USER MOD reduce.3.24.130724 H: found=0, std=0, add=1086, rem=0, adj=44 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 -124:sc= 1.28 USER MOD Set 1.2: A1638 ASN : amide:sc= -0.169 K(o=1.1,f=0.22) USER MOD Set 2.1: A1589 ASN :FLIP amide:sc= -0.145 F(o=-1,f=-0.07) USER MOD Set 2.2: A1592 SER OG : rot 141:sc= 0.0751 USER MOD Set 3.1: A1546 ASN : amide:sc= 2.92 K(o=4,f=-10!) USER MOD Set 3.2: A1549 LYS NZ :NH3+ -157:sc= 1.1 (180deg=0) USER MOD Set 4.1: A1536 ASN : amide:sc= 1.26 K(o=1.8,f=-8.5!) USER MOD Set 4.2: A1539 THR OG1 : rot -139:sc= 0.522 USER MOD Single : A1524 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A1525 LYS NZ :NH3+ 169:sc= -0.0119 (180deg=-0.143) USER MOD Single : A1526 SER OG : rot 130:sc= -0.344 USER MOD Single : A1527 ASN : amide:sc= 0.334 X(o=0.33,f=0) USER MOD Single : A1529 GLN : amide:sc= -0.132 K(o=-0.13,f=-0.65) USER MOD Single : A1531 ASN : amide:sc= -0.0208 K(o=-0.021,f=-0.88) USER MOD Single : A1533 GLN :FLIP amide:sc= 0 F(o=-0.78,f=0) USER MOD Single : A1535 THR OG1 : rot 180:sc= -1.04 USER MOD Single : A1541 HIS : no HE2:sc= -0.594 K(o=-0.59,f=-2.9!) USER MOD Single : A1547 SER OG : rot 180:sc= 0 USER MOD Single : A1550 ASN : amide:sc= 0.423 K(o=0.42,f=-6.2!) USER MOD Single : A1552 SER OG : rot 180:sc= 0 USER MOD Single : A1554 TYR OH : rot 3:sc= 1.2 USER MOD Single : A1555 SER OG : rot 180:sc= 0 USER MOD Single : A1558 TYR OH : rot 180:sc= 0 USER MOD Single : A1559 SER OG : rot 180:sc= 0 USER MOD Single : A1561 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0827) USER MOD Single : A1565 TYR OH : rot 180:sc= 0 USER MOD Single : A1572 THR OG1 : rot 56:sc= -1.84! USER MOD Single : A1573 LYS NZ :NH3+ 148:sc= -0.282 (180deg=-1.53) USER MOD Single : A1574 ASN : amide:sc= 0.244 K(o=0.24,f=-1.3) USER MOD Single : A1577 SER OG : rot 180:sc= 0 USER MOD Single : A1586 THR OG1 : rot 180:sc= -0.1 USER MOD Single : A1587 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0268) USER MOD Single : A1594 ASN : amide:sc= -2.15! C(o=-2.2!,f=-4!) USER MOD Single : A1595 SER OG : rot 180:sc= 0 USER MOD Single : A1596 GLN : amide:sc= 0.93 K(o=0.93,f=-0.15) USER MOD Single : A1598 MET CE :methyl 170:sc= -1.69 (180deg=-1.79!) USER MOD Single : A1599 TYR OH : rot 180:sc= -0.0009 USER MOD Single : A1602 GLN :FLIP amide:sc= -0.527 F(o=-1.6,f=-0.53) USER MOD Single : A1605 GLN :FLIP amide:sc= -0.258 F(o=-1.8!,f=-0.26) USER MOD Single : A1608 TYR OH : rot -77:sc= -0.686! USER MOD Single : A1616 SER OG : rot 180:sc= 0 USER MOD Single : A1617 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1618 ASN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : A1621 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0252) USER MOD Single : A1622 TYR OH : rot -144:sc= -0.564 USER MOD Single : A1623 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1624 SER OG : rot 30:sc= -0.367 USER MOD Single : A1627 SER OG : rot 180:sc= 0 USER MOD Single : A1632 HIS : no HD1:sc= -0.0853 X(o=-0.085,f=-0.0049) USER MOD Single : A1634 SER OG : rot 180:sc= 0 USER MOD Single : A1637 ASN : amide:sc= -0.0115 X(o=-0.011,f=0) USER MOD Single : A1639 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0981) USER MOD Single : A1644 SER OG : rot 180:sc= 0 USER MOD Single : A1647 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1648 GLN : amide:sc= -0.618 K(o=-0.62,f=-2.2) USER MOD Single : A1649 THR OG1 : rot -34:sc= 0.9 USER MOD Single : A1651 THR OG1 : rot -31:sc= -3.12! USER MOD Single : A1653 TYR OH : rot 180:sc= 0 USER MOD Single : A1655 SER OG : rot 180:sc= -1.3 USER MOD Single : A1657 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A1658 THR OG1 : rot 63:sc= -0.591 USER MOD Single : A1664 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1669 HIS :FLIP no HD1:sc= -0.593 F(o=-3.6!,f=-0.59) USER MOD Single : A1670 HIS :FLIP no HE2:sc= 0 F(o=-0.88,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A1524 -13.895 -16.282 -1.750 1.00 0.00 N ATOM 2 CA MET A1524 -14.226 -15.229 -2.694 1.00 0.00 C ATOM 3 C MET A1524 -13.079 -14.261 -2.784 1.00 0.00 C ATOM 4 O MET A1524 -12.551 -13.806 -1.759 1.00 0.00 O ATOM 5 CB MET A1524 -15.510 -14.480 -2.282 1.00 0.00 C ATOM 6 CG MET A1524 -16.794 -15.303 -2.350 1.00 0.00 C ATOM 7 SD MET A1524 -16.817 -16.703 -1.207 1.00 0.00 S ATOM 8 CE MET A1524 -18.413 -17.417 -1.594 1.00 0.00 C ATOM 0 HA MET A1524 -14.406 -15.688 -3.666 1.00 0.00 H new ATOM 0 HB2 MET A1524 -15.386 -14.113 -1.263 1.00 0.00 H new ATOM 0 HB3 MET A1524 -15.623 -13.606 -2.924 1.00 0.00 H new ATOM 0 HG2 MET A1524 -17.643 -14.655 -2.134 1.00 0.00 H new ATOM 0 HG3 MET A1524 -16.925 -15.673 -3.367 1.00 0.00 H new ATOM 0 HE1 MET A1524 -18.580 -18.295 -0.970 1.00 0.00 H new ATOM 0 HE2 MET A1524 -19.196 -16.683 -1.404 1.00 0.00 H new ATOM 0 HE3 MET A1524 -18.436 -17.708 -2.644 1.00 0.00 H new ATOM 20 N LYS A1525 -12.658 -13.971 -3.987 1.00 0.00 N ATOM 21 CA LYS A1525 -11.604 -13.020 -4.219 1.00 0.00 C ATOM 22 C LYS A1525 -12.187 -11.692 -4.610 1.00 0.00 C ATOM 23 O LYS A1525 -13.323 -11.611 -5.086 1.00 0.00 O ATOM 24 CB LYS A1525 -10.629 -13.509 -5.298 1.00 0.00 C ATOM 25 CG LYS A1525 -9.796 -14.708 -4.888 1.00 0.00 C ATOM 26 CD LYS A1525 -8.861 -14.364 -3.737 1.00 0.00 C ATOM 27 CE LYS A1525 -8.047 -15.564 -3.292 1.00 0.00 C ATOM 28 NZ LYS A1525 -7.201 -16.114 -4.379 1.00 0.00 N1+ ATOM 0 H LYS A1525 -13.038 -14.389 -4.836 1.00 0.00 H new ATOM 0 HA LYS A1525 -11.043 -12.909 -3.291 1.00 0.00 H new ATOM 0 HB2 LYS A1525 -11.195 -13.764 -6.194 1.00 0.00 H new ATOM 0 HB3 LYS A1525 -9.960 -12.691 -5.565 1.00 0.00 H new ATOM 0 HG2 LYS A1525 -10.453 -15.526 -4.594 1.00 0.00 H new ATOM 0 HG3 LYS A1525 -9.214 -15.058 -5.740 1.00 0.00 H new ATOM 0 HD2 LYS A1525 -8.189 -13.562 -4.043 1.00 0.00 H new ATOM 0 HD3 LYS A1525 -9.444 -13.988 -2.896 1.00 0.00 H new ATOM 0 HE2 LYS A1525 -7.413 -15.277 -2.453 1.00 0.00 H new ATOM 0 HE3 LYS A1525 -8.720 -16.342 -2.932 1.00 0.00 H new ATOM 0 HZ1 LYS A1525 -6.533 -16.805 -3.983 1.00 0.00 H new ATOM 0 HZ2 LYS A1525 -7.804 -16.581 -5.086 1.00 0.00 H new ATOM 0 HZ3 LYS A1525 -6.672 -15.342 -4.832 1.00 0.00 H new ATOM 42 N SER A1526 -11.432 -10.668 -4.401 1.00 0.00 N ATOM 43 CA SER A1526 -11.834 -9.345 -4.731 1.00 0.00 C ATOM 44 C SER A1526 -11.286 -8.997 -6.112 1.00 0.00 C ATOM 45 O SER A1526 -10.698 -9.863 -6.788 1.00 0.00 O ATOM 46 CB SER A1526 -11.275 -8.421 -3.681 1.00 0.00 C ATOM 47 OG SER A1526 -11.590 -8.909 -2.398 1.00 0.00 O ATOM 0 H SER A1526 -10.501 -10.729 -3.988 1.00 0.00 H new ATOM 0 HA SER A1526 -12.919 -9.249 -4.757 1.00 