OG1 THR A1651 6.916 -9.815 3.890 1.00 0.00 O ATOM 1887 CG2 THR A1651 5.170 -8.198 4.060 1.00 0.00 C ATOM 0 H THR A1651 8.885 -8.649 5.629 1.00 0.00 H new ATOM 0 HA THR A1651 7.601 -7.286 3.352 1.00 0.00 H new ATOM 0 HB THR A1651 6.385 -8.864 5.667 1.00 0.00 H new ATOM 0 HG1 THR A1651 7.562 -9.559 3.198 1.00 0.00 H new ATOM 0 HG21 THR A1651 4.419 -8.970 4.228 1.00 0.00 H new ATOM 0 HG22 THR A1651 4.870 -7.283 4.571 1.00 0.00 H new ATOM 0 HG23 THR A1651 5.258 -8.004 2.991 1.00 0.00 H new ATOM 1895 N LEU A1652 7.233 -5.290 4.613 1.00 0.00 N ATOM 1896 CA LEU A1652 6.909 -4.022 5.202 1.00 0.00 C ATOM 1897 C LEU A1652 5.389 -3.934 5.349 1.00 0.00 C ATOM 1898 O LEU A1652 4.677 -3.845 4.355 1.00 0.00 O ATOM 1899 CB LEU A1652 7.384 -2.879 4.262 1.00 0.00 C ATOM 1900 CG LEU A1652 8.899 -2.570 4.113 1.00 0.00 C ATOM 1901 CD1 LEU A1652 9.447 -1.941 5.354 1.00 0.00 C ATOM 1902 CD2 LEU A1652 9.728 -3.795 3.736 1.00 0.00 C ATOM 0 H LEU A1652 7.430 -5.226 3.614 1.00 0.00 H new ATOM 0 HA LEU A1652 7.397 -3.926 6.172 1.00 0.00 H new ATOM 0 HB2 LEU A1652 6.999 -3.098 3.266 1.00 0.00 H new ATOM 0 HB3 LEU A1652 6.898 -1.962 4.597 1.00 0.00 H new ATOM 0 HG LEU A1652 8.979 -1.863 3.287 1.00 0.00 H new ATOM 0 HD11 LEU A1652 10.509 -1.736 5.220 1.00 0.00 H new ATOM 0 HD12 LEU A1652 8.920 -1.008 5.552 1.00 0.00 H new ATOM 0 HD13 LEU A1652 9.312 -2.620 6.196 1.00 0.00 H new ATOM 0 HD21 LEU A1652 10.777 -3.511 3.648 1.00 0.00 H new ATOM 0 HD22 LEU A1652 9.622 -4.558 4.508 1.00 0.00 H new ATOM 0 HD23 LEU A1652 9.378 -4.192 2.783 1.00 0.00 H new ATOM 1914 N TYR A1653 4.892 -4.028 6.548 1.00 0.00 N ATOM 1915 CA TYR A1653 3.476 -3.895 6.771 1.00 0.00 C ATOM 1916 C TYR A1653 3.130 -2.465 7.116 1.00 0.00 C ATOM 1917 O TYR A1653 3.629 -1.905 8.111 1.00 0.00 O ATOM 1918 CB TYR A1653 2.969 -4.840 7.866 1.00 0.00 C ATOM 1919 CG TYR A1653 2.955 -6.302 7.484 1.00 0.00 C ATOM 1920 CD1 TYR A1653 1.911 -6.824 6.730 1.00 0.00 C ATOM 1921 CD2 TYR A1653 3.971 -7.160 7.879 1.00 0.00 C ATOM 1922 CE1 TYR A1653 1.878 -8.158 6.382 1.00 0.00 C ATOM 1923 CE2 TYR A1653 3.944 -8.499 7.536 1.00 0.00 C ATOM 1924 CZ TYR A1653 2.894 -8.992 6.786 1.00 0.00 C ATOM 1925 OH TYR A1653 2.860 -10.333 6.450 1.00 0.00 O ATOM 0 H TYR A1653 5.444 -4.196 7.389 1.00 0.00 H new ATOM 0 HA TYR A1653 2.977 -4.174 5.843 