USER MOD reduce.3.24.130724 H: found=0, std=0, add=1086, rem=0, adj=41 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: A1631 THR OG1 : rot -108:sc= 1.25 USER MOD Set 1.2: A1638 ASN : amide:sc= 0.803 K(o=2.1,f=-0.36) USER MOD Set 2.1: A1558 TYR OH : rot -127:sc= 1.23 USER MOD Set 2.2: A1617 LYS NZ :NH3+ -170:sc= 1.03 (180deg=0.684) USER MOD Set 3.1: A1605 GLN : amide:sc= 0.697 X(o=1.3,f=1.6) USER MOD Set 3.2: A1627 SER OG : rot 180:sc= 0.651 USER MOD Set 4.1: A1589 ASN : amide:sc= -1.52! C(o=0.45!,f=-7.7!) USER MOD Set 4.2: A1592 SER OG : rot 140:sc= 1.98 USER MOD Set 5.1: A1524 MET CE :methyl -141:sc= -0.31 (180deg=-0.161) USER MOD Set 5.2: A1536 ASN : amide:sc= 1.89 K(o=2.3,f=-11!) USER MOD Set 5.3: A1539 THR OG1 : rot -144:sc= 0.704 USER MOD Single : A1525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1526 SER OG : rot 170:sc= -1.63! USER MOD Single : A1527 ASN : amide:sc= -0.114 K(o=-0.11,f=-4.8!) USER MOD Single : A1529 GLN :FLIP amide:sc= -0.304 F(o=-1.1,f=-0.3) USER MOD Single : A1531 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A1533 GLN :FLIP amide:sc= -0.105 F(o=-1.8!,f=-0.1) USER MOD Single : A1535 THR OG1 : rot 180:sc= -0.358 USER MOD Single : A1541 HIS : no HD1:sc= -0.212 X(o=-0.21,f=-0.11) USER MOD Single : A1546 ASN : amide:sc= 1.09 K(o=1.1,f=-0.53) USER MOD Single : A1547 SER OG : rot 180:sc= 0 USER MOD Single : A1549 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1550 ASN : amide:sc= -0.212 K(o=-0.21,f=-10!) USER MOD Single : A1552 SER OG : rot 180:sc= 0 USER MOD Single : A1554 TYR OH : rot 180:sc= 0 USER MOD Single : A1555 SER OG : rot -94:sc= 0.963 USER MOD Single : A1559 SER OG : rot 180:sc= 0.0276 USER MOD Single : A1561 LYS NZ :NH3+ -174:sc= 1.23 (180deg=1.21) USER MOD Single : A1565 TYR OH : rot 180:sc= 0 USER MOD Single : A1572 THR OG1 : rot 67:sc= 0.26 USER MOD Single : A1573 LYS NZ :NH3+ -170:sc= -0.019 (180deg=-0.152) USER MOD Single : A1574 ASN :FLIP amide:sc= -0.0654 F(o=-1.4!,f=-0.065) USER MOD Single : A1577 SER OG : rot 180:sc= 0 USER MOD Single : A1586 THR OG1 : rot 180:sc= 0 USER MOD Single : A1587 LYS NZ :NH3+ 165:sc= -0.044 (180deg=-0.314) USER MOD Single : A1594 ASN : amide:sc= 1.44 K(o=1.4,f=-0.64) USER MOD Single : A1595 SER OG : rot 180:sc= 0 USER MOD Single : A1596 GLN : amide:sc= -0.501 X(o=-0.5,f=-0.11) USER MOD Single : A1598 MET CE :methyl -143:sc= -1.22 (180deg=-3.08!) USER MOD Single : A1599 TYR OH : rot 180:sc= 0 USER MOD Single : A1602 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A1608 TYR OH : rot -124:sc= -0.0301 USER MOD Single : A1616 SER OG : rot 180:sc= 0 USER MOD Single : A1618 ASN : amide:sc= -4.29! C(o=-4.3!,f=-7.8!) USER MOD Single : A1621 LYS NZ :NH3+ -142:sc= 1.3 (180deg=0.01) 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 66:sc= 1.07 USER MOD Single : A1632 HIS : no HD1:sc= 0 X(o=0,f=-0.003) USER MOD Single : A1634 SER OG : rot 180:sc= 0 USER MOD Single : A1637 ASN :FLIP amide:sc= -0.45 F(o=-1.4,f=-0.45) USER MOD Single : A1639 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1644 SER OG : rot 62:sc= 0.0666 USER MOD Single : A1647 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1648 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A1649 THR OG1 : rot -14:sc= 1.09 USER MOD Single : A1651 THR OG1 : rot -25:sc= -2.84! USER MOD Single : A1653 TYR OH : rot 180:sc= 0 USER MOD Single : A1655 SER OG : rot 180:sc= 0 USER MOD Single : A1657 HIS : no HD1:sc= -0.195 X(o=-0.19,f=0) USER MOD Single : A1658 THR OG1 : rot 63:sc= 0.0129 USER MOD Single : A1664 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1669 HIS : no HD1:sc= -0.0331 X(o=-0.033,f=-0.081) USER MOD Single : A1670 HIS : no HE2:sc= 1.04 K(o=1,f=-5.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A1524 -15.417 -15.229 1.739 1.00 0.00 N ATOM 2 CA MET A1524 -14.926 -13.891 1.435 1.00 0.00 C ATOM 3 C MET A1524 -13.457 -13.979 1.034 1.00 0.00 C ATOM 4 O MET A1524 -12.579 -14.124 1.884 1.00 0.00 O ATOM 5 CB MET A1524 -15.096 -12.990 2.666 1.00 0.00 C ATOM 6 CG MET A1524 -14.816 -11.520 2.434 1.00 0.00 C ATOM 7 SD MET A1524 -15.929 -10.793 1.218 1.00 0.00 S ATOM 8 CE MET A1524 -15.476 -9.065 1.363 1.00 0.00 C ATOM 0 HA MET A1524 -15.495 -13.462 0.610 1.00 0.00 H new ATOM 0 HB2 MET A1524 -16.116 -13.095 3.035 1.00 0.00 H new ATOM 0 HB3 MET A1524 -14.434 -13.350 3.454 1.00 0.00 H new ATOM 0 HG2 MET A1524 -14.911 -10.982 3.377 1.00 0.00 H new ATOM 0 HG3 MET A1524 -13.786 -11.397 2.099 1.00 0.00 H new ATOM 0 HE1 MET A1524 -16.371 -8.447 1.292 1.00 0.00 H new ATOM 0 HE2 MET A1524 -14.993 -8.895 2.325 1.00 0.00 H new ATOM 0 HE3 MET A1524 -14.788 -8.801 0.560 1.00 0.00 H new ATOM 20 N LYS A1525 -13.199 -13.964 -0.253 1.00 0.00 N ATOM 21 CA LYS A1525 -11.843 -14.048 -0.770 1.00 0.00 C ATOM 22 C LYS A1525 -11.436 -12.699 -1.369 1.00 0.00 C ATOM 23 O LYS A1525 -12.282 -11.948 -1.857 1.00 0.00 O ATOM 24 CB LYS A1525 -11.744 -15.184 -1.815 1.00 0.00 C ATOM 25 CG LYS A1525 -10.340 -15.456 -2.366 1.00 0.00 C ATOM 26 CD LYS A1525 -9.355 -15.824 -1.259 1.00 0.00 C ATOM 27 CE LYS A1525 -7.980 -16.158 -1.826 1.00 0.00 C ATOM 28 NZ LYS A1525 -6.985 -16.400 -0.758 1.00 0.00 N1+ ATOM 0 H LYS A1525 -13.917 -13.894 -0.974 1.00 0.00 H new ATOM 0 HA LYS A1525 -11.154 -14.281 0.042 1.00 0.00 H new ATOM 0 HB2 LYS A1525 -12.122 -16.102 -1.365 1.00 0.00 H new ATOM 0 HB3 LYS A1525 -12.402 -14.944 -2.650 1.00 0.00 H new ATOM 0 HG2 LYS A1525 -10.386 -16.266 -3.094 1.00 0.00 H new ATOM 0 HG3 LYS A1525 -9.980 -14.573 -2.894 1.00 0.00 H new ATOM 0 HD2 LYS A1525 -9.269 -14.995 -0.556 1.00 0.00 H new ATOM 0 HD3 LYS A1525 -9.737 -16.678 -0.699 1.00 0.00 H new ATOM 0 HE2 LYS A1525 -8.054 -17.042 -2.460 1.00 0.00 H new ATOM 0 HE3 LYS A1525 -7.640 -15.339 -2.460 1.00 0.00 H new ATOM 0 HZ1 LYS A1525 -6.064 -16.624 -1.186 1.00 0.00 H new ATOM 0 HZ2 LYS A1525 -6.895 -15.548 -0.168 1.00 0.00 H new ATOM 0 HZ3 LYS A1525 -7.296 -17.198 -0.168 1.00 0.00 H new ATOM 42 N SER A1526 -10.168 -12.381 -1.277 1.00 0.00 N ATOM 43 CA SER A1526 -9.623 -11.138 -1.772 1.00 0.00 C ATOM 44 C SER A1526 -9.690 -11.037 -3.298 1.00 0.00 C ATOM 45 O SER A1526 -9.163 -11.902 -4.013 1.00 0.00 O ATOM 46 CB SER A1526 -8.176 -11.054 -1.336 1.00 0.00 C ATOM 47 OG SER A1526 -8.069 -11.359 0.036 1.00 0.00 O ATOM 0 H SER A1526 -9.471 -12.990 -0.848 1.00 0.00 H new ATOM 0 HA SER A1526 -10.216 -10.319 -1.366 1.00 0.00 H new ATOM 0 HB2 SER A1526 -7.571 -11.747 -1.920 1.00 0.00 H new ATOM 0 HB3 SER A1526 -7.787 -10.054 -1.526 1.00 0.00 H new ATOM 0 HG SER A1526 -7.124 -11.461 0.276 1.00 0.00 H new ATOM 53 N ASN A1527 -10.350 -10.005 -3.776 1.00 0.00 N ATOM 54 CA ASN A1527 -10.367 -9.697 -5.192 1.00 0.00 C ATOM 55 C ASN A1527 -9.141 -8.871 -5.516 1.00 0.00 C ATOM 56 O ASN A1527 -8.875 -7.884 -4.862 1.00 0.00 O ATOM 57 CB ASN A1527 -11.675 -8.979 -5.594 1.00 0.00 C ATOM 58 CG ASN A1527 -11.665 -8.408 -7.021 1.00 0.00 C ATOM 59 OD1 ASN A1527 -11.339 -7.232 -7.242 1.00 0.00 O ATOM 60 ND2 ASN A1527 -12.006 -9.227 -7.983 1.00 0.00 N ATOM 0 H ASN A1527 -10.888 -9.358 -3.199 1.00 0.00 H new ATOM 0 HA ASN A1527 -10.339 -10.619 -5.773 1.00 0.00 H new ATOM 0 HB2 ASN A1527 -12.505 -9.680 -5.500 1.00 0.00 H new ATOM 0 HB3 ASN A1527 -11.862 -8.167 -4.891 1.00 0.00 H new ATOM 0 HD21 ASN A1527 -12.009 -8.904 -8.951 1.00 0.00 H new ATOM 0 HD22 ASN A1527 -12.269 -10.188 -7.765 1.00 0.00 H new ATOM 67 N ILE A1528 -8.386 -9.331 -6.461 1.00 0.00 N ATOM 68 CA ILE A1528 -7.123 -8.747 -6.859 1.00 0.00 C ATOM 69 C ILE A1528 -7.287 -8.114 -8.224 1.00 0.00 C ATOM 70 O ILE A1528 -7.399 -8.830 -9.225 1.00 0.00 O ATOM 71 CB ILE A1528 -6.044 -9.862 -7.005 1.00 0.00 C ATOM 72 CG1 ILE A1528 -6.036 -10.789 -5.776 1.00 0.00 C ATOM 73 CG2 ILE A1528 -4.663 -9.231 -7.214 1.00 0.00 C ATOM 74 CD1 ILE A1528 -4.995 -11.886 -5.824 1.00 0.00 C ATOM 0 H ILE A1528 -8.633 -10.157 -7.006 1.00 0.00 H new ATOM 0 HA ILE A1528 -6.822 -8.017 -6.108 1.00 0.00 H new ATOM 0 HB ILE A1528 -6.291 -10.468 -7.877 1.00 0.00 H new ATOM 0 HG12 ILE A1528 -5.869 -10.186 -4.883 1.00 0.00 H new ATOM 0 HG13 ILE A1528 -7.021 -11.244 -5.674 1.00 0.00 H new ATOM 0 HG21 ILE A1528 -3.915 -10.017 -7.315 1.00 0.00 H new ATOM 0 HG22 ILE A1528 -4.674 -8.622 -8.118 1.00 0.00 H new ATOM 0 HG23 ILE A1528 -4.416 -8.604 -6.358 1.00 0.00 H new ATOM 0 HD11 ILE A1528 -5.061 -12.490 -4.919 1.00 0.00 H new ATOM 0 HD12 ILE A1528 -5.171 -12.517 -6.695 1.00 0.00 H new ATOM 0 HD13 ILE A1528 -4.002 -11.442 -5.892 1.00 0.00 H new ATOM 86 N GLN A1529 -7.371 -6.818 -8.280 1.00 0.00 N ATOM 87 CA GLN A1529 -7.502 -6.167 -9.554 1.00 0.00 C ATOM 88 C GLN A1529 -6.284 -5.283 -9.811 1.00 0.00 C ATOM 89 O GLN A1529 -5.674 -4.756 -8.881 1.00 0.00 O ATOM 90 CB GLN A1529 -8.797 -5.377 -9.627 1.00 0.00 C ATOM 91 CG GLN A1529 -9.189 -4.912 -11.022 1.00 0.00 C ATOM 92 CD GLN A1529 -10.556 -4.255 -11.063 1.00 0.00 C ATOM 93 OE1 GLN A1529 -10.950 -3.617 -9.991 1.00 0.00 O flip ATOM 94 NE2 GLN A1529 -11.261 -4.318 -12.070 1.00 0.00 N flip ATOM 0 H GLN A1529 -7.352 -6.196 -7.472 1.00 0.00 H new ATOM 0 HA GLN A1529 -7.544 -6.923 -10.338 1.00 0.00 H new ATOM 0 HB2 GLN A1529 -9.603 -5.991 -9.225 1.00 0.00 H new ATOM 0 HB3 GLN A1529 -8.709 -4.504 -8.981 1.00 0.00 H new ATOM 0 HG2 GLN A1529 -8.442 -4.208 -11.388 1.00 0.00 H new ATOM 0 HG3 GLN A1529 -9.181 -5.766 -11.700 1.00 0.00 H new ATOM 0 HE21 GLN A1529 -10.931 -4.822 -12.893 1.00 0.00 H new ATOM 0 HE22 GLN A1529 -12.176 -3.866 -12.081 1.00 0.00 H new ATOM 103 N ASP A1530 -5.966 -5.110 -11.067 1.00 0.00 N ATOM 104 CA ASP A1530 -4.753 -4.389 -11.519 1.00 0.00 C ATOM 105 C ASP A1530 -5.065 -2.949 -11.890 1.00 0.00 C ATOM 106 O ASP A1530 -4.271 -2.271 -12.543 1.00 0.00 O ATOM 107 CB ASP A1530 -4.137 -5.090 -12.746 1.00 0.00 C ATOM 108 CG ASP A1530 -5.021 -5.024 -13.983 1.00 0.00 C ATOM 109 OD1 ASP A1530 -5.970 -5.829 -14.095 1.00 0.00 O1- ATOM 110 OD2 ASP A1530 -4.783 -4.174 -14.867 1.00 0.00 O ATOM 0 H ASP A1530 -6.537 -5.463 -11.835 1.00 0.00 H new ATOM 0 HA ASP A1530 -4.047 -4.396 -10.688 1.00 0.00 H new ATOM 0 HB2 ASP A1530 -3.174 -4.633 -12.971 1.00 0.00 H new ATOM 0 HB3 ASP A1530 -3.945 -6.134 -12.501 1.00 0.00 H new ATOM 115 N ASN A1531 -6.182 -2.470 -11.449 1.00 0.00 N ATOM 116 CA ASN A1531 -6.600 -1.119 -11.798 1.00 0.00 C ATOM 117 C ASN A1531 -6.475 -0.176 -10.626 1.00 0.00 C ATOM 118 O ASN A1531 -7.033 0.932 -10.643 1.00 0.00 O ATOM 119 CB ASN A1531 -8.025 -1.102 -12.355 1.00 0.00 C ATOM 120 CG ASN A1531 -8.148 -1.737 -13.716 1.00 0.00 C ATOM 121 OD1 ASN A1531 -8.388 -2.938 -13.839 1.00 0.00 O ATOM 122 ND2 ASN A1531 -7.986 -0.944 -14.738 1.00 0.00 N ATOM 0 H ASN A1531 -6.831 -2.978 -10.848 1.00 0.00 H new ATOM 0 HA ASN A1531 -5.926 -0.769 -12.580 1.00 0.00 H new ATOM 0 HB2 ASN A1531 -8.684 -1.622 -11.660 1.00 0.00 H new ATOM 0 HB3 ASN A1531 -8.372 -0.070 -12.412 1.00 0.00 H new ATOM 0 HD21 ASN A1531 -8.057 -1.313 -15.686 1.00 0.00 H new ATOM 0 HD22 ASN A1531 -7.788 0.046 -14.589 1.00 0.00 H new ATOM 129 N CYS A1532 -5.712 -0.611 -9.597 1.00 0.00 N ATOM 130 CA CYS A1532 -5.480 0.186 -8.367 1.00 0.00 C ATOM 131 C CYS A1532 -6.818 0.433 -7.686 1.00 0.00 C ATOM 132 O CYS A1532 -7.029 1.425 -6.974 1.00 0.00 O ATOM 133 CB CYS A1532 -4.791 1.505 -8.738 1.00 0.00 C ATOM 134 SG CYS A1532 -3.400 1.260 -9.886 1.00 0.00 S ATOM 0 H CYS A1532 -5.243 -1.517 -9.594 1.00 0.00 H new ATOM 0 HA CYS A1532 -4.830 -0.352 -7.676 1.00 0.00 H new ATOM 0 HB2 CYS A1532 -5.519 2.177 -9.192 1.00 0.00 H new ATOM 0 HB3 CYS A1532 -4.430 1.991 -7.832 1.00 0.00 H new ATOM 139 N GLN A1533 -7.691 -0.524 -7.881 1.00 0.00 N ATOM 140 CA GLN A1533 -9.029 -0.495 -7.424 1.00 0.00 C ATOM 141 C GLN A1533 -9.459 -1.943 -7.297 1.00 0.00 C ATOM 142 O GLN A1533 -8.956 -2.789 -8.035 1.00 0.00 O ATOM 143 CB GLN A1533 -9.872 0.279 -8.442 1.00 0.00 C ATOM 144 CG GLN A1533 -10.063 -0.417 -9.736 1.00 0.00 C ATOM 145 CD GLN A1533 -10.651 0.469 -10.805 1.00 0.00 C ATOM 146 OE1 GLN A1533 -10.332 1.732 -10.756 1.00 0.00 O flip ATOM 147 NE2 GLN A1533 -11.368 0.005 -11.689 1.00 0.00 N flip ATOM 0 H GLN A1533 -7.462 -1.378 -8.389 1.00 0.00 H new ATOM 0 HA GLN A1533 -9.148 0.005 -6.463 1.00 0.00 H new ATOM 0 HB2 GLN A1533 -10.850 0.483 -8.005 1.00 0.00 H new ATOM 0 HB3 GLN A1533 -9.399 1.243 -8.629 1.00 0.00 H new ATOM 0 HG2 GLN A1533 -9.103 -0.802 -10.080 1.00 0.00 H new ATOM 0 HG3 GLN A1533 -10.716 -1.277 -9.586 1.00 0.00 H new ATOM 0 HE21 GLN A1533 -11.595 -0.989 -11.692 1.00 0.00 H new ATOM 0 HE22 GLN A1533 -11.736 0.614 -12.419 1.00 0.00 H new ATOM 156 N VAL A1534 -10.323 -2.233 -6.374 1.00 0.00 N ATOM 157 CA VAL A1534 -10.742 -3.597 -6.110 1.00 0.00 C ATOM 158 C VAL A1534 -12.230 -3.636 -5.954 1.00 0.00 C ATOM 159 O VAL A1534 -12.795 -2.766 -5.334 1.00 0.00 O ATOM 160 CB VAL A1534 -10.032 -4.207 -4.834 1.00 0.00 C ATOM 161 CG1 VAL A1534 -10.016 -3.272 -3.661 1.00 0.00 C ATOM 162 CG2 VAL A1534 -10.733 -5.431 -4.375 1.00 0.00 C ATOM 0 H VAL A1534 -10.766 -1.537 -5.774 1.00 0.00 H new ATOM 0 HA VAL A1534 -10.443 -4.212 -6.958 1.00 0.00 H new ATOM 0 HB VAL A1534 -9.011 -4.413 -5.154 1.00 0.00 H new ATOM 0 HG11 VAL A1534 -9.515 -3.752 -2.820 1.00 0.00 H new ATOM 0 HG12 VAL A1534 -9.482 -2.361 -3.930 1.00 0.00 H new ATOM 0 HG13 VAL A1534 -11.039 -3.023 -3.380 1.00 0.00 H new ATOM 0 HG21 VAL A1534 -10.227 -5.832 -3.497 1.00 0.00 H new ATOM 0 HG22 VAL A1534 -11.764 -5.186 -4.119 1.00 0.00 H new ATOM 0 HG23 VAL A1534 -10.724 -6.176 -5.171 1.00 0.00 H new ATOM 172 N THR A1535 -12.867 -4.594 -6.538 1.00 0.00 N ATOM 173 CA THR A1535 -14.282 -4.661 -6.425 1.00 0.00 C ATOM 174 C THR A1535 -14.603 -5.570 -5.260 1.00 0.00 C ATOM 175 O THR A1535 -14.105 -6.698 -5.200 1.00 0.00 O ATOM 176 CB THR A1535 -14.868 -5.238 -7.711 1.00 0.00 C ATOM 177 OG1 THR A1535 -14.381 -4.487 -8.843 1.00 0.00 O ATOM 178 CG2 THR A1535 -16.382 -5.183 -7.676 1.00 0.00 C ATOM 0 H THR A1535 -12.435 -5.333 -7.092 1.00 0.00 H new ATOM 0 HA THR A1535 -14.707 -3.670 -6.264 1.00 0.00 H new ATOM 0 HB THR A1535 -14.559 -6.279 -7.801 1.00 0.00 H new ATOM 0 HG1 THR A1535 -14.756 -4.859 -9.668 1.00 0.00 H new ATOM 0 HG21 THR A1535 -16.783 -5.598 -8.601 1.00 0.00 H new ATOM 0 HG22 THR A1535 -16.748 -5.764 -6.829 1.00 0.00 H new ATOM 0 HG23 THR A1535 -16.706 -4.147 -7.573 1.00 0.00 H new ATOM 186 N ASN A1536 -15.387 -5.067 -4.326 1.00 0.00 N ATOM 187 CA ASN A1536 -15.782 -5.830 -3.141 1.00 0.00 C ATOM 188 C ASN A1536 -16.518 -7.079 -3.571 1.00 0.00 C ATOM 189 O ASN A1536 -17.565 -6.984 -4.182 1.00 0.00 O ATOM 190 CB ASN A1536 -16.753 -5.038 -2.273 1.00 0.00 C ATOM 191 CG ASN A1536 -16.988 -5.683 -0.893 1.00 0.00 C ATOM 192 OD1 ASN A1536 -16.777 -6.863 -0.700 1.00 0.00 O ATOM 193 ND2 ASN A1536 -17.527 -4.955 0.009 1.00 0.00 N ATOM 0 H ASN A1536 -15.771 -4.123 -4.360 1.00 0.00 H new ATOM 0 HA ASN A1536 -14.874 -6.059 -2.583 1.00 0.00 H new ATOM 0 HB2 ASN A1536 -16.368 -4.028 -2.135 1.00 0.00 H new ATOM 0 HB3 ASN A1536 -17.707 -4.948 -2.793 1.00 0.00 H new ATOM 0 HD21 ASN A1536 -17.787 -5.364 0.907 1.00 0.00 H new ATOM 0 HD22 ASN A1536 -17.698 -3.965 -0.169 1.00 0.00 H new ATOM 200 N PRO A1537 -16.014 -8.254 -3.239 1.00 0.00 N ATOM 201 CA PRO A1537 -16.680 -9.505 -3.579 1.00 0.00 C ATOM 202 C PRO A1537 -18.009 -9.715 -2.820 1.00 0.00 C ATOM 203 O PRO A1537 -18.737 -10.676 -3.101 1.00 0.00 O ATOM 204 CB PRO A1537 -15.670 -10.578 -3.171 1.00 0.00 C ATOM 205 CG PRO A1537 -14.781 -9.925 -2.176 1.00 0.00 C ATOM 206 CD PRO A1537 -14.732 -8.476 -2.539 1.00 0.00 C ATOM 0 HA PRO A1537 -16.954 -9.527 -4.634 1.00 0.00 H new ATOM 0 HB2 PRO A1537 -16.171 -11.446 -2.741 1.00 0.00 H new ATOM 0 HB3 PRO A1537 -15.103 -10.932 -4.032 1.00 0.00 H new ATOM 0 HG2 PRO A1537 -15.166 -10.059 -1.165 1.00 0.00 H new ATOM 0 HG3 PRO A1537 -13.784 -10.365 -2.199 1.00 0.00 H new ATOM 0 HD2 PRO A1537 -14.642 -7.844 -1.656 1.00 0.00 H new ATOM 0 HD3 PRO A1537 -13.880 -8.251 -3.180 1.00 0.00 H new ATOM 214 N ALA A1538 -18.327 -8.830 -1.869 1.00 0.00 N ATOM 215 CA ALA A1538 -19.534 -8.981 -1.089 1.00 0.00 C ATOM 216 C ALA A1538 -20.637 -8.073 -1.589 