0.00 H new ATOM 0 HB2 SER A1526 -10.194 -8.340 -3.794 1.00 0.00 H new ATOM 0 HB3 SER A1526 -11.685 -7.419 -3.810 1.00 0.00 H new ATOM 0 HG SER A1526 -10.778 -8.934 -1.849 1.00 0.00 H new ATOM 53 N ASN A1527 -11.444 -7.765 -6.530 1.00 0.00 N ATOM 54 CA ASN A1527 -10.969 -7.353 -7.849 1.00 0.00 C ATOM 55 C ASN A1527 -9.475 -7.047 -7.825 1.00 0.00 C ATOM 56 O ASN A1527 -9.070 -5.900 -7.771 1.00 0.00 O ATOM 57 CB ASN A1527 -11.778 -6.156 -8.396 1.00 0.00 C ATOM 58 CG ASN A1527 -11.424 -5.717 -9.824 1.00 0.00 C ATOM 59 OD1 ASN A1527 -11.989 -6.218 -10.798 1.00 0.00 O ATOM 60 ND2 ASN A1527 -10.524 -4.764 -9.956 1.00 0.00 N ATOM 0 H ASN A1527 -11.893 -7.027 -5.988 1.00 0.00 H new ATOM 0 HA ASN A1527 -11.127 -8.190 -8.530 1.00 0.00 H new ATOM 0 HB2 ASN A1527 -12.837 -6.411 -8.365 1.00 0.00 H new ATOM 0 HB3 ASN A1527 -11.635 -5.307 -7.727 1.00 0.00 H new ATOM 0 HD21 ASN A1527 -10.277 -4.421 -10.884 1.00 0.00 H new ATOM 0 HD22 ASN A1527 -10.074 -4.370 -9.130 1.00 0.00 H new ATOM 67 N ILE A1528 -8.686 -8.095 -7.740 1.00 0.00 N ATOM 68 CA ILE A1528 -7.248 -8.018 -7.839 1.00 0.00 C ATOM 69 C ILE A1528 -6.853 -7.729 -9.298 1.00 0.00 C ATOM 70 O ILE A1528 -6.688 -8.637 -10.128 1.00 0.00 O ATOM 71 CB ILE A1528 -6.590 -9.349 -7.313 1.00 0.00 C ATOM 72 CG1 ILE A1528 -5.066 -9.374 -7.570 1.00 0.00 C ATOM 73 CG2 ILE A1528 -7.288 -10.605 -7.860 1.00 0.00 C ATOM 74 CD1 ILE A1528 -4.364 -10.606 -7.035 1.00 0.00 C ATOM 0 H ILE A1528 -9.035 -9.043 -7.597 1.00 0.00 H new ATOM 0 HA ILE A1528 -6.879 -7.204 -7.214 1.00 0.00 H new ATOM 0 HB ILE A1528 -6.734 -9.364 -6.233 1.00 0.00 H new ATOM 0 HG12 ILE A1528 -4.889 -9.307 -8.643 1.00 0.00 H new ATOM 0 HG13 ILE A1528 -4.618 -8.489 -7.117 1.00 0.00 H new ATOM 0 HG21 ILE A1528 -6.796 -11.495 -7.467 1.00 0.00 H new ATOM 0 HG22 ILE A1528 -8.334 -10.603 -7.553 1.00 0.00 H new ATOM 0 HG23 ILE A1528 -7.230 -10.609 -8.948 1.00 0.00 H new ATOM 0 HD11 ILE A1528 -3.299 -10.543 -7.258 1.00 0.00 H new ATOM 0 HD12 ILE A1528 -4.506 -10.666 -5.956 1.00 0.00 H new ATOM 0 HD13 ILE A1528 -4.781 -11.496 -7.506 1.00 0.00 H new ATOM 86 N GLN A1529 -6.864 -6.476 -9.638 1.00 0.00 N ATOM 87 CA GLN A1529 -6.525 -6.047 -10.967 1.00 0.00 C ATOM 88 C GLN A1529 -5.594 -4.854 -10.851 1.00 0.00 C ATOM 89 O GLN A1529 -5.610 -4.160 -9.837 1.00 0.00 O ATOM 90 CB GLN A1529 -7.797 -5.655 -11.722 1.00 0.00 C ATOM 91 CG GLN A1529 -7.617 -5.484 -13.216 1.00 0.00 C ATOM 92 CD GLN A1529 -7.241 -6.772 -13.916 1.00 0.00 C ATOM 93 OE1 GLN A1529 -7.637 -7.871 -13.505 1.00 0.00 O ATOM 94 NE2 GLN A1529 -6.442 -6.665 -14.926 1.00 0.00 N ATOM 0 H GLN A1529 -7.109 -5.717 -9.002 1.00 0.00 H new ATOM 0 HA GLN A1529 -6.035 -6.851 -11.516 1.00 0.00 H new ATOM 0 HB2 GLN A1529 -8.557 -6.416 -11.546 1.00 0.00 H new ATOM 0 HB3 GLN A1529 -8.177 -4.722 -11.306 1.00 0.00 H new ATOM 0 HG2 GLN A1529 -8.542 -5.099 -13.646 1.00 0.00 H new ATOM 0 HG3 GLN A1529 -6.845 -4.737 -13.401 1.00 0.00 H new ATOM 0 HE21 GLN A1529 -6.135 -5.744 -15.238 1.00 0.00 H new ATOM 0 HE22 GLN A1529 -6.118 -7.502 -15.411 1.00 0.00 H new ATOM 103 N ASP A1530 -4.846 -4.569 -11.896 1.00 0.00 N ATOM 104 CA ASP A1530 -3.823 -3.509 -11.874 1.00 0.00 C ATOM 105 C ASP A1530 -4.375 -2.153 -12.222 1.00 0.00 C ATOM 106 O ASP A1530 -3.660 -1.285 -12.709 1.00 0.00 O ATOM 107 CB ASP A1530 -2.651 -3.831 -12.793 1.00 0.00 C ATOM 108 CG ASP A1530 -1.830 -4.955 -12.285 1.00 0.00 C ATOM 109 OD1 ASP A1530 -1.388 -4.889 -11.134 1.00 0.00 O1- ATOM 110 OD2 ASP A1530 -1.629 -5.953 -13.018 1.00 0.00 O ATOM 0 H ASP A1530 -4.919 -5.056 -12.789 1.00 0.00 H new ATOM 0 HA ASP A1530 -3.469 -3.473 -10.844 1.00 0.00 H new ATOM 0 HB2 ASP A1530 -3.028 -4.079 -13.785 1.00 0.00 H new ATOM 0 HB3 ASP A1530 -2.024 -2.946 -12.902 1.00 0.00 H new ATOM 115 N ASN A1531 -5.611 -1.945 -11.911 1.00 0.00 N ATOM 116 CA ASN A1531 -6.252 -0.669 -12.160 1.00 0.00 C ATOM 117 C ASN A1531 -6.334 0.121 -10.877 1.00 0.00 C ATOM 118 O ASN A1531 -6.961 1.179 -10.824 1.00 0.00 O ATOM 119 CB ASN A1531 -7.637 -0.867 -12.783 1.00 0.00 C ATOM 120 CG ASN A1531 -7.569 -1.360 -14.214 1.00 0.00 C ATOM 121 OD1 ASN A1531 -6.662 -1.002 -14.969 1.00 0.00 O ATOM 122 ND2 ASN A1531 -8.489 -2.214 -14.583 1.00 0.00 N ATOM 0 H ASN A1531 -6.215 -2.643 -11.478 1.00 0.00 H new ATOM 0 HA ASN A1531 -5.652 -0.105 -12.874 1.00 0.00 H new ATOM 0 HB2 ASN A1531 -8.202 -1.581 -12.184 1.00 0.00 H new ATOM 0 HB3 ASN A1531 -8.182 0.076 -12.753 1.00 0.00 H new ATOM 0 HD21 ASN A1531 -8.471 -2.608 -15.524 1.00 0.00 H new ATOM 0 HD22 ASN A1531 -9.224 -2.486 -13.930 1.00 0.00 H new ATOM 129 N CYS A1532 -5.692 -0.428 -9.828 1.00 0.00 N ATOM 130 CA CYS A1532 -5.597 0.197 -8.501 1.00 0.00 C ATOM 131 C CYS A1532 -7.013 0.424 -7.944 1.00 0.00 C ATOM 132 O CYS A1532 -7.321 1.433 -7.283 1.00 0.00 O ATOM 133 CB CYS A1532 -4.781 1.510 -8.598 1.00 0.00 C ATOM 134 SG CYS A1532 -4.220 2.182 -6.999 1.00 0.00 S ATOM 0 H CYS A1532 -5.219 -1.330 -9.882 1.00 0.00 H new ATOM 0 HA CYS A1532 -5.070 -0.458 -7.807 1.00 0.00 H new ATOM 0 HB2 CYS A1532 -3.909 1.334 -9.228 1.00 0.00 H new ATOM 0 HB3 CYS A1532 -5.389 2.263 -9.099 1.00 0.00 H new ATOM 139 N GLN A1533 -7.853 -0.564 -8.184 1.00 0.00 N ATOM 140 CA GLN A1533 -9.230 -0.535 -7.800 1.00 0.00 C ATOM 141 C GLN A1533 -9.636 -1.949 -7.414 1.00 0.00 C ATOM 142 O GLN A1533 -9.136 -2.913 -8.005 1.00 0.00 O ATOM 143 CB GLN A1533 -10.077 -0.018 -8.962 1.00 0.00 C ATOM 144 CG GLN A1533 -10.079 -0.925 -10.188 1.00 0.00 C ATOM 145 CD GLN A1533 -10.878 -0.390 -11.361 1.00 0.00 C ATOM 146 OE1 GLN A1533 -10.906 0.891 -11.535 1.00 0.00 O flip ATOM 147 NE2 GLN A1533 -11.439 -1.160 -12.133 1.00 0.00 N flip ATOM 0 H GLN A1533 -7.580 -1.423 -8.662 1.00 0.00 H new ATOM 0 HA GLN A1533 -9.385 0.133 -6.953 1.00 0.00 H new ATOM 0 HB2 GLN A1533 -11.103 0.112 -8.619 1.00 0.00 H new ATOM 0 HB3 GLN A1533 -9.711 0.967 -9.253 1.00 0.00 H new ATOM 0 HG2 GLN A1533 -9.049 -1.085 -10.508 1.00 0.00 H new ATOM 0 HG3 GLN A1533 -10.480 -1.898 -9.904 1.00 0.00 H new ATOM 0 HE21 GLN A1533 -11.399 -2.166 -11.969 1.00 0.00 H new ATOM 0 HE22 GLN A1533 -11.946 -0.795 -12.939 1.00 0.00 H new ATOM 156 N VAL A1534 -10.505 -2.085 -6.439 1.00 0.00 N ATOM 157 CA VAL A1534 -10.883 -3.394 -5.966 1.00 0.00 C ATOM 158 C VAL A1534 -12.363 -3.442 -5.640 1.00 0.00 C ATOM 159 O VAL A1534 -12.876 -2.607 -4.958 1.00 0.00 O ATOM 160 CB VAL A1534 -10.038 -3.813 -4.725 1.00 0.00 C ATOM 161 CG1 VAL A1534 -10.228 -2.893 -3.543 1.00 0.00 C ATOM 162 CG2 VAL A1534 -10.340 -5.213 -4.320 1.00 0.00 C ATOM 0 H VAL A1534 -10.961 -1.308 -5.961 1.00 0.00 H new ATOM 0 HA