1.00 0.00 H new ATOM 0 HB2 TYR A1653 3.593 -4.716 8.751 1.00 0.00 H new ATOM 0 HB3 TYR A1653 1.958 -4.542 8.144 1.00 0.00 H new ATOM 0 HD1 TYR A1653 1.111 -6.173 6.411 1.00 0.00 H new ATOM 0 HD2 TYR A1653 4.795 -6.777 8.463 1.00 0.00 H new ATOM 0 HE1 TYR A1653 1.058 -8.546 5.795 1.00 0.00 H new ATOM 0 HE2 TYR A1653 4.740 -9.156 7.853 1.00 0.00 H new ATOM 0 HH TYR A1653 3.653 -10.781 6.812 1.00 0.00 H new ATOM 1935 N PHE A1654 2.289 -1.877 6.316 1.00 0.00 N ATOM 1936 CA PHE A1654 1.860 -0.512 6.522 1.00 0.00 C ATOM 1937 C PHE A1654 0.376 -0.484 6.800 1.00 0.00 C ATOM 1938 O PHE A1654 -0.379 -1.257 6.224 1.00 0.00 O ATOM 1939 CB PHE A1654 2.135 0.343 5.283 1.00 0.00 C ATOM 1940 CG PHE A1654 3.579 0.467 4.930 1.00 0.00 C ATOM 1941 CD1 PHE A1654 4.414 1.283 5.668 1.00 0.00 C ATOM 1942 CD2 PHE A1654 4.104 -0.230 3.862 1.00 0.00 C ATOM 1943 CE1 PHE A1654 5.746 1.400 5.345 1.00 0.00 C ATOM 1944 CE2 PHE A1654 5.432 -0.116 3.536 1.00 0.00 C ATOM 1945 CZ PHE A1654 6.255 0.700 4.279 1.00 0.00 C ATOM 0 H PHE A1654 1.877 -2.326 5.498 1.00 0.00 H new ATOM 0 HA PHE A1654 2.417 -0.108 7.367 1.00 0.00 H new ATOM 0 HB2 PHE A1654 1.601 -0.086 4.435 1.00 0.00 H new ATOM 0 HB3 PHE A1654 1.726 1.340 5.446 1.00 0.00 H new ATOM 0 HD1 PHE A1654 4.017 1.835 6.507 1.00 0.00 H new ATOM 0 HD2 PHE A1654 3.463 -0.872 3.276 1.00 0.00 H new ATOM 0 HE1 PHE A1654 6.390 2.041 5.929 1.00 0.00 H new ATOM 0 HE2 PHE A1654 5.831 -0.666 2.697 1.00 0.00 H new ATOM 0 HZ PHE A1654 7.301 0.790 4.024 1.00 0.00 H new ATOM 1955 N SER A1655 -0.021 0.374 7.675 1.00 0.00 N ATOM 1956 CA SER A1655 -1.398 0.596 7.965 1.00 0.00 C ATOM 1957 C SER A1655 -1.761 1.961 7.447 1.00 0.00 C ATOM 1958 O SER A1655 -1.156 2.956 7.823 1.00 0.00 O ATOM 1959 CB SER A1655 -1.698 0.436 9.473 1.00 0.00 C ATOM 1960 OG SER A1655 -0.703 1.015 10.306 1.00 0.00 O ATOM 0 H SER A1655 0.615 0.954 8.222 1.00 0.00 H new ATOM 0 HA SER A1655 -2.014 -0.155 7.470 1.00 0.00 H new ATOM 0 HB2 SER A1655 -2.661 0.895 9.696 1.00 0.00 H new ATOM 0 HB3 SER A1655 -1.788 -0.624 9.709 1.00 0.00 H new ATOM 0 HG SER A1655 0.177 0.904 9.890 1.00 0.00 H new ATOM 1966 N TRP A1656 -2.680 2.009 6.564 1.00 0.00 N ATOM 1967 CA TRP A1656 -3.038 3.220 5.933 1.00 0.00 C ATOM 1968 C TRP A1656 -4.477 3.494 6.252 1.00 0.00 C ATOM 1969 O TRP A1656 -5.308 