1.00 0.00 C ATOM 217 O ALA A1538 -21.816 -8.341 -1.366 1.00 0.00 O ATOM 218 CB ALA A1538 -19.255 -8.693 0.370 1.00 0.00 C ATOM 0 H ALA A1538 -17.764 -8.013 -1.631 1.00 0.00 H new ATOM 0 HA ALA A1538 -19.869 -10.012 -1.198 1.00 0.00 H new ATOM 0 HB1 ALA A1538 -20.173 -8.810 0.946 1.00 0.00 H new ATOM 0 HB2 ALA A1538 -18.502 -9.389 0.741 1.00 0.00 H new ATOM 0 HB3 ALA A1538 -18.888 -7.672 0.476 1.00 0.00 H new ATOM 224 N THR A1539 -20.264 -6.994 -2.240 1.00 0.00 N ATOM 225 CA THR A1539 -21.246 -6.031 -2.718 1.00 0.00 C ATOM 226 C THR A1539 -21.152 -5.827 -4.223 1.00 0.00 C ATOM 227 O THR A1539 -22.159 -5.609 -4.911 1.00 0.00 O ATOM 228 CB THR A1539 -21.041 -4.679 -2.012 1.00 0.00 C ATOM 229 OG1 THR A1539 -19.717 -4.217 -2.288 1.00 0.00 O ATOM 230 CG2 THR A1539 -21.210 -4.830 -0.507 1.00 0.00 C ATOM 0 H THR A1539 -19.295 -6.757 -2.453 1.00 0.00 H new ATOM 0 HA THR A1539 -22.234 -6.430 -2.488 1.00 0.00 H new ATOM 0 HB THR A1539 -21.782 -3.968 -2.378 1.00 0.00 H new ATOM 0 HG1 THR A1539 -19.359 -3.759 -1.499 1.00 0.00 H new ATOM 0 HG21 THR A1539 -21.061 -3.864 -0.025 1.00 0.00 H new ATOM 0 HG22 THR A1539 -22.214 -5.194 -0.288 1.00 0.00 H new ATOM 0 HG23 THR A1539 -20.476 -5.541 -0.128 1.00 0.00 H new ATOM 238 N GLY A1540 -19.955 -5.931 -4.729 1.00 0.00 N ATOM 239 CA GLY A1540 -19.679 -5.624 -6.085 1.00 0.00 C ATOM 240 C GLY A1540 -19.309 -4.175 -6.218 1.00 0.00 C ATOM 241 O GLY A1540 -19.120 -3.666 -7.324 1.00 0.00 O ATOM 0 H GLY A1540 -19.140 -6.236 -4.196 1.00 0.00 H new ATOM 0 HA2 GLY A1540 -18.865 -6.251 -6.450 1.00 0.00 H new ATOM 0 HA3 GLY A1540 -20.551 -5.843 -6.701 1.00 0.00 H new ATOM 245 N HIS A1541 -19.216 -3.496 -5.089 1.00 0.00 N ATOM 246 CA HIS A1541 -18.842 -2.103 -5.097 1.00 0.00 C ATOM 247 C HIS A1541 -17.324 -1.960 -5.237 1.00 0.00 C ATOM 248 O HIS A1541 -16.561 -2.470 -4.416 1.00 0.00 O ATOM 249 CB HIS A1541 -19.337 -1.382 -3.844 1.00 0.00 C ATOM 250 CG HIS A1541 -19.204 0.107 -3.924 1.00 0.00 C ATOM 251 ND1 HIS A1541 -18.109 0.801 -3.458 1.00 0.00 N ATOM 252 CD2 HIS A1541 -20.047 1.036 -4.421 1.00 0.00 C ATOM 253 CE1 HIS A1541 -18.292 2.087 -3.664 1.00 0.00 C ATOM 254 NE2 HIS A1541 -19.455 2.255 -4.244 1.00 0.00 N ATOM 0 H HIS A1541 -19.394 -3.887 -4.164 1.00 0.00 H new ATOM 0 HA HIS A1541 -19.320 -1.634 -5.957 1.00 0.00 H new ATOM 0 HB2 HIS A1541 -20.383 -1.638 -3.676 1.00 0.00 H new ATOM 0 HB3 HIS A1541 -18.778 -1.744 -2.981 1.00 0.00 H new ATOM 0 HD2 HIS A1541 -21.010 0.851 -4.874 1.00 0.00 H new ATOM 0 HE1 HIS A1541 -17.600 2.873 -3.400 1.00 0.00 H new ATOM 0 HE2 HIS A1541 -19.855 3.152 -4.519 1.00 0.00 H new ATOM 263 N LEU A1542 -16.919 -1.306 -6.282 1.00 0.00 N ATOM 264 CA LEU A1542 -15.537 -1.014 -6.576 1.00 0.00 C ATOM 265 C LEU A1542 -14.927 -0.024 -5.542 1.00 0.00 C ATOM 266 O LEU A1542 -15.570 0.937 -5.099 1.00 0.00 O ATOM 267 CB LEU A1542 -15.473 -0.485 -8.041 1.00 0.00 C ATOM 268 CG LEU A1542 -14.106 -0.198 -8.689 1.00 0.00 C ATOM 269 CD1 LEU A1542 -13.497 1.102 -8.208 1.00 0.00 C ATOM 270 CD2 LEU A1542 -13.160 -1.348 -8.449 1.00 0.00 C ATOM 0 H LEU A1542 -17.563 -0.944 -6.985 1.00 0.00 H new ATOM 0 HA LEU A1542 -14.927 -1.913 -6.493 1.00 0.00 H new ATOM 0 HB2 LEU A1542 -15.987 -1.210 -8.672 1.00 0.00 H new ATOM 0 HB3 LEU A1542 -16.052 0.438 -8.080 1.00 0.00 H new ATOM 0 HG LEU A1542 -14.275 -0.090 -9.760 1.00 0.00 H new ATOM 0 HD11 LEU A1542 -12.535 1.255 -8.696 1.00 0.00 H new ATOM 0 HD12 LEU A1542 -14.164 1.929 -8.453 1.00 0.00 H new ATOM 0 HD13 LEU A1542 -13.353 1.059 -7.128 1.00 0.00 H new ATOM 0 HD21 LEU A1542 -12.198 -1.131 -8.913 1.00 0.00 H new ATOM 0 HD22 LEU A1542 -13.022 -1.488 -7.377 1.00 0.00 H new ATOM 0 HD23 LEU A1542 -13.575 -2.257 -8.884 1.00 0.00 H new ATOM 282 N PHE A1543 -13.702 -0.302 -5.175 1.00 0.00 N ATOM 283 CA PHE A1543 -12.882 0.479 -4.277 1.00 0.00 C ATOM 284 C PHE A1543 -11.782 1.052 -5.073 1.00 0.00 C ATOM 285 O PHE A1543 -11.327 0.395 -5.952 1.00 0.00 O ATOM 286 CB PHE A1543 -12.268 -0.413 -3.236 1.00 0.00 C ATOM 287 CG PHE A1543 -13.187 -0.844 -2.164 1.00 0.00 C ATOM 288 CD1 PHE A1543 -13.501 0.017 -1.136 1.00 0.00 C ATOM 289 CD2 PHE A1543 -13.736 -2.114 -2.171 1.00 0.00 C ATOM 290 CE1 PHE A1543 -14.344 -0.370 -0.132 1.00 0.00 C ATOM 291 CE2 PHE A1543 -14.585 -2.508 -1.166 1.00 0.00 C ATOM 292 CZ PHE A1543 -14.892 -1.635 -0.144 1.00 0.00 C ATOM 0 H PHE A1543 -13.218 -1.132 -5.516 1.00 0.00 H new ATOM 0 HA PHE A1543 -13.487 1.247 -3.795 1.00 0.00 H new ATOM 0 HB2 PHE A1543 -11.867 -1.299 -3.729 1.00 0.00 H new ATOM 0 HB3 PHE A1543 -11.425 0.109 -2.783 1.00 0.00 H new ATOM 0 HD1 PHE A1543 -13.076 1.010 -1.123 1.00 0.00 H new ATOM 0 HD2 PHE A1543 -13.496 -2.799 -2.971 1.00 0.00 H new ATOM 0 HE1 PHE A1543 -14.580 0.314 0.669 1.00 0.00 H new ATOM 0 HE2 PHE A1543 -15.012 -3.500 -1.176 1.00 0.00 H new ATOM 0 HZ PHE A1543 -15.561 -1.942 0.646 1.00 0.00 H new ATOM 302 N ASP A1544 -11.311 2.225 -4.751 1.00 0.00 N ATOM 303 CA ASP A1544 -10.327 2.882 -5.596 1.00 0.00 C ATOM 304 C ASP A1544 -9.313 3.667 -4.809 1.00 0.00 C ATOM 305 O ASP A1544 -9.665 4.371 -3.869 1.00 0.00 O ATOM 306 CB ASP A1544 -11.034 3.802 -6.578 1.00 0.00 C ATOM 307 CG ASP A1544 -10.102 4.709 -7.304 1.00 0.00 C ATOM 308 OD1 ASP A1544 -9.362 4.245 -8.160 1.00 0.00 O ATOM 309 OD2 ASP A1544 -10.105 5.919 -7.031 1.00 0.00 O1- ATOM 0 H ASP A1544 -11.583 2.749 -3.920 1.00 0.00 H new ATOM 0 HA ASP A1544 -9.785 2.100 -6.127 1.00 0.00 H new ATOM 0 HB2 ASP A1544 -11.582 3.199 -7.302 1.00 0.00 H new ATOM 0 HB3 ASP A1544 -11.769 4.401 -6.041 1.00 0.00 H new ATOM 314 N LEU A1545 -8.054 3.552 -5.198 1.00 0.00 N ATOM 315 CA LEU A1545 -6.998 4.296 -4.578 1.00 0.00 C ATOM 316 C LEU A1545 -6.325 5.217 -5.571 1.00 0.00 C ATOM 317 O LEU A1545 -5.290 5.798 -5.263 1.00 0.00 O ATOM 318 CB LEU A1545 -5.956 3.368 -4.029 1.00 0.00 C ATOM 319 CG LEU A1545 -6.403 2.392 -2.982 1.00 0.00 C ATOM 320 CD1 LEU A1545 -5.300 1.444 -2.680 1.00 0.00 C ATOM 321 CD2 LEU A1545 -6.843 3.077 -1.714 1.00 0.00 C ATOM 0 H LEU A1545 -7.747 2.938 -5.953 1.00 0.00 H new ATOM 0 HA LEU A1545 -7.445 4.883 -3.776 1.00 0.00 H new ATOM 0 HB2 LEU A1545 -5.532 2.804 -4.860 1.00 0.00 H new ATOM 0 HB3 LEU A1545 -5.151 3.971 -3.609 1.00 0.00 H new ATOM 0 HG LEU A1545 -7.264 1.855 -3.380 1.00 0.00 H new ATOM 0 HD11 LEU A1545 -5.627 0.736 -1.919 1.00 0.00 H new ATOM 0 HD12 LEU A1545 -5.027 0.903 -3.586 1.00 0.00 H new ATOM 0 HD13 LEU A1545 -4.435 1.997 -2.313 1.00 0.00 H new ATOM 0 HD21 LEU A1545 -7.157 2.329 -0.986 1.00 0.00 H new ATOM 0 HD22 LEU A1545 -6.013 3.654 -1.306 1.00 0.00 H new ATOM 0 HD23 LEU A1545 -7.677 3.744 -1.932 1.00 0.00 H new ATOM 333 N ASN A1546 -6.918 5.389 -6.755 1.00 0.00 N ATOM 334 CA ASN A1546 -6.308 6.275 -7.789 1.00 0.00 C ATOM 335 C ASN A1546 -6.275 7.733 -7.331 1.00 0.00 C ATOM 336 O ASN A1546 -5.582 8.565 -7.901 1.00 0.00 O ATOM 337 CB ASN A1546 -6.986 6.150 -9.171 1.00 0.00 C ATOM 338 CG ASN A1546 -6.603 4.885 -9.946 1.00 0.00 C ATOM 339 OD1 ASN A1546 -5.652 4.875 -10.730 1.00 0.00 O ATOM 340 ND2 ASN A1546 -7.340 3.828 -9.752 1.00 0.00 N ATOM 0 H ASN A1546 -7.795 4.947 -7.031 1.00 0.00 H new ATOM 0 HA ASN A1546 -5.282 5.928 -7.910 1.00 0.00 H new ATOM 0 HB2 ASN A1546 -8.067 6.166 -9.036 1.00 0.00 H new ATOM 0 HB3 ASN A1546 -6.727 7.023 -9.771 1.00 0.00 H new ATOM 0 HD21 ASN A1546 -7.136 2.964 -10.255 1.00 0.00 H new ATOM 0 HD22 ASN A1546 -8.121 3.864 -9.097 1.00 0.00 H new ATOM 347 N SER A1547 -7.021 8.017 -6.290 1.00 0.00 N ATOM 348 CA SER A1547 -7.037 9.331 -5.664 1.00 0.00 C ATOM 349 C SER A1547 -5.692 9.601 -4.945 1.00 0.00 C ATOM 350 O SER A1547 -5.266 10.753 -4.806 1.00 0.00 O ATOM 351 CB SER A1547 -8.213 9.420 -4.661 1.00 0.00 C ATOM 352 OG SER A1547 -8.357 10.730 -4.109 1.00 0.00 O ATOM 0 H SER A1547 -7.642 7.341 -5.845 1.00 0.00 H new ATOM 0 HA SER A1547 -7.172 10.089 -6.435 1.00 0.00 H new ATOM 0 HB2 SER A1547 -9.138 9.136 -5.163 1.00 0.00 H new ATOM 0 HB3 SER A1547 -8.055 8.704 -3.855 1.00 0.00 H new ATOM 0 HG SER A1547 -9.111 10.740 -3.483 1.00 0.00 H new ATOM 358 N LEU A1548 -5.008 8.536 -4.529 1.00 0.00 N ATOM 359 CA LEU A1548 -3.749 8.640 -3.799 1.00 0.00 C ATOM 360 C LEU A1548 -2.555 8.731 -4.726 1.00 0.00 C ATOM 361 O LEU A1548 -1.408 8.646 -4.293 1.00 0.00 O ATOM 362 CB LEU A1548 -3.599 7.462 -2.858 1.00 0.00 C ATOM 363 CG LEU A1548 -4.659 7.368 -1.790 1.00 0.00 C ATOM 364 CD1 LEU A1548 -4.477 6.116 -0.969 1.00 0.00 C ATOM 365 CD2 LEU A1548 -4.612 8.598 -0.922 1.00 0.00 C ATOM 0 H LEU A1548 -5.313 7.576 -4.690 1.00 0.00 H new ATOM 0 HA LEU A1548 -3.778 9.565 -3.223 1.00 0.00 H new ATOM 0 HB2 LEU A1548 -3.611 6.543 -3.444 1.00 0.00 H new ATOM 0 HB3 LEU A1548 -2.623 7.521 -2.377 1.00 0.00 H new ATOM 0 HG LEU A1548 -5.640 7.312 -2.263 1.00 0.00 H new ATOM 0 HD11 LEU A1548 -5.252 6.067 -0.204 1.00 0.00 H new ATOM 0 HD12 LEU A1548 -4.551 5.242 -1.617 1.00 0.00 H new ATOM 0 HD13 LEU A1548 -3.497 6.133 -0.492 1.00 0.00 H new ATOM 0 HD21 LEU A1548 -5.379 8.528 -0.151 1.00 0.00 H new ATOM 0 HD22 LEU A1548 -3.631 8.675 -0.453 1.00 0.00 H new ATOM 0 HD23 LEU A1548 -4.792 9.482 -1.534 1.00 0.00 H new ATOM 377 N LYS A1549 -2.820 8.898 -5.992 1.00 0.00 N ATOM 378 CA LYS A1549 -1.811 9.095 -6.938 1.00 0.00 C ATOM 379 C LYS A1549 -1.334 10.540 -6.871 1.00 0.00 C ATOM 380 O LYS A1549 -1.897 11.449 -7.506 1.00 0.00 O ATOM 381 CB LYS A1549 -2.320 8.738 -8.307 1.00 0.00 C ATOM 382 CG LYS A1549 -2.587 7.252 -8.513 1.00 0.00 C ATOM 383 CD LYS A1549 -2.954 6.943 -9.957 1.00 0.00 C ATOM 384 CE LYS A1549 -1.808 7.277 -10.895 1.00 0.00 C ATOM 385 NZ LYS A1549 -2.130 6.989 -12.304 1.00 0.00 N1+ ATOM 0 H LYS A1549 -3.764 8.897 -6.379 1.00 0.00 H new ATOM 0 HA LYS A1549 -0.961 8.447 -6.723 1.00 0.00 H new ATOM 0 HB2 LYS A1549 -3.242 9.289 -8.494 1.00 0.00 H new ATOM 0 HB3 LYS A1549 -1.594 9.070 -9.049 1.00 0.00 H new ATOM 0 HG2 LYS A1549 -1.702 6.681 -8.232 1.00 0.00 H new ATOM 0 HG3 LYS A1549 -3.395 6.933 -7.855 1.00 0.00 H new ATOM 0 HD2 LYS A1549 -3.211 5.888 -10.053 1.00 0.00 H new ATOM 0 HD3 LYS A1549 -3.839 7.513 -10.241 1.00 0.00 H new ATOM 0 HE2 LYS A1549 -1.554 8.332 -10.792 1.00 0.00 H new ATOM 0 HE3 LYS A1549 -0.926 6.707 -10.603 1.00 0.00 H new ATOM 0 HZ1 LYS A1549 -1.316 7.234 -12.903 1.00 0.00 H new ATOM 0 HZ2 LYS A1549 -2.347 5.977 -12.411 1.00 0.00 H new ATOM 0 HZ3 LYS A1549 -2.955 7.552 -12.594 1.00 0.00 H new ATOM 399 N ASN A1550 -0.351 10.742 -6.051 1.00 0.00 N ATOM 400 CA ASN A1550 0.213 12.012 -5.764 1.00 0.00 C ATOM 401 C ASN A1550 1.660 12.011 -6.142 1.00 0.00 C ATOM 402 O ASN A1550 2.401 11.065 -5.847 1.00 0.00 O ATOM 403 CB ASN A1550 0.001 12.333 -4.284 1.00 0.00 C ATOM 404 CG ASN A1550 0.803 13.499 -3.754 1.00 0.00 C ATOM 405 OD1 ASN A1550 1.916 13.326 -3.298 1.00 0.00 O ATOM 406 ND2 ASN A1550 0.238 14.669 -3.771 1.00 0.00 N ATOM 0 H ASN A1550 0.099 9.982 -5.540 1.00 0.00 H new ATOM 0 HA ASN A1550 -0.277 12.792 -6.347 1.00 0.00 H new ATOM 0 HB2 ASN A1550 -1.057 12.538 -4.122 1.00 0.00 H new ATOM 0 HB3 ASN A1550 0.248 11.448 -3.698 1.00 0.00 H new ATOM 0 HD21 ASN A1550 0.730 15.479 -3.394 1.00 0.00 H new ATOM 0 HD22 ASN A1550 -0.698 14.778 -4.162 1.00 0.00 H new ATOM 413 N ASP A1551 2.027 13.046 -6.804 1.00 0.00 N ATOM 414 CA ASP A1551 3.376 13.235 -7.384 1.00 0.00 C ATOM 415 C ASP A1551 4.436 13.329 -6.311 1.00 0.00 C ATOM 416 O ASP A1551 5.529 12.750 -6.451 1.00 0.00 O ATOM 417 CB ASP A1551 3.447 14.484 -8.287 1.00 0.00 C ATOM 418 CG ASP A1551 2.549 14.418 -9.506 1.00 0.00 C ATOM 419 OD1 ASP A1551 2.987 13.924 -10.569 1.00 0.00 O ATOM 420 OD2 ASP A1551 1.388 14.874 -9.431 1.00 0.00 O1- ATOM 0 H ASP A1551 1.402 13.832 -6.983 1.00 0.00 H new ATOM 0 HA ASP A1551 3.570 12.354 -7.996 1.00 0.00 H new ATOM 0 HB2 ASP A1551 3.178 15.361 -7.698 1.00 0.00 H new ATOM 0 HB3 ASP A1551 4.477 14.624 -8.615 1.00 0.00 H new ATOM 425 N SER A1552 4.128 14.061 -5.245 1.00 0.00 N ATOM 426 CA SER A1552 5.026 14.188 -4.129 1.00 0.00 C ATOM 427 C SER A1552 5.352 12.828 -3.536 1.00 0.00 C ATOM 428 O SER A1552 6.515 12.473 -3.386 1.00 0.00 O ATOM 429 CB SER A1552 4.464 15.113 -3.091 1.00 0.00 C ATOM 430 OG SER A1552 4.255 16.437 -3.608 1.00 0.00 O ATOM 0 H SER A1552 3.253 14.575 -5.141 1.00 0.00 H new ATOM 0 HA SER A1552 5.957 14.623 -4.493 1.00 0.00 H new ATOM 0 HB2 SER A1552 3.519 14.714 -2.723 1.00 0.00 H new ATOM 0 HB3 SER A1552 5.143 15.159 -2.240 1.00 0.00 H new ATOM 0 HG SER A1552 3.887 17.009 -2.903 1.00 0.00 H new ATOM 436 N GLY A1553 4.338 12.033 -3.299 1.00 0.00 N ATOM 437 CA GLY A1553 4.549 10.744 -2.766 1.00 0.00 C ATOM 438 C GLY A1553 4.298 10.715 -1.305 1.00 0.00 C ATOM 439 O GLY A1553 4.071 11.756 -0.675 1.00 0.00 O ATOM 0 H GLY A1553 3.362 12.273 -3.473 1.00 0.00 H new ATOM 0 HA2 GLY A1553 3.892 10.031 -3.264 1.00 0.00 H new ATOM 0 HA3 GLY A1553 5.573 10.429 -2.967 1.00 0.00 H new ATOM 443 N TYR A1554 4.334 9.557 -0.764 1.00 0.00 N ATOM 444 CA TYR A1554 4.016 9.351 0.614 1.00 0.00 C ATOM 445 C TYR A1554 5.224 8.868 1.369 1.00 0.00 C ATOM 446 O TYR A1554 6.251 8.557 0.771 1.00 0.00 O ATOM 447 CB TYR A1554 2.791 8.420 0.729 1.00 0.00 C ATOM 448 CG TYR A1554 1.569 9.085 0.122 1.00 0.00 C ATOM 449 CD1 TYR A1554 1.327 9.012 -1.243 1.00 0.00 C ATOM 450 CD2 TYR A1554 0.706 9.842 0.896 1.00 0.00 C ATOM 451 CE1 TYR A1554 0.263 9.670 -1.817 1.00 0.00 C ATOM 452 CE2 TYR A1554 -0.365 10.509 0.330 1.00 0.00 C ATOM 453 CZ TYR A1554 -0.583 10.426 -1.026 1.00 0.00 C ATOM 454 OH TYR A1554 -1.656 11.095 -1.591 1.00 0.00 O ATOM 0 H TYR A1554 4.588 8.706 -1.266 1.00 0.00 H new ATOM 0 HA TYR A1554 3.736 10.294 1.083 1.00 0.00 H new ATOM 0 HB2 TYR A1554 2.992 7.478 0.219 1.00 0.00 H new ATOM 0 HB3 TYR A1554 2.603 8.182 1.776 1.00 0.00 H new ATOM 0 HD1 TYR A1554 1.987 8.427 -1.867 1.00 0.00 H new ATOM 0 HD2 TYR A1554 0.872 9.913 1.961 1.00 0.00 H new ATOM 0 HE1 TYR A1554 0.090 9.596 -2.880 1.00 0.00 H new ATOM 0 HE2 TYR A1554 -1.028 11.093 0.950 1.00 0.00 H new ATOM 0 HH TYR A1554 -2.146 11.576 -0.892 1.00 0.00 H new ATOM 464 N SER A1555 5.129 8.852 2.652 1.00 0.00 N ATOM 465 CA SER A1555 6.225 8.495 3.517 1.00 0.00 C ATOM 466 C SER A1555 5.679 7.838 4.768 1.00 0.00 C ATOM 467 O SER A1555 4.508 8.044 5.116 1.00 0.00 O ATOM 468 CB SER A1555 7.006 9.753 3.908 1.00 0.00 C ATOM 469 OG SER A1555 7.357 10.518 2.762 1.00 0.00 O ATOM 0 H SER A1555 4.272 9.090 3.152 1.00 0.00 H new ATOM 0 HA SER A1555 6.888 7.805 2.995 1.00 0.00 H new ATOM 0 HB2 SER A1555 6.406 10.361 4.584 1.00 0.00 H new ATOM 0 HB3 SER A1555 7.908 9.470 4.450 1.00 0.00 H new ATOM 0 HG SER A1555 8.258 10.271 2.467 1.00 0.00 H new ATOM 475 N VAL A1556 6.505 7.042 5.413 1.00 0.00 N ATOM 476 CA VAL A1556 6.171 6.335 6.621 1.00 0.00 C ATOM 477 C VAL A1556 7.407 6.313 7.492 1.00 0.00 C ATOM 478 O VAL A1556 8.293 5.508 7.267 1.00 0.00 O ATOM 479 CB VAL A1556 5.810 4.850 6.296 1.00 0.00 C ATOM 480 CG1 VAL A1556 5.533 4.068 7.544 1.00 0.00 C ATOM 481 CG2 VAL A1556 4.631 4.750 5.393 1.00 0.00 C ATOM 0 H VAL A1556 7.459 6.867 5.096 1.00 0.00 H new ATOM 0 HA VAL A1556 5.327 6.824 7.107 1.00 0.00 H new ATOM 0 HB VAL A1556 6.679 4.429 5.790 1.00 0.00 H new ATOM 0 HG11 VAL A1556 5.285 3.040 7.281 1.00 0.00 H new ATOM 0 HG12 VAL A1556 6.416 4.077 8.182 1.00 0.00 H new ATOM 0 HG13 VAL A1556 4.696 4.518 8.077 1.00 0.00 H new ATOM 0 HG21 VAL A1556 4.414 3.701 5.193 1.00 0.00 H new ATOM 0 HG22 VAL A1556 3.768 5.214 5.869 1.00 0.00 H new ATOM 0 HG23 VAL A1556 4.847 5.262 4.455 1.00 0.00 H new ATOM 491 N ALA A1557 7.521 7.271 8.370 1.00 0.00 N ATOM 492 CA ALA A1557 8.595 7.314 9.366 1.00 0.00 C ATOM 493 C ALA A1557 8.803 5.962 10.027 1.00 0.00 C ATOM 494 O ALA A1557 7.887 5.398 10.674 1.00 0.00 O ATOM 495 CB ALA A1557 8.328 8.358 10.411 1.00 0.00 C ATOM 0 H ALA A1557 6.874 8.057 8.428 1.00 0.00 H new ATOM 0 HA ALA A1557 9.508 7.578 8.833 1.00 0.00 H new ATOM 0 HB1 ALA A1557 9.143 8.365 11.135 1.00 0.00 H new ATOM 0 HB2 ALA A1557 8.255 9.337 9.937 1.00 0.00 H new ATOM 0 HB3 ALA A1557 7.392 8.131 10.921 1.00 0.00 H new ATOM 501 N TYR A1558 9.983 5.454 9.863 1.00 0.00 N ATOM 502 CA TYR A1558 10.337 4.146 10.325 1.00 0.00 C