VAL A1534 -10.682 -4.106 -6.767 1.00 0.00 H new ATOM 0 HB VAL A1534 -8.996 -3.738 -5.035 1.00 0.00 H new ATOM 0 HG11 VAL A1534 -9.614 -3.238 -2.711 1.00 0.00 H new ATOM 0 HG12 VAL A1534 -9.931 -1.881 -3.818 1.00 0.00 H new ATOM 0 HG13 VAL A1534 -11.276 -2.895 -3.245 1.00 0.00 H new ATOM 0 HG21 VAL A1534 -9.737 -5.479 -3.452 1.00 0.00 H new ATOM 0 HG22 VAL A1534 -11.397 -5.299 -4.067 1.00 0.00 H new ATOM 0 HG23 VAL A1534 -10.108 -5.888 -5.144 1.00 0.00 H new ATOM 172 N THR A1535 -13.024 -4.364 -6.200 1.00 0.00 N ATOM 173 CA THR A1535 -14.406 -4.572 -5.954 1.00 0.00 C ATOM 174 C THR A1535 -14.566 -5.578 -4.822 1.00 0.00 C ATOM 175 O THR A1535 -13.921 -6.640 -4.829 1.00 0.00 O ATOM 176 CB THR A1535 -15.054 -5.145 -7.215 1.00 0.00 C ATOM 177 OG1 THR A1535 -14.770 -4.290 -8.324 1.00 0.00 O ATOM 178 CG2 THR A1535 -16.545 -5.261 -7.035 1.00 0.00 C ATOM 0 H THR A1535 -12.618 -5.022 -6.865 1.00 0.00 H new ATOM 0 HA THR A1535 -14.879 -3.628 -5.683 1.00 0.00 H new ATOM 0 HB THR A1535 -14.647 -6.139 -7.401 1.00 0.00 H new ATOM 0 HG1 THR A1535 -15.183 -4.656 -9.134 1.00 0.00 H new ATOM 0 HG21 THR A1535 -16.990 -5.670 -7.942 1.00 0.00 H new ATOM 0 HG22 THR A1535 -16.760 -5.922 -6.195 1.00 0.00 H new ATOM 0 HG23 THR A1535 -16.965 -4.275 -6.838 1.00 0.00 H new ATOM 186 N ASN A1536 -15.334 -5.191 -3.826 1.00 0.00 N ATOM 187 CA ASN A1536 -15.704 -6.071 -2.716 1.00 0.00 C ATOM 188 C ASN A1536 -16.552 -7.194 -3.271 1.00 0.00 C ATOM 189 O ASN A1536 -17.623 -6.928 -3.832 1.00 0.00 O ATOM 190 CB ASN A1536 -16.596 -5.329 -1.720 1.00 0.00 C ATOM 191 CG ASN A1536 -16.907 -6.121 -0.425 1.00 0.00 C ATOM 192 OD1 ASN A1536 -16.819 -7.343 -0.359 1.00 0.00 O ATOM 193 ND2 ASN A1536 -17.368 -5.444 0.552 1.00 0.00 N ATOM 0 H ASN A1536 -15.727 -4.252 -3.755 1.00 0.00 H new ATOM 0 HA ASN A1536 -14.793 -6.423 -2.232 1.00 0.00 H new ATOM 0 HB2 ASN A1536 -16.114 -4.389 -1.450 1.00 0.00 H new ATOM 0 HB3 ASN A1536 -17.536 -5.076 -2.211 1.00 0.00 H new ATOM 0 HD21 ASN A1536 -17.670 -5.918 1.403 1.00 0.00 H new ATOM 0 HD22 ASN A1536 -17.435 -4.429 0.482 1.00 0.00 H new ATOM 200 N PRO A1537 -16.146 -8.445 -3.086 1.00 0.00 N ATOM 201 CA PRO A1537 -16.901 -9.597 -3.577 1.00 0.00 C ATOM 202 C PRO A1537 -18.285 -9.747 -2.911 1.00 0.00 C ATOM 203 O PRO A1537 -19.084 -10.591 -3.320 1.00 0.00 O ATOM 204 CB PRO A1537 -16.015 -10.794 -3.216 1.00 0.00 C ATOM 205 CG PRO A1537 -15.129 -10.305 -2.126 1.00 0.00 C ATOM 206 CD PRO A1537 -14.906 -8.852 -2.400 1.00 0.00 C ATOM 0 HA PRO A1537 -17.111 -9.501 -4.642 1.00 0.00 H new ATOM 0 HB2 PRO A1537 -16.614 -11.643 -2.886 1.00 0.00 H new ATOM 0 HB3 PRO A1537 -15.435 -11.128 -4.076 1.00 0.00 H new ATOM 0 HG2 PRO A1537 -15.592 -10.452 -1.150 1.00 0.00 H new ATOM 0 HG3 PRO A1537 -14.185 -10.850 -2.116 1.00 0.00 H new ATOM 0 HD2 PRO A1537 -14.751 -8.288 -1.480 1.00 0.00 H new ATOM 0 HD3 PRO A1537 -14.028 -8.690 -3.025 1.00 0.00 H new ATOM 214 N ALA A1538 -18.571 -8.946 -1.884 1.00 0.00 N ATOM 215 CA ALA A1538 -19.835 -9.054 -1.221 1.00 0.00 C ATOM 216 C ALA A1538 -20.814 -8.001 -1.708 1.00 0.00 C ATOM 217 O ALA A1538 -21.975 -8.294 -1.988 1.00 0.00 O ATOM 218 CB ALA A1538 -19.647 -8.943 0.279 1.00 0.00 C ATOM 0 H ALA A1538 -17.945 -8.232 -1.511 1.00 0.00 H new ATOM 0 HA ALA A1538 -20.255 -10.031 -1.459 1.00 0.00 H new ATOM 0 HB1 ALA A1538 -20.614 -9.026 0.774 1.00 0.00 H new ATOM 0 HB2 ALA A1538 -18.993 -9.744 0.624 1.00 0.00 H new ATOM 0 HB3 ALA A1538 -19.198 -7.979 0.519 1.00 0.00 H new ATOM 224 N THR A1539 -20.341 -6.789 -1.865 1.00 0.00 N ATOM 225 CA THR A1539 -21.224 -5.679 -2.151 1.00 0.00 C ATOM 226 C THR A1539 -21.131 -5.268 -3.587 1.00 0.00 C ATOM 227 O THR A1539 -21.997 -4.561 -4.116 1.00 0.00 O ATOM 228 CB THR A1539 -20.836 -4.495 -1.282 1.00 0.00 C ATOM 229 OG1 THR A1539 -19.471 -4.191 -1.584 1.00 0.00 O ATOM 230 CG2 THR A1539 -20.951 -4.858 0.186 1.00 0.00 C ATOM 0 H THR A1539 -19.353 -6.544 -1.800 1.00 0.00 H new ATOM 0 HA THR A1539 -22.246 -5.995 -1.942 1.00 0.00 H new ATOM 0 HB THR A1539 -21.492 -3.646 -1.477 1.00 0.00 H new ATOM 0 HG1 THR A1539 -18.993 -3.975 -0.756 1.00 0.00 H new ATOM 0 HG21 THR A1539 -20.670 -4.000 0.796 1.00 0.00 H new ATOM 0 HG22 THR A1539 -21.979 -5.142 0.411 1.00 0.00 H new ATOM 0 HG23 THR A1539 -20.287 -5.694 0.407 1.00 0.00 H new ATOM 238 N GLY A1540 -20.081 -5.702 -4.218 1.00 0.00 N ATOM 239 CA GLY A1540 -19.801 -5.306 -5.543 1.00 0.00 C ATOM 240 C GLY A1540 -19.308 -3.877 -5.569 1.00 0.00 C ATOM 241 O GLY A1540 -19.246 -3.256 -6.618 1.00 0.00 O ATOM 0 H GLY A1540 -19.398 -6.344 -3.816 1.00 0.00 H new ATOM 0 HA2 GLY A1540 -19.049 -5.966 -5.976 1.00 0.00 H new ATOM 0 HA3 GLY A1540 -20.698 -5.400 -6.155 1.00 0.00 H new ATOM 245 N HIS A1541 -18.978 -3.344 -4.394 1.00 0.00 N ATOM 246 CA HIS A1541 -18.474 -1.996 -4.309 1.00 0.00 C ATOM 247 C HIS A1541 -17.017 -1.930 -4.716 1.00 0.00 C ATOM 248 O HIS A1541 -16.155 -2.525 -4.075 1.00 0.00 O ATOM 249 CB HIS A1541 -18.675 -1.395 -2.904 1.00 0.00 C ATOM 250 CG HIS A1541 -18.029 -0.045 -2.718 1.00 0.00 C ATOM 251 ND1 HIS A1541 -16.979 0.171 -1.863 1.00 0.00 N ATOM 252 CD2 HIS A1541 -18.286 1.146 -3.295 1.00 0.00 C ATOM 253 CE1 HIS A1541 -16.619 1.436 -1.923 1.00 0.00 C ATOM 254 NE2 HIS A1541 -17.396 2.044 -2.783 1.00 0.00 N ATOM 0 H HIS A1541 -19.054 -3.829 -3.500 1.00 0.00 H new ATOM 0 HA HIS A1541 -19.053 -1.394 -5.010 1.00 0.00 H new ATOM 0 HB2 HIS A1541 -19.743 -1.306 -2.707 1.00 0.00 H new ATOM 0 HB3 HIS A1541 -18.271 -2.085 -2.163 1.00 0.00 H new ATOM 0 HD1 HIS A1541 -16.544 -0.538 -1.272 1.00 0.00 H new ATOM 0 HD2 HIS A1541 -19.054 1.351 -4.026 1.00 0.00 H new ATOM 0 HE1 HIS A1541 -15.820 1.894 -1.359 1.00 0.00 H new ATOM 263 N LEU A1542 -16.777 -1.245 -5.793 1.00 0.00 N ATOM 264 CA LEU A1542 -15.470 -0.965 -6.277 1.00 0.00 C ATOM 265 C LEU A1542 -14.844 0.136 -5.427 1.00 0.00 C ATOM 266 O LEU A1542 -15.481 1.150 -5.122 1.00 0.00 O ATOM 267 CB LEU A1542 -15.576 -0.580 -7.775 1.00 0.00 C ATOM 268 CG LEU A1542 -14.295 -0.309 -8.589 1.00 0.00 C ATOM 269 CD1 LEU A1542 -13.670 1.040 -8.286 1.00 0.00 C ATOM 270 CD2 LEU A1542 -13.298 -1.426 -8.406 1.00 0.00 C ATOM 0 H LEU A1542 -17.517 -0.854 -6.376 1.00 0.00 H new ATOM 0 HA LEU A1542 -14.819 -1.836 -6.200 1.00 0.00 H new ATOM 0 HB2 LEU A1542 -16.118 -1.380 -8.279 1.00 0.00 H new ATOM 0 HB3 LEU A1542 -16.196 0.314 -7.838 1.00 0.00 H new ATOM 0 HG LEU A1542 -14.594 -0.275 -9.637 1.00 0.00 H new ATOM 0 HD11 LEU A1542 -12.773 1.169 -8.891 1.00 0.00 H new ATOM 0 HD12 LEU A1542 -14.382 1.832 -8.519 1.00 0.00 H new ATOM 0 HD13 LEU A1542 -13.406 1.090 -7.230 