2.631 6.100 1.00 0.00 O ATOM 1970 CB TRP A1656 -2.856 3.038 4.437 1.00 0.00 C ATOM 1971 CG TRP A1656 -2.920 4.284 3.626 1.00 0.00 C ATOM 1972 CD1 TRP A1656 -3.989 5.107 3.450 1.00 0.00 C ATOM 1973 CD2 TRP A1656 -1.871 4.813 2.833 1.00 0.00 C ATOM 1974 NE1 TRP A1656 -3.663 6.127 2.613 1.00 0.00 N ATOM 1975 CE2 TRP A1656 -2.358 5.967 2.215 1.00 0.00 C ATOM 1976 CE3 TRP A1656 -0.557 4.419 2.593 1.00 0.00 C ATOM 1977 CZ2 TRP A1656 -1.575 6.734 1.366 1.00 0.00 C ATOM 1978 CZ3 TRP A1656 0.213 5.180 1.753 1.00 0.00 C ATOM 1979 CH2 TRP A1656 -0.297 6.323 1.151 1.00 0.00 C ATOM 0 H TRP A1656 -3.214 1.198 6.253 1.00 0.00 H new ATOM 0 HA TRP A1656 -2.424 4.053 6.274 1.00 0.00 H new ATOM 0 HB2 TRP A1656 -1.892 2.561 4.262 1.00 0.00 H new ATOM 0 HB3 TRP A1656 -3.622 2.351 4.077 1.00 0.00 H new ATOM 0 HD1 TRP A1656 -4.957 4.970 3.909 1.00 0.00 H new ATOM 0 HE1 TRP A1656 -4.284 6.885 2.328 1.00 0.00 H new ATOM 0 HE3 TRP A1656 -0.153 3.532 3.059 1.00 0.00 H new ATOM 0 HZ2 TRP A1656 -1.965 7.623 0.894 1.00 0.00 H new ATOM 0 HZ3 TRP A1656 1.233 4.886 1.556 1.00 0.00 H new ATOM 0 HH2 TRP A1656 0.338 6.900 0.495 1.00 0.00 H new ATOM 1990 N HIS A1657 -4.757 4.657 6.725 1.00 0.00 N ATOM 1991 CA HIS A1657 -6.107 5.035 7.033 1.00 0.00 C ATOM 1992 C HIS A1657 -6.663 5.835 5.876 1.00 0.00 C ATOM 1993 O HIS A1657 -6.311 6.986 5.695 1.00 0.00 O ATOM 1994 CB HIS A1657 -6.155 5.850 8.326 1.00 0.00 C ATOM 1995 CG HIS A1657 -5.700 5.086 9.536 1.00 0.00 C ATOM 1996 ND1 HIS A1657 -4.599 5.427 10.297 1.00 0.00 N ATOM 1997 CD2 HIS A1657 -6.219 3.988 10.117 1.00 0.00 C ATOM 1998 CE1 HIS A1657 -4.472 4.560 11.278 1.00 0.00 C ATOM 1999 NE2 HIS A1657 -5.441 3.685 11.189 1.00 0.00 N ATOM 0 H HIS A1657 -4.062 5.380 6.912 1.00 0.00 H new ATOM 0 HA HIS A1657 -6.713 4.141 7.183 1.00 0.00 H new ATOM 0 HB2 HIS A1657 -5.531 6.736 8.210 1.00 0.00 H new ATOM 0 HB3 HIS A1657 -7.175 6.198 8.489 1.00 0.00 H new ATOM 0 HD2 HIS A1657 -7.095 3.446 9.790 1.00 0.00 H new ATOM 0 HE1 HIS A1657 -3.698 4.569 12.031 1.00 0.00 H new ATOM 0 HE2 HIS A1657 -5.589 2.900 11.824 1.00 0.00 H new ATOM 2008 N THR A1658 -7.509 5.231 5.088 1.00 0.00 N ATOM 2009 CA THR A1658 -8.016 5.893 3.932 1.00 0.00 C ATOM 2010 C THR A1658 -9.541 5.699 3.776 1.00 0.00 C ATOM 2011 O THR A1658 -10.090 4.637 4.075 1.00 0.00 O ATOM 2012 