ATOM 503 C TYR A1558 11.040 4.247 11.679 1.00 0.00 C ATOM 504 O TYR A1558 11.824 5.168 11.917 1.00 0.00 O ATOM 505 CB TYR A1558 11.187 3.452 9.242 1.00 0.00 C ATOM 506 CG TYR A1558 11.740 2.103 9.586 1.00 0.00 C ATOM 507 CD1 TYR A1558 10.911 1.049 9.933 1.00 0.00 C ATOM 508 CD2 TYR A1558 13.104 1.884 9.560 1.00 0.00 C ATOM 509 CE1 TYR A1558 11.433 -0.186 10.245 1.00 0.00 C ATOM 510 CE2 TYR A1558 13.629 0.658 9.867 1.00 0.00 C ATOM 511 CZ TYR A1558 12.791 -0.375 10.209 1.00 0.00 C ATOM 512 OH TYR A1558 13.323 -1.594 10.532 1.00 0.00 O ATOM 0 H TYR A1558 10.744 5.946 9.395 1.00 0.00 H new ATOM 0 HA TYR A1558 9.451 3.532 10.487 1.00 0.00 H new ATOM 0 HB2 TYR A1558 10.578 3.352 8.343 1.00 0.00 H new ATOM 0 HB3 TYR A1558 12.020 4.108 8.991 1.00 0.00 H new ATOM 0 HD1 TYR A1558 9.842 1.198 9.959 1.00 0.00 H new ATOM 0 HD2 TYR A1558 13.767 2.694 9.293 1.00 0.00 H new ATOM 0 HE1 TYR A1558 10.778 -1.000 10.516 1.00 0.00 H new ATOM 0 HE2 TYR A1558 14.698 0.503 9.840 1.00 0.00 H new ATOM 0 HH TYR A1558 14.012 -1.478 11.219 1.00 0.00 H new ATOM 522 N SER A1559 10.712 3.316 12.549 1.00 0.00 N ATOM 523 CA SER A1559 11.168 3.245 13.933 1.00 0.00 C ATOM 524 C SER A1559 12.681 3.492 14.150 1.00 0.00 C ATOM 525 O SER A1559 13.054 4.129 15.130 1.00 0.00 O ATOM 526 CB SER A1559 10.777 1.889 14.484 1.00 0.00 C ATOM 527 OG SER A1559 9.398 1.640 14.243 1.00 0.00 O ATOM 0 H SER A1559 10.089 2.546 12.304 1.00 0.00 H new ATOM 0 HA SER A1559 10.683 4.064 14.464 1.00 0.00 H new ATOM 0 HB2 SER A1559 11.381 1.111 14.018 1.00 0.00 H new ATOM 0 HB3 SER A1559 10.979 1.851 15.554 1.00 0.00 H new ATOM 0 HG SER A1559 9.157 0.760 14.602 1.00 0.00 H new ATOM 533 N GLU A1560 13.529 3.010 13.247 1.00 0.00 N ATOM 534 CA GLU A1560 14.972 3.141 13.430 1.00 0.00 C ATOM 535 C GLU A1560 15.490 4.579 13.255 1.00 0.00 C ATOM 536 O GLU A1560 15.532 5.348 14.209 1.00 0.00 O ATOM 537 CB GLU A1560 15.754 2.150 12.563 1.00 0.00 C ATOM 538 CG GLU A1560 15.539 0.703 12.945 1.00 0.00 C ATOM 539 CD GLU A1560 16.329 -0.258 12.084 1.00 0.00 C ATOM 540 OE1 GLU A1560 17.549 -0.069 11.936 1.00 0.00 O1- ATOM 541 OE2 GLU A1560 15.732 -1.191 11.508 1.00 0.00 O ATOM 0 H GLU A1560 13.248 2.531 12.391 1.00 0.00 H new ATOM 0 HA GLU A1560 15.154 2.884 14.474 1.00 0.00 H new ATOM 0 HB2 GLU A1560 15.466 2.288 11.521 1.00 0.00 H new ATOM 0 HB3 GLU A1560 16.817 2.380 12.633 1.00 0.00 H new ATOM 0 HG2 GLU A1560 15.820 0.563 13.989 1.00 0.00 H new ATOM 0 HG3 GLU A1560 14.478 0.466 12.866 1.00 0.00 H new ATOM 548 N LYS A1561 15.854 4.954 12.043 1.00 0.00 N ATOM 549 CA LYS A1561 16.435 6.290 11.825 1.00 0.00 C ATOM 550 C LYS A1561 16.077 6.887 10.469 1.00 0.00 C ATOM 551 O LYS A1561 16.753 7.792 9.978 1.00 0.00 O ATOM 552 CB LYS A1561 17.982 6.325 12.042 1.00 0.00 C ATOM 553 CG LYS A1561 18.820 5.341 11.218 1.00 0.00 C ATOM 554 CD LYS A1561 18.728 3.937 11.773 1.00 0.00 C ATOM 555 CE LYS A1561 19.575 2.958 10.980 1.00 0.00 C ATOM 556 NZ LYS A1561 19.596 1.605 11.582 1.00 0.00 N1+ ATOM 0 H LYS A1561 15.766 4.378 11.206 1.00 0.00 H new ATOM 0 HA LYS A1561 15.977 6.916 12.591 1.00 0.00 H new ATOM 0 HB2 LYS A1561 18.332 7.334 11.825 1.00 0.00 H new ATOM 0 HB3 LYS A1561 18.181 6.139 13.097 1.00 0.00 H new ATOM 0 HG2 LYS A1561 18.478 5.348 10.183 1.00 0.00 H new ATOM 0 HG3 LYS A1561 19.861 5.664 11.212 1.00 0.00 H new ATOM 0 HD2 LYS A1561 19.051 3.936 12.814 1.00 0.00 H new ATOM 0 HD3 LYS A1561 17.688 3.610 11.762 1.00 0.00 H new ATOM 0 HE2 LYS A1561 19.191 2.893 9.962 1.00 0.00 H new ATOM 0 HE3 LYS A1561 20.595 3.337 10.912 1.00 0.00 H new ATOM 0 HZ1 LYS A1561 20.267 1.004 11.062 1.00 0.00 H new ATOM 0 HZ2 LYS A1561 19.891 1.672 12.577 1.00 0.00 H new ATOM 0 HZ3 LYS A1561 18.645 1.187 11.531 1.00 0.00 H new ATOM 570 N GLY A1562 15.015 6.422 9.887 1.00 0.00 N ATOM 571 CA GLY A1562 14.612 6.914 8.614 1.00 0.00 C ATOM 572 C GLY A1562 13.176 6.636 8.431 1.00 0.00 C ATOM 573 O GLY A1562 12.553 6.150 9.339 1.00 0.00 O ATOM 0 H GLY A1562 14.412 5.699 10.279 1.00 0.00 H new ATOM 0 HA2 GLY A1562 14.801 7.985 8.546 1.00 0.00 H new ATOM 0 HA3 GLY A1562 15.192 6.438 7.824 1.00 0.00 H new ATOM 577 N LEU A1563 12.661 6.935 7.303 1.00 0.00 N ATOM 578 CA LEU A1563 11.305 6.659 6.963 1.00 0.00 C ATOM 579 C LEU A1563 11.264 5.736 5.750 1.00 0.00 C ATOM 580 O LEU A1563 12.314 5.343 5.208 1.00 0.00 O ATOM 581 CB LEU A1563 10.569 7.992 6.708 1.00 0.00 C ATOM 582 CG LEU A1563 10.958 8.806 5.479 1.00 0.00 C ATOM 583 CD1 LEU A1563 10.276 8.258 4.254 1.00 0.00 C ATOM 584 CD2 LEU A1563 10.610 10.253 5.686 1.00 0.00 C ATOM 0 H LEU A1563 13.183 7.396 6.558 1.00 0.00 H new ATOM 0 HA LEU A1563 10.798 6.147 7.781 1.00 0.00 H new ATOM 0 HB2 LEU A1563 9.503 7.776 6.640 1.00 0.00 H new ATOM 0 HB3 LEU A1563 10.711 8.624 7.585 1.00 0.00 H new ATOM 0 HG LEU A1563 12.035 8.731 5.330 1.00 0.00 H new ATOM 0 HD11 LEU A1563 10.562 8.848 3.383 1.00 0.00 H new ATOM 0 HD12 LEU A1563 10.576 7.221 4.104 1.00 0.00 H new ATOM 0 HD13 LEU A1563 9.195 8.308 4.386 1.00 0.00 H new ATOM 0 HD21 LEU A1563 10.892 10.825 4.802 1.00 0.00 H new ATOM 0 HD22 LEU A1563 9.537 10.349 5.853 1.00 0.00 H new ATOM 0 HD23 LEU A1563 11.148 10.636 6.553 1.00 0.00 H new ATOM 596 N ILE A1564 10.079 5.385 5.344 1.00 0.00 N ATOM 597 CA ILE A1564 9.856 4.569 4.180 1.00 0.00 C ATOM 598 C ILE A1564 8.905 5.314 3.220 1.00 0.00 C ATOM 599 O ILE A1564 7.791 5.615 3.575 1.00 0.00 O ATOM 600 CB ILE A1564 9.218 3.227 4.592 1.00 0.00 C ATOM 601 CG1 ILE A1564 10.022 2.568 5.721 1.00 0.00 C ATOM 602 CG2 ILE A1564 9.167 2.306 3.394 1.00 0.00 C ATOM 603 CD1 ILE A1564 9.344 1.371 6.343 1.00 0.00 C ATOM 0 H ILE A1564 9.221 5.662 5.821 1.00 0.00 H new ATOM 0 HA ILE A1564 10.808 4.374 3.686 1.00 0.00 H new ATOM 0 HB ILE A1564 8.207 3.415 4.954 1.00 0.00 H new ATOM 0 HG12 ILE A1564 10.992 2.260 5.330 1.00 0.00 H new ATOM 0 HG13 ILE A1564 10.212 3.309 6.498 1.00 0.00 H new ATOM 0 HG21 ILE A1564 8.716 1.357 3.684 1.00 0.00 H new ATOM 0 HG22 ILE A1564 8.570 2.766 2.607 1.00 0.00 H new ATOM 0 HG23 ILE A1564 10.178 2.130 3.027 1.00 0.00 H new ATOM 0 HD11 ILE A1564 9.977 0.964 7.132 1.00 0.00 H new ATOM 0 HD12 ILE A1564 8.386 1.674 6.766 1.00 0.00 H new ATOM 0 HD13 ILE A1564 9.179 0.610 5.581 1.00 0.00 H new ATOM 615 N TYR A1565 9.380 5.640 2.050 1.00 0.00 N ATOM 616 CA TYR A1565 8.603 6.380 1.065 1.00 0.00 C ATOM 617 C TYR A1565 7.672 5.447 0.328 1.00 0.00 C ATOM 618 O TYR A1565 8.007 4.281 0.097 1.00 0.00 O ATOM 619 CB TYR A1565 9.500 7.106 0.052 1.00 0.00 C ATOM 620 CG TYR A1565 10.339 8.217 0.633 1.00 0.00 C ATOM 621 CD1 TYR A1565 9.757 9.410 1.028 1.00 0.00 C ATOM 622 CD2 TYR A1565 11.707 8.081 0.781 1.00 0.00 C ATOM 623 CE1 TYR A1565 10.511 10.439 1.555 1.00 0.00 C ATOM 624 CE2 TYR A1565 12.469 9.105 1.307 1.00 0.00 C ATOM 625 CZ TYR A1565 11.865 10.280 1.691 1.00 0.00 C ATOM 626 OH TYR A1565 12.628 11.302 2.220 1.00 0.00 O ATOM 0 H TYR A1565 10.323 5.403 1.740 1.00 0.00 H new ATOM 0 HA TYR A1565 8.027 7.130 1.607 1.00 0.00 H new ATOM 0 HB2 TYR A1565 10.161 6.376 -0.415 1.00 0.00 H new ATOM 0 HB3 TYR A1565 8.872 7.519 -0.738 1.00 0.00 H new ATOM 0 HD1 TYR A1565 8.690 9.538 0.921 1.00 0.00 H new ATOM 0 HD2 TYR A1565 12.186 7.161 0.481 1.00 0.00 H new ATOM 0 HE1 TYR A1565 10.038 11.361 1.858 1.00 0.00 H new ATOM 0 HE2 TYR A1565 13.537 8.984 1.417 1.00 0.00 H new ATOM 0 HH TYR A1565 13.568 11.027 2.249 1.00 0.00 H new ATOM 636 N ILE A1566 6.512 5.947 -0.024 1.00 0.00 N ATOM 637 CA ILE A1566 5.510 5.156 -0.699 1.00 0.00 C ATOM 638 C ILE A1566 4.945 5.882 -1.947 1.00 0.00 C ATOM 639 O ILE A1566 4.712 7.102 -1.927 1.00 0.00 O ATOM 640 CB ILE A1566 4.326 4.846 0.272 1.00 0.00 C ATOM 641 CG1 ILE A1566 4.774 3.959 1.445 1.00 0.00 C ATOM 642 CG2 ILE A1566 3.154 4.223 -0.458 1.00 0.00 C ATOM 643 CD1 ILE A1566 3.646 3.558 2.373 1.00 0.00 C ATOM 0 H ILE A1566 6.236 6.913 0.149 1.00 0.00 H new ATOM 0 HA ILE A1566 5.994 4.233 -1.020 1.00 0.00 H new ATOM 0 HB ILE A1566 3.993 5.799 0.683 1.00 0.00 H new ATOM 0 HG12 ILE A1566 5.244 3.059 1.049 1.00 0.00 H new ATOM 0 HG13 ILE A1566 5.534 4.489 2.019 1.00 0.00 H new ATOM 0 HG21 ILE A1566 2.350 4.022 0.250 1.00 0.00 H new ATOM 0 HG22 ILE A1566 2.798 4.909 -1.226 1.00 0.00 H new ATOM 0 HG23 ILE A1566 3.470 3.289 -0.924 1.00 0.00 H new ATOM 0 HD11 ILE A1566 4.039 2.934 3.175 1.00 0.00 H new ATOM 0 HD12 ILE A1566 3.190 4.452 2.799 1.00 0.00 H new ATOM 0 HD13 ILE A1566 2.896 3.000 1.813 1.00 0.00 H new ATOM 655 N GLY A1567 4.776 5.130 -3.009 1.00 0.00 N ATOM 656 CA GLY A1567 4.091 5.569 -4.190 1.00 0.00 C ATOM 657 C GLY A1567 2.927 4.629 -4.440 1.00 0.00 C ATOM 658 O GLY A1567 3.104 3.415 -4.472 1.00 0.00 O ATOM 0 H GLY A1567 5.122 4.172 -3.072 1.00 0.00 H new ATOM 0 HA2 GLY A1567 3.734 6.591 -4.064 1.00 0.00 H new ATOM 0 HA3 GLY A1567 4.768 5.571 -5.044 1.00 0.00 H new ATOM 662 N ILE A1568 1.758 5.176 -4.627 1.00 0.00 N ATOM 663 CA ILE A1568 0.534 4.380 -4.728 1.00 0.00 C ATOM 664 C ILE A1568 0.043 4.352 -6.163 1.00 0.00 C ATOM 665 O ILE A1568 -0.544 5.335 -6.625 1.00 0.00 O ATOM 666 CB ILE A1568 -0.582 5.010 -3.819 1.00 0.00 C ATOM 667 CG1 ILE A1568 -0.136 5.043 -2.345 1.00 0.00 C ATOM 668 CG2 ILE A1568 -1.918 4.252 -3.949 1.00 0.00 C ATOM 669 CD1 ILE A1568 -0.012 3.667 -1.712 1.00 0.00 C ATOM 0 H ILE A1568 1.611 6.181 -4.715 1.00 0.00 H new ATOM 0 HA ILE A1568 0.751 3.363 -4.400 1.00 0.00 H new ATOM 0 HB ILE A1568 -0.738 6.032 -4.164 1.00 0.00 H new ATOM 0 HG12 ILE A1568 0.825 5.552 -2.277 1.00 0.00 H new ATOM 0 HG13 ILE A1568 -0.851 5.634 -1.772 1.00 0.00 H new ATOM 0 HG21 ILE A1568 -2.665 4.717 -3.305 1.00 0.00 H new ATOM 0 HG22 ILE A1568 -2.258 4.288 -4.984 1.00 0.00 H new ATOM 0 HG23 ILE A1568 -1.778 3.213 -3.650 1.00 0.00 H new ATOM 0 HD11 ILE A1568 0.306 3.771 -0.675 1.00 0.00 H new ATOM 0 HD12 ILE A1568 -0.977 3.162 -1.747 1.00 0.00 H new ATOM 0 HD13 ILE A1568 0.725 3.079 -2.260 1.00 0.00 H new ATOM 681 N CYS A1569 0.372 3.260 -6.909 1.00 0.00 N ATOM 682 CA CYS A1569 -0.113 3.090 -8.303 1.00 0.00 C ATOM 683 C CYS A1569 0.502 4.165 -9.235 1.00 0.00 C ATOM 684 O CYS A1569 0.150 4.289 -10.412 1.00 0.00 O ATOM 685 CB CYS A1569 -1.676 3.176 -8.315 1.00 0.00 C ATOM 686 SG CYS A1569 -2.488 3.048 -9.949 1.00 0.00 S ATOM 0 H CYS A1569 0.961 2.498 -6.573 1.00 0.00 H new ATOM 0 HA CYS A1569 0.198 2.114 -8.675 1.00 0.00 H new ATOM 0 HB2 CYS A1569 -2.066 2.383 -7.677 1.00 0.00 H new ATOM 0 HB3 CYS A1569 -1.969 4.123 -7.862 1.00 0.00 H new ATOM 691 N GLY A1570 1.463 4.887 -8.726 1.00 0.00 N ATOM 692 CA GLY A1570 2.002 5.977 -9.462 1.00 0.00 C ATOM 693 C GLY A1570 3.397 6.307 -9.053 1.00 0.00 C ATOM 694 O GLY A1570 3.878 5.853 -8.007 1.00 0.00 O ATOM 0 H GLY A1570 1.881 4.734 -7.808 1.00 0.00 H new ATOM 0 HA2 GLY A1570 1.986 5.737 -10.525 1.00 0.00 H new ATOM 0 HA3 GLY A1570 1.369 6.853 -9.323 1.00 0.00 H new ATOM 698 N GLY A1571 4.057 7.065 -9.886 1.00 0.00 N ATOM 699 CA GLY A1571 5.404 7.438 -9.651 1.00 0.00 C ATOM 700 C GLY A1571 5.486 8.647 -8.777 1.00 0.00 C ATOM 701 O GLY A1571 4.678 9.580 -8.896 1.00 0.00 O ATOM 0 H GLY A1571 3.662 7.438 -10.750 1.00 0.00 H new ATOM 0 HA2 GLY A1571 5.937 6.611 -9.182 1.00 0.00 H new ATOM 0 HA3 GLY A1571 5.899 7.639 -10.601 1.00 0.00 H new ATOM 705 N THR A1572 6.412 8.629 -7.898 1.00 0.00 N ATOM 706 CA THR A1572 6.637 9.700 -7.001 1.00 0.00 C ATOM 707 C THR A1572 8.035 10.239 -7.185 1.00 0.00 C ATOM 708 O THR A1572 8.853 9.632 -7.877 1.00 0.00 O ATOM 709 CB THR A1572 6.322 9.308 -5.510 1.00 0.00 C ATOM 710 OG1 THR A1572 7.028 10.124 -4.571 1.00 0.00 O ATOM 711 CG2 THR A1572 6.592 7.847 -5.239 1.00 0.00 C ATOM 0 H THR A1572 7.055 7.847 -7.777 1.00 0.00 H new ATOM 0 HA THR A1572 5.937 10.501 -7.238 1.00 0.00 H new ATOM 0 HB THR A1572 5.256 9.489 -5.374 1.00 0.00 H new ATOM 0 HG1 THR A1572 6.698 11.045 -4.625 1.00 0.00 H new ATOM 0 HG21 THR A1572 6.361 7.621 -4.198 1.00 0.00 H new ATOM 0 HG22 THR A1572 5.968 7.235 -5.890 1.00 0.00 H new ATOM 0 HG23 THR A1572 7.642 7.629 -5.433 1.00 0.00 H new ATOM 719 N LYS A1573 8.281 11.400 -6.663 1.00 0.00 N ATOM 720 CA LYS A1573 9.591 11.965 -6.671 1.00 0.00 C ATOM 721 C LYS A1573 10.374 11.488 -5.439 1.00 0.00 C ATOM 722 O LYS A1573 11.599 11.559 -5.404 1.00 0.00 O ATOM 723 CB LYS A1573 9.457 13.468 -6.674 1.00 0.00 C ATOM 724 CG LYS A1573 8.704 13.982 -5.458 1.00 0.00 C ATOM 725 CD LYS A1573 8.220 15.387 -5.647 1.00 0.00 C ATOM 726 CE LYS A1573 9.361 16.390 -5.816 1.00 0.00 C ATOM 727 NZ LYS A1573 10.258 16.433 -4.634 1.00 0.00 N1+ ATOM 0 H LYS A1573 7.574 11.984 -6.217 1.00 0.00 H new ATOM 0 HA LYS A1573 10.138 11.646 -7.558 1.00 0.00 H new ATOM 0 HB2 LYS A1573 10.449 13.919 -6.702 1.00 0.00 H new ATOM 0 HB3 LYS A1573 8.938 13.783 -7.580 1.00 0.00 H new ATOM 0 HG2 LYS A1573 7.854 13.330 -5.256 1.00 0.00 H new ATOM 0 HG3 LYS A1573 9.354 13.937 -4.584 1.00 0.00 H new ATOM 0 HD2 LYS A1573 7.573 15.429 -6.523 1.00 0.00 H new ATOM 0 HD3 LYS A1573 7.613 15.676 -4.789 1.00 0.00 H new ATOM 0 HE2 LYS A1573 9.942 16.129 -6.700 1.00 0.00 H new ATOM 0 HE3 LYS A1573 8.946 17.383 -5.989 1.00 0.00 H new ATOM 0 HZ1 LYS A1573 10.910 17.239 -4.722 1.00 0.00 H new ATOM 0 HZ2 LYS A1573 9.689 16.540 -3.770 1.00 0.00 H new ATOM 0 HZ3 LYS A1573 10.805 15.550 -4.581 1.00 0.00 H new ATOM 741 N ASN A1574 9.653 10.989 -4.447 1.00 0.00 N ATOM 742 CA ASN A1574 10.255 10.526 -3.207 1.00 0.00 C ATOM 743 C ASN A1574 10.711 9.097 -3.315 1.00 0.00 C ATOM 744 O ASN A1574 11.592 8.657 -2.579 1.00 0.00 O ATOM 745 CB ASN A1574 9.282 10.643 -2.024 1.00 0.00 C ATOM 746 CG ASN A1574 9.110 12.047 -1.455 1.00 0.00 C ATOM 747 OD1 ASN A1574 10.131 12.864 -1.555 1.00 0.00 O flip ATOM 748 ND2 ASN A1574 8.056 12.380 -0.899 1.00 0.00 N flip ATOM 0 H ASN A1574 8.638 10.894 -4.479 1.00 0.00 H new ATOM 0 HA ASN A1574 11.117 11.169 -3.028 1.00 0.00 H new ATOM 0 HB2 ASN A1574 8.306 10.276 -2.341 1.00 0.00 H new ATOM 0 HB3 ASN A1574 9.626 9.986 -1.226 1.00 0.00 H new ATOM 0 HD21 ASN A1574 7.281 11.720 -0.838 1.00 0.00 H new ATOM 0 HD22 ASN A1574 7.962 13.315 -0.501 1.00 0.00 H new ATOM 755 N CYS A1575 10.140 8.385 -4.238 1.00 0.00 N ATOM 756 CA CYS A1575 10.467 7.002 -4.421 1.00 0.00 C ATOM 757 C CYS A1575 10.595 6.788 -5.919 1.00 0.00 C ATOM 758 O CYS A1575 9.883 7.433 -6.677 1.00 0.00 O ATOM 759 CB CYS A1575 9.337 6.161 -3.811 1.00 0.00 C ATOM 760 SG CYS A1575 9.804 4.478 -3.356 1.00 0.00 S ATOM 0 H CYS A1575 9.437 8.743 -4.884 1.00 0.00 H new ATOM 0 HA CYS A1575 11.397 6.710 -3.933 1.00 0.00 H new ATOM 0 HB2 CYS A1575 8.962 6.671 -2.924 1.00 0.00 H new ATOM 0 HB3 CYS A1575 8.513 6.114 -4.523 1.00 0.00 H new ATOM 765 N PRO A1576 11.536 5.958 -6.378 1.00 0.00 N ATOM 766 CA PRO A1576 11.783 5.736 -7.818 1.00 0.00 C ATOM 767 C PRO A1576 10.578 5.205 -8.596 1.00 0.00 C ATOM 768 O PRO A1576 9.748 4.469 -8.075 1.00 0.00 O ATOM 769 CB PRO A1576 12.876 4.675 -7.825 1.00 0.00 C ATOM 770 CG PRO A1576 13.561 4.833 -6.517 1.00 0.00 C ATOM 771 CD PRO A1576 12.481 5.193 -5.547 1.00 0.00 C ATOM 0 HA PRO A1576 12.034 6.679 -8.305 1.00 0.00 H new ATOM 0 HB2 PRO A1576 12.457 3.675 -7.934 1.00 0.00 H new ATOM 0 HB3 PRO A1576 13.567 4.823 -8.655 1.00 0.00 H new ATOM 0 HG2 PRO A1576 14.063 3.912 -6.222 1.00 0.00 H new ATOM 0 HG3 PRO A1576 14.323 5.611 -6.564 1.00 0.00 H new ATOM 0 HD2 PRO A1576 12.014 4.308 -5.115 1.00 0.00 H new ATOM 0 HD3 PRO A1576 12.864 5.788 -4.718 1.00 0.00 H new ATOM 779 N SER A1577 10.495 5.587 -9.837 1.00 0.00 N ATOM 780 CA SER A1577 9.503 5.066 -10.728 1.00 0.00 C ATOM 781 C SER A1577 9.821 3.588 -10.995 1.00 0.00 C ATOM 782 O SER A1577 10.937 3.236 -11.416 1.00 0.00 O ATOM 783 CB SER A1577 9.513 5.889 -11.998 1.00 0.00 C ATOM 784 OG SER A1577 9.230 7.248 -11.692 1.00 0.00 O ATOM 0 H SER A1577 11.119 6.274 -10.261 1.00 0.00 H new ATOM 0 HA SER A1577 8.504 5.127 -10.297 1.00 0.00 H new ATOM 0 HB2 SER A1577 10.485 5.811 -12.485 1.00 0.00 H new ATOM 0 HB3 SER A1577 8.773 5.503 -12.699 1.00 0.00 H new ATOM 0 HG SER A1577 9.239 7.778 -12.516 1.00 0.00 H new ATOM 790 N GLY A1578 8.875 2.735 -10.696 1.00 0.00 N ATOM 791 CA GLY A1578 9.108 1.314 -10.767 1.00 0.00 C