1.00 0.00 H new ATOM 0 HD21 LEU A1542 -12.402 -1.213 -8.989 1.00 0.00 H new ATOM 0 HD22 LEU A1542 -13.033 -1.508 -7.352 1.00 0.00 H new ATOM 0 HD23 LEU A1542 -13.737 -2.365 -8.744 1.00 0.00 H new ATOM 282 N PHE A1543 -13.637 -0.097 -5.052 1.00 0.00 N ATOM 283 CA PHE A1543 -12.830 0.793 -4.266 1.00 0.00 C ATOM 284 C PHE A1543 -11.753 1.325 -5.168 1.00 0.00 C ATOM 285 O PHE A1543 -11.335 0.626 -6.076 1.00 0.00 O ATOM 286 CB PHE A1543 -12.169 0.061 -3.094 1.00 0.00 C ATOM 287 CG PHE A1543 -13.079 -0.501 -2.027 1.00 0.00 C ATOM 288 CD1 PHE A1543 -13.570 -1.790 -2.117 1.00 0.00 C ATOM 289 CD2 PHE A1543 -13.398 0.246 -0.917 1.00 0.00 C ATOM 290 CE1 PHE A1543 -14.368 -2.313 -1.126 1.00 0.00 C ATOM 291 CE2 PHE A1543 -14.188 -0.269 0.081 1.00 0.00 C ATOM 292 CZ PHE A1543 -14.677 -1.552 -0.022 1.00 0.00 C ATOM 0 H PHE A1543 -13.150 -0.960 -5.295 1.00 0.00 H new ATOM 0 HA PHE A1543 -13.456 1.587 -3.858 1.00 0.00 H new ATOM 0 HB2 PHE A1543 -11.577 -0.760 -3.499 1.00 0.00 H new ATOM 0 HB3 PHE A1543 -11.473 0.750 -2.615 1.00 0.00 H new ATOM 0 HD1 PHE A1543 -13.324 -2.395 -2.977 1.00 0.00 H new ATOM 0 HD2 PHE A1543 -13.021 1.254 -0.829 1.00 0.00 H new ATOM 0 HE1 PHE A1543 -14.751 -3.319 -1.214 1.00 0.00 H new ATOM 0 HE2 PHE A1543 -14.426 0.332 0.946 1.00 0.00 H new ATOM 0 HZ PHE A1543 -15.300 -1.959 0.760 1.00 0.00 H new ATOM 302 N ASP A1544 -11.282 2.509 -4.914 1.00 0.00 N ATOM 303 CA ASP A1544 -10.316 3.154 -5.798 1.00 0.00 C ATOM 304 C ASP A1544 -9.263 3.855 -5.003 1.00 0.00 C ATOM 305 O ASP A1544 -9.576 4.525 -4.031 1.00 0.00 O ATOM 306 CB ASP A1544 -11.038 4.171 -6.697 1.00 0.00 C ATOM 307 CG ASP A1544 -10.128 5.019 -7.547 1.00 0.00 C ATOM 308 OD1 ASP A1544 -9.832 4.628 -8.668 1.00 0.00 O ATOM 309 OD2 ASP A1544 -9.728 6.106 -7.125 1.00 0.00 O1- ATOM 0 H ASP A1544 -11.544 3.064 -4.099 1.00 0.00 H new ATOM 0 HA ASP A1544 -9.842 2.389 -6.412 1.00 0.00 H new ATOM 0 HB2 ASP A1544 -11.726 3.634 -7.350 1.00 0.00 H new ATOM 0 HB3 ASP A1544 -11.641 4.827 -6.069 1.00 0.00 H new ATOM 314 N LEU A1545 -8.023 3.689 -5.386 1.00 0.00 N ATOM 315 CA LEU A1545 -6.939 4.380 -4.742 1.00 0.00 C ATOM 316 C LEU A1545 -6.237 5.262 -5.752 1.00 0.00 C ATOM 317 O LEU A1545 -5.195 5.842 -5.467 1.00 0.00 O ATOM 318 CB LEU A1545 -5.937 3.389 -4.204 1.00 0.00 C ATOM 319 CG LEU A1545 -6.430 2.355 -3.219 1.00 0.00 C ATOM 320 CD1 LEU A1545 -5.347 1.352 -2.966 1.00 0.00 C ATOM 321 CD2 LEU A1545 -6.853 2.978 -1.906 1.00 0.00 C ATOM 0 H LEU A1545 -7.739 3.074 -6.149 1.00 0.00 H new ATOM 0 HA LEU A1545 -7.342 4.978 -3.925 1.00 0.00 H new ATOM 0 HB2 LEU A1545 -5.498 2.862 -5.051 1.00 0.00 H new ATOM 0 HB3 LEU A1545 -5.134 3.950 -3.727 1.00 0.00 H new ATOM 0 HG LEU A1545 -7.304 1.871 -3.655 1.00 0.00 H new ATOM 0 HD11 LEU A1545 -5.701 0.605 -2.255 1.00 0.00 H new ATOM 0 HD12 LEU A1545 -5.078 0.863 -3.902 1.00 0.00 H new ATOM 0 HD13 LEU A1545 -4.472 1.857 -2.556 1.00 0.00 H new ATOM 0 HD21 LEU A1545 -7.200 2.198 -1.228 1.00 0.00 H new ATOM 0 HD22 LEU A1545 -6.004 3.496 -1.459 1.00 0.00 H new ATOM 0 HD23 LEU A1545 -7.659 3.689 -2.084 1.00 0.00 H new ATOM 333 N ASN A1546 -6.840 5.403 -6.924 1.00 0.00 N ATOM 334 CA ASN A1546 -6.208 6.142 -8.024 1.00 0.00 C ATOM 335 C ASN A1546 -6.055 7.621 -7.716 1.00 0.00 C ATOM 336 O ASN A1546 -5.186 8.297 -8.271 1.00 0.00 O ATOM 337 CB ASN A1546 -6.903 5.926 -9.377 1.00 0.00 C ATOM 338 CG ASN A1546 -6.717 4.519 -9.937 1.00 0.00 C ATOM 339 OD1 ASN A1546 -5.738 4.234 -10.604 1.00 0.00 O ATOM 340 ND2 ASN A1546 -7.665 3.664 -9.729 1.00 0.00 N ATOM 0 H ASN A1546 -7.760 5.021 -7.144 1.00 0.00 H new ATOM 0 HA ASN A1546 -5.207 5.720 -8.115 1.00 0.00 H new ATOM 0 HB2 ASN A1546 -7.969 6.127 -9.266 1.00 0.00 H new ATOM 0 HB3 ASN A1546 -6.516 6.649 -10.095 1.00 0.00 H new ATOM 0 HD21 ASN A1546 -7.603 2.727 -10.127 1.00 0.00 H new ATOM 0 HD22 ASN A1546 -8.475 3.927 -9.167 1.00 0.00 H new ATOM 347 N SER A1547 -6.865 8.118 -6.809 1.00 0.00 N ATOM 348 CA SER A1547 -6.753 9.497 -6.374 1.00 0.00 C ATOM 349 C SER A1547 -5.485 9.713 -5.519 1.00 0.00 C ATOM 350 O SER A1547 -5.055 10.846 -5.300 1.00 0.00 O ATOM 351 CB SER A1547 -8.004 9.913 -5.621 1.00 0.00 C ATOM 352 OG SER A1547 -9.152 9.760 -6.447 1.00 0.00 O ATOM 0 H SER A1547 -7.610 7.589 -6.356 1.00 0.00 H new ATOM 0 HA SER A1547 -6.659 10.129 -7.257 1.00 0.00 H new ATOM 0 HB2 SER A1547 -8.112 9.308 -4.721 1.00 0.00 H new ATOM 0 HB3 SER A1547 -7.915 10.951 -5.299 1.00 0.00 H new ATOM 0 HG SER A1547 -9.952 10.030 -5.949 1.00 0.00 H new ATOM 358 N LEU A1548 -4.878 8.620 -5.058 1.00 0.00 N ATOM 359 CA LEU A1548 -3.653 8.689 -4.306 1.00 0.00 C ATOM 360 C LEU A1548 -2.446 8.627 -5.226 1.00 0.00 C ATOM 361 O LEU A1548 -1.305 8.614 -4.758 1.00 0.00 O ATOM 362 CB LEU A1548 -3.585 7.563 -3.289 1.00 0.00 C ATOM 363 CG LEU A1548 -4.664 7.562 -2.233 1.00 0.00 C ATOM 364 CD1 LEU A1548 -4.502 6.366 -1.330 1.00 0.00 C ATOM 365 CD2 LEU A1548 -4.616 8.850 -1.449 1.00 0.00 C ATOM 0 H LEU A1548 -5.229 7.673 -5.201 1.00 0.00 H new ATOM 0 HA LEU A1548 -3.639 9.643 -3.779 1.00 0.00 H new ATOM 0 HB2 LEU A1548 -3.626 6.614 -3.823 1.00 0.00 H new ATOM 0 HB3 LEU A1548 -2.616 7.607 -2.791 1.00 0.00 H new ATOM 0 HG LEU A1548 -5.640 7.492 -2.712 1.00 0.00 H new ATOM 0 HD11 LEU A1548 -5.285 6.374 -0.572 1.00 0.00 H new ATOM 0 HD12 LEU A1548 -4.577 5.452 -1.919 1.00 0.00 H new ATOM 0 HD13 LEU A1548 -3.527 6.406 -0.845 1.00 0.00 H new ATOM 0 HD21 LEU A1548 -5.397 8.843 -0.689 1.00 0.00 H new ATOM 0 HD22 LEU A1548 -3.643 8.947 -0.968 1.00 0.00 H new ATOM 0 HD23 LEU A1548 -4.773 9.692 -2.123 1.00 0.00 H new ATOM 377 N LYS A1549 -2.689 8.583 -6.514 1.00 0.00 N ATOM 378 CA LYS A1549 -1.625 8.588 -7.481 1.00 0.00 C ATOM 379 C LYS A1549 -1.230 10.004 -7.733 1.00 0.00 C ATOM 380 O LYS A1549 -1.920 10.747 -8.441 1.00 0.00 O ATOM 381 CB LYS A1549 -2.001 7.909 -8.809 1.00 0.00 C ATOM 382 CG LYS A1549 -2.409 6.459 -8.679 1.00 0.00 C ATOM 383 CD LYS A1549 -2.607 5.778 -10.036 1.00 0.00 C ATOM 384 CE LYS A1549 -3.639 6.484 -10.901 1.00 0.00 C ATOM 385 NZ LYS A1549 -3.967 5.696 -12.114 1.00 0.00 N1+ ATOM 0 H LYS A1549 -3.625 8.543 -6.917 1.00 0.00 H new ATOM 0 HA LYS A1549 -0.799 8.009 -7.068 1.00 0.00 H new ATOM 0 HB2 LYS A1549 -2.820 8.464 -9.267 1.00 0.00 H new ATOM 0 HB3 LYS A1549 -1.152 7.975 -9.489 1.00 0.00 H new ATOM 0 HG2 LYS A1549 -1.648 5.921 -8.114 1.00 0.00 H new ATOM 0 HG3 LYS A1549 -3.335 6.396 -8.107 1.00 0.00 H new ATOM 0 HD2 LYS A1549 -1.655 5.748 -10.565 1.00 0.00 H new ATOM 0 HD3 LYS A1549 -2.917 4.745 -9.878 1.00 0.00 H new ATOM 0 HE2 LYS A1549 -4.546 6.654 -10.321 1.00 