CB THR A1658 -7.263 5.455 2.640 1.00 0.00 C ATOM 2013 OG1 THR A1658 -7.658 6.274 1.540 1.00 0.00 O ATOM 2014 CG2 THR A1658 -7.554 4.011 2.310 1.00 0.00 C ATOM 0 H THR A1658 -7.858 4.283 5.230 1.00 0.00 H new ATOM 0 HA THR A1658 -7.835 6.958 4.078 1.00 0.00 H new ATOM 0 HB THR A1658 -6.194 5.569 2.820 1.00 0.00 H new ATOM 0 HG1 THR A1658 -7.409 7.205 1.719 1.00 0.00 H new ATOM 0 HG21 THR A1658 -7.017 3.729 1.404 1.00 0.00 H new ATOM 0 HG22 THR A1658 -7.231 3.377 3.136 1.00 0.00 H new ATOM 0 HG23 THR A1658 -8.625 3.883 2.152 1.00 0.00 H new ATOM 2022 N PRO A1659 -10.239 6.764 3.353 1.00 0.00 N ATOM 2023 CA PRO A1659 -11.689 6.752 3.047 1.00 0.00 C ATOM 2024 C PRO A1659 -11.986 5.923 1.825 1.00 0.00 C ATOM 2025 O PRO A1659 -13.117 5.588 1.535 1.00 0.00 O ATOM 2026 CB PRO A1659 -11.966 8.227 2.737 1.00 0.00 C ATOM 2027 CG PRO A1659 -10.888 8.931 3.444 1.00 0.00 C ATOM 2028 CD PRO A1659 -9.699 8.102 3.202 1.00 0.00 C ATOM 0 HA PRO A1659 -12.289 6.332 3.854 1.00 0.00 H new ATOM 0 HB2 PRO A1659 -11.940 8.424 1.665 1.00 0.00 H new ATOM 0 HB3 PRO A1659 -12.949 8.535 3.094 1.00 0.00 H new ATOM 0 HG2 PRO A1659 -10.754 9.942 3.060 1.00 0.00 H new ATOM 0 HG3 PRO A1659 -11.102 9.020 4.509 1.00 0.00 H new ATOM 0 HD2 PRO A1659 -9.281 8.265 2.209 1.00 0.00 H new ATOM 0 HD3 PRO A1659 -8.904 8.306 3.920 1.00 0.00 H new ATOM 2036 N LEU A1660 -10.957 5.587 1.132 1.00 0.00 N ATOM 2037 CA LEU A1660 -11.034 4.823 -0.086 1.00 0.00 C ATOM 2038 C LEU A1660 -11.250 3.388 0.258 1.00 0.00 C ATOM 2039 O LEU A1660 -11.746 2.618 -0.534 1.00 0.00 O ATOM 2040 CB LEU A1660 -9.751 4.972 -0.869 1.00 0.00 C ATOM 2041 CG LEU A1660 -9.447 6.336 -1.543 1.00 0.00 C ATOM 2042 CD1 LEU A1660 -9.698 7.514 -0.622 1.00 0.00 C ATOM 2043 CD2 LEU A1660 -8.006 6.350 -1.954 1.00 0.00 C ATOM 0 H LEU A1660 -10.004 5.838 1.395 1.00 0.00 H new ATOM 0 HA LEU A1660 -11.862 5.186 -0.695 1.00 0.00 H new ATOM 0 HB2 LEU A1660 -8.924 4.743 -0.196 1.00 0.00 H new ATOM 0 HB3 LEU A1660 -9.748 4.210 -1.648 1.00 0.00 H new ATOM 0 HG LEU A1660 -10.115 6.439 -2.398 1.00 0.00 H new ATOM 0 HD11 LEU A1660 -9.469 8.441 -1.147 1.00 0.00 H new ATOM 0 HD12 LEU A1660 -10.744 7.520 -0.315 1.00 0.00 H new ATOM 0 HD13 LEU A1660 -9.062 7.429 0.259 1.00 0.00 H new ATOM 0 HD21 LEU A1660 -7.773 7.302 -2.430 1.00 0.00 H new ATOM 0 