ATOM 792 C GLY A1578 9.248 0.755 -9.371 1.00 0.00 C ATOM 793 O GLY A1578 9.272 -0.463 -9.153 1.00 0.00 O ATOM 0 H GLY A1578 7.935 2.999 -10.401 1.00 0.00 H new ATOM 0 HA2 GLY A1578 8.283 0.825 -11.285 1.00 0.00 H new ATOM 0 HA3 GLY A1578 10.011 1.111 -11.343 1.00 0.00 H new ATOM 797 N VAL A1579 9.326 1.650 -8.424 1.00 0.00 N ATOM 798 CA VAL A1579 9.434 1.329 -7.042 1.00 0.00 C ATOM 799 C VAL A1579 8.201 1.865 -6.342 1.00 0.00 C ATOM 800 O VAL A1579 7.896 3.048 -6.427 1.00 0.00 O ATOM 801 CB VAL A1579 10.706 1.957 -6.451 1.00 0.00 C ATOM 802 CG1 VAL A1579 10.699 1.801 -4.969 1.00 0.00 C ATOM 803 CG2 VAL A1579 11.942 1.281 -7.024 1.00 0.00 C ATOM 0 H VAL A1579 9.315 2.653 -8.608 1.00 0.00 H new ATOM 0 HA VAL A1579 9.501 0.250 -6.906 1.00 0.00 H new ATOM 0 HB VAL A1579 10.728 3.016 -6.709 1.00 0.00 H new ATOM 0 HG11 VAL A1579 11.602 2.247 -4.552 1.00 0.00 H new ATOM 0 HG12 VAL A1579 9.823 2.300 -4.555 1.00 0.00 H new ATOM 0 HG13 VAL A1579 10.667 0.742 -4.715 1.00 0.00 H new ATOM 0 HG21 VAL A1579 12.836 1.735 -6.597 1.00 0.00 H new ATOM 0 HG22 VAL A1579 11.922 0.219 -6.779 1.00 0.00 H new ATOM 0 HG23 VAL A1579 11.955 1.403 -8.107 1.00 0.00 H new ATOM 813 N GLY A1580 7.473 0.990 -5.720 1.00 0.00 N ATOM 814 CA GLY A1580 6.256 1.393 -5.081 1.00 0.00 C ATOM 815 C GLY A1580 6.511 1.839 -3.678 1.00 0.00 C ATOM 816 O GLY A1580 5.887 2.749 -3.190 1.00 0.00 O ATOM 0 H GLY A1580 7.697 -0.002 -5.640 1.00 0.00 H new ATOM 0 HA2 GLY A1580 5.795 2.203 -5.646 1.00 0.00 H new ATOM 0 HA3 GLY A1580 5.549 0.563 -5.080 1.00 0.00 H new ATOM 820 N VAL A1581 7.429 1.192 -3.035 1.00 0.00 N ATOM 821 CA VAL A1581 7.790 1.513 -1.673 1.00 0.00 C ATOM 822 C VAL A1581 9.283 1.432 -1.530 1.00 0.00 C ATOM 823 O VAL A1581 9.899 0.546 -2.084 1.00 0.00 O ATOM 824 CB VAL A1581 7.092 0.553 -0.659 1.00 0.00 C ATOM 825 CG1 VAL A1581 7.673 0.703 0.721 1.00 0.00 C ATOM 826 CG2 VAL A1581 5.616 0.842 -0.595 1.00 0.00 C ATOM 0 H VAL A1581 7.959 0.418 -3.435 1.00 0.00 H new ATOM 0 HA VAL A1581 7.453 2.525 -1.448 1.00 0.00 H new ATOM 0 HB VAL A1581 7.258 -0.466 -1.008 1.00 0.00 H new ATOM 0 HG11 VAL A1581 7.167 0.022 1.405 1.00 0.00 H new ATOM 0 HG12 VAL A1581 8.737 0.467 0.695 1.00 0.00 H new ATOM 0 HG13 VAL A1581 7.537 1.729 1.064 1.00 0.00 H new ATOM 0 HG21 VAL A1581 5.143 0.165 0.116 1.00 0.00 H new ATOM 0 HG22 VAL A1581 5.460 1.872 -0.274 1.00 0.00 H new ATOM 0 HG23 VAL A1581 5.174 0.699 -1.581 1.00 0.00 H new ATOM 836 N CYS A1582 9.868 2.363 -0.832 1.00 0.00 N ATOM 837 CA CYS A1582 11.312 2.360 -0.651 1.00 0.00 C ATOM 838 C CYS A1582 11.748 3.066 0.630 1.00 0.00 C ATOM 839 O CYS A1582 11.222 4.102 0.979 1.00 0.00 O ATOM 840 CB CYS A1582 12.006 2.987 -1.870 1.00 0.00 C ATOM 841 SG CYS A1582 11.493 4.704 -2.236 1.00 0.00 S ATOM 0 H CYS A1582 9.381 3.135 -0.377 1.00 0.00 H new ATOM 0 HA CYS A1582 11.616 1.318 -0.557 1.00 0.00 H new ATOM 0 HB2 CYS A1582 13.084 2.970 -1.707 1.00 0.00 H new ATOM 0 HB3 CYS A1582 11.806 2.367 -2.744 1.00 0.00 H new ATOM 846 N PHE A1583 12.712 2.487 1.334 1.00 0.00 N ATOM 847 CA PHE A1583 13.272 3.110 2.524 1.00 0.00 C ATOM 848 C PHE A1583 13.983 4.378 2.124 1.00 0.00 C ATOM 849 O PHE A1583 14.658 4.413 1.118 1.00 0.00 O ATOM 850 CB PHE A1583 14.265 2.197 3.248 1.00 0.00 C ATOM 851 CG PHE A1583 13.677 1.007 3.953 1.00 0.00 C ATOM 852 CD1 PHE A1583 13.420 -0.171 3.276 1.00 0.00 C ATOM 853 CD2 PHE A1583 13.413 1.065 5.312 1.00 0.00 C ATOM 854 CE1 PHE A1583 12.913 -1.268 3.939 1.00 0.00 C ATOM 855 CE2 PHE A1583 12.900 -0.028 5.979 1.00 0.00 C ATOM 856 CZ PHE A1583 12.650 -1.195 5.292 1.00 0.00 C ATOM 0 H PHE A1583 13.123 1.583 1.099 1.00 0.00 H new ATOM 0 HA PHE A1583 12.448 3.316 3.207 1.00 0.00 H new ATOM 0 HB2 PHE A1583 14.995 1.839 2.521 1.00 0.00 H new ATOM 0 HB3 PHE A1583 14.810 2.794 3.979 1.00 0.00 H new ATOM 0 HD1 PHE A1583 13.619 -0.232 2.216 1.00 0.00 H new ATOM 0 HD2 PHE A1583 13.611 1.977 5.856 1.00 0.00 H new ATOM 0 HE1 PHE A1583 12.722 -2.184 3.400 1.00 0.00 H new ATOM 0 HE2 PHE A1583 12.695 0.031 7.038 1.00 0.00 H new ATOM 0 HZ PHE A1583 12.248 -2.052 5.811 1.00 0.00 H new ATOM 866 N GLY A1584 13.881 5.359 2.936 1.00 0.00 N ATOM 867 CA GLY A1584 14.403 6.660 2.639 1.00 0.00 C ATOM 868 C GLY A1584 15.818 6.819 3.065 1.00 0.00 C ATOM 869 O GLY A1584 16.485 7.779 2.661 1.00 0.00 O ATOM 0 H GLY A1584 13.426 5.292 3.846 1.00 0.00 H new ATOM 0 HA2 GLY A1584 14.328 6.842 1.567 1.00 0.00 H new ATOM 0 HA3 GLY A1584 13.791 7.414 3.134 1.00 0.00 H new ATOM 873 N LEU A1585 16.280 5.874 3.879 1.00 0.00 N ATOM 874 CA LEU A1585 17.599 5.832 4.365 1.00 0.00 C ATOM 875 C LEU A1585 18.578 5.897 3.229 1.00 0.00 C ATOM 876 O LEU A1585 19.313 6.863 3.065 1.00 0.00 O ATOM 877 CB LEU A1585 17.814 4.508 5.041 1.00 0.00 C ATOM 878 CG LEU A1585 17.178 4.224 6.373 1.00 0.00 C ATOM 879 CD1 LEU A1585 17.628 2.844 6.789 1.00 0.00 C ATOM 880 CD2 LEU A1585 17.606 5.248 7.404 1.00 0.00 C ATOM 0 H LEU A1585 15.702 5.102 4.213 1.00 0.00 H new ATOM 0 HA LEU A1585 17.747 6.672 5.043 1.00 0.00 H new ATOM 0 HB2 LEU A1585 17.476 3.735 4.351 1.00 0.00 H new ATOM 0 HB3 LEU A1585 18.889 4.379 5.163 1.00 0.00 H new ATOM 0 HG LEU A1585 16.092 4.277 6.297 1.00 0.00 H new ATOM 0 HD11 LEU A1585 17.189 2.594 7.755 1.00 0.00 H new ATOM 0 HD12 LEU A1585 17.305 2.116 6.044 1.00 0.00 H new ATOM 0 HD13 LEU A1585 18.715 2.824 6.868 1.00 0.00 H new ATOM 0 HD21 LEU A1585 17.133 5.022 8.360 1.00 0.00 H new ATOM 0 HD22 LEU A1585 18.689 5.217 7.519 1.00 0.00 H new ATOM 0 HD23 LEU A1585 17.304 6.243 7.076 1.00 0.00 H new ATOM 892 N THR A1586 18.560 4.868 2.438 1.00 0.00 N ATOM 893 CA THR A1586 19.481 4.740 1.369 1.00 0.00 C ATOM 894 C THR A1586 18.731 4.367 0.096 1.00 0.00 C ATOM 895 O THR A1586 19.329 3.929 -0.869 1.00 0.00 O ATOM 896 CB THR A1586 20.545 3.642 1.701 1.00 0.00 C ATOM 897 OG1 THR A1586 19.886 2.376 1.815 1.00 0.00 O ATOM 898 CG2 THR A1586 21.230 3.918 3.043 1.00 0.00 C ATOM 0 H THR A1586 17.900 4.095 2.523 1.00 0.00 H new ATOM 0 HA THR A1586 19.994 5.691 1.223 1.00 0.00 H new ATOM 0 HB THR A1586 21.288 3.644 0.904 1.00 0.00 H new ATOM 0 HG1 THR A1586 20.546 1.681 2.021 1.00 0.00 H new ATOM 0 HG21 THR A1586 21.963 3.137 3.245 1.00 0.00 H new ATOM 0 HG22 THR A1586 21.731 4.885 3.004 1.00 0.00 H new ATOM 0 HG23 THR A1586 20.484 3.928 3.837 1.00 0.00 H new ATOM 906 N LYS A1587 17.404 4.609 0.096 1.00 0.00 N ATOM 907 CA LYS A1587 16.533 4.252 -1.032 1.00 0.00 C ATOM 908 C LYS A1587 16.544 2.764 -1.286 1.00 0.00 C ATOM 909 O LYS A1587 17.163 2.269 -2.226 1.00 0.00 O ATOM 910 CB LYS A1587 16.784 5.072 -2.307 1.00 0.00 C ATOM 911 CG LYS A1587 16.474 6.552 -2.159 1.00 0.00 C ATOM 912 CD LYS A1587 15.000 6.792 -1.839 1.00 0.00 C ATOM 913 CE LYS A1587 14.695 8.279 -1.724 1.00 0.00 C ATOM 914 NZ LYS A1587 14.964 8.995 -2.986 1.00 0.00 N1+ ATOM 0 H LYS A1587 16.914 5.053 0.872 1.00 0.00 H new ATOM 0 HA LYS A1587 15.524 4.528 -0.728 1.00 0.00 H new ATOM 0 HB2 LYS A1587 17.827 4.957 -2.601 1.00 0.00 H new ATOM 0 HB3 LYS A1587 16.178 4.663 -3.115 1.00 0.00 H new ATOM 0 HG2 LYS A1587 17.092 6.976 -1.367 1.00 0.00 H new ATOM 0 HG3 LYS A1587 16.736 7.072 -3.080 1.00 0.00 H new ATOM 0 HD2 LYS A1587 14.380 6.350 -2.619 1.00 0.00 H new ATOM 0 HD3 LYS A1587 14.742 6.292 -0.905 1.00 0.00 H new ATOM 0 HE2 LYS A1587 13.650 8.415 -1.445 1.00 0.00 H new ATOM 0 HE3 LYS A1587 15.297 8.712 -0.925 1.00 0.00 H new ATOM 0 HZ1 LYS A1587 14.515 9.933 -2.956 1.00 0.00 H new ATOM 0 HZ2 LYS A1587 15.991 9.107 -3.110 1.00 0.00 H new ATOM 0 HZ3 LYS A1587 14.576 8.451 -3.783 1.00 0.00 H new ATOM 928 N ILE A1588 15.959 2.051 -0.359 1.00 0.00 N ATOM 929 CA ILE A1588 15.871 0.609 -0.436 1.00 0.00 C ATOM 930 C ILE A1588 14.476 0.238 -0.839 1.00 0.00 C ATOM 931 O ILE A1588 13.572 0.340 -0.018 1.00 0.00 O ATOM 932 CB ILE A1588 16.091 0.013 0.943 1.00 0.00 C ATOM 933 CG1 ILE A1588 17.306 0.641 1.588 1.00 0.00 C ATOM 934 CG2 ILE A1588 16.294 -1.484 0.795 1.00 0.00 C ATOM 935 CD1 ILE A1588 17.407 0.398 3.063 1.00 0.00 C ATOM 0 H ILE A1588 15.528 2.451 0.474 1.00 0.00 H new ATOM 0 HA ILE A1588 16.614 0.244 -1.145 1.00 0.00 H new ATOM 0 HB ILE A1588 15.225 0.208 1.576 1.00 0.00 H new ATOM 0 HG12 ILE A1588 18.203 0.254 1.104 1.00 0.00 H new ATOM 0 HG13 ILE A1588 17.286 1.716 1.408 1.00 0.00 H new ATOM 0 HG21 ILE A1588 16.454 -1.928 1.777 1.00 0.00 H new ATOM 0 HG22 ILE A1588 15.411 -1.927 0.335 1.00 0.00 H new ATOM 0 HG23 ILE A1588 17.164 -1.673 0.166 1.00 0.00 H new ATOM 0 HD11 ILE A1588 18.304 0.880 3.451 1.00 0.00 H new ATOM 0 HD12 ILE A1588 16.529 0.811 3.561 1.00 0.00 H new ATOM 0 HD13 ILE A1588 17.461 -0.674 3.252 1.00 0.00 H new ATOM 947 N ASN A1589 14.281 -0.056 -2.097 1.00 0.00 N ATOM 948 CA ASN A1589 12.988 -0.520 -2.610 1.00 0.00 C ATOM 949 C ASN A1589 12.418 -1.643 -1.737 1.00 0.00 C ATOM 950 O ASN A1589 12.911 -2.741 -1.711 1.00 0.00 O ATOM 951 CB ASN A1589 13.110 -0.953 -4.087 1.00 0.00 C ATOM 952 CG ASN A1589 11.848 -1.579 -4.665 1.00 0.00 C ATOM 953 OD1 ASN A1589 10.763 -1.310 -4.229 1.00 0.00 O ATOM 954 ND2 ASN A1589 11.996 -2.378 -5.685 1.00 0.00 N ATOM 0 H ASN A1589 15.007 0.015 -2.810 1.00 0.00 H new ATOM 0 HA ASN A1589 12.285 0.312 -2.566 1.00 0.00 H new ATOM 0 HB2 ASN A1589 13.377 -0.083 -4.687 1.00 0.00 H new ATOM 0 HB3 ASN A1589 13.929 -1.666 -4.177 1.00 0.00 H new ATOM 0 HD21 ASN A1589 11.178 -2.791 -6.132 1.00 0.00 H new ATOM 0 HD22 ASN A1589 12.930 -2.590 -6.036 1.00 0.00 H new ATOM 961 N ALA A1590 11.400 -1.327 -1.025 1.00 0.00 N ATOM 962 CA ALA A1590 10.779 -2.240 -0.111 1.00 0.00 C ATOM 963 C ALA A1590 9.568 -2.887 -0.748 1.00 0.00 C ATOM 964 O ALA A1590 8.822 -3.599 -0.099 1.00 0.00 O ATOM 965 CB ALA A1590 10.391 -1.529 1.169 1.00 0.00 C ATOM 0 H ALA A1590 10.958 -0.408 -1.055 1.00 0.00 H new ATOM 0 HA ALA A1590 11.497 -3.022 0.135 1.00 0.00 H new ATOM 0 HB1 ALA A1590 9.921 -2.238 1.851 1.00 0.00 H new ATOM 0 HB2 ALA A1590 11.282 -1.111 1.638 1.00 0.00 H new ATOM 0 HB3 ALA A1590 9.690 -0.726 0.941 1.00 0.00 H new ATOM 971 N GLY A1591 9.399 -2.656 -2.010 1.00 0.00 N ATOM 972 CA GLY A1591 8.283 -3.218 -2.718 1.00 0.00 C ATOM 973 C GLY A1591 8.096 -2.562 -4.048 1.00 0.00 C ATOM 974 O GLY A1591 7.902 -1.350 -4.125 1.00 0.00 O ATOM 0 H GLY A1591 10.020 -2.080 -2.578 1.00 0.00 H new ATOM 0 HA2 GLY A1591 8.439 -4.288 -2.857 1.00 0.00 H new ATOM 0 HA3 GLY A1591 7.377 -3.103 -2.123 1.00 0.00 H new ATOM 978 N SER A1592 8.152 -3.331 -5.096 1.00 0.00 N ATOM 979 CA SER A1592 8.085 -2.784 -6.411 1.00 0.00 C ATOM 980 C SER A1592 6.681 -2.371 -6.810 1.00 0.00 C ATOM 981 O SER A1592 5.695 -2.986 -6.404 1.00 0.00 O ATOM 982 CB SER A1592 8.696 -3.739 -7.416 1.00 0.00 C ATOM 983 OG SER A1592 10.075 -3.935 -7.127 1.00 0.00 O ATOM 0 H SER A1592 8.245 -4.346 -5.060 1.00 0.00 H new ATOM 0 HA SER A1592 8.673 -1.866 -6.406 1.00 0.00 H new ATOM 0 HB2 SER A1592 8.171 -4.694 -7.388 1.00 0.00 H new ATOM 0 HB3 SER A1592 8.581 -3.341 -8.424 1.00 0.00 H new ATOM 0 HG SER A1592 10.306 -4.878 -7.258 1.00 0.00 H new ATOM 989 N TRP A1593 6.654 -1.300 -7.592 1.00 0.00 N ATOM 990 CA TRP A1593 5.465 -0.646 -8.185 1.00 0.00 C ATOM 991 C TRP A1593 4.437 -1.667 -8.655 1.00 0.00 C ATOM 992 O TRP A1593 4.761 -2.524 -9.470 1.00 0.00 O ATOM 993 CB TRP A1593 5.972 0.035 -9.433 1.00 0.00 C ATOM 994 CG TRP A1593 5.604 1.447 -9.641 1.00 0.00 C ATOM 995 CD1 TRP A1593 5.992 2.508 -8.894 1.00 0.00 C ATOM 996 CD2 TRP A1593 4.849 1.965 -10.727 1.00 0.00 C ATOM 997 NE1 TRP A1593 5.532 3.658 -9.441 1.00 0.00 N ATOM 998 CE2 TRP A1593 4.804 3.351 -10.573 1.00 0.00 C ATOM 999 CE3 TRP A1593 4.192 1.382 -11.814 1.00 0.00 C ATOM 1000 CZ2 TRP A1593 4.136 4.172 -11.473 1.00 0.00 C ATOM 1001 CZ3 TRP A1593 3.528 2.198 -12.700 1.00 0.00 C ATOM 1002 CH2 TRP A1593 3.505 3.579 -12.525 1.00 0.00 C ATOM 0 H TRP A1593 7.516 -0.822 -7.855 1.00 0.00 H new ATOM 0 HA TRP A1593 5.002 0.014 -7.451 1.00 0.00 H new ATOM 0 HB2 TRP A1593 7.060 -0.031 -9.433 1.00 0.00 H new ATOM 0 HB3 TRP A1593 5.618 -0.534 -10.293 1.00 0.00 H new ATOM 0 HD1 TRP A1593 6.583 2.446 -7.992 1.00 0.00 H new ATOM 0 HE1 TRP A1593 5.696 4.596 -9.077 1.00 0.00 H new ATOM 0 HE3 TRP A1593 4.205 0.311 -11.956 1.00 0.00 H new ATOM 0 HZ2 TRP A1593 4.118 5.244 -11.343 1.00 0.00 H new ATOM 0 HZ3 TRP A1593 3.016 1.761 -13.545 1.00 0.00 H new ATOM 0 HH2 TRP A1593 2.976 4.193 -13.238 1.00 0.00 H new ATOM 1013 N ASN A1594 3.207 -1.553 -8.174 1.00 0.00 N ATOM 1014 CA ASN A1594 2.130 -2.461 -8.565 1.00 0.00 C ATOM 1015 C ASN A1594 0.830 -1.735 -8.517 1.00 0.00 C ATOM 1016 O ASN A1594 0.687 -0.722 -7.807 1.00 0.00 O ATOM 1017 CB ASN A1594 1.965 -3.741 -7.680 1.00 0.00 C ATOM 1018 CG ASN A1594 3.004 -4.818 -7.820 1.00 0.00 C ATOM 1019 OD1 ASN A1594 3.656 -4.961 -8.842 1.00 0.00 O ATOM 1020 ND2 ASN A1594 3.075 -5.660 -6.828 1.00 0.00 N ATOM 0 H ASN A1594 2.925 -0.835 -7.506 1.00 0.00 H new ATOM 0 HA ASN A1594 2.409 -2.796 -9.564 1.00 0.00 H new ATOM 0 HB2 ASN A1594 1.943 -3.428 -6.636 1.00 0.00 H new ATOM 0 HB3 ASN A1594 0.992 -4.181 -7.902 1.00 0.00 H new ATOM 0 HD21 ASN A1594 3.691 -6.471 -6.890 1.00 0.00 H new ATOM 0 HD22 ASN A1594 2.515 -5.508 -5.989 1.00 0.00 H new ATOM 1027 N SER A1595 -0.111 -2.272 -9.219 1.00 0.00 N ATOM 1028 CA SER A1595 -1.454 -1.764 -9.295 1.00 0.00 C ATOM 1029 C SER A1595 -2.393 -2.804 -8.686 1.00 0.00 C ATOM 1030 O SER A1595 -3.624 -2.702 -8.780 1.00 0.00 O ATOM 1031 CB SER A1595 -1.799 -1.590 -10.758 1.00 0.00 C ATOM 1032 OG SER A1595 -0.894 -0.708 -11.400 1.00 0.00 O ATOM 0 H SER A1595 0.033 -3.111 -9.781 1.00 0.00 H new ATOM 0 HA SER A1595 -1.548 -0.817 -8.764 1.00 0.00 H new ATOM 0 HB2 SER A1595 -1.780 -2.559 -11.256 1.00 0.00 H new ATOM 0 HB3 SER A1595 -2.814 -1.204 -10.851 1.00 0.00 H new ATOM 0 HG SER A1595 -1.141 -0.616 -12.344 1.00 0.00 H new ATOM 1038 N GLN A1596 -1.774 -3.797 -8.071 1.00 0.00 N ATOM 1039 CA GLN A1596 -2.430 -4.953 -7.493 1.00 0.00 C ATOM 1040 C GLN A1596 -3.119 -4.605 -6.197 1.00 0.00 C ATOM 1041 O GLN A1596 -2.494 -4.624 -5.126 1.00 0.00 O ATOM 1042 CB GLN A1596 -1.398 -6.066 -7.272 1.00 0.00 C ATOM 1043 CG GLN A1596 -0.809 -6.614 -8.548 1.00 0.00 C ATOM 1044 CD GLN A1596 -1.822 -7.400 -9.314 1.00 0.00 C ATOM 1045 OE1 GLN A1596 -1.941 -8.600 -9.150 1.00 0.00 O ATOM 1046 NE2 GLN A1596 -2.573 -6.739 -10.125 1.00 0.00 N ATOM 0 H GLN A1596 -0.761 -3.819 -7.957 1.00 0.00 H new ATOM 0 HA GLN A1596 -3.197 -5.300 -8.186 1.00 0.00 H new ATOM 0 HB2 GLN A1596 -0.592 -5.682 -6.647 1.00 0.00 H new ATOM 0 HB3 GLN A1596 -1.868 -6.880 -6.721 1.00 0.00 H new ATOM 0 HG2 GLN A1596 -0.440 -5.794 -9.163 1.00 0.00 H new ATOM 0 HG3 GLN A1596 0.047 -7.248 -8.314 1.00 0.00 H new ATOM 0 HE21 GLN A1596 -2.443 -5.733 -10.236 1.00 0.00 H new ATOM 0 HE22 GLN A1596 -3.298 -7.221 -10.657 1.00 0.00 H new ATOM 1055 N LEU A1597 -4.376 -4.249 -6.298 1.00 0.00 N ATOM 1056 CA LEU A1597 -5.159 -3.890 -5.148 1.00 0.00 C ATOM 1057 C LEU A1597 -6.141 -4.964 -4.839 1.00 0.00 C ATOM 1058 O LEU A1597 -6.716 -5.584 -5.744 1.00 0.00 O ATOM 1059 CB LEU A1597 -5.902 -2.583 -5.350 1.00 0.00 C ATOM 1060 CG LEU A1597 -6.753 -2.135 -4.153 1.00 0.00 C ATOM 1061 CD1 LEU A1597 -5.919 -1.859 -2.918 1.00 0.00 C ATOM 1062 CD2 LEU A1597 -7.543 -0.946 -4.504 1.00 0.00 C ATOM 0 H LEU A1597 -4.883 -4.201 -7.182 1.00 0.00 H new ATOM 0 HA LEU A1597 -4.466 -3.764 -4.316 1.00 0.00 H new ATOM 0 HB2 LEU A1597 -5.178 -1.801 -5.576 1.00 0.00 H new ATOM 0 HB3 LEU A1597 -6.549 -2.680 -6.222 1.00 0.00 H new ATOM 0 HG LEU A1597 -7.423 -2.961 -3.913 1.00 0.00 H new ATOM 0 HD11 LEU A1597 -6.570 -1.546 -2.102 1.00 0.00 H new ATOM 0 HD12 LEU A1597 -5.385 -2.765 -2.629 1.00 0.00 H new ATOM 0 HD13 LEU A1597 -5.201 -1.068 -3.133 1.00 0.00 H new ATOM 0 HD21 LEU A1597 -8.141 -0.640 -3.646 1.00 0.00 H new ATOM 0 HD22 LEU A1597 -6.873 -0.134 -4.787 1.00 0.00 H new ATOM 0 HD23 LEU A1597 -8.202 -1.181 -5.340 1.00 0.00 H new ATOM 1074 N MET A1598 -6.315 -5.195 -3.579 1.00 0.00 N ATOM 1075 CA MET A1598 -7.231 -6.175 -3.091 1.00 0.00 C ATOM 1076 C MET A1598 -8.011 -5.631 -1.948 1.00 0.00 C ATOM 1077 O MET A1598 -7.700 -4.588 -1.425 1.00 0.00 O ATOM 1078 CB MET A1598 -6.482 -7.403 -2.638 1.00 0.00 C ATOM 1079 CG MET A1598 -5.765 -8.121 -3.740 1.00 0.00 C ATOM 1080 SD MET A1598 -4.458 -9.155 -3.101 1.00 0.00 S ATOM 1081 CE MET A1598 -3.444 -7.887 -2.332 1.00 0.00 C ATOM 0 H MET A1598 -5.814 -4.697 -2.843 1.00 0.00 H new ATOM 0 HA MET A1598 -7.913 -6.440 -3.899 1.00 0.00 H new ATOM 0 HB2 MET A1598 -5.758 -7.114 -1.876 1.00 0.00 H new ATOM 0 HB3 MET A1598 -7.184 -8.091 -2.167 1.00 0.00 H new ATOM 0 HG2 MET A1598 -6.473 -8.732 -4.300 1.00 0.00 H new ATOM 0 HG3 MET A1598 -5.348 -7.395 -4.438 1.00 0.00 H new ATOM 0 HE1 MET A1598 -2.391 -8.134 -2.463 1.00 0.00 H new ATOM 0 HE2 MET A1598 -3.651 -6.923 -2.797 1.00 0.00 H new ATOM 0 HE3 MET A1598 -3.674 -7.833 -1.268 1.00 0.00 H new ATOM 1091 N TYR A1599 -9.014 -6.343 -1.600 1.00 0.00 N ATOM 1092 CA TYR A1599 -9.866 -6.074 -0.491 1.00 0.00 C ATOM 1093 C TYR A1599 -9.884 -7.346 0.300 1.00 0.00 C ATOM 1094 O TYR A1599 -10.457 -8.354 -0.125 1.00 0.00 O ATOM 1095 CB TYR A1599 -11.272 -5.696 -0.976 1.00 0.00 C ATOM 1096 CG TYR A1599 -12.206 -5.235 0.106 1.00 0.00 C ATOM 1097 CD1 TYR A1599 -11.873 -4.160 0.892 1.00 0.00 C ATOM 1098 CD2 TYR A1599 -13.415 -5.867 0.335 1.00 0.00 C ATOM 1099 CE1 TYR A1599 -12.706 -3.708 1.882 1.00 0.00 C ATOM 1100 CE2 TYR A1599 -14.270 -5.423 1.329 1.00 0.00 C ATOM 1101 CZ TYR A1599 -13.911 -4.342 2.101 1.00 0.00 C ATOM 1102 OH TYR A1599 -14.757 -3.895 3.103 1.00 0.00 O ATOM 0 H TYR A1599 -9.285 -7.184 -2.110 1.00 0.00 H new ATOM 0 HA TYR A1599 -9.516 -5.235 0.110 1.00 0.00 H new ATOM 0 HB2 TYR A1599 -11.184 -4.906 -1.722 1.00 0.00 H new ATOM 0 HB3 TYR A1599 -11.714 -6.559 -1.475 1.00 0.00 H new ATOM 0 HD1 TYR A1599 -10.931 -3.658 0.726 1.00 0.00 H new ATOM 0 HD2 TYR A1599 -13.695 -6.717 -0.269 1.00 0.00 H new ATOM 0 HE1 TYR A1599 -12.420 -2.860 2.487 1.00 0.00 H new ATOM 0 HE2 TYR A1599 -15.213 -5.922 1.498 1.00 0.00 H new ATOM 0 HH TYR A1599 -15.564 -4.451 3.122 1.00 0.00 H new ATOM 1112 N VAL A1600 -9.177 -7.315 1.366 1.00 0.00 N ATOM 1113 CA VAL A1600 -8.931 -8.434 2.208 1.00 0.00 C ATOM 1114 C VAL A1600 -9.071 -8.020 3.662 1.00 0.00 C ATOM 1115 O VAL A1600 -8.420 -7.078 4.111 1.00 0.00 O ATOM 1116 CB VAL A1600 -7.504 -8.986 1.917 1.00 0.00 C ATOM 1117 CG1 VAL A1600 -6.480 -7.854 1.772 1.00 0.00 C ATOM 1118 CG2 VAL A1600 -7.071 -9.990 2.982 1.00 0.00 C ATOM 0 H VAL A1600 -8.727 -6.462 1.697 1.00 0.00 H new ATOM 0 HA VAL A1600 -9.658 -9.221 2.009 1.00 0.00 H new ATOM 0 HB VAL A1600 -7.547 -9.511 0.963 1.00 0.00 H new ATOM 0 HG11 VAL A1600 -5.496 -8.277 1.570 1.00 0.00 H new ATOM 0 HG12 VAL A1600 -6.772 -7.203 0.948 1.00 0.00 H new ATOM 0 HG13 VAL A1600 -6.443 -7.276 2.695 1.00 0.00 H new ATOM 0 HG21 VAL A1600 -6.071 -10.357 2.751 1.00 0.00 H new ATOM 0 HG22 VAL A1600 -7.063 -9.504 3.958 1.00 0.00 H new ATOM 0 HG23 VAL A1600 -7.770 -10.826 2.999 1.00 0.00 H new ATOM 1128 N ASP A1601 -9.972 -8.689 4.351 1.00 0.00 N ATOM 1129 CA ASP A1601 -10.288 -8.473 5.771 1.00 0.00 C ATOM 1130 C ASP A1601 -10.863 -7.085 5.952 1.00 0.00 C ATOM 1131 O ASP A1601 -10.621 -6.416 6.958 1.00 0.00 O ATOM 1132 CB ASP A1601 -9.019 -8.596 6.592 1.00 0.00 C ATOM 1133 CG ASP A1601 -9.247 -9.125 7.989 1.00 0.00 C ATOM 1134 OD1 ASP A1601 -9.602 -8.351 8.898 1.00 0.00 O1- ATOM 1135 OD2 ASP A1601 -9.060 -10.337 8.208 1.00 0.00 O ATOM 0 H ASP A1601 -10.533 -9.430 3.932 1.00 0.00 H new ATOM 0 HA ASP A1601 -11.013 -9.217 6.100 1.00 0.00 H new ATOM 0 HB2 ASP A1601 -8.324 -9.255 6.073 1.00 0.00 H new ATOM 0 HB3 ASP A1601 -8.543 -7.618 6.657 1.00 0.00 H new ATOM 1140 N GLN A1602 -11.658 -6.675 4.974 1.00 0.00 N ATOM 1141 CA GLN A1602 -12.294 -5.344 4.917 1.00 0.00 C ATOM 1142 C GLN A1602 -11.243 -4.261 4.713 1.00 0.00 C ATOM 1143 O GLN A1602 -11.521 -3.075 4.830 1.00 0.00 O ATOM 1144 CB GLN A1602 -13.146 -5.026 6.161 1.00 0.00 C ATOM 1145 CG GLN A1602 -14.248 -6.027 6.443 1.00 0.00 C ATOM 1146 CD GLN A1602 -15.085 -5.642 7.644 1.00 0.00 C ATOM 1147 OE1 GLN A1602 -14.609 -4.973 8.575 1.00 0.00 O ATOM 1148 NE2 GLN A1602 -16.322 -6.052 7.646 1.00 0.00 N ATOM 0 H GLN A1602 -11.891 -7.264 4.174 1.00 0.00 H new ATOM 0 HA GLN A1602 -12.974 -5.363 4.065 1.00 0.00 H new ATOM 0 HB2 GLN A1602 -12.490 -4.973 7.030 1.00 0.00 H new ATOM 0 HB3 GLN A1602 -13.592 -4.039 6.037 1.00 0.00 H new ATOM 0 HG2 GLN A1602 -14.891 -6.111 5.567 1.00 0.00 H new ATOM 0 HG3 GLN A1602 -13.808 -7.010 6.611 1.00 0.00 H new ATOM 0 HE21 GLN A1602 -16.679 -6.600 6.863 1.00 0.00 H new ATOM 0 HE22 GLN A1602 -16.933 -5.825 8.430 1.00 0.00 H new ATOM 1157 N VAL A1603 -10.051 -4.680 4.382 1.00 0.00 N ATOM 1158 CA VAL A1603 -8.942 -3.797 4.166 1.00 0.00 C ATOM 1159 C VAL A1603 -8.479 -3.861 2.716 1.00 0.00 C ATOM 1160 O VAL A1603 -8.292 -4.937 2.169 1.00 0.00 O ATOM 1161 CB VAL A1603 -7.784 -4.207 5.128 1.00 0.00 C ATOM 1162 CG1 VAL A1603 -6.478 -3.617 4.698 1.00 0.00 C ATOM 1163 CG2 VAL A1603 -8.077 -3.700 6.511 1.00 0.00 C ATOM 0 H VAL A1603 -9.822 -5.665 4.253 1.00 0.00 H new ATOM 0 HA VAL A1603 -9.246 -2.771 4.372 1.00 0.00 H new ATOM 0 HB VAL A1603 -7.714 -5.295 5.110 1.00 0.00 H new ATOM 0 HG11 VAL A1603 -5.694 -3.924 5.391 1.00 0.00 H new ATOM 0 HG12 VAL A1603 -6.233 -3.967 3.695 1.00 0.00 H new ATOM 0 HG13 VAL A1603 -6.554 -2.530 4.694 1.00 0.00 H new ATOM 0 HG21 VAL A1603 -7.268 -3.987 7.183 1.00 0.00 H new ATOM 0 HG22 VAL A1603 -8.163 -2.614 6.490 1.00 0.00 H new ATOM 0 HG23 VAL A1603 -9.013 -4.131 6.866 1.00 0.00 H new ATOM 1173 N LEU A1604 -8.328 -2.714 2.091 1.00 0.00 N ATOM 1174 CA LEU A1604 -7.762 -2.665 0.768 1.00 0.00 C ATOM 1175 C LEU A1604 -6.300 -2.877 0.942 1.00 0.00 C ATOM 1176 O LEU A1604 -5.728 -2.339 1.843 1.00 0.00 O ATOM 1177 CB LEU A1604 -8.000 -1.308 0.083 1.00 0.00 C ATOM 1178 CG LEU A1604 -9.332 -1.087 -0.623 1.00 0.00 C ATOM 1179 CD1 LEU A1604 -10.480 -1.257 0.293 1.00 0.00 C ATOM 1180 CD2 LEU A1604 -9.374 0.284 -1.200 1.00 0.00 C ATOM 0 H LEU A1604 -8.589 -1.808 2.479 1.00 0.00 H new ATOM 0 HA LEU A1604 -8.228 -3.421 0.135 1.00 0.00 H new ATOM 0 HB2 LEU A1604 -7.889 -0.529 0.837 1.00 0.00 H new ATOM 0 HB3 LEU A1604 -7.206 -1.159 -0.648 1.00 0.00 H new ATOM 0 HG LEU A1604 -9.411 -1.836 -1.411 1.00 0.00 H new ATOM 0 HD11 LEU A1604 -11.409 -1.090 -0.253 1.00 0.00 H new ATOM 0 HD12 LEU A1604 -10.475 -2.268 0.699 1.00 0.00 H new ATOM 0 HD13 LEU A1604 -10.404 -0.538 1.109 1.00 0.00 H new ATOM 0 HD21 LEU A1604 -10.328 0.438 -1.704 1.00 0.00 H new ATOM 0 HD22 LEU A1604 -9.263 1.018 -0.402 1.00 0.00 H new ATOM 0 HD23 LEU A1604 -8.562 0.402 -1.917 1.00 0.00 H new ATOM 1192 N GLN A1605 -5.708 -3.679 0.163 1.00 0.00 N ATOM 1193 CA GLN A1605 -4.336 -3.934 0.377 1.00 0.00 C ATOM 1194 C GLN A1605 -3.599 -4.023 -0.908 1.00 0.00 C ATOM 1195 O GLN A1605 -4.034 -4.697 -1.844 1.00 0.00 O ATOM 1196 CB GLN A1605 -4.181 -5.194 1.198 1.00 0.00 C ATOM 1197 CG GLN A1605 -2.800 -5.462 1.704 1.00 0.00 C ATOM 1198 CD GLN A1605 -2.811 -6.613 2.652 1.00 0.00 C ATOM 1199 OE1 GLN A1605 -2.636 -7.760 2.261 1.00 0.00 O ATOM 1200 NE2 GLN A1605 -3.029 -6.324 3.896 1.00 0.00 N ATOM 0 H GLN A1605 -6.136 -4.170 -0.622 1.00 0.00 H new ATOM 0 HA GLN A1605 -3.901 -3.102 0.931 1.00 0.00 H new ATOM 0 HB2 GLN A1605 -4.858 -5.138 2.051 1.00 0.00 H new ATOM 0 HB3 GLN A1605 -4.500 -6.043 0.593 1.00 0.00 H new ATOM 0 HG2 GLN A1605 -2.134 -5.677 0.868 1.00 0.00 H new ATOM 0 HG3 GLN A1605 -2.409 -4.575 2.203 1.00 0.00 H new ATOM 0 HE21 GLN A1605 -3.169 -5.354 4.177 1.00 0.00 H new ATOM 0 HE22 GLN A1605 -3.060 -7.067 4.594 1.00 0.00 H new ATOM 1209 N LEU A1606 -2.534 -3.305 -0.969 1.00 0.00 N ATOM 1210 CA LEU A1606 -1.647 -3.345 -2.084 1.00 0.00 C ATOM 1211 C LEU A1606 -0.416 -4.097 -1.651 1.00 0.00 C ATOM 1212 O LEU A1606 0.208 -3.750 -0.634 1.00 0.00 O ATOM 1213 CB LEU A1606 -1.240 -1.926 -2.525 1.00 0.00 C ATOM 1214 CG LEU A1606 -2.303 -1.027 -3.172 1.00 0.00 C ATOM 1215 CD1 LEU A1606 -1.788 0.395 -3.282 1.00 0.00 C ATOM 1216 CD2 LEU A1606 -2.636 -1.523 -4.555 1.00 0.00 C ATOM 0 H LEU A1606 -2.247 -2.660 -0.233 1.00 0.00 H new ATOM 0 HA LEU A1606 -2.141 -3.829 -2.927 1.00 0.00 H new ATOM 0 HB2 LEU A1606 -0.853 -1.405 -1.649 1.00 0.00 H new ATOM 0 HB3 LEU A1606 -0.414 -2.022 -3.229 1.00 0.00 H new ATOM 0 HG LEU A1606 -3.195 -1.052 -2.546 1.00 0.00 H new ATOM 0 HD11 LEU A1606 -2.550 1.023 -3.742 1.00 0.00 H new ATOM 0 HD12 LEU A1606 -1.556 0.776 -2.287 1.00 0.00 H new ATOM 0 HD13 LEU A1606 -0.887 0.409 -3.895 1.00 0.00 H new ATOM 0 HD21 LEU A1606 -3.391 -0.876 -5.002 1.00 0.00 H new ATOM 0 HD22 LEU A1606 -1.737 -1.511 -5.172 1.00 0.00 H new ATOM 0 HD23 LEU A1606 -3.021 -2.541 -4.494 1.00 0.00 H new ATOM 1228 N VAL A1607 -0.077 -5.115 -2.383 1.00 0.00 N ATOM 1229 CA VAL A1607 1.103 -5.881 -2.090 1.00 0.00 C ATOM 1230 C VAL A1607 2.147 -5.547 -3.109 1.00 0.00 C ATOM 1231 O VAL A1607 2.090 -5.991 -4.262 1.00 0.00 O ATOM 1232 CB VAL A1607 0.837 -7.414 -2.073 1.00 0.00 C ATOM 1233 CG1 VAL A1607 2.154 -8.194 -1.859 1.00 0.00 C ATOM 1234 CG2 VAL A1607 -0.129 -7.759 -0.952 1.00 0.00 C ATOM 0 H VAL A1607 -0.604 -5.439 -3.194 1.00 0.00 H new ATOM 0 HA VAL A1607 1.441 -5.618 -1.088 1.00 0.00 H new ATOM 0 HB VAL A1607 0.407 -7.696 -3.034 1.00 0.00 H new ATOM 0 HG11 VAL A1607 1.946 -9.264 -1.850 1.00 0.00 H new ATOM 0 HG12 VAL A1607 2.848 -7.966 -2.668 1.00 0.00 H new ATOM 0 HG13 VAL A1607 2.599 -7.903 -0.907 1.00 0.00 H new ATOM 0 HG21 VAL A1607 -0.311 -8.834 -0.946 1.00 0.00 H new ATOM 0 HG22 VAL A1607 0.300 -7.458 0.004 1.00 0.00 H new ATOM 0 HG23 VAL A1607 -1.071 -7.233 -1.108 1.00 0.00 H new ATOM 1244 N TYR A1608 3.008 -4.679 -2.714 1.00 0.00 N ATOM 1245 CA TYR A1608 4.125 -4.264 -3.512 1.00 0.00 C ATOM 1246 C TYR A1608 5.237 -5.235 -3.261 1.00 0.00 C ATOM 1247 O TYR A1608 5.965 -5.103 -2.310 1.00 0.00 O ATOM 1248 CB TYR A1608 4.554 -2.820 -3.168 1.00 0.00 C ATOM 1249 CG TYR A1608 3.590 -1.769 -3.664 1.00 0.00 C ATOM 1250 CD1 TYR A1608 2.506 -1.354 -2.913 1.00 0.00 C ATOM 1251 CD2 TYR A1608 3.755 -1.219 -4.909 1.00 0.00 C ATOM 1252 CE1 TYR A1608 1.624 -0.412 -3.413 1.00 0.00 C ATOM 1253 CE2 TYR A1608 2.881 -0.298 -5.411 1.00 0.00 C ATOM 1254 CZ TYR A1608 1.821 0.103 -4.672 1.00 0.00 C ATOM 1255 OH TYR A1608 0.931 0.999 -5.213 1.00 0.00 O ATOM 0 H TYR A1608 2.961 -4.221 -1.804 1.00 0.00 H new ATOM 0 HA TYR A1608 3.856 -4.260 -4.568 1.00 0.00 H new ATOM 0 HB2 TYR A1608 4.655 -2.728 -2.087 1.00 0.00 H new ATOM 0 HB3 TYR A1608 5.538 -2.630 -3.597 1.00 0.00 H new ATOM 0 HD1 TYR A1608 2.346 -1.768 -1.928 1.00 0.00 H new ATOM 0 HD2 TYR A1608 4.600 -1.523 -5.509 1.00 0.00 H new ATOM 0 HE1 TYR A1608 0.785 -0.083 -2.817 1.00 0.00 H new ATOM 0 HE2 TYR A1608 3.036 0.111 -6.399 1.00 0.00 H new ATOM 0 HH TYR A1608 0.610 0.661 -6.075 1.00 0.00 H new ATOM 1265 N ASP A1609 5.287 -6.259 -4.047 1.00 0.00 N ATOM 1266 CA ASP A1609 6.237 -7.323 -3.854 1.00 0.00 C ATOM 1267 C ASP A1609 7.417 -7.208 -4.777 1.00 0.00 C ATOM 1268 O ASP A1609 7.471 -6.320 -5.641 1.00 0.00 O ATOM 1269 CB ASP A1609 5.573 -8.674 -4.081 1.00 0.00 C ATOM 1270 CG ASP A1609 5.148 -8.883 -5.520 1.00 0.00 C ATOM 1271 OD1 ASP A1609 4.195 -8.222 -5.989 1.00 0.00 O ATOM 1272 OD2 ASP A1609 5.751 -9.727 -6.206 1.00 0.00 O1- ATOM 0 H ASP A1609 4.670 -6.389 -4.848 1.00 0.00 H new ATOM 0 HA ASP A1609 6.593 -7.241 -2.827 1.00 0.00 H new ATOM 0 HB2 ASP A1609 6.263 -9.466 -3.792 1.00 0.00 H new ATOM 0 HB3 ASP A1609 4.701 -8.759 -3.433 1.00 0.00 H new ATOM 1277 N ASP A1610 8.344 -8.139 -4.582 1.00 0.00 N ATOM 1278 CA ASP A1610 9.577 -8.288 -5.376 1.00 0.00 C ATOM 1279 C ASP A1610 10.369 -6.979 -5.420 1.00 0.00 C ATOM 1280 O ASP A1610 10.683 -6.440 -6.486 1.00 0.00 O ATOM 1281 CB ASP A1610 9.252 -8.819 -6.791 1.00 0.00 C ATOM 1282 CG ASP A1610 10.477 -9.203 -7.613 1.00 0.00 C ATOM 1283 OD1 ASP A1610 11.062 -10.287 -7.364 1.00 0.00 O ATOM 1284 OD2 ASP A1610 10.836 -8.476 -8.560 1.00 0.00 O1- ATOM 0 H ASP A1610 8.263 -8.839 -3.844 1.00 0.00 H new ATOM 0 HA ASP A1610 10.214 -9.026 -4.888 1.00 0.00 H new ATOM 0 HB2 ASP A1610 8.603 -9.690 -6.699 1.00 0.00 H new ATOM 0 HB3 ASP A1610 8.690 -8.058 -7.332 1.00 0.00 H new ATOM 1289 N GLY A1611 10.634 -6.446 -4.251 1.00 0.00 N ATOM 1290 CA GLY A1611 11.390 -5.232 -4.139 1.00 0.00 C ATOM 1291 C GLY A1611 12.872 -5.503 -4.105 1.00 0.00 C ATOM 1292 O GLY A1611 13.362 -6.431 -4.768 1.00 0.00 O ATOM 0 H GLY A1611 10.332 -6.841 -3.360 1.00 0.00 H new ATOM 0 HA2 GLY A1611 11.158 -4.579 -4.981 1.00 0.00 H new ATOM 0 HA3 GLY A1611 11.096 -4.701 -3.233 1.00 0.00 H new ATOM 1296 N ALA A1612 13.585 -4.731 -3.339 1.00 0.00 N ATOM 1297 CA ALA A1612 15.017 -4.886 -3.227 1.00 0.00 C ATOM 1298 C ALA A1612 15.335 -6.103 -2.366 1.00 0.00 C ATOM 1299 O ALA A1612 14.519 -6.502 -1.540 1.00 0.00 O ATOM 1300 CB ALA A1612 15.641 -3.632 -2.637 1.00 0.00 C ATOM 0 H ALA A1612 13.198 -3.976 -2.773 1.00 0.00 H new ATOM 0 HA ALA A1612 15.439 -5.038 -4.220 1.00 0.00 H new ATOM 0 HB1 ALA A1612 16.720 -3.765 -2.559 1.00 0.00 H new ATOM 0 HB2 ALA A1612 15.426 -2.780 -3.282 1.00 0.00 H new ATOM 0 HB3 ALA A1612 15.225 -3.450 -1.646 1.00 0.00 H new ATOM 1306 N PRO A1613 16.493 -6.723 -2.547 1.00 0.00 N ATOM 1307 CA PRO A1613 16.860 -7.884 -1.787 1.00 0.00 C ATOM 1308 C PRO A1613 17.460 -7.504 -0.429 1.00 0.00 C ATOM 1309 O PRO A1613 18.451 -6.762 -0.354 1.00 0.00 O ATOM 1310 CB PRO A1613 17.891 -8.584 -2.680 1.00 0.00 C ATOM 1311 CG PRO A1613 18.432 -7.537 -3.603 1.00 0.00 C ATOM 1312 CD PRO A1613 17.550 -6.325 -3.490 1.00 0.00 C ATOM 0 HA PRO A1613 16.006 -8.518 -1.548 1.00 0.00 H new ATOM 0 HB2 PRO A1613 18.689 -9.023 -2.081 1.00 0.00 H new ATOM 0 HB3 PRO A1613 17.430 -9.396 -3.242 1.00 0.00 H new ATOM 0 HG2 PRO A1613 19.459 -7.288 -3.338 1.00 0.00 H new ATOM 0 HG3 PRO A1613 18.448 -7.904 -4.629 1.00 0.00 H new ATOM 0 HD2 PRO A1613 18.106 -5.463 -3.122 1.00 0.00 H new ATOM 0 HD3 PRO A1613 17.134 -6.046 -4.458 1.00 0.00 H new ATOM 1320 N CYS A1614 16.855 -7.981 0.627 1.00 0.00 N ATOM 1321 CA CYS A1614 17.306 -7.740 1.939 1.00 0.00 C ATOM 1322 C CYS A1614 18.239 -8.855 2.369 1.00 0.00 C ATOM 1323 O CYS A1614 17.862 -10.011 2.373 1.00 0.00 O ATOM 1324 CB CYS A1614 16.115 -7.625 2.888 1.00 0.00 C ATOM 1325 SG CYS A1614 14.886 -8.969 2.812 1.00 0.00 S ATOM 0 H CYS A1614 16.016 -8.560 0.579 1.00 0.00 H new ATOM 0 HA CYS A1614 17.855 -6.799 1.969 1.00 0.00 H new ATOM 0 HB2 CYS A1614 16.495 -7.567 3.908 1.00 0.00 H new ATOM 0 HB3 CYS A1614 15.605 -6.684 2.684 1.00 0.00 H new ATOM 1330 N PRO A1615 19.500 -8.538 2.609 1.00 0.00 N ATOM 1331 CA PRO A1615 20.474 -9.505 3.084 1.00 0.00 C ATOM 1332 C PRO A1615 20.718 -9.403 4.600 1.00 0.00 C ATOM 1333 O PRO A1615 21.432 -10.212 5.177 1.00 0.00 O ATOM 1334 CB PRO A1615 21.735 -9.089 2.319 1.00 0.00 C ATOM 1335 CG PRO A1615 21.555 -7.621 1.992 1.00 0.00 C ATOM 1336 CD PRO A1615 20.125 -7.247 2.316 1.00 0.00 C ATOM 0 HA PRO A1615 20.155 -10.535 2.921 1.00 0.00 H new ATOM 0 HB2 PRO A1615 22.629 -9.248 2.922 1.00 0.00 H new ATOM 0 HB3 PRO A1615 21.854 -9.680 1.411 1.00 0.00 H new ATOM 0 HG2 PRO A1615 22.250 -7.013 2.571 1.00 0.00 H new ATOM 0 HG3 PRO A1615 21.769 -7.435 0.940 1.00 0.00 H new ATOM 0 HD2 PRO A1615 20.069 -6.570 3.168 1.00 0.00 H new ATOM 0 HD3 PRO A1615 19.640 -6.746 1.478 1.00 0.00 H new ATOM 1344 N SER A1616 20.112 -8.425 5.223 1.00 0.00 N ATOM 1345 CA SER A1616 20.364 -8.144 6.617 1.00 0.00 C ATOM 1346 C SER A1616 19.214 -8.602 7.524 1.00 0.00 C ATOM 1347 O SER A1616 19.405 -9.415 8.414 1.00 0.00 O ATOM 1348 CB SER A1616 20.591 -6.649 6.762 1.00 0.00 C ATOM 1349 OG SER A1616 21.529 -6.203 5.788 1.00 0.00 O ATOM 0 H SER A1616 19.434 -7.803 4.783 1.00 0.00 H new ATOM 0 HA SER A1616 21.245 -8.703 6.934 1.00 0.00 H new ATOM 0 HB2 SER A1616 19.648 -6.116 6.642 1.00 0.00 H new ATOM 0 HB3 SER A1616 20.959 -6.424 7.763 1.00 0.00 H new ATOM 0 HG SER A1616 21.669 -5.238 5.886 1.00 0.00 H new ATOM 1355 N LYS A1617 18.024 -8.090 7.270 1.00 0.00 N ATOM 1356 CA LYS A1617 16.858 -8.364 8.116 1.00 0.00 C ATOM 1357 C LYS A1617 16.267 -9.739 7.832 1.00 0.00 C ATOM 1358 O LYS A1617 15.600 -10.335 8.670 1.00 0.00 O ATOM 1359 CB LYS A1617 15.797 -7.299 7.878 1.00 0.00 