0.00 H new ATOM 0 HE3 LYS A1549 -3.260 7.463 -11.194 1.00 0.00 H new ATOM 0 HZ1 LYS A1549 -4.342 6.329 -12.848 1.00 0.00 H new ATOM 0 HZ2 LYS A1549 -3.108 5.228 -12.467 1.00 0.00 H new ATOM 0 HZ3 LYS A1549 -4.681 4.977 -11.879 1.00 0.00 H new ATOM 399 N ASN A1550 -0.194 10.399 -7.098 1.00 0.00 N ATOM 400 CA ASN A1550 0.333 11.692 -7.244 1.00 0.00 C ATOM 401 C ASN A1550 1.825 11.572 -7.082 1.00 0.00 C ATOM 402 O ASN A1550 2.315 10.662 -6.412 1.00 0.00 O ATOM 403 CB ASN A1550 -0.260 12.673 -6.217 1.00 0.00 C ATOM 404 CG ASN A1550 0.077 14.117 -6.546 1.00 0.00 C ATOM 405 OD1 ASN A1550 1.117 14.638 -6.141 1.00 0.00 O ATOM 406 ND2 ASN A1550 -0.785 14.771 -7.276 1.00 0.00 N ATOM 0 H ASN A1550 0.323 9.812 -6.444 1.00 0.00 H new ATOM 0 HA ASN A1550 0.076 12.097 -8.223 1.00 0.00 H new ATOM 0 HB2 ASN A1550 -1.343 12.552 -6.184 1.00 0.00 H new ATOM 0 HB3 ASN A1550 0.118 12.430 -5.224 1.00 0.00 H new ATOM 0 HD21 ASN A1550 -0.607 15.743 -7.527 1.00 0.00 H new ATOM 0 HD22 ASN A1550 -1.637 14.310 -7.595 1.00 0.00 H new ATOM 413 N ASP A1551 2.514 12.469 -7.678 1.00 0.00 N ATOM 414 CA ASP A1551 3.967 12.478 -7.740 1.00 0.00 C ATOM 415 C ASP A1551 4.564 12.899 -6.431 1.00 0.00 C ATOM 416 O ASP A1551 5.710 12.560 -6.143 1.00 0.00 O ATOM 417 CB ASP A1551 4.468 13.417 -8.854 1.00 0.00 C ATOM 418 CG ASP A1551 4.148 14.885 -8.611 1.00 0.00 C ATOM 419 OD1 ASP A1551 2.986 15.307 -8.858 1.00 0.00 O ATOM 420 OD2 ASP A1551 5.044 15.655 -8.197 1.00 0.00 O1- ATOM 0 H ASP A1551 2.087 13.258 -8.162 1.00 0.00 H new ATOM 0 HA ASP A1551 4.285 11.459 -7.962 1.00 0.00 H new ATOM 0 HB2 ASP A1551 5.547 13.302 -8.955 1.00 0.00 H new ATOM 0 HB3 ASP A1551 4.025 13.110 -9.801 1.00 0.00 H new ATOM 425 N SER A1552 3.776 13.610 -5.631 1.00 0.00 N ATOM 426 CA SER A1552 4.210 14.130 -4.349 1.00 0.00 C ATOM 427 C SER A1552 4.730 12.992 -3.491 1.00 0.00 C ATOM 428 O SER A1552 5.809 13.077 -2.921 1.00 0.00 O ATOM 429 CB SER A1552 3.053 14.861 -3.645 1.00 0.00 C ATOM 430 OG SER A1552 3.521 15.697 -2.596 1.00 0.00 O ATOM 0 H SER A1552 2.810 13.841 -5.861 1.00 0.00 H new ATOM 0 HA SER A1552 5.014 14.849 -4.506 1.00 0.00 H new ATOM 0 HB2 SER A1552 2.506 15.461 -4.372 1.00 0.00 H new ATOM 0 HB3 SER A1552 2.352 14.130 -3.243 1.00 0.00 H new ATOM 0 HG SER A1552 2.760 16.147 -2.172 1.00 0.00 H new ATOM 436 N GLY A1553 3.988 11.923 -3.444 1.00 0.00 N ATOM 437 CA GLY A1553 4.431 10.780 -2.728 1.00 0.00 C ATOM 438 C GLY A1553 4.163 10.847 -1.268 1.00 0.00 C ATOM 439 O GLY A1553 3.716 11.873 -0.733 1.00 0.00 O ATOM 0 H GLY A1553 3.078 11.827 -3.894 1.00 0.00 H new ATOM 0 HA2 GLY A1553 3.944 9.895 -3.137 1.00 0.00 H new ATOM 0 HA3 GLY A1553 5.502 10.656 -2.886 1.00 0.00 H new ATOM 443 N TYR A1554 4.428 9.761 -0.624 1.00 0.00 N ATOM 444 CA TYR A1554 4.123 9.590 0.776 1.00 0.00 C ATOM 445 C TYR A1554 5.358 9.151 1.546 1.00 0.00 C ATOM 446 O TYR A1554 6.415 8.889 0.952 1.00 0.00 O ATOM 447 CB TYR A1554 2.977 8.561 0.918 1.00 0.00 C ATOM 448 CG TYR A1554 1.802 8.928 0.042 1.00 0.00 C ATOM 449 CD1 TYR A1554 1.729 8.471 -1.270 1.00 0.00 C ATOM 450 CD2 TYR A1554 0.813 9.788 0.491 1.00 0.00 C ATOM 451 CE1 TYR A1554 0.721 8.862 -2.103 1.00 0.00 C ATOM 452 CE2 TYR A1554 -0.218 10.170 -0.340 1.00 0.00 C ATOM 453 CZ TYR A1554 -0.250 9.708 -1.637 1.00 0.00 C ATOM 454 OH TYR A1554 -1.251 10.110 -2.481 1.00 0.00 O ATOM 0 H TYR A1554 4.870 8.948 -1.053 1.00 0.00 H new ATOM 0 HA TYR A1554 3.801 10.541 1.199 1.00 0.00 H new ATOM 0 HB2 TYR A1554 3.340 7.569 0.648 1.00 0.00 H new ATOM 0 HB3 TYR A1554 2.657 8.511 1.959 1.00 0.00 H new ATOM 0 HD1 TYR A1554 2.485 7.793 -1.637 1.00 0.00 H new ATOM 0 HD2 TYR A1554 0.850 10.163 1.503 1.00 0.00 H new ATOM 0 HE1 TYR A1554 0.689 8.507 -3.122 1.00 0.00 H new ATOM 0 HE2 TYR A1554 -0.995 10.827 0.023 1.00 0.00 H new ATOM 0 HH TYR A1554 -1.145 9.667 -3.349 1.00 0.00 H new ATOM 464 N SER A1555 5.216 9.068 2.839 1.00 0.00 N ATOM 465 CA SER A1555 6.271 8.695 3.748 1.00 0.00 C ATOM 466 C SER A1555 5.717 8.078 5.025 1.00 0.00 C ATOM 467 O SER A1555 4.609 8.409 5.462 1.00 0.00 O ATOM 468 CB SER A1555 7.149 9.900 4.057 1.00 0.00 C ATOM 469 OG SER A1555 6.384 11.096 4.180 1.00 0.00 O ATOM 0 H SER A1555 4.332 9.265 3.309 1.00 0.00 H new ATOM 0 HA SER A1555 6.883 7.934 3.263 1.00 0.00 H new ATOM 0 HB2 SER A1555 7.697 9.722 4.982 1.00 0.00 H new ATOM 0 HB3 SER A1555 7.890 10.022 3.267 1.00 0.00 H new ATOM 0 HG SER A1555 6.981 11.847 4.380 1.00 0.00 H new ATOM 475 N VAL A1556 6.479 7.172 5.590 1.00 0.00 N ATOM 476 CA VAL A1556 6.122 6.447 6.782 1.00 0.00 C ATOM 477 C VAL A1556 7.322 6.402 7.680 1.00 0.00 C ATOM 478 O VAL A1556 8.208 5.596 7.495 1.00 0.00 O ATOM 479 CB VAL A1556 5.693 4.988 6.411 1.00 0.00 C ATOM 480 CG1 VAL A1556 5.492 4.130 7.636 1.00 0.00 C ATOM 481 CG2 VAL A1556 4.432 4.994 5.593 1.00 0.00 C ATOM 0 H VAL A1556 7.393 6.912 5.220 1.00 0.00 H new ATOM 0 HA VAL A1556 5.289 6.940 7.283 1.00 0.00 H new ATOM 0 HB VAL A1556 6.506 4.560 5.824 1.00 0.00 H new ATOM 0 HG11 VAL A1556 5.195 3.126 7.332 1.00 0.00 H new ATOM 0 HG12 VAL A1556 6.423 4.078 8.200 1.00 0.00 H new ATOM 0 HG13 VAL A1556 4.712 4.565 8.261 1.00 0.00 H new ATOM 0 HG21 VAL A1556 4.153 3.969 5.347 1.00 0.00 H new ATOM 0 HG22 VAL A1556 3.630 5.461 6.164 1.00 0.00 H new ATOM 0 HG23 VAL A1556 4.597 5.556 4.674 1.00 0.00 H new ATOM 491 N ALA A1557 7.386 7.347 8.559 1.00 0.00 N ATOM 492 CA ALA A1557 8.435 7.437 9.550 1.00 0.00 C ATOM 493 C ALA A1557 8.616 6.132 10.306 1.00 0.00 C ATOM 494 O ALA A1557 7.679 5.606 10.918 1.00 0.00 O ATOM 495 CB ALA A1557 8.201 8.584 10.511 1.00 0.00 C ATOM 0 H ALA A1557 6.701 8.100 8.619 1.00 0.00 H new ATOM 0 HA ALA A1557 9.359 7.636 9.007 1.00 0.00 H new ATOM 0 HB1 ALA A1557 9.010 8.619 11.240 1.00 0.00 H new ATOM 0 HB2 ALA A1557 8.171 9.522 9.957 1.00 0.00 H new ATOM 0 HB3 ALA A1557 7.253 8.438 11.028 1.00 0.00 H new ATOM 501 N TYR A1558 9.804 5.629 10.256 1.00 0.00 N ATOM 502 CA TYR A1558 10.139 4.401 10.892 1.00 0.00 C ATOM 503 C TYR A1558 10.594 4.765 12.289 1.00 0.00 C ATOM 504 O TYR A1558 11.282 5.775 12.475 1.00 0.00 O ATOM 505 CB TYR A1558 11.276 3.707 10.120 1.00 0.00 C ATOM 506 CG TYR A1558 11.388 2.206 10.340 1.00 0.00 C ATOM 507 CD1 TYR A1558 11.741 1.664 11.565 1.00 0.00 C ATOM 508 CD2 TYR A1558 11.142 1.335 9.297 1.00 0.00 C ATOM 509 CE1 TYR A1558 11.842 0.299 11.740 1.00 0.00 C ATOM 510 CE2 TYR A1558 11.239 -0.028 9.460 1.00 0.00 C ATOM 511 CZ TYR A1558 11.588 -0.542 10.682 1.00 0.00 C ATOM 512 OH TYR A1558 11.686 -1.905 10.850 1.00 0.00 O ATOM 0 H TYR A1558 10.582 6.068 9.763 1.00 0.00 H new ATOM 0 HA TYR