HD22 LEU A1660 -7.375 6.220 -1.074 1.00 0.00 H new ATOM 0 HD23 LEU A1660 -7.820 5.538 -2.657 1.00 0.00 H new ATOM 2055 N ALA A1661 -10.906 3.055 1.487 1.00 0.00 N ATOM 2056 CA ALA A1661 -11.094 1.732 2.006 1.00 0.00 C ATOM 2057 C ALA A1661 -12.472 1.652 2.598 1.00 0.00 C ATOM 2058 O ALA A1661 -12.918 0.600 3.056 1.00 0.00 O ATOM 2059 CB ALA A1661 -10.061 1.453 3.070 1.00 0.00 C ATOM 0 H ALA A1661 -10.486 3.706 2.151 1.00 0.00 H new ATOM 0 HA ALA A1661 -10.984 0.994 1.211 1.00 0.00 H new ATOM 0 HB1 ALA A1661 -10.206 0.447 3.463 1.00 0.00 H new ATOM 0 HB2 ALA A1661 -9.063 1.534 2.639 1.00 0.00 H new ATOM 0 HB3 ALA A1661 -10.166 2.177 3.878 1.00 0.00 H new ATOM 2065 N CYS A1662 -13.134 2.778 2.605 1.00 0.00 N ATOM 2066 CA CYS A1662 -14.459 2.856 3.152 1.00 0.00 C ATOM 2067 C CYS A1662 -15.519 2.519 2.151 1.00 0.00 C ATOM 2068 O CYS A1662 -15.417 2.830 0.947 1.00 0.00 O ATOM 2069 CB CYS A1662 -14.746 4.226 3.716 1.00 0.00 C ATOM 2070 SG CYS A1662 -13.652 4.696 5.061 1.00 0.00 S ATOM 0 H CYS A1662 -12.774 3.658 2.235 1.00 0.00 H new ATOM 0 HA CYS A1662 -14.488 2.114 3.950 1.00 0.00 H new ATOM 0 HB2 CYS A1662 -14.663 4.963 2.917 1.00 0.00 H new ATOM 0 HB3 CYS A1662 -15.776 4.255 4.070 1.00 0.00 H new ATOM 2075 N GLU A1663 -16.518 1.891 2.653 1.00 0.00 N ATOM 2076 CA GLU A1663 -17.704 1.606 1.957 1.00 0.00 C ATOM 2077 C GLU A1663 -18.786 2.241 2.799 1.00 0.00 C ATOM 2078 O GLU A1663 -18.499 2.604 3.945 1.00 0.00 O ATOM 2079 CB GLU A1663 -17.868 0.099 1.819 1.00 0.00 C ATOM 2080 CG GLU A1663 -19.022 -0.326 0.943 1.00 0.00 C ATOM 2081 CD GLU A1663 -18.882 -1.732 0.453 1.00 0.00 C ATOM 2082 OE1 GLU A1663 -18.018 -1.979 -0.408 1.00 0.00 O1- ATOM 2083 OE2 GLU A1663 -19.639 -2.613 0.891 1.00 0.00 O ATOM 0 H GLU A1663 -16.524 1.546 3.613 1.00 0.00 H new ATOM 0 HA GLU A1663 -17.726 1.994 0.939 1.00 0.00 H new ATOM 0 HB2 GLU A1663 -16.947 -0.319 1.413 1.00 0.00 H new ATOM 0 HB3 GLU A1663 -18.003 -0.332 2.811 1.00 0.00 H new ATOM 0 HG2 GLU A1663 -19.953 -0.231 1.502 1.00 0.00 H new ATOM 0 HG3 GLU A1663 -19.093 0.348 0.089 1.00 0.00 H new ATOM 2090 N LYS A1664 -19.957 2.476 2.253 1.00 0.00 N ATOM 2091 CA LYS A1664 -21.038 3.116 3.022 1.00 0.00 C ATOM 2092 C LYS A1664 -21.394 2.326 4.282 1.00 0.00 C ATOM 2093 O LYS A1664 -21.715 2.918 5.330 1.00 0.00 O ATOM 2094 