C ATOM 1360 CG LYS A1617 16.216 -5.888 8.259 1.00 0.00 C ATOM 1361 CD LYS A1617 15.126 -4.881 7.915 1.00 0.00 C ATOM 1362 CE LYS A1617 15.436 -3.491 8.464 1.00 0.00 C ATOM 1363 NZ LYS A1617 15.507 -3.485 9.941 1.00 0.00 N1+ ATOM 0 H LYS A1617 17.830 -7.476 6.479 1.00 0.00 H new ATOM 0 HA LYS A1617 17.186 -8.346 9.155 1.00 0.00 H new ATOM 0 HB2 LYS A1617 15.522 -7.309 6.823 1.00 0.00 H new ATOM 0 HB3 LYS A1617 14.903 -7.563 8.443 1.00 0.00 H new ATOM 0 HG2 LYS A1617 16.431 -5.845 9.327 1.00 0.00 H new ATOM 0 HG3 LYS A1617 17.136 -5.625 7.737 1.00 0.00 H new ATOM 0 HD2 LYS A1617 15.012 -4.826 6.832 1.00 0.00 H new ATOM 0 HD3 LYS A1617 14.174 -5.226 8.318 1.00 0.00 H new ATOM 0 HE2 LYS A1617 16.383 -3.141 8.054 1.00 0.00 H new ATOM 0 HE3 LYS A1617 14.668 -2.791 8.135 1.00 0.00 H new ATOM 0 HZ1 LYS A1617 15.550 -2.504 10.283 1.00 0.00 H new ATOM 0 HZ2 LYS A1617 14.663 -3.951 10.331 1.00 0.00 H new ATOM 0 HZ3 LYS A1617 16.358 -3.996 10.250 1.00 0.00 H new ATOM 1377 N ASN A1618 16.554 -10.236 6.677 1.00 0.00 N ATOM 1378 CA ASN A1618 16.018 -11.479 6.174 1.00 0.00 C ATOM 1379 C ASN A1618 16.912 -11.842 5.008 1.00 0.00 C ATOM 1380 O ASN A1618 17.992 -11.246 4.886 1.00 0.00 O ATOM 1381 CB ASN A1618 14.555 -11.233 5.730 1.00 0.00 C ATOM 1382 CG ASN A1618 13.796 -12.417 5.147 1.00 0.00 C ATOM 1383 OD1 ASN A1618 12.986 -12.234 4.274 1.00 0.00 O ATOM 1384 ND2 ASN A1618 14.015 -13.611 5.641 1.00 0.00 N ATOM 0 H ASN A1618 17.191 -9.779 6.024 1.00 0.00 H new ATOM 0 HA ASN A1618 16.000 -12.285 6.907 1.00 0.00 H new ATOM 0 HB2 ASN A1618 13.998 -10.866 6.592 1.00 0.00 H new ATOM 0 HB3 ASN A1618 14.557 -10.435 4.988 1.00 0.00 H new ATOM 0 HD21 ASN A1618 13.494 -14.413 5.287 1.00 0.00 H new ATOM 0 HD22 ASN A1618 14.707 -13.738 6.380 1.00 0.00 H new ATOM 1391 N ALA A1619 16.523 -12.783 4.195 1.00 0.00 N ATOM 1392 CA ALA A1619 17.312 -13.163 3.049 1.00 0.00 C ATOM 1393 C ALA A1619 16.479 -13.100 1.770 1.00 0.00 C ATOM 1394 O ALA A1619 16.930 -13.528 0.705 1.00 0.00 O ATOM 1395 CB ALA A1619 17.891 -14.552 3.253 1.00 0.00 C ATOM 0 H ALA A1619 15.655 -13.308 4.304 1.00 0.00 H new ATOM 0 HA ALA A1619 18.135 -12.457 2.943 1.00 0.00 H new ATOM 0 HB1 ALA A1619 18.485 -14.830 2.382 1.00 0.00 H new ATOM 0 HB2 ALA A1619 18.524 -14.556 4.140 1.00 0.00 H new ATOM 0 HB3 ALA A1619 17.080 -15.269 3.383 1.00 0.00 H new ATOM 1401 N LEU A1620 15.280 -12.548 1.864 1.00 0.00 N ATOM 1402 CA LEU A1620 14.390 -12.453 0.698 1.00 0.00 C ATOM 1403 C LEU A1620 14.461 -11.080 0.077 1.00 0.00 C ATOM 1404 O LEU A1620 15.432 -10.348 0.268 1.00 0.00 O ATOM 1405 CB LEU A1620 12.939 -12.766 1.075 1.00 0.00 C ATOM 1406 CG LEU A1620 12.573 -14.246 1.263 1.00 0.00 C ATOM 1407 CD1 LEU A1620 13.173 -14.864 2.503 1.00 0.00 C ATOM 1408 CD2 LEU A1620 11.080 -14.426 1.216 1.00 0.00 C ATOM 0 H LEU A1620 14.895 -12.159 2.725 1.00 0.00 H new ATOM 0 HA LEU A1620 14.730 -13.193 -0.026 1.00 0.00 H new ATOM 0 HB2 LEU A1620 12.708 -12.239 2.001 1.00 0.00 H new ATOM 0 HB3 LEU A1620 12.291 -12.352 0.303 1.00 0.00 H new ATOM 0 HG LEU A1620 13.018 -14.789 0.429 1.00 0.00 H new ATOM 0 HD11 LEU A1620 12.872 -15.909 2.571 1.00 0.00 H new ATOM 0 HD12 LEU A1620 14.260 -14.802 2.451 1.00 0.00 H new ATOM 0 HD13 LEU A1620 12.821 -14.327 3.384 1.00 0.00 H new ATOM 0 HD21 LEU A1620 10.836 -15.480 1.351 1.00 0.00 H new ATOM 0 HD22 LEU A1620 10.618 -13.842 2.012 1.00 0.00 H new ATOM 0 HD23 LEU A1620 10.703 -14.087 0.251 1.00 0.00 H new ATOM 1420 N LYS A1621 13.523 -10.784 -0.759 1.00 0.00 N ATOM 1421 CA LYS A1621 13.351 -9.455 -1.254 1.00 0.00 C ATOM 1422 C LYS A1621 12.248 -8.817 -0.450 1.00 0.00 C ATOM 1423 O LYS A1621 11.383 -9.524 0.090 1.00 0.00 O ATOM 1424 CB LYS A1621 12.946 -9.471 -2.710 1.00 0.00 C ATOM 1425 CG LYS A1621 13.921 -10.156 -3.621 1.00 0.00 C ATOM 1426 CD LYS A1621 13.356 -10.219 -5.009 1.00 0.00 C ATOM 1427 CE LYS A1621 14.250 -11.007 -5.933 1.00 0.00 C ATOM 1428 NZ LYS A1621 13.723 -11.065 -7.312 1.00 0.00 N1+ ATOM 0 H LYS A1621 12.850 -11.459 -1.121 1.00 0.00 H new ATOM 0 HA LYS A1621 14.287 -8.904 -1.165 1.00 0.00 H new ATOM 0 HB2 LYS A1621 11.978 -9.964 -2.799 1.00 0.00 H new ATOM 0 HB3 LYS A1621 12.813 -8.443 -3.048 1.00 0.00 H new ATOM 0 HG2 LYS A1621 14.868 -9.617 -3.628 1.00 0.00 H new ATOM 0 HG3 LYS A1621 14.129 -11.162 -3.257 1.00 0.00 H new ATOM 0 HD2 LYS A1621 12.367 -10.676 -4.980 1.00 0.00 H new ATOM 0 HD3 LYS A1621 13.229 -9.209 -5.398 1.00 0.00 H new ATOM 0 HE2 LYS A1621 15.243 -10.557 -5.945 1.00 0.00 H new ATOM 0 HE3 LYS A1621 14.364 -12.020 -5.547 1.00 0.00 H new ATOM 0 HZ1 LYS A1621 13.905 -12.007 -7.714 1.00 0.00 H new ATOM 0 HZ2 LYS A1621 12.699 -10.886 -7.300 1.00 0.00 H new ATOM 0 HZ3 LYS A1621 14.194 -10.343 -7.894 1.00 0.00 H new ATOM 1442 N TYR A1622 12.268 -7.523 -0.365 1.00 0.00 N ATOM 1443 CA TYR A1622 11.256 -6.797 0.362 1.00 0.00 C ATOM 1444 C TYR A1622 9.933 -6.809 -0.382 1.00 0.00 C ATOM 1445 O TYR A1622 9.889 -6.947 -1.620 1.00 0.00 O ATOM 1446 CB TYR A1622 11.658 -5.337 0.572 1.00 0.00 C ATOM 1447 CG TYR A1622 12.827 -5.072 1.485 1.00 0.00 C ATOM 1448 CD1 TYR A1622 12.661 -5.052 2.857 1.00 0.00 C ATOM 1449 CD2 TYR A1622 14.081 -4.803 0.975 1.00 0.00 C ATOM 1450 CE1 TYR A1622 13.712 -4.782 3.700 1.00 0.00 C ATOM 1451 CE2 TYR A1622 15.142 -4.532 1.803 1.00 0.00 C ATOM 1452 CZ TYR A1622 14.953 -4.519 3.169 1.00 0.00 C ATOM 1453 OH TYR A1622 16.023 -4.282 4.006 1.00 0.00 O ATOM 0 H TYR A1622 12.982 -6.935 -0.794 1.00 0.00 H new ATOM 0 HA TYR A1622 11.151 -7.296 1.325 1.00 0.00 H new ATOM 0 HB2 TYR A1622 11.885 -4.905 -0.403 1.00 0.00 H new ATOM 0 HB3 TYR A1622 10.794 -4.801 0.965 1.00 0.00 H new ATOM 0 HD1 TYR A1622 11.686 -5.253 3.275 1.00 0.00 H new ATOM 0 HD2 TYR A1622 14.230 -4.806 -0.095 1.00 0.00 H new ATOM 0 HE1 TYR A1622 13.565 -4.776 4.770 1.00 0.00 H new ATOM 0 HE2 TYR A1622 16.118 -4.330 1.387 1.00 0.00 H new ATOM 0 HH TYR A1622 16.826 -4.114 3.470 1.00 0.00 H new ATOM 1463 N LYS A1623 8.881 -6.693 0.366 1.00 0.00 N ATOM 1464 CA LYS A1623 7.575 -6.499 -0.161 1.00 0.00 C ATOM 1465 C LYS A1623 6.814 -5.701 0.848 1.00 0.00 C ATOM 1466 O LYS A1623 7.119 -5.739 2.034 1.00 0.00 O ATOM 1467 CB LYS A1623 6.821 -7.795 -0.505 1.00 0.00 C ATOM 1468 CG LYS A1623 6.342 -8.594 0.658 1.00 0.00 C ATOM 1469 CD LYS A1623 5.558 -9.794 0.167 1.00 0.00 C ATOM 1470 CE LYS A1623 5.197 -10.738 1.290 1.00 0.00 C ATOM 1471 NZ LYS A1623 4.435 -11.916 0.810 1.00 0.00 N1+ ATOM 0 H LYS A1623 8.912 -6.732 1.385 1.00 0.00 H new ATOM 0 HA LYS A1623 7.669 -5.982 -1.116 1.00 0.00 H new ATOM 0 HB2 LYS A1623 5.962 -7.540 -1.125 1.00 0.00 H new ATOM 0 HB3 LYS A1623 7.475 -8.424 -1.110 1.00 0.00 H new ATOM 0 HG2 LYS A1623 7.190 -8.923 1.259 1.00 0.00 H new ATOM 0 HG3 LYS A1623 5.715 -7.977 1.302 1.00 0.00 H new ATOM 0 HD2 LYS A1623 4.647 -9.454 -0.326 1.00 0.00 H new ATOM 0 HD3 LYS A1623 6.145 -10.328 -0.580 1.00 0.00 H new ATOM 0 HE2 LYS A1623 6.107 -11.074 1.786 1.00 0.00 H new ATOM 0 HE3 LYS A1623 4.606 -10.205 2.035 1.00 0.00 H new ATOM 0 HZ1 LYS A1623 4.210 -12.535 1.615 1.00 0.00 H new ATOM 0 HZ2 LYS A1623 3.553 -11.599 0.359 1.00 0.00 H new ATOM 0 HZ3 LYS A1623 5.007 -12.442 0.119 1.00 0.00 H new ATOM 1485 N SER A1624 5.862 -5.016 0.401 1.00 0.00 N ATOM 1486 CA SER A1624 5.106 -4.135 1.224 1.00 0.00 C ATOM 1487 C SER A1624 3.650 -4.465 1.143 1.00 0.00 C ATOM 1488 O SER A1624 3.123 -4.754 0.070 1.00 0.00 O ATOM 1489 CB SER A1624 5.343 -2.694 0.809 1.00 0.00 C ATOM 1490 OG SER A1624 6.702 -2.345 0.950 1.00 0.00 O ATOM 0 H SER A1624 5.560 -5.037 -0.573 1.00 0.00 H new ATOM 0 HA SER A1624 5.432 -4.260 2.256 1.00 0.00 H new ATOM 0 HB2 SER A1624 5.033 -2.554 -0.227 1.00 0.00 H new ATOM 0 HB3 SER A1624 4.728 -2.031 1.418 1.00 0.00 H new ATOM 0 HG SER A1624 7.240 -2.859 0.312 1.00 0.00 H new ATOM 1496 N VAL A1625 3.025 -4.454 2.266 1.00 0.00 N ATOM 1497 CA VAL A1625 1.623 -4.719 2.391 1.00 0.00 C ATOM 1498 C VAL A1625 0.950 -3.554 3.033 1.00 0.00 C ATOM 1499 O VAL A1625 0.928 -3.397 4.257 1.00 0.00 O ATOM 1500 CB VAL A1625 1.352 -6.008 3.156 1.00 0.00 C ATOM 1501 CG1 VAL A1625 1.461 -7.185 2.201 1.00 0.00 C ATOM 1502 CG2 VAL A1625 2.384 -6.164 4.209 1.00 0.00 C ATOM 0 H VAL A1625 3.483 -4.255 3.155 1.00 0.00 H new ATOM 0 HA VAL A1625 1.210 -4.861 1.392 1.00 0.00 H new ATOM 0 HB VAL A1625 0.357 -5.973 3.599 1.00 0.00 H new ATOM 0 HG11 VAL A1625 1.268 -8.111 2.742 1.00 0.00 H new ATOM 0 HG12 VAL A1625 0.730 -7.073 1.401 1.00 0.00 H new ATOM 0 HG13 VAL A1625 2.464 -7.216 1.774 1.00 0.00 H new ATOM 0 HG21 VAL A1625 2.201 -7.084 4.764 1.00 0.00 H new ATOM 0 HG22 VAL A1625 3.371 -6.209 3.748 1.00 0.00 H new ATOM 0 HG23 VAL A1625 2.340 -5.314 4.890 1.00 0.00 H new ATOM 1512 N ILE A1626 0.521 -2.687 2.204 1.00 0.00 N ATOM 1513 CA ILE A1626 -0.111 -1.492 2.632 1.00 0.00 C ATOM 1514 C ILE A1626 -1.579 -1.778 2.812 1.00 0.00 C ATOM 1515 O ILE A1626 -2.308 -1.983 1.837 1.00 0.00 O ATOM 1516 CB ILE A1626 0.066 -0.375 1.597 1.00 0.00 C ATOM 1517 CG1 ILE A1626 1.526 -0.293 1.156 1.00 0.00 C ATOM 1518 CG2 ILE A1626 -0.334 0.931 2.246 1.00 0.00 C ATOM 1519 CD1 ILE A1626 1.786 0.705 0.058 1.00 0.00 C ATOM 0 H ILE A1626 0.597 -2.783 1.191 1.00 0.00 H new ATOM 0 HA ILE A1626 0.340 -1.160 3.567 1.00 0.00 H new ATOM 0 HB ILE A1626 -0.552 -0.577 0.722 1.00 0.00 H new ATOM 0 HG12 ILE A1626 2.140 -0.035 2.019 1.00 0.00 H new ATOM 0 HG13 ILE A1626 1.848 -1.278 0.819 1.00 0.00 H new ATOM 0 HG21 ILE A1626 -0.217 1.744 1.530 1.00 0.00 H new ATOM 0 HG22 ILE A1626 -1.375 0.875 2.565 1.00 0.00 H new ATOM 0 HG23 ILE A1626 0.301 1.117 3.112 1.00 0.00 H new ATOM 0 HD11 ILE A1626 2.846 0.700 -0.195 1.00 0.00 H new ATOM 0 HD12 ILE A1626 1.202 0.438 -0.822 1.00 0.00 H new ATOM 0 HD13 ILE A1626 1.499 1.701 0.396 1.00 0.00 H new ATOM 1531 N SER A1627 -1.971 -1.883 4.036 1.00 0.00 N ATOM 1532 CA SER A1627 -3.312 -2.159 4.394 1.00 0.00 C ATOM 1533 C SER A1627 -4.082 -0.865 4.561 1.00 0.00 C ATOM 1534 O SER A1627 -3.785 -0.051 5.436 1.00 0.00 O ATOM 1535 CB SER A1627 -3.313 -2.947 5.685 1.00 0.00 C ATOM 1536 OG SER A1627 -2.560 -4.132 5.525 1.00 0.00 O ATOM 0 H SER A1627 -1.346 -1.775 4.835 1.00 0.00 H new ATOM 0 HA SER A1627 -3.796 -2.742 3.610 1.00 0.00 H new ATOM 0 HB2 SER A1627 -2.892 -2.344 6.490 1.00 0.00 H new ATOM 0 HB3 SER A1627 -4.336 -3.191 5.971 1.00 0.00 H new ATOM 0 HG SER A1627 -2.563 -4.637 6.365 1.00 0.00 H new ATOM 1542 N PHE A1628 -5.060 -0.699 3.732 1.00 0.00 N ATOM 1543 CA PHE A1628 -5.870 0.463 3.700 1.00 0.00 C ATOM 1544 C PHE A1628 -7.056 0.234 4.551 1.00 0.00 C ATOM 1545 O PHE A1628 -7.947 -0.580 4.250 1.00 0.00 O ATOM 1546 CB PHE A1628 -6.273 0.844 2.280 1.00 0.00 C ATOM 1547 CG PHE A1628 -5.104 1.183 1.413 1.00 0.00 C ATOM 1548 CD1 PHE A1628 -4.396 0.197 0.778 1.00 0.00 C ATOM 1549 CD2 PHE A1628 -4.714 2.486 1.251 1.00 0.00 C ATOM 1550 CE1 PHE A1628 -3.315 0.497 -0.004 1.00 0.00 C ATOM 1551 CE2 PHE A1628 -3.631 2.807 0.469 1.00 0.00 C ATOM 1552 CZ PHE A1628 -2.926 1.811 -0.161 1.00 0.00 C ATOM 0 H PHE A1628 -5.322 -1.397 3.036 1.00 0.00 H new ATOM 0 HA PHE A1628 -5.295 1.305 4.086 1.00 0.00 H new ATOM 0 HB2 PHE A1628 -6.824 0.018 1.831 1.00 0.00 H new ATOM 0 HB3 PHE A1628 -6.951 1.697 2.317 1.00 0.00 H new ATOM 0 HD1 PHE A1628 -4.696 -0.834 0.897 1.00 0.00 H new ATOM 0 HD2 PHE A1628 -5.266 3.272 1.745 1.00 0.00 H new ATOM 0 HE1 PHE A1628 -2.767 -0.293 -0.497 1.00 0.00 H new ATOM 0 HE2 PHE A1628 -3.335 3.839 0.350 1.00 0.00 H new ATOM 0 HZ PHE A1628 -2.072 2.055 -0.776 1.00 0.00 H new ATOM 1562 N VAL A1629 -7.033 0.912 5.601 1.00 0.00 N ATOM 1563 CA VAL A1629 -7.975 0.850 6.630 1.00 0.00 C ATOM 1564 C VAL A1629 -8.881 2.049 6.543 1.00 0.00 C ATOM 1565 O VAL A1629 -8.420 3.193 6.566 1.00 0.00 O ATOM 1566 CB VAL A1629 -7.222 0.824 7.962 1.00 0.00 C ATOM 1567 CG1 VAL A1629 -8.148 1.130 9.117 1.00 0.00 C ATOM 1568 CG2 VAL A1629 -6.552 -0.535 8.136 1.00 0.00 C ATOM 0 H VAL A1629 -6.293 1.588 5.790 1.00 0.00 H new ATOM 0 HA VAL A1629 -8.590 -0.046 6.548 1.00 0.00 H new ATOM 0 HB VAL A1629 -6.455 1.598 7.953 1.00 0.00 H new ATOM 0 HG11 VAL A1629 -7.586 1.105 10.051 1.00 0.00 H new ATOM 0 HG12 VAL A1629 -8.583 2.120 8.982 1.00 0.00 H new ATOM 0 HG13 VAL A1629 -8.944 0.386 9.152 1.00 0.00 H new ATOM 0 HG21 VAL A1629 -6.015 -0.557 9.084 1.00 0.00 H new ATOM 0 HG22 VAL A1629 -7.310 -1.318 8.131 1.00 0.00 H new ATOM 0 HG23 VAL A1629 -5.852 -0.703 7.318 1.00 0.00 H new ATOM 1578 N CYS A1630 -10.123 1.759 6.332 1.00 0.00 N ATOM 1579 CA CYS A1630 -11.192 2.723 6.253 1.00 0.00 C ATOM 1580 C CYS A1630 -11.139 3.710 7.406 1.00 0.00 C ATOM 1581 O CYS A1630 -11.048 3.327 8.574 1.00 0.00 O ATOM 1582 CB CYS A1630 -12.551 2.000 6.227 1.00 0.00 C ATOM 1583 SG CYS A1630 -14.009 3.083 6.411 1.00 0.00 S ATOM 0 H CYS A1630 -10.444 0.800 6.203 1.00 0.00 H new ATOM 0 HA CYS A1630 -11.069 3.289 5.330 1.00 0.00 H new ATOM 0 HB2 CYS A1630 -12.638 1.457 5.286 1.00 0.00 H new ATOM 0 HB3 CYS A1630 -12.566 1.258 7.026 1.00 0.00 H new ATOM 1588 N THR A1631 -11.140 4.967 7.069 1.00 0.00 N ATOM 1589 CA THR A1631 -11.166 6.002 8.063 1.00 0.00 C ATOM 1590 C THR A1631 -12.340 6.925 7.764 1.00 0.00 C ATOM 1591 O THR A1631 -12.676 7.148 6.590 1.00 0.00 O ATOM 1592 CB THR A1631 -9.809 6.789 8.191 1.00 0.00 C ATOM 1593 OG1 THR A1631 -9.815 7.612 9.370 1.00 0.00 O ATOM 1594 CG2 THR A1631 -9.549 7.668 6.991 1.00 0.00 C ATOM 0 H THR A1631 -11.123 5.302 6.106 1.00 0.00 H new ATOM 0 HA THR A1631 -11.298 5.536 9.040 1.00 0.00 H new ATOM 0 HB THR A1631 -9.017 6.043 8.255 1.00 0.00 H new ATOM 0 HG1 THR A1631 -9.893 8.554 9.111 1.00 0.00 H new ATOM 0 HG21 THR A1631 -8.602 8.192 7.122 1.00 0.00 H new ATOM 0 HG22 THR A1631 -9.502 7.053 6.093 1.00 0.00 H new ATOM 0 HG23 THR A1631 -10.355 8.395 6.891 1.00 0.00 H new ATOM 1602 N HIS A1632 -12.986 7.426 8.803 1.00 0.00 N ATOM 1603 CA HIS A1632 -14.206 8.264 8.675 1.00 0.00 C ATOM 1604 C HIS A1632 -13.939 9.626 8.023 1.00 0.00 C ATOM 1605 O HIS A1632 -14.853 10.428 7.862 1.00 0.00 O ATOM 1606 CB HIS A1632 -14.899 8.461 10.032 1.00 0.00 C ATOM 1607 CG HIS A1632 -15.468 7.215 10.641 1.00 0.00 C ATOM 1608 ND1 HIS A1632 -14.860 6.541 11.664 1.00 0.00 N ATOM 1609 CD2 HIS A1632 -16.608 6.536 10.381 1.00 0.00 C ATOM 1610 CE1 HIS A1632 -15.588 5.509 12.008 1.00 0.00 C ATOM 1611 NE2 HIS A1632 -16.655 5.478 11.248 1.00 0.00 N ATOM 0 H HIS A1632 -12.693 7.273 9.768 1.00 0.00 H new ATOM 0 HA HIS A1632 -14.871 7.712 8.011 1.00 0.00 H new ATOM 0 HB2 HIS A1632 -14.182 8.893 10.730 1.00 0.00 H new ATOM 0 HB3 HIS A1632 -15.703 9.187 9.910 1.00 0.00 H new ATOM 0 HD2 HIS A1632 -17.344 6.782 9.630 1.00 0.00 H new ATOM 0 HE1 HIS A1632 -15.349 4.801 12.788 1.00 0.00 H new ATOM 0 HE2 HIS A1632 -17.398 4.781 11.295 1.00 0.00 H new ATOM 1620 N ASP A1633 -12.702 9.861 7.636 1.00 0.00 N ATOM 1621 CA ASP A1633 -12.265 11.119 7.018 1.00 0.00 C ATOM 1622 C ASP A1633 -12.833 11.258 5.599 1.00 0.00 C ATOM 1623 O ASP A1633 -13.600 10.393 5.139 1.00 0.00 O ATOM 1624 CB ASP A1633 -10.728 11.184 6.992 1.00 0.00 C ATOM 1625 CG ASP A1633 -10.120 11.290 8.379 1.00 0.00 C ATOM 1626 OD1 ASP A1633 -9.934 10.234 9.058 1.00 0.00 O ATOM 1627 OD2 ASP A1633 -9.817 12.417 8.820 1.00 0.00 O1- ATOM 0 H ASP A1633 -11.951 9.178 7.739 1.00 0.00 H new ATOM 0 HA ASP A1633 -12.645 11.949 7.614 1.00 0.00 H new ATOM 0 HB2 ASP A1633 -10.340 10.294 6.497 1.00 0.00 H new ATOM 0 HB3 ASP A1633 -10.415 12.042 6.397 1.00 0.00 H new ATOM 1632 N SER A1634 -12.484 12.319 4.907 1.00 0.00 N ATOM 1633 CA SER A1634 -12.962 12.551 3.605 1.00 0.00 C ATOM 1634 C SER A1634 -11.810 12.605 2.583 1.00 0.00 C ATOM 1635 O SER A1634 -11.105 13.613 2.493 1.00 0.00 O ATOM 1636 CB SER A1634 -13.713 13.853 3.633 1.00 0.00 C ATOM 1637 OG SER A1634 -14.817 13.789 4.541 1.00 0.00 O ATOM 0 H SER A1634 -11.852 13.040 5.255 1.00 0.00 H new ATOM 0 HA SER A1634 -13.614 11.735 3.293 1.00 0.00 H new ATOM 0 HB2 SER A1634 -13.041 14.658 3.929 1.00 0.00 H new ATOM 0 HB3 SER A1634 -14.074 14.090 2.632 1.00 0.00 H new ATOM 0 HG SER A1634 -15.289 14.648 4.543 1.00 0.00 H new ATOM 1643 N GLY A1635 -11.622 11.498 1.846 1.00 