A1558 9.293 3.714 10.919 1.00 0.00 H new ATOM 0 HB2 TYR A1558 11.136 3.892 9.055 1.00 0.00 H new ATOM 0 HB3 TYR A1558 12.221 4.171 10.403 1.00 0.00 H new ATOM 0 HD1 TYR A1558 11.941 2.322 12.398 1.00 0.00 H new ATOM 0 HD2 TYR A1558 10.867 1.733 8.331 1.00 0.00 H new ATOM 0 HE1 TYR A1558 12.119 -0.106 12.702 1.00 0.00 H new ATOM 0 HE2 TYR A1558 11.041 -0.689 8.629 1.00 0.00 H new ATOM 0 HH TYR A1558 11.474 -2.355 10.006 1.00 0.00 H new ATOM 522 N SER A1559 10.217 3.965 13.240 1.00 0.00 N ATOM 523 CA SER A1559 10.499 4.194 14.654 1.00 0.00 C ATOM 524 C SER A1559 12.022 4.342 14.977 1.00 0.00 C ATOM 525 O SER A1559 12.381 4.853 16.042 1.00 0.00 O ATOM 526 CB SER A1559 9.862 3.067 15.494 1.00 0.00 C ATOM 527 OG SER A1559 9.936 3.338 16.886 1.00 0.00 O ATOM 0 H SER A1559 9.691 3.109 13.066 1.00 0.00 H new ATOM 0 HA SER A1559 10.054 5.153 14.918 1.00 0.00 H new ATOM 0 HB2 SER A1559 8.819 2.943 15.203 1.00 0.00 H new ATOM 0 HB3 SER A1559 10.367 2.125 15.280 1.00 0.00 H new ATOM 0 HG SER A1559 9.521 2.603 17.385 1.00 0.00 H new ATOM 533 N GLU A1560 12.896 3.908 14.070 1.00 0.00 N ATOM 534 CA GLU A1560 14.336 3.998 14.293 1.00 0.00 C ATOM 535 C GLU A1560 14.842 5.451 14.263 1.00 0.00 C ATOM 536 O GLU A1560 15.078 6.066 15.316 1.00 0.00 O ATOM 537 CB GLU A1560 15.110 3.162 13.270 1.00 0.00 C ATOM 538 CG GLU A1560 14.782 1.701 13.241 1.00 0.00 C ATOM 539 CD GLU A1560 15.519 1.016 12.123 1.00 0.00 C ATOM 540 OE1 GLU A1560 15.286 1.360 10.938 1.00 0.00 O1- ATOM 541 OE2 GLU A1560 16.387 0.167 12.399 1.00 0.00 O ATOM 0 H GLU A1560 12.632 3.492 13.177 1.00 0.00 H new ATOM 0 HA GLU A1560 14.517 3.598 15.291 1.00 0.00 H new ATOM 0 HB2 GLU A1560 14.928 3.576 12.278 1.00 0.00 H new ATOM 0 HB3 GLU A1560 16.176 3.272 13.471 1.00 0.00 H new ATOM 0 HG2 GLU A1560 15.049 1.244 14.194 1.00 0.00 H new ATOM 0 HG3 GLU A1560 13.708 1.566 13.112 1.00 0.00 H new ATOM 548 N LYS A1561 14.987 5.989 13.060 1.00 0.00 N ATOM 549 CA LYS A1561 15.573 7.311 12.823 1.00 0.00 C ATOM 550 C LYS A1561 15.411 7.725 11.361 1.00 0.00 C ATOM 551 O LYS A1561 16.135 8.582 10.851 1.00 0.00 O ATOM 552 CB LYS A1561 17.082 7.367 13.249 1.00 0.00 C ATOM 553 CG LYS A1561 17.904 6.072 13.062 1.00 0.00 C ATOM 554 CD LYS A1561 17.748 5.467 11.690 1.00 0.00 C ATOM 555 CE LYS A1561 18.538 4.173 11.544 1.00 0.00 C ATOM 556 NZ LYS A1561 19.999 4.363 11.699 1.00 0.00 N1+ ATOM 0 H LYS A1561 14.698 5.515 12.204 1.00 0.00 H new ATOM 0 HA LYS A1561 15.030 8.021 13.447 1.00 0.00 H new ATOM 0 HB2 LYS A1561 17.566 8.162 12.682 1.00 0.00 H new ATOM 0 HB3 LYS A1561 17.129 7.651 14.300 1.00 0.00 H new ATOM 0 HG2 LYS A1561 18.957 6.288 13.240 1.00 0.00 H new ATOM 0 HG3 LYS A1561 17.597 5.342 13.812 1.00 0.00 H new ATOM 0 HD2 LYS A1561 16.693 5.271 11.498 1.00 0.00 H new ATOM 0 HD3 LYS A1561 18.082 6.182 10.938 1.00 0.00 H new ATOM 0 HE2 LYS A1561 18.190 3.456 12.288 1.00 0.00 H new ATOM 0 HE3 LYS A1561 18.336 3.740 10.564 1.00 0.00 H new ATOM 0 HZ1 LYS A1561 20.492 3.480 11.457 1.00 0.00 H new ATOM 0 HZ2 LYS A1561 20.319 5.123 11.066 1.00 0.00 H new ATOM 0 HZ3 LYS A1561 20.213 4.620 12.684 1.00 0.00 H new ATOM 570 N GLY A1562 14.447 7.138 10.706 1.00 0.00 N ATOM 571 CA GLY A1562 14.220 7.415 9.333 1.00 0.00 C ATOM 572 C GLY A1562 12.799 7.168 9.002 1.00 0.00 C ATOM 573 O GLY A1562 11.981 7.099 9.900 1.00 0.00 O ATOM 0 H GLY A1562 13.805 6.459 11.115 1.00 0.00 H new ATOM 0 HA2 GLY A1562 14.480 8.451 9.113 1.00 0.00 H new ATOM 0 HA3 GLY A1562 14.862 6.787 8.715 1.00 0.00 H new ATOM 577 N LEU A1563 12.495 7.055 7.756 1.00 0.00 N ATOM 578 CA LEU A1563 11.163 6.774 7.306 1.00 0.00 C ATOM 579 C LEU A1563 11.197 5.850 6.099 1.00 0.00 C ATOM 580 O LEU A1563 12.272 5.476 5.611 1.00 0.00 O ATOM 581 CB LEU A1563 10.474 8.100 6.969 1.00 0.00 C ATOM 582 CG LEU A1563 10.959 8.842 5.740 1.00 0.00 C ATOM 583 CD1 LEU A1563 10.198 8.391 4.527 1.00 0.00 C ATOM 584 CD2 LEU A1563 10.827 10.311 5.943 1.00 0.00 C ATOM 0 H LEU A1563 13.174 7.156 7.001 1.00 0.00 H new ATOM 0 HA LEU A1563 10.601 6.266 8.090 1.00 0.00 H new ATOM 0 HB2 LEU A1563 9.409 7.905 6.847 1.00 0.00 H new ATOM 0 HB3 LEU A1563 10.580 8.763 7.827 1.00 0.00 H new ATOM 0 HG LEU A1563 12.013 8.616 5.579 1.00 0.00 H new ATOM 0 HD11 LEU A1563 10.556 8.932 3.651 1.00 0.00 H new ATOM 0 HD12 LEU A1563 10.349 7.322 4.380 1.00 0.00 H new ATOM 0 HD13 LEU A1563 9.136 8.592 4.668 1.00 0.00 H new ATOM 0 HD21 LEU A1563 11.178 10.834 5.054 1.00 0.00 H new ATOM 0 HD22 LEU A1563 9.781 10.561 6.122 1.00 0.00 H new ATOM 0 HD23 LEU A1563 11.425 10.615 6.802 1.00 0.00 H new ATOM 596 N ILE A1564 10.034 5.483 5.643 1.00 0.00 N ATOM 597 CA ILE A1564 9.867 4.680 4.459 1.00 0.00 C ATOM 598 C ILE A1564 8.977 5.456 3.489 1.00 0.00 C ATOM 599 O ILE A1564 7.869 5.805 3.828 1.00 0.00 O ATOM 600 CB ILE A1564 9.169 3.342 4.796 1.00 0.00 C ATOM 601 CG1 ILE A1564 9.790 2.680 6.036 1.00 0.00 C ATOM 602 CG2 ILE A1564 9.223 2.409 3.599 1.00 0.00 C ATOM 603 CD1 ILE A1564 9.171 1.349 6.401 1.00 0.00 C ATOM 0 H ILE A1564 9.154 5.738 6.092 1.00 0.00 H new ATOM 0 HA ILE A1564 10.845 4.467 4.027 1.00 0.00 H new ATOM 0 HB ILE A1564 8.125 3.553 5.029 1.00 0.00 H new ATOM 0 HG12 ILE A1564 10.857 2.537 5.863 1.00 0.00 H new ATOM 0 HG13 ILE A1564 9.693 3.358 6.884 1.00 0.00 H new ATOM 0 HG21 ILE A1564 8.729 1.470 3.847 1.00 0.00 H new ATOM 0 HG22 ILE A1564 8.716 2.873 2.753 1.00 0.00 H new ATOM 0 HG23 ILE A1564 10.263 2.213 3.337 1.00 0.00 H new ATOM 0 HD11 ILE A1564 9.665 0.948 7.286 1.00 0.00 H new ATOM 0 HD12 ILE A1564 8.110 1.486 6.609 1.00 0.00 H new ATOM 0 HD13 ILE A1564 9.291 0.652 5.572 1.00 0.00 H new ATOM 615 N TYR A1565 9.478 5.767 2.334 1.00 0.00 N ATOM 616 CA TYR A1565 8.720 6.525 1.363 1.00 0.00 C ATOM 617 C TYR A1565 7.768 5.599 0.627 1.00 0.00 C ATOM 618 O TYR A1565 8.068 4.406 0.431 1.00 0.00 O ATOM 619 CB TYR A1565 9.627 7.248 0.363 1.00 0.00 C ATOM 620 CG TYR A1565 10.480 8.368 0.931 1.00 0.00 C ATOM 621 CD1 TYR A1565 9.930 9.610 1.212 1.00 0.00 C ATOM 622 CD2 TYR A1565 11.831 8.195 1.156 1.00 0.00 C ATOM 623 CE1 TYR A1565 10.700 10.644 1.703 1.00 0.00 C ATOM 624 CE2 TYR A1565 12.613 9.229 1.646 1.00 0.00 C ATOM 625 CZ TYR A1565 12.042 10.447 1.917 1.00 0.00 C ATOM 626 OH TYR A1565 12.824 11.477 2.400 1.00 0.00 O ATOM 0 H TYR A1565 10.417 5.509 2.030 1.00 0.00 H new ATOM 0 HA TYR A1565 8.156 7.288 1.900 1.00 0.00 H new ATOM 0 HB2 TYR A1565 10.287 6.513 -0.097 1.00 0.00 H new ATOM 0 HB3 TYR A1565 9.004 7.659 -0.432 1.00 0.00 H new ATOM 0 HD1 TYR A1565 8.876 9.771 1.043 1.00 0.00 H new ATOM 0 HD2 TYR A1565 12.286 7.238 0.947 1.00 