CB LYS A1664 -22.284 3.389 2.168 1.00 0.00 C ATOM 2095 CG LYS A1664 -22.040 4.316 0.998 1.00 0.00 C ATOM 2096 CD LYS A1664 -21.451 5.634 1.454 1.00 0.00 C ATOM 2097 CE LYS A1664 -21.148 6.524 0.276 1.00 0.00 C ATOM 2098 NZ LYS A1664 -20.451 7.757 0.681 1.00 0.00 N1+ ATOM 0 H LYS A1664 -20.199 2.242 1.290 1.00 0.00 H new ATOM 0 HA LYS A1664 -20.649 4.083 3.340 1.00 0.00 H new ATOM 0 HB2 LYS A1664 -22.669 2.441 1.792 1.00 0.00 H new ATOM 0 HB3 LYS A1664 -23.059 3.819 2.803 1.00 0.00 H new ATOM 0 HG2 LYS A1664 -21.364 3.839 0.288 1.00 0.00 H new ATOM 0 HG3 LYS A1664 -22.978 4.497 0.473 1.00 0.00 H new ATOM 0 HD2 LYS A1664 -22.149 6.136 2.124 1.00 0.00 H new ATOM 0 HD3 LYS A1664 -20.538 5.452 2.022 1.00 0.00 H new ATOM 0 HE2 LYS A1664 -20.534 5.979 -0.441 1.00 0.00 H new ATOM 0 HE3 LYS A1664 -22.077 6.783 -0.231 1.00 0.00 H new ATOM 0 HZ1 LYS A1664 -20.262 8.340 -0.159 1.00 0.00 H new ATOM 0 HZ2 LYS A1664 -21.047 8.290 1.346 1.00 0.00 H new ATOM 0 HZ3 LYS A1664 -19.552 7.512 1.142 1.00 0.00 H new ATOM 2112 N GLU A1665 -21.314 1.009 4.193 1.00 0.00 N ATOM 2113 CA GLU A1665 -21.550 0.173 5.338 1.00 0.00 C ATOM 2114 C GLU A1665 -20.274 0.041 6.172 1.00 0.00 C ATOM 2115 O GLU A1665 -19.210 0.530 5.783 1.00 0.00 O ATOM 2116 CB GLU A1665 -22.138 -1.189 4.942 1.00 0.00 C ATOM 2117 CG GLU A1665 -21.302 -2.021 3.992 1.00 0.00 C ATOM 2118 CD GLU A1665 -21.973 -3.334 3.676 1.00 0.00 C ATOM 2119 OE1 GLU A1665 -22.865 -3.368 2.805 1.00 0.00 O ATOM 2120 OE2 GLU A1665 -21.630 -4.363 4.293 1.00 0.00 O1- ATOM 0 H GLU A1665 -21.087 0.504 3.336 1.00 0.00 H new ATOM 0 HA GLU A1665 -22.304 0.653 5.962 1.00 0.00 H new ATOM 0 HB2 GLU A1665 -22.305 -1.768 5.850 1.00 0.00 H new ATOM 0 HB3 GLU A1665 -23.114 -1.023 4.486 1.00 0.00 H new ATOM 0 HG2 GLU A1665 -21.134 -1.465 3.070 1.00 0.00 H new ATOM 0 HG3 GLU A1665 -20.323 -2.208 4.434 1.00 0.00 H new ATOM 2127 N GLU A1666 -20.380 -0.591 7.298 1.00 0.00 N ATOM 2128 CA GLU A1666 -19.275 -0.688 8.225 1.00 0.00 C ATOM 2129 C GLU A1666 -18.193 -1.667 7.782 1.00 0.00 C ATOM 2130 O GLU A1666 -18.449 -2.577 6.985 1.00 0.00 O ATOM 2131 CB GLU A1666 -19.791 -1.042 9.618 1.00 0.00 C ATOM 2132 CG GLU A1666 -20.645 0.049 10.220 1.00 0.00 C ATOM 2133 CD GLU A1666 -19.894 1.347 10.305 1.00 0.00 C ATOM 2134 OE1 GLU A1666 -19.121 1.528 11.254 