0.00 N ATOM 1644 CA GLY A1635 -10.590 11.403 0.802 1.00 0.00 C ATOM 1645 C GLY A1635 -9.208 11.815 1.273 1.00 0.00 C ATOM 1646 O GLY A1635 -8.637 12.791 0.787 1.00 0.00 O ATOM 0 H GLY A1635 -12.177 10.649 1.956 1.00 0.00 H new ATOM 0 HA2 GLY A1635 -10.549 10.377 0.436 1.00 0.00 H new ATOM 0 HA3 GLY A1635 -10.879 12.031 -0.041 1.00 0.00 H new ATOM 1650 N ALA A1636 -8.710 11.116 2.247 1.00 0.00 N ATOM 1651 CA ALA A1636 -7.440 11.430 2.847 1.00 0.00 C ATOM 1652 C ALA A1636 -6.535 10.208 2.851 1.00 0.00 C ATOM 1653 O ALA A1636 -6.932 9.117 2.390 1.00 0.00 O ATOM 1654 CB ALA A1636 -7.669 11.910 4.263 1.00 0.00 C ATOM 0 H ALA A1636 -9.174 10.304 2.654 1.00 0.00 H new ATOM 0 HA ALA A1636 -6.952 12.213 2.267 1.00 0.00 H new ATOM 0 HB1 ALA A1636 -6.711 12.150 4.725 1.00 0.00 H new ATOM 0 HB2 ALA A1636 -8.298 12.800 4.248 1.00 0.00 H new ATOM 0 HB3 ALA A1636 -8.163 11.126 4.838 1.00 0.00 H new ATOM 1660 N ASN A1637 -5.336 10.376 3.358 1.00 0.00 N ATOM 1661 CA ASN A1637 -4.412 9.289 3.497 1.00 0.00 C ATOM 1662 C ASN A1637 -4.081 9.196 4.948 1.00 0.00 C ATOM 1663 O ASN A1637 -3.591 8.165 5.426 1.00 0.00 O ATOM 1664 CB ASN A1637 -3.114 9.526 2.680 1.00 0.00 C ATOM 1665 CG ASN A1637 -2.099 10.484 3.326 1.00 0.00 C ATOM 1666 OD1 ASN A1637 -1.123 9.941 4.044 1.00 0.00 O flip ATOM 1667 ND2 ASN A1637 -2.174 11.688 3.142 1.00 0.00 N flip ATOM 0 H ASN A1637 -4.979 11.274 3.684 1.00 0.00 H new ATOM 0 HA ASN A1637 -4.860 8.370 3.118 1.00 0.00 H new ATOM 0 HB2 ASN A1637 -2.628 8.565 2.514 1.00 0.00 H new ATOM 0 HB3 ASN A1637 -3.387 9.918 1.700 1.00 0.00 H new ATOM 0 HD21 ASN A1637 -2.937 12.072 2.585 1.00 0.00 H new ATOM 0 HD22 ASN A1637 -1.473 12.310 3.545 1.00 0.00 H new ATOM 1674 N ASN A1638 -4.361 10.315 5.642 1.00 0.00 N ATOM 1675 CA ASN A1638 -4.107 10.515 7.043 1.00 0.00 C ATOM 1676 C ASN A1638 -2.637 10.455 7.302 1.00 0.00 C ATOM 1677 O ASN A1638 -1.946 11.474 7.302 1.00 0.00 O ATOM 1678 CB ASN A1638 -4.943 9.558 7.952 1.00 0.00 C ATOM 1679 CG ASN A1638 -6.430 9.909 7.997 1.00 0.00 C ATOM 1680 OD1 ASN A1638 -6.986 10.462 7.051 1.00 0.00 O ATOM 1681 ND2 ASN A1638 -7.082 9.600 9.087 1.00 0.00 N ATOM 0 H ASN A1638 -4.790 11.129 5.202 1.00 0.00 H new ATOM 0 HA ASN A1638 -4.450 11.512 7.319 1.00 0.00 H new ATOM 0 HB2 ASN A1638 -4.829 8.536 7.592 1.00 0.00 H new ATOM 0 HB3 ASN A1638 -4.540 9.586 8.964 1.00 0.00 H new ATOM 0 HD21 ASN A1638 -8.075 9.818 9.166 1.00 0.00 H new ATOM 0 HD22 ASN A1638 -6.597 9.141 9.858 1.00 0.00 H new ATOM 1688 N LYS A1639 -2.179 9.282 7.422 1.00 0.00 N ATOM 1689 CA LYS A1639 -0.805 8.957 7.636 1.00 0.00 C ATOM 1690 C LYS A1639 -0.618 7.457 7.562 1.00 0.00 C ATOM 1691 O LYS A1639 -1.326 6.714 8.255 1.00 0.00 O ATOM 1692 CB LYS A1639 -0.267 9.520 8.959 1.00 0.00 C ATOM 1693 CG LYS A1639 1.178 9.150 9.240 1.00 0.00 C ATOM 1694 CD LYS A1639 1.772 9.977 10.358 1.00 0.00 C ATOM 1695 CE LYS A1639 0.957 9.895 11.629 1.00 0.00 C ATOM 1696 NZ LYS A1639 1.553 10.709 12.704 1.00 0.00 N1+ ATOM 0 H LYS A1639 -2.777 8.457 7.373 1.00 0.00 H new ATOM 0 HA LYS A1639 -0.223 9.430 6.845 1.00 0.00 H new ATOM 0 HB2 LYS A1639 -0.358 10.606 8.945 1.00 0.00 H new ATOM 0 HB3 LYS A1639 -0.890 9.159 9.777 1.00 0.00 H new ATOM 0 HG2 LYS A1639 1.237 8.093 9.501 1.00 0.00 H new ATOM 0 HG3 LYS A1639 1.769 9.288 8.335 1.00 0.00 H new ATOM 0 HD2 LYS A1639 2.788 9.637 10.558 1.00 0.00 H new ATOM 0 HD3 LYS A1639 1.841 11.017 10.040 1.00 0.00 H new ATOM 0 HE2 LYS A1639 -0.060 10.236 11.434 1.00 0.00 H new ATOM 0 HE3 LYS A1639 0.888 8.856 11.953 1.00 0.00 H new ATOM 0 HZ1 LYS A1639 0.970 10.631 13.562 1.00 0.00 H new ATOM 0 HZ2 LYS A1639 2.514 10.367 12.906 1.00 0.00 H new ATOM 0 HZ3 LYS A1639 1.596 11.704 12.403 1.00 0.00 H new ATOM 1710 N PRO A1640 0.267 6.984 6.696 1.00 0.00 N ATOM 1711 CA PRO A1640 0.629 5.587 6.658 1.00 0.00 C ATOM 1712 C PRO A1640 1.538 5.241 7.853 1.00 0.00 C ATOM 1713 O PRO A1640 2.578 5.880 8.081 1.00 0.00 O ATOM 1714 CB PRO A1640 1.367 5.419 5.328 1.00 0.00 C ATOM 1715 CG PRO A1640 1.297 6.744 4.637 1.00 0.00 C ATOM 1716 CD PRO A1640 0.957 7.760 5.672 1.00 0.00 C ATOM 0 HA PRO A1640 -0.232 4.923 6.728 1.00 0.00 H new ATOM 0 HB2 PRO A1640 2.402 5.121 5.493 1.00 0.00 H new ATOM 0 HB3 PRO A1640 0.904 4.640 4.722 1.00 0.00 H new ATOM 0 HG2 PRO A1640 2.249 6.982 4.162 1.00 0.00 H new ATOM 0 HG3 PRO A1640 0.543 6.729 3.850 1.00 0.00 H new ATOM 0 HD2 PRO A1640 1.850 8.244 6.068 1.00 0.00 H new ATOM 0 HD3 PRO A1640 0.321 8.547 5.268 1.00 0.00 H new ATOM 1724 N VAL A1641 1.116 4.269 8.607 1.00 0.00 N ATOM 1725 CA VAL A1641 1.757 3.854 9.837 1.00 0.00 C ATOM 1726 C VAL A1641 2.438 2.519 9.621 1.00 0.00 C ATOM 1727 O VAL A1641 1.794 1.558 9.210 1.00 0.00 O ATOM 1728 CB VAL A1641 0.689 3.612 10.943 1.00 0.00 C ATOM 1729 CG1 VAL A1641 1.344 3.424 12.307 1.00 0.00 C ATOM 1730 CG2 VAL A1641 -0.384 4.699 10.975 1.00 0.00 C ATOM 0 H VAL A1641 0.287 3.719 8.381 1.00 0.00 H new ATOM 0 HA VAL A1641 2.462 4.633 10.129 1.00 0.00 H new ATOM 0 HB VAL A1641 0.174 2.686 10.688 1.00 0.00 H new ATOM 0 HG11 VAL A1641 0.574 3.257 13.060 1.00 0.00 H new ATOM 0 HG12 VAL A1641 2.012 2.564 12.274 1.00 0.00 H new ATOM 0 HG13 VAL A1641 1.914 4.317 12.563 1.00 0.00 H new ATOM 0 HG21 VAL A1641 -1.102 4.479 11.765 1.00 0.00 H new ATOM 0 HG22 VAL A1641 0.082 5.665 11.168 1.00 0.00 H new ATOM 0 HG23 VAL A1641 -0.899 4.730 10.015 1.00 0.00 H new ATOM 1740 N PHE A1642 3.713 2.461 9.830 1.00 0.00 N ATOM 1741 CA PHE A1642 4.412 1.226 9.798 1.00 0.00 C ATOM 1742 C PHE A1642 4.093 0.482 11.072 1.00 0.00 C ATOM 1743 O PHE A1642 4.532 0.865 12.166 1.00 0.00 O ATOM 1744 CB PHE A1642 5.898 1.478 9.666 1.00 0.00 C ATOM 1745 CG PHE A1642 6.711 0.253 9.563 1.00 0.00 C ATOM 1746 CD1 PHE A1642 6.778 -0.431 8.377 1.00 0.00 C ATOM 1747 CD2 PHE A1642 7.408 -0.218 10.651 1.00 0.00 C ATOM 1748 CE1 PHE A1642 7.526 -1.562 8.269 1.00 0.00 C ATOM 1749 CE2 PHE A1642 8.159 -1.349 10.555 1.00 0.00 C ATOM 1750 CZ PHE A1642 8.222 -2.027 9.358 1.00 0.00 C ATOM 0 H PHE A1642 4.297 3.273 10.028 1.00 0.00 H new ATOM 0 HA PHE A1642 4.106 0.627 8.940 1.00 0.00 H new ATOM 0 HB2 PHE A1642 6.074 2.093 8.783 1.00 0.00 H new ATOM 0 HB3 PHE A1642 6.236 2.054 10.528 1.00 0.00 H new ATOM 0 HD1 PHE A1642 6.231 -0.068 7.519 1.00 0.00 H new ATOM 0 HD2 PHE A1642 7.359 0.314 11.590 1.00 0.00 H new ATOM 0 HE1 PHE A1642 7.572 -2.093 7.330 1.00 0.00 H new ATOM 0 HE2 PHE A1642 8.703 -1.713 11.414 1.00 0.00 H new ATOM 0 HZ PHE A1642 8.818 -2.924 9.276 1.00 0.00 H new ATOM 1760 N VAL A1643 3.306 -0.526 10.941 1.00 0.00 N ATOM 1761 CA VAL A1643 2.861 -1.292 12.064 1.00 0.00 C ATOM 1762 C VAL A1643 3.866 -2.379 12.443 1.00 0.00 C ATOM 1763 O VAL A1643 4.264 -2.476 13.616 1.00 0.00 O ATOM 1764 CB VAL A1643 1.403 -1.838 11.856 1.00 0.00 C ATOM 1765 CG1 VAL A1643 1.146 -2.210 10.414 1.00 0.00 C ATOM 1766 CG2 VAL A1643 1.120 -3.028 12.756 1.00 0.00 C ATOM 0 H VAL A1643 2.946 -0.851 10.044 1.00 0.00 H new ATOM 0 HA VAL A1643 2.809 -0.621 12.922 1.00 0.00 H new ATOM 0 HB VAL A1643 0.725 -1.029 12.128 1.00 0.00 H new ATOM 0 HG11 VAL A1643 0.127 -2.583 10.311 1.00 0.00 H new ATOM 0 HG12 VAL A1643 1.276 -1.331 9.783 1.00 0.00 H new ATOM 0 HG13 VAL A1643 1.849 -2.984 10.107 1.00 0.00 H new ATOM 0 HG21 VAL A1643 0.102 -3.379 12.585 1.00 0.00 H new ATOM 0 HG22 VAL A1643 1.823 -3.830 12.531 1.00 0.00 H new ATOM 0 HG23 VAL A1643 1.231 -2.730 13.799 1.00 0.00 H new ATOM 1776 N SER A1644 4.311 -3.153 11.490 1.00 0.00 N ATOM 1777 CA SER A1644 5.226 -4.225 11.800 1.00 0.00 C ATOM 1778 C SER A1644 6.084 -4.591 10.601 1.00 0.00 C ATOM 1779 O SER A1644 5.774 -4.211 9.462 1.00 0.00 O ATOM 1780 CB SER A1644 4.446 -5.441 12.315 1.00 0.00 C ATOM 1781 OG SER A1644 3.446 -5.858 11.389 1.00 0.00 O ATOM 0 H SER A1644 4.061 -3.066 10.505 1.00 0.00 H new ATOM 0 HA SER A1644 5.903 -3.884 12.583 1.00 0.00 H new ATOM 0 HB2 SER A1644 5.136 -6.264 12.500 1.00 0.00 H new ATOM 0 HB3 SER A1644 3.979 -5.196 13.269 1.00 0.00 H new ATOM 0 HG SER A1644 3.871 -6.132 10.549 1.00 0.00 H new ATOM 1787 N LEU A1645 7.163 -5.296 10.851 1.00 0.00 N ATOM 1788 CA LEU A1645 8.027 -5.749 9.805 1.00 0.00 C ATOM 1789 C LEU A1645 8.115 -7.238 9.897 1.00 0.00 C ATOM 1790 O LEU A1645 8.142 -7.803 10.997 1.00 0.00 O ATOM 1791 CB LEU A1645 9.431 -5.097 9.910 1.00 0.00 C ATOM 1792 CG LEU A1645 10.435 -5.337 8.739 1.00 0.00 C ATOM 1793 CD1 LEU A1645 11.087 -6.700 8.785 1.00 0.00 C ATOM 1794 CD2 LEU A1645 9.761 -5.138 7.398 1.00 0.00 C ATOM 0 H LEU A1645 7.460 -5.568 11.788 1.00 0.00 H new ATOM 0 HA LEU A1645 7.622 -5.457 8.836 1.00 0.00 H new ATOM 0 HB2 LEU A1645 9.293 -4.021 10.018 1.00 0.00 H new ATOM 0 HB3 LEU A1645 9.897 -5.452 10.829 1.00 0.00 H new ATOM 0 HG LEU A1645 11.225 -4.596 8.865 1.00 0.00 H new ATOM 0 HD11 LEU A1645 11.773 -6.804 7.944 1.00 0.00 H new ATOM 0 HD12 LEU A1645 11.638 -6.808 9.719 1.00 0.00 H new ATOM 0 HD13 LEU A1645 10.320 -7.472 8.725 1.00 0.00 H new ATOM 0 HD21 LEU A1645 10.482 -5.311 6.599 1.00 0.00 H new ATOM 0 HD22 LEU A1645 8.934 -5.841 7.299 1.00 0.00 H new ATOM 0 HD23 LEU A1645 9.381 -4.119 7.329 1.00 0.00 H new ATOM 1806 N ASP A1646 8.168 -7.858 8.776 1.00 0.00 N ATOM 1807 CA ASP A1646 8.245 -9.285 8.708 1.00 0.00 C ATOM 1808 C ASP A1646 9.609 -9.670 8.234 1.00 0.00 C ATOM 1809 O ASP A1646 9.984 -9.367 7.127 1.00 0.00 O ATOM 1810 CB ASP A1646 7.217 -9.845 7.770 1.00 0.00 C ATOM 1811 CG ASP A1646 7.148 -11.332 7.846 1.00 0.00 C ATOM 1812 OD1 ASP A1646 7.961 -11.988 7.224 1.00 0.00 O1- ATOM 1813 OD2 ASP A1646 6.273 -11.866 8.566 1.00 0.00 O ATOM 0 H ASP A1646 8.160 -7.393 7.868 1.00 0.00 H new ATOM 0 HA ASP A1646 8.052 -9.692 9.701 1.00 0.00 H new ATOM 0 HB2 ASP A1646 6.240 -9.423 8.008 1.00 0.00 H new ATOM 0 HB3 ASP A1646 7.454 -9.544 6.750 1.00 0.00 H new ATOM 1818 N LYS A1647 10.328 -10.301 9.080 1.00 0.00 N ATOM 1819 CA LYS A1647 11.724 -10.712 8.844 1.00 0.00 C ATOM 1820 C LYS A1647 11.764 -12.115 8.303 1.00 0.00 C ATOM 1821 O LYS A1647 12.827 -12.724 8.199 1.00 0.00 O ATOM 1822 CB LYS A1647 12.444 -10.692 10.172 1.00 0.00 C ATOM 1823 CG LYS A1647 12.185 -9.444 10.969 1.00 0.00 C ATOM 1824 CD LYS A1647 12.759 -9.560 12.363 1.00 0.00 C ATOM 1825 CE LYS A1647 12.631 -8.262 13.127 1.00 0.00 C ATOM 1826 NZ LYS A1647 13.023 -8.418 14.544 1.00 0.00 N1+ ATOM 0 H LYS A1647 9.981 -10.572 10.000 1.00 0.00 H new ATOM 0 HA LYS A1647 12.192 -10.037 8.128 1.00 0.00 H new ATOM 0 HB2 LYS A1647 12.137 -11.559 10.757 1.00 0.00 H new ATOM 0 HB3 LYS A1647 13.516 -10.788 9.998 1.00 0.00 H new ATOM 0 HG2 LYS A1647 12.626 -8.586 10.461 1.00 0.00 H new ATOM 0 HG3 LYS A1647 11.112 -9.263 11.028 1.00 0.00 H new ATOM 0 HD2 LYS A1647 12.244 -10.354 12.904 1.00 0.00 H new ATOM 0 HD3 LYS A1647 13.809 -9.845 12.302 1.00 0.00 H new ATOM 0 HE2 LYS A1647 13.256 -7.501 12.659 1.00 0.00 H new ATOM 0 HE3 LYS A1647 11.602 -7.908 13.071 1.00 0.00 H new ATOM 0 HZ1 LYS A1647 12.922 -7.507 15.035 1.00 0.00 H new ATOM 0 HZ2 LYS A1647 12.410 -9.125 14.998 1.00 0.00 H new ATOM 0 HZ3 LYS A1647 14.013 -8.732 14.598 1.00 0.00 H new ATOM 1840 N GLN A1648 10.623 -12.634 8.010 1.00 0.00 N ATOM 1841 CA GLN A1648 10.522 -13.963 7.478 1.00 0.00 C ATOM 1842 C GLN A1648 10.483 -13.882 5.961 1.00 0.00 C ATOM 1843 O GLN A1648 10.991 -14.760 5.258 1.00 0.00 O ATOM 1844 CB GLN A1648 9.287 -14.659 8.048 1.00 0.00 C ATOM 1845 CG GLN A1648 9.121 -16.115 7.673 1.00 0.00 C ATOM 1846 CD GLN A1648 7.881 -16.713 8.306 1.00 0.00 C ATOM 1847 OE1 GLN A1648 6.889 -16.012 8.541 1.00 0.00 O ATOM 1848 NE2 GLN A1648 7.924 -17.975 8.615 1.00 0.00 N ATOM 0 H GLN A1648 9.730 -12.156 8.129 1.00 0.00 H new ATOM 0 HA GLN A1648 11.389 -14.558 7.767 1.00 0.00 H new ATOM 0 HB2 GLN A1648 9.320 -14.585 9.135 1.00 0.00 H new ATOM 0 HB3 GLN A1648 8.402 -14.115 7.718 1.00 0.00 H new ATOM 0 HG2 GLN A1648 9.058 -16.208 6.589 1.00 0.00 H new ATOM 0 HG3 GLN A1648 10.000 -16.676 7.991 1.00 0.00 H new ATOM 0 HE21 GLN A1648 8.759 -18.523 8.406 1.00 0.00 H new ATOM 0 HE22 GLN A1648 7.123 -18.417 9.066 1.00 0.00 H new ATOM 1857 N THR A1649 9.867 -12.830 5.464 1.00 0.00 N ATOM 1858 CA THR A1649 9.770 -12.607 4.045 1.00 0.00 C ATOM 1859 C THR A1649 9.960 -11.112 3.652 1.00 0.00 C ATOM 1860 O THR A1649 9.600 -10.707 2.542 1.00 0.00 O ATOM 1861 CB THR A1649 8.460 -13.258 3.448 1.00 0.00 C ATOM 1862 OG1 THR A1649 8.233 -12.875 2.085 1.00 0.00 O ATOM 1863 CG2 THR A1649 7.244 -12.939 4.285 1.00 0.00 C ATOM 0 H THR A1649 9.422 -12.110 6.034 1.00 0.00 H new ATOM 0 HA THR A1649 10.609 -13.123 3.579 1.00 0.00 H new ATOM 0 HB THR A1649 8.623 -14.336 3.470 1.00 0.00 H new ATOM 0 HG1 THR A1649 8.812 -12.118 1.857 1.00 0.00 H new ATOM 0 HG21 THR A1649 6.364 -13.405 3.841 1.00 0.00 H new ATOM 0 HG22 THR A1649 7.387 -13.323 5.295 1.00 0.00 H new ATOM 0 HG23 THR A1649 7.102 -11.859 4.324 1.00 0.00 H new ATOM 1871 N CYS A1650 10.572 -10.325 4.550 1.00 0.00 N ATOM 1872 CA CYS A1650 10.763 -8.879 4.365 1.00 0.00 C ATOM 1873 C CYS A1650 9.490 -8.170 3.967 1.00 0.00 C ATOM 1874 O CYS A1650 9.394 -7.555 2.921 1.00 0.00 O ATOM 1875 CB CYS A1650 11.936 -8.531 3.453 1.00 0.00 C ATOM 1876 SG CYS A1650 13.565 -8.528 4.284 1.00 0.00 S ATOM 0 H CYS A1650 10.950 -10.676 5.430 1.00 0.00 H new ATOM 0 HA CYS A1650 11.036 -8.496 5.348 1.00 0.00 H new ATOM 0 HB2 CYS A1650 11.964 -9.244 2.629 1.00 0.00 H new ATOM 0 HB3 CYS A1650 11.762 -7.547 3.017 1.00 0.00 H new ATOM 1881 N THR A1651 8.508 -8.290 4.799 1.00 0.00 N ATOM 1882 CA THR A1651 7.218 -7.750 4.516 1.00 0.00 C ATOM 1883 C THR A1651 6.934 -6.513 5.364 1.00 0.00 C ATOM 1884 O THR A1651 6.821 -6.580 6.587 1.00 0.00 O ATOM 1885 CB THR A1651 6.182 -8.828 4.747 1.00 0.00 C ATOM 1886 OG1 THR A1651 6.600 -9.967 4.008 1.00 0.00 O ATOM 1887 CG2 THR A1651 4.842 -8.392 4.235 1.00 0.00 C ATOM 0 H THR A1651 8.578 -8.767 5.698 1.00 0.00 H new ATOM 0 HA THR A1651 7.180 -7.428 3.475 1.00 0.00 H new ATOM 0 HB THR A1651 6.092 -9.040 5.812 1.00 0.00 H new ATOM 0 HG1 THR A1651 7.168 -9.682 3.261 1.00 0.00 H new ATOM 0 HG21 THR A1651 4.111 -9.181 4.411 1.00 0.00 H new ATOM 0 HG22 THR A1651 4.531 -7.486 4.756 1.00 0.00 H new ATOM 0 HG23 THR A1651 4.909 -8.191 3.166 1.00 0.00 H new ATOM 1895 N LEU A1652 6.916 -5.404 4.696 1.00 0.00 N ATOM 1896 CA LEU A1652 6.660 -4.107 5.268 1.00 0.00 C ATOM 1897 C LEU A1652 5.155 -3.943 5.474 1.00 0.00 C ATOM 1898 O LEU A1652 4.422 -3.719 4.510 1.00 0.00 O ATOM 1899 CB LEU A1652 7.142 -2.992 4.298 1.00 0.00 C ATOM 1900 CG LEU A1652 8.659 -2.736 4.093 1.00 0.00 C ATOM 1901 CD1 LEU A1652 9.266 -2.119 5.311 1.00 0.00 C ATOM 1902 CD2 LEU A1652 9.428 -3.989 3.694 1.00 0.00 C ATOM 0 H LEU A1652 7.086 -5.369 3.691 1.00 0.00 H new ATOM 0 HA LEU A1652 7.192 -4.026 6.216 1.00 0.00 H new ATOM 0 HB2 LEU A1652 6.716 -3.210 3.319 1.00 0.00 H new ATOM 0 HB3 LEU A1652 6.699 -2.055 4.637 1.00 0.00 H new ATOM 0 HG LEU A1652 8.740 -2.038 3.260 1.00 0.00 H new ATOM 0 HD11 LEU A1652 10.329 -1.950 5.142 1.00 0.00 H new ATOM 0 HD12 LEU A1652 8.776 -1.168 5.520 1.00 0.00 H new ATOM 0 HD13 LEU A1652 9.136 -2.789 6.161 1.00 0.00 H new ATOM 0 HD21 LEU A1652 10.482 -3.744 3.566 1.00 0.00 H new ATOM 0 HD22 LEU A1652 9.323 -4.744 4.473 1.00 0.00 H new ATOM 0 HD23 LEU A1652 9.029 -4.377 2.757 1.00 0.00 H new ATOM 1914 N TYR A1653 4.693 -4.104 6.686 1.00 0.00 N ATOM 1915 CA TYR A1653 3.288 -3.935 6.977 1.00 0.00 C ATOM 1916 C TYR A1653 2.954 -2.487 7.216 1.00 0.00 C ATOM 1917 O TYR A1653 3.468 -1.856 8.165 1.00 0.00 O ATOM 1918 CB TYR A1653 2.832 -4.783 8.170 1.00 0.00 C ATOM 1919 CG TYR A1653 2.719 -6.250 7.870 1.00 0.00 C ATOM 1920 CD1 TYR A1653 1.557 -6.758 7.308 1.00 0.00 C ATOM 1921 CD2 TYR A1653 3.760 -7.128 8.135 1.00 0.00 C ATOM 1922 CE1 TYR A1653 1.431 -8.091 7.016 1.00 0.00 C ATOM 1923 CE2 TYR A1653 3.641 -8.471 7.846 1.00 0.00 C ATOM 1924 CZ TYR A1653 2.472 -8.946 7.285 1.00 0.00 C ATOM 1925 OH TYR A1653 2.346 -10.287 6.996 1.00 0.00 O ATOM 0 H TYR A1653 5.268 -4.352 7.491 1.00 0.00 H new ATOM 0 HA TYR A1653 2.746 -4.284 6.098 1.00 0.00 H new ATOM 0 HB2 TYR A1653 3.535 -4.644 8.991 1.00 0.00 H new ATOM 0 HB3 TYR A1653 1.864 -4.417 8.514 1.00 