0.00 H new ATOM 0 HE1 TYR A1565 10.250 11.602 1.918 1.00 0.00 H new ATOM 0 HE2 TYR A1565 13.669 9.077 1.814 1.00 0.00 H new ATOM 0 HH TYR A1565 13.749 11.168 2.495 1.00 0.00 H new ATOM 636 N ILE A1566 6.625 6.124 0.246 1.00 0.00 N ATOM 637 CA ILE A1566 5.612 5.333 -0.411 1.00 0.00 C ATOM 638 C ILE A1566 5.031 6.037 -1.648 1.00 0.00 C ATOM 639 O ILE A1566 4.889 7.268 -1.682 1.00 0.00 O ATOM 640 CB ILE A1566 4.450 4.975 0.590 1.00 0.00 C ATOM 641 CG1 ILE A1566 4.918 3.962 1.648 1.00 0.00 C ATOM 642 CG2 ILE A1566 3.187 4.490 -0.114 1.00 0.00 C ATOM 643 CD1 ILE A1566 3.824 3.505 2.588 1.00 0.00 C ATOM 0 H ILE A1566 6.374 7.103 0.382 1.00 0.00 H new ATOM 0 HA ILE A1566 6.099 4.418 -0.747 1.00 0.00 H new ATOM 0 HB ILE A1566 4.185 5.903 1.097 1.00 0.00 H new ATOM 0 HG12 ILE A1566 5.336 3.091 1.143 1.00 0.00 H new ATOM 0 HG13 ILE A1566 5.723 4.408 2.233 1.00 0.00 H new ATOM 0 HG21 ILE A1566 2.423 4.259 0.628 1.00 0.00 H new ATOM 0 HG22 ILE A1566 2.820 5.270 -0.782 1.00 0.00 H new ATOM 0 HG23 ILE A1566 3.414 3.594 -0.692 1.00 0.00 H new ATOM 0 HD11 ILE A1566 4.234 2.792 3.304 1.00 0.00 H new ATOM 0 HD12 ILE A1566 3.421 4.365 3.123 1.00 0.00 H new ATOM 0 HD13 ILE A1566 3.028 3.028 2.016 1.00 0.00 H new ATOM 655 N GLY A1567 4.759 5.244 -2.653 1.00 0.00 N ATOM 656 CA GLY A1567 4.024 5.637 -3.803 1.00 0.00 C ATOM 657 C GLY A1567 2.858 4.687 -3.928 1.00 0.00 C ATOM 658 O GLY A1567 2.980 3.510 -3.582 1.00 0.00 O ATOM 0 H GLY A1567 5.061 4.270 -2.683 1.00 0.00 H new ATOM 0 HA2 GLY A1567 3.675 6.665 -3.705 1.00 0.00 H new ATOM 0 HA3 GLY A1567 4.651 5.597 -4.694 1.00 0.00 H new ATOM 662 N ILE A1568 1.741 5.163 -4.364 1.00 0.00 N ATOM 663 CA ILE A1568 0.539 4.339 -4.443 1.00 0.00 C ATOM 664 C ILE A1568 0.154 4.127 -5.880 1.00 0.00 C ATOM 665 O ILE A1568 -0.364 5.056 -6.510 1.00 0.00 O ATOM 666 CB ILE A1568 -0.649 4.993 -3.671 1.00 0.00 C ATOM 667 CG1 ILE A1568 -0.317 5.135 -2.178 1.00 0.00 C ATOM 668 CG2 ILE A1568 -1.943 4.184 -3.852 1.00 0.00 C ATOM 669 CD1 ILE A1568 -0.106 3.811 -1.464 1.00 0.00 C ATOM 0 H ILE A1568 1.615 6.125 -4.678 1.00 0.00 H new ATOM 0 HA ILE A1568 0.760 3.378 -3.978 1.00 0.00 H new ATOM 0 HB ILE A1568 -0.807 5.987 -4.090 1.00 0.00 H new ATOM 0 HG12 ILE A1568 0.583 5.741 -2.072 1.00 0.00 H new ATOM 0 HG13 ILE A1568 -1.125 5.677 -1.686 1.00 0.00 H new ATOM 0 HG21 ILE A1568 -2.752 4.665 -3.302 1.00 0.00 H new ATOM 0 HG22 ILE A1568 -2.199 4.140 -4.911 1.00 0.00 H new ATOM 0 HG23 ILE A1568 -1.796 3.173 -3.472 1.00 0.00 H new ATOM 0 HD11 ILE A1568 0.124 3.996 -0.415 1.00 0.00 H new ATOM 0 HD12 ILE A1568 -1.013 3.210 -1.536 1.00 0.00 H new ATOM 0 HD13 ILE A1568 0.722 3.275 -1.928 1.00 0.00 H new ATOM 681 N CYS A1569 0.547 2.943 -6.431 1.00 0.00 N ATOM 682 CA CYS A1569 0.203 2.492 -7.800 1.00 0.00 C ATOM 683 C CYS A1569 0.579 3.530 -8.863 1.00 0.00 C ATOM 684 O CYS A1569 0.121 3.487 -10.024 1.00 0.00 O ATOM 685 CB CYS A1569 -1.294 2.039 -7.898 1.00 0.00 C ATOM 686 SG CYS A1569 -2.580 3.278 -7.481 1.00 0.00 S ATOM 0 H CYS A1569 1.120 2.269 -5.923 1.00 0.00 H new ATOM 0 HA CYS A1569 0.810 1.612 -8.013 1.00 0.00 H new ATOM 0 HB2 CYS A1569 -1.476 1.695 -8.916 1.00 0.00 H new ATOM 0 HB3 CYS A1569 -1.429 1.179 -7.242 1.00 0.00 H new ATOM 691 N GLY A1570 1.489 4.387 -8.482 1.00 0.00 N ATOM 692 CA GLY A1570 1.887 5.483 -9.290 1.00 0.00 C ATOM 693 C GLY A1570 3.261 5.952 -8.932 1.00 0.00 C ATOM 694 O GLY A1570 3.825 5.533 -7.907 1.00 0.00 O ATOM 0 H GLY A1570 1.975 4.333 -7.587 1.00 0.00 H new ATOM 0 HA2 GLY A1570 1.862 5.191 -10.340 1.00 0.00 H new ATOM 0 HA3 GLY A1570 1.178 6.302 -9.170 1.00 0.00 H new ATOM 698 N GLY A1571 3.811 6.782 -9.779 1.00 0.00 N ATOM 699 CA GLY A1571 5.132 7.277 -9.602 1.00 0.00 C ATOM 700 C GLY A1571 5.180 8.424 -8.652 1.00 0.00 C ATOM 701 O GLY A1571 4.289 9.285 -8.642 1.00 0.00 O ATOM 0 H GLY A1571 3.343 7.131 -10.615 1.00 0.00 H new ATOM 0 HA2 GLY A1571 5.772 6.475 -9.234 1.00 0.00 H new ATOM 0 HA3 GLY A1571 5.534 7.589 -10.566 1.00 0.00 H new ATOM 705 N THR A1572 6.194 8.432 -7.866 1.00 0.00 N ATOM 706 CA THR A1572 6.424 9.439 -6.906 1.00 0.00 C ATOM 707 C THR A1572 7.834 9.962 -7.038 1.00 0.00 C ATOM 708 O THR A1572 8.642 9.400 -7.761 1.00 0.00 O ATOM 709 CB THR A1572 6.100 8.984 -5.445 1.00 0.00 C ATOM 710 OG1 THR A1572 6.597 9.915 -4.478 1.00 0.00 O ATOM 711 CG2 THR A1572 6.611 7.595 -5.162 1.00 0.00 C ATOM 0 H THR A1572 6.912 7.708 -7.877 1.00 0.00 H new ATOM 0 HA THR A1572 5.728 10.252 -7.111 1.00 0.00 H new ATOM 0 HB THR A1572 5.014 8.960 -5.359 1.00 0.00 H new ATOM 0 HG1 THR A1572 6.236 10.806 -4.666 1.00 0.00 H new ATOM 0 HG21 THR A1572 6.365 7.319 -4.137 1.00 0.00 H new ATOM 0 HG22 THR A1572 6.146 6.889 -5.850 1.00 0.00 H new ATOM 0 HG23 THR A1572 7.693 7.571 -5.294 1.00 0.00 H new ATOM 719 N LYS A1573 8.085 11.067 -6.425 1.00 0.00 N ATOM 720 CA LYS A1573 9.391 11.643 -6.357 1.00 0.00 C ATOM 721 C LYS A1573 10.102 11.115 -5.096 1.00 0.00 C ATOM 722 O LYS A1573 11.315 11.277 -4.929 1.00 0.00 O ATOM 723 CB LYS A1573 9.236 13.155 -6.287 1.00 0.00 C ATOM 724 CG LYS A1573 8.519 13.617 -5.015 1.00 0.00 C ATOM 725 CD LYS A1573 7.797 14.954 -5.149 1.00 0.00 C ATOM 726 CE LYS A1573 8.706 16.180 -5.290 1.00 0.00 C ATOM 727 NZ LYS A1573 9.476 16.223 -6.551 1.00 0.00 N1+ ATOM 0 H LYS A1573 7.371 11.613 -5.943 1.00 0.00 H new ATOM 0 HA LYS A1573 9.985 11.377 -7.232 1.00 0.00 H new ATOM 0 HB2 LYS A1573 10.221 13.620 -6.333 1.00 0.00 H new ATOM 0 HB3 LYS A1573 8.680 13.500 -7.159 1.00 0.00 H new ATOM 0 HG2 LYS A1573 7.796 12.855 -4.723 1.00 0.00 H new ATOM 0 HG3 LYS A1573 9.248 13.691 -4.208 1.00 0.00 H new ATOM 0 HD2 LYS A1573 7.140 14.908 -6.018 1.00 0.00 H new ATOM 0 HD3 LYS A1573 7.160 15.093 -4.275 1.00 0.00 H new ATOM 0 HE2 LYS A1573 8.096 17.080 -5.219 1.00 0.00 H new ATOM 0 HE3 LYS A1573 9.402 16.200 -4.452 1.00 0.00 H new ATOM 0 HZ1 LYS A1573 9.615 17.213 -6.839 1.00 0.00 H new ATOM 0 HZ2 LYS A1573 10.401 15.770 -6.408 1.00 0.00 H new ATOM 0 HZ3 LYS A1573 8.954 15.716 -7.294 1.00 0.00 H new ATOM 741 N ASN A1574 9.328 10.492 -4.220 1.00 0.00 N ATOM 742 CA ASN A1574 9.831 9.968 -2.959 1.00 0.00 C ATOM 743 C ASN A1574 10.427 8.595 -3.158 1.00 0.00 C ATOM 744 O ASN A1574 11.327 8.195 -2.434 1.00 0.00 O ATOM 745 CB ASN A1574 8.662 9.897 -1.953 1.00 0.00 C ATOM 746 CG ASN A1574 8.252 11.251 -1.391 1.00 0.00 C ATOM 747 OD1 ASN A1574 8.497 12.289 -1.985 1.00 0.00 O ATOM 748 ND2 ASN A1574 7.591 11.241 -0.264 1.00 0.00 N ATOM 0 H ASN A1574 8.330 10.335 -4.364 1.00 0.00 H new ATOM 0 HA ASN A1574 10.612 10.625 -2.576 1.00 0.00 H new ATOM 0 HB2 ASN A1574 