1.00 0.00 O ATOM 2135 OE2 GLU A1666 -20.045 2.206 9.426 1.00 0.00 O1- ATOM 0 H GLU A1666 -21.232 -1.058 7.609 1.00 0.00 H new ATOM 0 HA GLU A1666 -18.798 0.292 8.249 1.00 0.00 H new ATOM 0 HB2 GLU A1666 -20.372 -1.963 9.562 1.00 0.00 H new ATOM 0 HB3 GLU A1666 -18.944 -1.239 10.275 1.00 0.00 H new ATOM 0 HG2 GLU A1666 -21.543 0.185 9.617 1.00 0.00 H new ATOM 0 HG3 GLU A1666 -20.972 -0.250 11.216 1.00 0.00 H new ATOM 2142 N PRO A1667 -16.946 -1.439 8.250 1.00 0.00 N ATOM 2143 CA PRO A1667 -15.808 -2.355 8.062 1.00 0.00 C ATOM 2144 C PRO A1667 -16.034 -3.695 8.792 1.00 0.00 C ATOM 2145 O PRO A1667 -17.183 -4.060 9.111 1.00 0.00 O ATOM 2146 CB PRO A1667 -14.635 -1.593 8.681 1.00 0.00 C ATOM 2147 CG PRO A1667 -15.263 -0.672 9.626 1.00 0.00 C ATOM 2148 CD PRO A1667 -16.520 -0.227 8.970 1.00 0.00 C ATOM 0 HA PRO A1667 -15.650 -2.617 7.016 1.00 0.00 H new ATOM 0 HB2 PRO A1667 -13.943 -2.268 9.184 1.00 0.00 H new ATOM 0 HB3 PRO A1667 -14.064 -1.057 7.923 1.00 0.00 H new ATOM 0 HG2 PRO A1667 -15.469 -1.165 10.576 1.00 0.00 H new ATOM 0 HG3 PRO A1667 -14.611 0.175 9.841 1.00 0.00 H new ATOM 0 HD2 PRO A1667 -17.265 0.097 9.697 1.00 0.00 H new ATOM 0 HD3 PRO A1667 -16.351 0.610 8.292 1.00 0.00 H new ATOM 2156 N ARG A1668 -14.965 -4.454 9.026 1.00 0.00 N ATOM 2157 CA ARG A1668 -15.107 -5.753 9.687 1.00 0.00 C ATOM 2158 C ARG A1668 -15.720 -5.615 11.079 1.00 0.00 C ATOM 2159 O ARG A1668 -16.547 -6.426 11.474 1.00 0.00 O ATOM 2160 CB ARG A1668 -13.787 -6.540 9.766 1.00 0.00 C ATOM 2161 CG ARG A1668 -12.695 -5.877 10.577 1.00 0.00 C ATOM 2162 CD ARG A1668 -11.518 -6.797 10.764 1.00 0.00 C ATOM 2163 NE ARG A1668 -11.871 -8.012 11.515 1.00 0.00 N ATOM 2164 CZ ARG A1668 -11.263 -9.194 11.385 1.00 0.00 C ATOM 2165 NH1 ARG A1668 -10.223 -9.322 10.567 1.00 0.00 N1+ ATOM 2166 NH2 ARG A1668 -11.689 -10.243 12.086 1.00 0.00 N ATOM 0 H ARG A1668 -14.009 -4.201 8.775 1.00 0.00 H new ATOM 0 HA ARG A1668 -15.788 -6.326 9.058 1.00 0.00 H new ATOM 0 HB2 ARG A1668 -13.992 -7.521 10.194 1.00 0.00 H new ATOM 0 HB3 ARG A1668 -13.418 -6.704 8.754 1.00 0.00 H new ATOM 0 HG2 ARG A1668 -12.370 -4.965 10.077 1.00 0.00 H new ATOM 0 HG3 ARG A1668 -13.089 -5.584 11.550 1.00 0.00 H new ATOM 0 HD2 ARG A1668 -11.121 -7.078 9.788 1.00 0.00 H new ATOM 0 HD3 ARG A1668 -10.725 -6.266 11.290 