0.00 H new ATOM 0 HD1 TYR A1653 0.735 -6.090 7.096 1.00 0.00 H new ATOM 0 HD2 TYR A1653 4.674 -6.755 8.573 1.00 0.00 H new ATOM 0 HE1 TYR A1653 0.519 -8.467 6.577 1.00 0.00 H new ATOM 0 HE2 TYR A1653 4.457 -9.147 8.057 1.00 0.00 H new ATOM 0 HH TYR A1653 3.171 -10.754 7.245 1.00 0.00 H new ATOM 1935 N PHE A1654 2.110 -1.946 6.376 1.00 0.00 N ATOM 1936 CA PHE A1654 1.703 -0.579 6.520 1.00 0.00 C ATOM 1937 C PHE A1654 0.238 -0.509 6.851 1.00 0.00 C ATOM 1938 O PHE A1654 -0.560 -1.285 6.341 1.00 0.00 O ATOM 1939 CB PHE A1654 1.974 0.225 5.247 1.00 0.00 C ATOM 1940 CG PHE A1654 3.420 0.321 4.875 1.00 0.00 C ATOM 1941 CD1 PHE A1654 4.302 1.030 5.666 1.00 0.00 C ATOM 1942 CD2 PHE A1654 3.896 -0.296 3.737 1.00 0.00 C ATOM 1943 CE1 PHE A1654 5.633 1.121 5.328 1.00 0.00 C ATOM 1944 CE2 PHE A1654 5.224 -0.206 3.394 1.00 0.00 C ATOM 1945 CZ PHE A1654 6.094 0.505 4.189 1.00 0.00 C ATOM 0 H PHE A1654 1.692 -2.435 5.584 1.00 0.00 H new ATOM 0 HA PHE A1654 2.287 -0.145 7.331 1.00 0.00 H new ATOM 0 HB2 PHE A1654 1.428 -0.230 4.421 1.00 0.00 H new ATOM 0 HB3 PHE A1654 1.576 1.232 5.376 1.00 0.00 H new ATOM 0 HD1 PHE A1654 3.943 1.519 6.560 1.00 0.00 H new ATOM 0 HD2 PHE A1654 3.218 -0.855 3.109 1.00 0.00 H new ATOM 0 HE1 PHE A1654 6.314 1.675 5.957 1.00 0.00 H new ATOM 0 HE2 PHE A1654 5.585 -0.693 2.500 1.00 0.00 H new ATOM 0 HZ PHE A1654 7.137 0.579 3.918 1.00 0.00 H new ATOM 1955 N SER A1655 -0.092 0.367 7.723 1.00 0.00 N ATOM 1956 CA SER A1655 -1.435 0.670 8.070 1.00 0.00 C ATOM 1957 C SER A1655 -1.746 2.042 7.512 1.00 0.00 C ATOM 1958 O SER A1655 -1.101 3.012 7.854 1.00 0.00 O ATOM 1959 CB SER A1655 -1.571 0.660 9.591 1.00 0.00 C ATOM 1960 OG SER A1655 -1.631 -0.660 10.121 1.00 0.00 O ATOM 0 H SER A1655 0.593 0.919 8.239 1.00 0.00 H new ATOM 0 HA SER A1655 -2.130 -0.063 7.661 1.00 0.00 H new ATOM 0 HB2 SER A1655 -0.726 1.188 10.032 1.00 0.00 H new ATOM 0 HB3 SER A1655 -2.471 1.205 9.876 1.00 0.00 H new ATOM 0 HG SER A1655 -1.716 -0.617 11.096 1.00 0.00 H new ATOM 1966 N TRP A1656 -2.689 2.116 6.650 1.00 0.00 N ATOM 1967 CA TRP A1656 -3.013 3.344 5.990 1.00 0.00 C ATOM 1968 C TRP A1656 -4.460 3.664 6.273 1.00 0.00 C ATOM 1969 O TRP A1656 -5.324 2.878 5.971 1.00 0.00 O ATOM 1970 CB TRP A1656 -2.804 3.143 4.484 1.00 0.00 C ATOM 1971 CG TRP A1656 -2.862 4.383 3.640 1.00 0.00 C ATOM 1972 CD1 TRP A1656 -3.916 5.233 3.474 1.00 0.00 C ATOM 1973 CD2 TRP A1656 -1.823 4.871 2.791 1.00 0.00 C ATOM 1974 NE1 TRP A1656 -3.582 6.230 2.602 1.00 0.00 N ATOM 1975 CE2 TRP A1656 -2.304 6.027 2.165 1.00 0.00 C ATOM 1976 CE3 TRP A1656 -0.529 4.442 2.509 1.00 0.00 C ATOM 1977 CZ2 TRP A1656 -1.535 6.761 1.273 1.00 0.00 C ATOM 1978 CZ3 TRP A1656 0.229 5.170 1.624 1.00 0.00 C ATOM 1979 CH2 TRP A1656 -0.276 6.317 1.017 1.00 0.00 C ATOM 0 H TRP A1656 -3.269 1.324 6.373 1.00 0.00 H new ATOM 0 HA TRP A1656 -2.385 4.163 6.341 1.00 0.00 H new ATOM 0 HB2 TRP A1656 -1.834 2.669 4.332 1.00 0.00 H new ATOM 0 HB3 TRP A1656 -3.560 2.446 4.122 1.00 0.00 H new ATOM 0 HD1 TRP A1656 -4.875 5.132 3.961 1.00 0.00 H new ATOM 0 HE1 TRP A1656 -4.189 7.001 2.323 1.00 0.00 H new ATOM 0 HE3 TRP A1656 -0.129 3.555 2.977 1.00 0.00 H new ATOM 0 HZ2 TRP A1656 -1.922 7.651 0.800 1.00 0.00 H new ATOM 0 HZ3 TRP A1656 1.234 4.847 1.395 1.00 0.00 H new ATOM 0 HH2 TRP A1656 0.347 6.867 0.327 1.00 0.00 H new ATOM 1990 N HIS A1657 -4.721 4.788 6.866 1.00 0.00 N ATOM 1991 CA HIS A1657 -6.086 5.186 7.120 1.00 0.00 C ATOM 1992 C HIS A1657 -6.618 5.959 5.945 1.00 0.00 C ATOM 1993 O HIS A1657 -6.274 7.109 5.754 1.00 0.00 O ATOM 1994 CB HIS A1657 -6.213 6.023 8.391 1.00 0.00 C ATOM 1995 CG HIS A1657 -6.053 5.247 9.645 1.00 0.00 C ATOM 1996 ND1 HIS A1657 -5.094 5.508 10.588 1.00 0.00 N ATOM 1997 CD2 HIS A1657 -6.784 4.235 10.133 1.00 0.00 C ATOM 1998 CE1 HIS A1657 -5.247 4.691 11.598 1.00 0.00 C ATOM 1999 NE2 HIS A1657 -6.270 3.906 11.347 1.00 0.00 N ATOM 0 H HIS A1657 -4.014 5.450 7.186 1.00 0.00 H new ATOM 0 HA HIS A1657 -6.672 4.278 7.264 1.00 0.00 H new ATOM 0 HB2 HIS A1657 -5.464 6.815 8.368 1.00 0.00 H new ATOM 0 HB3 HIS A1657 -7.189 6.508 8.398 1.00 0.00 H new ATOM 0 HD2 HIS A1657 -7.628 3.766 9.649 1.00 0.00 H new ATOM 0 HE1 HIS A1657 -4.636 4.666 12.488 1.00 0.00 H new ATOM 0 HE2 HIS A1657 -6.620 3.171 11.962 1.00 0.00 H new ATOM 2008 N THR A1658 -7.442 5.344 5.158 1.00 0.00 N ATOM 2009 CA THR A1658 -7.960 6.018 4.028 1.00 0.00 C ATOM 2010 C THR A1658 -9.479 5.831 3.905 1.00 0.00 C ATOM 2011 O THR A1658 -10.019 4.745 4.122 1.00 0.00 O ATOM 2012 CB THR A1658 -7.225 5.640 2.707 1.00 0.00 C ATOM 2013 OG1 THR A1658 -7.665 6.487 1.649 1.00 0.00 O ATOM 2014 CG2 THR A1658 -7.492 4.212 2.325 1.00 0.00 C ATOM 0 H THR A1658 -7.764 4.384 5.281 1.00 0.00 H new ATOM 0 HA THR A1658 -7.769 7.079 4.190 1.00 0.00 H new ATOM 0 HB THR A1658 -6.155 5.767 2.873 1.00 0.00 H new ATOM 0 HG1 THR A1658 -7.422 7.415 1.850 1.00 0.00 H new ATOM 0 HG21 THR A1658 -6.966 3.978 1.399 1.00 0.00 H new ATOM 0 HG22 THR A1658 -7.142 3.552 3.118 1.00 0.00 H new ATOM 0 HG23 THR A1658 -8.563 4.068 2.180 1.00 0.00 H new ATOM 2022 N PRO A1659 -10.189 6.923 3.621 1.00 0.00 N ATOM 2023 CA PRO A1659 -11.645 6.933 3.374 1.00 0.00 C ATOM 2024 C PRO A1659 -11.990 6.224 2.078 1.00 0.00 C ATOM 2025 O PRO A1659 -13.139 5.959 1.783 1.00 0.00 O ATOM 2026 CB PRO A1659 -11.944 8.431 3.239 1.00 0.00 C ATOM 2027 CG PRO A1659 -10.826 9.071 3.949 1.00 0.00 C ATOM 2028 CD PRO A1659 -9.650 8.270 3.580 1.00 0.00 C ATOM 0 HA PRO A1659 -12.213 6.427 4.155 1.00 0.00 H new ATOM 0 HB2 PRO A1659 -11.985 8.739 2.194 1.00 0.00 H new ATOM 0 HB3 PRO A1659 -12.904 8.690 3.686 1.00 0.00 H new ATOM 0 HG2 PRO A1659 -10.708 10.112 3.648 1.00 0.00 H new ATOM 0 HG3 PRO A1659 -10.986 9.068 5.027 1.00 0.00 H new ATOM 0 HD2 PRO A1659 -9.271 8.530 2.591 1.00 0.00 H new ATOM 0 HD3 PRO A1659 -8.827 8.403 4.282 1.00 0.00 H new ATOM 2036 N LEU A1660 -10.975 5.936 1.319 1.00 0.00 N ATOM 2037 CA LEU A1660 -11.084 5.259 0.047 1.00 0.00 C ATOM 2038 C LEU A1660 -11.268 3.791 0.288 1.00 0.00 C ATOM 2039 O LEU A1660 -11.768 3.054 -0.565 1.00 0.00 O ATOM 2040 CB LEU A1660 -9.825 5.474 -0.767 1.00 0.00 C ATOM 2041 CG LEU A1660 -9.518 6.888 -1.327 1.00 0.00 C ATOM 2042 CD1 LEU A1660 -9.738 7.985 -0.303 1.00 0.00 C ATOM 2043 CD2 LEU A1660 -8.081 6.917 -1.775 1.00 0.00 C ATOM 0 H LEU A1660 -10.015 6.170 1.570 1.00 0.00 H new ATOM 0 HA LEU A1660 -11.937 5.660 -0.501 1.00 0.00 H new ATOM 0 HB2 LEU A1660 -8.979 5.176 -0.148 1.00 0.00 H new ATOM 0 HB3 LEU A1660 -9.859 4.787 -1.612 1.00 0.00 H new ATOM 0 HG LEU A1660 -10.203 7.077 -2.154 1.00 0.00 H new ATOM 0 HD11 LEU A1660 -9.508 8.952 -0.750 1.00 0.00 H new ATOM 0 HD12 LEU A1660 -10.778 7.975 0.024 1.00 0.00 H new ATOM 0 HD13 LEU A1660 -9.087 7.818 0.555 1.00 0.00 H new ATOM 0 HD21 LEU A1660 -7.844 7.904 -2.173 1.00 0.00 H new ATOM 0 HD22 LEU A1660 -7.431 6.702 -0.927 1.00 0.00 H new ATOM 0 HD23 LEU A1660 -7.926 6.166 -2.550 1.00 0.00 H new ATOM 2055 N ALA A1661 -10.864 3.371 1.482 1.00 0.00 N ATOM 2056 CA ALA A1661 -11.001 2.009 1.901 1.00 0.00 C ATOM 2057 C ALA A1661 -12.374 1.840 2.474 1.00 0.00 C ATOM 2058 O ALA A1661 -12.802 0.738 2.825 1.00 0.00 O ATOM 2059 CB ALA A1661 -9.965 1.694 2.943 1.00 0.00 C ATOM 0 H ALA A1661 -10.433 3.979 2.178 1.00 0.00 H new ATOM 0 HA ALA A1661 -10.859 1.332 1.058 1.00 0.00 H new ATOM 0 HB1 ALA A1661 -10.072 0.657 3.260 1.00 0.00 H new ATOM 0 HB2 ALA A1661 -8.970 1.845 2.524 1.00 0.00 H new ATOM 0 HB3 ALA A1661 -10.101 2.352 3.802 1.00 0.00 H new ATOM 2065 N CYS A1662 -13.057 2.947 2.584 1.00 0.00 N ATOM 2066 CA CYS A1662 -14.396 2.949 3.083 1.00 0.00 C ATOM 2067 C CYS A1662 -15.338 2.707 1.963 1.00 0.00 C ATOM 2068 O CYS A1662 -15.260 3.365 0.913 1.00 0.00 O ATOM 2069 CB CYS A1662 -14.724 4.262 3.748 1.00 0.00 C ATOM 2070 SG CYS A1662 -13.661 4.630 5.156 1.00 0.00 S ATOM 0 H CYS A1662 -12.698 3.867 2.330 1.00 0.00 H new ATOM 0 HA CYS A1662 -14.491 2.157 3.826 1.00 0.00 H new ATOM 0 HB2 CYS A1662 -14.637 5.065 3.016 1.00 0.00 H new ATOM 0 HB3 CYS A1662 -15.762 4.245 4.080 1.00 0.00 H new ATOM 2075 N GLU A1663 -16.195 1.756 2.140 1.00 0.00 N ATOM 2076 CA GLU A1663 -17.178 1.487 1.148 1.00 0.00 C ATOM 2077 C GLU A1663 -18.267 2.501 1.304 1.00 0.00 C ATOM 2078 O GLU A1663 -18.881 2.622 2.368 1.00 0.00 O ATOM 2079 CB GLU A1663 -17.728 0.106 1.268 1.00 0.00 C ATOM 2080 CG GLU A1663 -18.622 -0.307 0.114 1.00 0.00 C ATOM 2081 CD GLU A1663 -19.059 -1.735 0.223 1.00 0.00 C ATOM 2082 OE1 GLU A1663 -19.845 -2.053 1.129 1.00 0.00 O ATOM 2083 OE2 GLU A1663 -18.636 -2.548 -0.598 1.00 0.00 O1- ATOM 0 H GLU A1663 -16.233 1.154 2.962 1.00 0.00 H new ATOM 0 HA GLU A1663 -16.724 1.553 0.159 1.00 0.00 H new ATOM 0 HB2 GLU A1663 -16.899 -0.598 1.342 1.00 0.00 H new ATOM 0 HB3 GLU A1663 -18.294 0.031 2.197 1.00 0.00 H new ATOM 0 HG2 GLU A1663 -19.499 0.339 0.087 1.00 0.00 H new ATOM 0 HG3 GLU A1663 -18.090 -0.162 -0.826 1.00 0.00 H new ATOM 2090 N LYS A1664 -18.482 3.214 0.256 1.00 0.00 N ATOM 2091 CA LYS A1664 -19.410 4.348 0.208 1.00 0.00 C ATOM 2092 C LYS A1664 -20.861 3.920 0.415 1.00 0.00 C ATOM 2093 O LYS A1664 -21.707 4.723 0.818 1.00 0.00 O ATOM 2094 CB LYS A1664 -19.250 5.067 -1.121 1.00 0.00 C ATOM 2095 CG LYS A1664 -17.834 5.540 -1.387 1.00 0.00 C ATOM 2096 CD LYS A1664 -17.686 6.074 -2.793 1.00 0.00 C ATOM 2097 CE LYS A1664 -16.244 6.421 -3.099 1.00 0.00 C ATOM 2098 NZ LYS A1664 -16.074 6.847 -4.502 1.00 0.00 N1+ ATOM 0 H LYS A1664 -18.014 3.039 -0.634 1.00 0.00 H new ATOM 0 HA LYS A1664 -19.164 5.022 1.028 1.00 0.00 H new ATOM 0 HB2 LYS A1664 -19.559 4.399 -1.926 1.00 0.00 H new ATOM 0 HB3 LYS A1664 -19.921 5.925 -1.144 1.00 0.00 H new ATOM 0 HG2 LYS A1664 -17.568 6.318 -0.671 1.00 0.00 H new ATOM 0 HG3 LYS A1664 -17.138 4.715 -1.234 1.00 0.00 H new ATOM 0 HD2 LYS A1664 -18.043 5.331 -3.506 1.00 0.00 H new ATOM 0 HD3 LYS A1664 -18.310 6.959 -2.916 1.00 0.00 H new ATOM 0 HE2 LYS A1664 -15.912 7.218 -2.433 1.00 0.00 H new ATOM 0 HE3 LYS A1664 -15.611 5.556 -2.902 1.00 0.00 H new ATOM 0 HZ1 LYS A1664 -15.075 7.077 -4.676 1.00 0.00 H new ATOM 0 HZ2 LYS A1664 -16.368 6.077 -5.137 1.00 0.00 H new ATOM 0 HZ3 LYS A1664 -16.659 7.687 -4.683 1.00 0.00 H new ATOM 2112 N GLU A1665 -21.137 2.669 0.149 1.00 0.00 N ATOM 2113 CA GLU A1665 -22.458 2.128 0.330 1.00 0.00 C ATOM 2114 C GLU A1665 -22.564 1.584 1.733 1.00 0.00 C ATOM 2115 O GLU A1665 -21.738 0.763 2.142 1.00 0.00 O ATOM 2116 CB GLU A1665 -22.708 1.000 -0.665 1.00 0.00 C ATOM 2117 CG GLU A1665 -22.600 1.416 -2.116 1.00 0.00 C ATOM 2118 CD GLU A1665 -23.596 2.477 -2.492 1.00 0.00 C ATOM 2119 OE1 GLU A1665 -24.766 2.147 -2.737 1.00 0.00 O1- ATOM 2120 OE2 GLU A1665 -23.227 3.663 -2.549 1.00 0.00 O ATOM 0 H GLU A1665 -20.452 1.998 -0.199 1.00 0.00 H new ATOM 0 HA GLU A1665 -23.198 2.912 0.166 1.00 0.00 H new ATOM 0 HB2 GLU A1665 -21.994 0.198 -0.475 1.00 0.00 H new ATOM 0 HB3 GLU A1665 -23.703 0.590 -0.490 1.00 0.00 H new ATOM 0 HG2 GLU A1665 -21.593 1.784 -2.310 1.00 0.00 H new ATOM 0 HG3 GLU A1665 -22.748 0.543 -2.752 1.00 0.00 H new ATOM 2127 N GLU A1666 -23.534 2.037 2.475 1.00 0.00 N ATOM 2128 CA GLU A1666 -23.727 1.550 3.809 1.00 0.00 C ATOM 2129 C GLU A1666 -24.489 0.243 3.759 1.00 0.00 C ATOM 2130 O GLU A1666 -25.585 0.173 3.190 1.00 0.00 O ATOM 2131 CB GLU A1666 -24.457 2.546 4.685 1.00 0.00 C ATOM 2132 CG GLU A1666 -23.749 3.864 4.867 1.00 0.00 C ATOM 2133 CD GLU A1666 -24.503 4.784 5.783 1.00 0.00 C ATOM 2134 OE1 GLU A1666 -24.281 4.725 7.018 1.00 0.00 O ATOM 2135 OE2 GLU A1666 -25.340 5.564 5.295 1.00 0.00 O1- ATOM 0 H GLU A1666 -24.205 2.745 2.177 1.00 0.00 H new ATOM 0 HA GLU A1666 -22.744 1.395 4.254 1.00 0.00 H new ATOM 0 HB2 GLU A1666 -25.441 2.734 4.255 1.00 0.00 H new ATOM 0 HB3 GLU A1666 -24.618 2.097 5.665 1.00 0.00 H new ATOM 0 HG2 GLU A1666 -22.752 3.688 5.270 1.00 0.00 H new ATOM 0 HG3 GLU A1666 -23.620 4.344 3.897 1.00 0.00 H new ATOM 2142 N PRO A1667 -23.930 -0.792 4.355 1.00 0.00 N ATOM 2143 CA PRO A1667 -24.487 -2.117 4.330 1.00 0.00 C ATOM 2144 C PRO A1667 -25.535 -2.319 5.424 1.00 0.00 C ATOM 2145 O PRO A1667 -26.055 -1.333 5.983 1.00 0.00 O ATOM 2146 CB PRO A1667 -23.257 -2.967 4.578 1.00 0.00 C ATOM 2147 CG PRO A1667 -22.468 -2.176 5.512 1.00 0.00 C ATOM 2148 CD PRO A1667 -22.689 -0.754 5.137 1.00 0.00 C ATOM 0 HA PRO A1667 -25.016 -2.353 3.406 1.00 0.00 H new ATOM 0 HB2 PRO A1667 -23.520 -3.937 4.999 1.00 0.00 H new ATOM 0 HB3 PRO A1667 -22.710 -3.158 3.655 1.00 0.00 H new ATOM 0 HG2 PRO A1667 -22.780 -2.361 6.540 1.00 0.00 H new ATOM 0 HG3 PRO A1667 -21.412 -2.436 5.448 1.00 0.00 H new ATOM 0 HD2 PRO A1667 -22.789 -0.118 6.017 1.00 0.00 H new ATOM 0 HD3 PRO A1667 -21.858 -0.360 4.552 1.00 0.00 H new ATOM 2156 N ARG A1668 -25.856 -3.578 5.705 1.00 0.00 N ATOM 2157 CA ARG A1668 -26.829 -3.938 6.739 1.00 0.00 C ATOM 2158 C ARG A1668 -26.454 -3.308 8.083 1.00 0.00 C ATOM 2159 O ARG A1668 -27.316 -2.774 8.789 1.00 0.00 O ATOM 2160 CB ARG A1668 -26.955 -5.461 6.873 1.00 0.00 C ATOM 2161 CG ARG A1668 -27.371 -6.172 5.591 1.00 0.00 C ATOM 2162 CD ARG A1668 -27.502 -7.681 5.788 1.00 0.00 C ATOM 2163 NE ARG A1668 -26.261 -8.295 6.285 1.00 0.00 N ATOM 2164 CZ ARG A1668 -25.823 -9.538 6.013 1.00 0.00 C ATOM 2165 NH1 ARG A1668 -26.539 -10.356 5.251 1.00 0.00 N1+ ATOM 2166 NH2 ARG A1668 -24.672 -9.965 6.535 1.00 0.00 N ATOM 0 H ARG A1668 -25.450 -4.381 5.224 1.00 0.00 H new ATOM 0 HA ARG A1668 -27.799 -3.545 6.435 1.00 0.00 H new ATOM 0 HB2 ARG A1668 -25.998 -5.865 7.204 1.00 0.00 H new ATOM 0 HB3 ARG A1668 -27.683 -5.686 7.652 1.00 0.00 H new ATOM 0 HG2 ARG A1668 -28.322 -5.768 5.245 1.00 0.00 H new ATOM 0 HG3 ARG A1668 -26.637 -5.971 4.811 1.00 0.00 H new ATOM 0 HD2 ARG A1668 -28.310 -7.883 6.491 1.00 0.00 H new ATOM 0 HD3 ARG A1668 -27.779 -8.145 4.841 1.00 0.00 H new ATOM 0 HE ARG A1668 -25.676 -7.723 6.895 1.00 0.00 H new ATOM 0 HH11 ARG A1668 -27.430 -10.044 4.865 1.00 0.00 H new ATOM 0 HH12 ARG A1668 -26.198 -11.296 5.051 1.00 0.00 H new ATOM 0 HH21 ARG A1668 -24.126 -9.350 7.139 1.00 0.00 H new ATOM 0 HH22 ARG A1668 -24.338 -10.907 6.331 1.00 0.00 H new ATOM 2180 N HIS A1669 -25.183 -3.355 8.434 1.00 0.00 N ATOM 2181 CA HIS A1669 -24.717 -2.682 9.626 1.00 0.00 C ATOM 2182 C HIS A1669 -23.527 -1.794 9.285 1.00 0.00 C ATOM 2183 O HIS A1669 -22.529 -2.245 8.705 1.00 0.00 O ATOM 2184 CB HIS A1669 -24.369 -3.655 10.802 1.00 0.00 C ATOM 2185 CG HIS A1669 -23.108 -4.474 10.646 1.00 0.00 C ATOM 2186 ND1 HIS A1669 -21.880 -4.046 11.094 1.00 0.00 N ATOM 2187 CD2 HIS A1669 -22.893 -5.684 10.096 1.00 0.00 C ATOM 2188 CE1 HIS A1669 -20.975 -4.950 10.823 1.00 0.00 C ATOM 2189 NE2 HIS A1669 -21.561 -5.954 10.218 1.00 0.00 N ATOM 0 H HIS A1669 -24.460 -3.850 7.912 1.00 0.00 H new ATOM 0 HA HIS A1669 -25.544 -2.070 9.987 1.00 0.00 H new ATOM 0 HB2 HIS A1669 -24.285 -3.069 11.717 1.00 0.00 H new ATOM 0 HB3 HIS A1669 -25.206 -4.339 10.938 1.00 0.00 H new ATOM 0 HD2 HIS A1669 -23.637 -6.322 9.642 1.00 0.00 H new ATOM 0 HE1 HIS A1669 -19.923 -4.881 11.058 1.00 0.00 H new ATOM 0 HE2 HIS A1669 -21.096 -6.801 9.891 1.00 0.00 H new ATOM 2198 N HIS A1670 -23.642 -0.553 9.592 1.00 0.00 N ATOM 2199 CA HIS A1670 -22.573 0.377 9.398 1.00 0.00 C ATOM 2200 C HIS A1670 -22.346 1.083 10.699 1.00 0.00 C ATOM 2201 O HIS A1670 -21.310 0.851 11.327 1.00 0.00 O ATOM 2202 CB HIS A1670 -22.875 1.373 8.266 1.00 0.00 C ATOM 2203 CG HIS A1670 -21.761 2.354 8.007 1.00 0.00 C ATOM 2204 ND1 HIS A1670 -21.970 3.681 7.748 1.00 0.00 N ATOM 2205 CD2 HIS A1670 -20.424 2.174 7.939 1.00 0.00 C ATOM 2206 CE1 HIS A1670 -20.821 4.274 7.537 1.00 0.00 C ATOM 2207 NE2 HIS A1670 -19.866 3.381 7.648 1.00 0.00 N ATOM 0 H HIS A1670 -24.487 -0.143 9.990 1.00 0.00 H new ATOM 0 HA HIS A1670 -21.672 -0.156 9.093 1.00 0.00 H new ATOM 0 HB2 HIS A1670 -23.078 0.818 7.350 1.00 0.00 H new ATOM 0 HB3 HIS A1670 -23.782 1.924 8.512 1.00 0.00 H new ATOM 0 HD1 HIS A1670 -22.881 4.139 7.723 1.00 0.00 H new ATOM 0 HD2 HIS A1670 -19.895 1.244 8.088 1.00 0.00 H new ATOM 0 HE1 HIS A1670 -20.683 5.321 7.310 1.00 0.00 H new TER 2216 HIS A1670