1.00 0.00 H new ATOM 0 HE ARG A1668 -12.637 -7.947 12.185 1.00 0.00 H new ATOM 0 HH11 ARG A1668 -9.888 -8.517 10.038 1.00 0.00 H new ATOM 0 HH12 ARG A1668 -9.760 -10.225 10.469 1.00 0.00 H new ATOM 0 HH21 ARG A1668 -12.480 -10.144 12.722 1.00 0.00 H new ATOM 0 HH22 ARG A1668 -11.224 -11.146 11.986 1.00 0.00 H new ATOM 2180 N HIS A1669 -15.324 -4.595 11.815 1.00 0.00 N ATOM 2181 CA HIS A1669 -15.858 -4.389 13.134 1.00 0.00 C ATOM 2182 C HIS A1669 -16.095 -2.912 13.394 1.00 0.00 C ATOM 2183 O HIS A1669 -15.194 -2.087 13.214 1.00 0.00 O ATOM 2184 CB HIS A1669 -14.909 -4.969 14.198 1.00 0.00 C ATOM 2185 CG HIS A1669 -15.456 -4.945 15.597 1.00 0.00 C ATOM 2186 ND1 HIS A1669 -15.039 -4.061 16.557 1.00 0.00 N ATOM 2187 CD2 HIS A1669 -16.390 -5.716 16.187 1.00 0.00 C ATOM 2188 CE1 HIS A1669 -15.689 -4.282 17.671 1.00 0.00 C ATOM 2189 NE2 HIS A1669 -16.516 -5.280 17.477 1.00 0.00 N ATOM 0 H HIS A1669 -14.637 -3.902 11.518 1.00 0.00 H new ATOM 0 HA HIS A1669 -16.814 -4.909 13.197 1.00 0.00 H new ATOM 0 HB2 HIS A1669 -14.670 -5.999 13.932 1.00 0.00 H new ATOM 0 HB3 HIS A1669 -13.974 -4.409 14.177 1.00 0.00 H new ATOM 0 HD2 HIS A1669 -16.937 -6.526 15.728 1.00 0.00 H new ATOM 0 HE1 HIS A1669 -15.565 -3.735 18.594 1.00 0.00 H new ATOM 0 HE2 HIS A1669 -17.151 -5.668 18.175 1.00 0.00 H new ATOM 2198 N HIS A1670 -17.308 -2.587 13.749 1.00 0.00 N ATOM 2199 CA HIS A1670 -17.656 -1.255 14.185 1.00 0.00 C ATOM 2200 C HIS A1670 -17.232 -1.124 15.630 1.00 0.00 C ATOM 2201 O HIS A1670 -17.922 -1.672 16.499 1.00 0.00 O ATOM 2202 CB HIS A1670 -19.175 -1.000 14.049 1.00 0.00 C ATOM 2203 CG HIS A1670 -19.634 0.355 14.550 1.00 0.00 C ATOM 2204 ND1 HIS A1670 -19.788 1.436 13.739 1.00 0.00 N ATOM 2205 CD2 HIS A1670 -19.990 0.777 15.786 1.00 0.00 C ATOM 2206 CE1 HIS A1670 -20.214 2.459 14.435 1.00 0.00 C ATOM 2207 NE2 HIS A1670 -20.347 2.088 15.682 1.00 0.00 N ATOM 0 H HIS A1670 -18.091 -3.241 13.745 1.00 0.00 H new ATOM 0 HA HIS A1670 -17.149 -0.517 13.563 1.00 0.00 H new ATOM 0 HB2 HIS A1670 -19.454 -1.099 13.000 1.00 0.00 H new ATOM 0 HB3 HIS A1670 -19.711 -1.776 14.596 1.00 0.00 H new ATOM 0 HD1 HIS A1670 -19.599 1.448 12.737 1.00 0.00 H new ATOM 0 HD2 HIS A1670 -19.991 0.184 16.688 1.00 0.00 H new ATOM 0 HE1 HIS A1670 -20.421 3.445 14.045 1.00 0.00 H new TER 2216 HIS A1670