7.801 9.441 -2.442 1.00 0.00 H new ATOM 0 HB3 ASN A1574 8.944 9.242 -1.129 1.00 0.00 H new ATOM 0 HD21 ASN A1574 7.264 12.117 0.143 1.00 0.00 H new ATOM 0 HD22 ASN A1574 7.402 10.357 0.209 1.00 0.00 H new ATOM 755 N CYS A1575 9.979 7.927 -4.194 1.00 0.00 N ATOM 756 CA CYS A1575 10.493 6.627 -4.580 1.00 0.00 C ATOM 757 C CYS A1575 10.656 6.588 -6.070 1.00 0.00 C ATOM 758 O CYS A1575 9.872 7.213 -6.779 1.00 0.00 O ATOM 759 CB CYS A1575 9.595 5.469 -4.111 1.00 0.00 C ATOM 760 SG CYS A1575 9.649 5.143 -2.325 1.00 0.00 S ATOM 0 H CYS A1575 9.237 8.272 -4.803 1.00 0.00 H new ATOM 0 HA CYS A1575 11.456 6.490 -4.089 1.00 0.00 H new ATOM 0 HB2 CYS A1575 8.566 5.687 -4.396 1.00 0.00 H new ATOM 0 HB3 CYS A1575 9.887 4.563 -4.641 1.00 0.00 H new ATOM 765 N PRO A1576 11.688 5.902 -6.566 1.00 0.00 N ATOM 766 CA PRO A1576 11.943 5.760 -8.004 1.00 0.00 C ATOM 767 C PRO A1576 10.747 5.232 -8.783 1.00 0.00 C ATOM 768 O PRO A1576 9.917 4.486 -8.262 1.00 0.00 O ATOM 769 CB PRO A1576 13.036 4.704 -8.044 1.00 0.00 C ATOM 770 CG PRO A1576 13.775 4.897 -6.779 1.00 0.00 C ATOM 771 CD PRO A1576 12.731 5.227 -5.762 1.00 0.00 C ATOM 0 HA PRO A1576 12.188 6.722 -8.454 1.00 0.00 H new ATOM 0 HB2 PRO A1576 12.617 3.700 -8.111 1.00 0.00 H new ATOM 0 HB3 PRO A1576 13.686 4.837 -8.909 1.00 0.00 H new ATOM 0 HG2 PRO A1576 14.324 3.997 -6.502 1.00 0.00 H new ATOM 0 HG3 PRO A1576 14.506 5.701 -6.868 1.00 0.00 H new ATOM 0 HD2 PRO A1576 12.347 4.332 -5.272 1.00 0.00 H new ATOM 0 HD3 PRO A1576 13.121 5.877 -4.979 1.00 0.00 H new ATOM 779 N SER A1577 10.661 5.626 -10.012 1.00 0.00 N ATOM 780 CA SER A1577 9.682 5.103 -10.915 1.00 0.00 C ATOM 781 C SER A1577 9.940 3.600 -11.093 1.00 0.00 C ATOM 782 O SER A1577 11.045 3.182 -11.470 1.00 0.00 O ATOM 783 CB SER A1577 9.794 5.852 -12.226 1.00 0.00 C ATOM 784 OG SER A1577 9.531 7.240 -12.022 1.00 0.00 O ATOM 0 H SER A1577 11.275 6.328 -10.424 1.00 0.00 H new ATOM 0 HA SER A1577 8.670 5.233 -10.532 1.00 0.00 H new ATOM 0 HB2 SER A1577 10.792 5.721 -12.645 1.00 0.00 H new ATOM 0 HB3 SER A1577 9.089 5.443 -12.949 1.00 0.00 H new ATOM 0 HG SER A1577 9.607 7.716 -12.875 1.00 0.00 H new ATOM 790 N GLY A1578 8.958 2.802 -10.754 1.00 0.00 N ATOM 791 CA GLY A1578 9.121 1.366 -10.774 1.00 0.00 C ATOM 792 C GLY A1578 9.213 0.839 -9.362 1.00 0.00 C ATOM 793 O GLY A1578 9.097 -0.357 -9.105 1.00 0.00 O ATOM 0 H GLY A1578 8.035 3.121 -10.460 1.00 0.00 H new ATOM 0 HA2 GLY A1578 8.280 0.903 -11.290 1.00 0.00 H new ATOM 0 HA3 GLY A1578 10.021 1.101 -11.330 1.00 0.00 H new ATOM 797 N VAL A1579 9.378 1.746 -8.439 1.00 0.00 N ATOM 798 CA VAL A1579 9.470 1.443 -7.054 1.00 0.00 C ATOM 799 C VAL A1579 8.245 1.999 -6.357 1.00 0.00 C ATOM 800 O VAL A1579 7.961 3.189 -6.431 1.00 0.00 O ATOM 801 CB VAL A1579 10.744 2.058 -6.447 1.00 0.00 C ATOM 802 CG1 VAL A1579 10.718 1.896 -4.962 1.00 0.00 C ATOM 803 CG2 VAL A1579 11.983 1.386 -7.012 1.00 0.00 C ATOM 0 H VAL A1579 9.453 2.742 -8.645 1.00 0.00 H new ATOM 0 HA VAL A1579 9.520 0.362 -6.921 1.00 0.00 H new ATOM 0 HB VAL A1579 10.776 3.118 -6.701 1.00 0.00 H new ATOM 0 HG11 VAL A1579 11.620 2.332 -4.533 1.00 0.00 H new ATOM 0 HG12 VAL A1579 9.842 2.402 -4.556 1.00 0.00 H new ATOM 0 HG13 VAL A1579 10.673 0.836 -4.712 1.00 0.00 H new ATOM 0 HG21 VAL A1579 12.873 1.834 -6.571 1.00 0.00 H new ATOM 0 HG22 VAL A1579 11.959 0.322 -6.778 1.00 0.00 H new ATOM 0 HG23 VAL A1579 12.008 1.519 -8.094 1.00 0.00 H new ATOM 813 N GLY A1580 7.504 1.126 -5.741 1.00 0.00 N ATOM 814 CA GLY A1580 6.304 1.530 -5.078 1.00 0.00 C ATOM 815 C GLY A1580 6.588 1.985 -3.670 1.00 0.00 C ATOM 816 O GLY A1580 6.010 2.929 -3.189 1.00 0.00 O ATOM 0 H GLY A1580 7.711 0.129 -5.685 1.00 0.00 H new ATOM 0 HA2 GLY A1580 5.831 2.338 -5.636 1.00 0.00 H new ATOM 0 HA3 GLY A1580 5.598 0.700 -5.060 1.00 0.00 H new ATOM 820 N VAL A1581 7.490 1.298 -3.021 1.00 0.00 N ATOM 821 CA VAL A1581 7.873 1.603 -1.648 1.00 0.00 C ATOM 822 C VAL A1581 9.369 1.535 -1.524 1.00 0.00 C ATOM 823 O VAL A1581 10.004 0.667 -2.131 1.00 0.00 O ATOM 824 CB VAL A1581 7.190 0.622 -0.629 1.00 0.00 C ATOM 825 CG1 VAL A1581 7.764 0.768 0.765 1.00 0.00 C ATOM 826 CG2 VAL A1581 5.714 0.887 -0.571 1.00 0.00 C ATOM 0 H VAL A1581 7.989 0.504 -3.423 1.00 0.00 H new ATOM 0 HA VAL A1581 7.532 2.610 -1.407 1.00 0.00 H new ATOM 0 HB VAL A1581 7.382 -0.392 -0.980 1.00 0.00 H new ATOM 0 HG11 VAL A1581 7.264 0.072 1.439 1.00 0.00 H new ATOM 0 HG12 VAL A1581 8.832 0.549 0.744 1.00 0.00 H new ATOM 0 HG13 VAL A1581 7.610 1.788 1.117 1.00 0.00 H new ATOM 0 HG21 VAL A1581 5.249 0.202 0.138 1.00 0.00 H new ATOM 0 HG22 VAL A1581 5.541 1.914 -0.250 1.00 0.00 H new ATOM 0 HG23 VAL A1581 5.278 0.737 -1.559 1.00 0.00 H new ATOM 836 N CYS A1582 9.938 2.442 -0.786 1.00 0.00 N ATOM 837 CA CYS A1582 11.374 2.471 -0.611 1.00 0.00 C ATOM 838 C CYS A1582 11.765 3.083 0.736 1.00 0.00 C ATOM 839 O CYS A1582 11.185 4.061 1.169 1.00 0.00 O ATOM 840 CB CYS A1582 12.047 3.238 -1.777 1.00 0.00 C ATOM 841 SG CYS A1582 11.645 5.031 -1.884 1.00 0.00 S ATOM 0 H CYS A1582 9.434 3.178 -0.291 1.00 0.00 H new ATOM 0 HA CYS A1582 11.730 1.441 -0.619 1.00 0.00 H new ATOM 0 HB2 CYS A1582 13.128 3.131 -1.683 1.00 0.00 H new ATOM 0 HB3 CYS A1582 11.760 2.763 -2.715 1.00 0.00 H new ATOM 846 N PHE A1583 12.725 2.468 1.420 1.00 0.00 N ATOM 847 CA PHE A1583 13.250 3.015 2.655 1.00 0.00 C ATOM 848 C PHE A1583 13.919 4.329 2.364 1.00 0.00 C ATOM 849 O PHE A1583 14.612 4.466 1.374 1.00 0.00 O ATOM 850 CB PHE A1583 14.243 2.074 3.343 1.00 0.00 C ATOM 851 CG PHE A1583 13.637 0.865 3.996 1.00 0.00 C ATOM 852 CD1 PHE A1583 13.206 0.928 5.310 1.00 0.00 C ATOM 853 CD2 PHE A1583 13.516 -0.331 3.316 1.00 0.00 C ATOM 854 CE1 PHE A1583 12.666 -0.176 5.930 1.00 0.00 C ATOM 855 CE2 PHE A1583 12.979 -1.440 3.930 1.00 0.00 C ATOM 856 CZ PHE A1583 12.554 -1.362 5.239 1.00 0.00 C ATOM 0 H PHE A1583 13.153 1.587 1.134 1.00 0.00 H new ATOM 0 HA PHE A1583 12.412 3.150 3.339 1.00 0.00 H new ATOM 0 HB2 PHE A1583 14.973 1.740 2.605 1.00 0.00 H new ATOM 0 HB3 PHE A1583 14.789 2.639 4.098 1.00 0.00 H new ATOM 0 HD1 PHE A1583 13.295 1.856 5.856 1.00 0.00 H new ATOM 0 HD2 PHE A1583 13.847 -0.397 2.290 1.00 0.00 H new ATOM 0 HE1 PHE A1583 12.331 -0.112 6.955 1.00 0.00 H new ATOM 0 HE2 PHE A1583 12.891 -2.369 3.387 1.00 0.00 H new ATOM 0 HZ PHE A1583 12.133 -2.231 5.723 1.00 0.00 H new ATOM 866 N GLY A1584 13.767 5.238 3.249 1.00 0.00 N ATOM 867 CA GLY A1584 14.194 6.584 3.035 1.00 0.00 C ATOM 868 C GLY A1584 15.592 6.824 3.440 1.00 0.00 C ATOM 869 O GLY A1584 16.206 7.780 2.985 1.00 0.00 O ATOM 0 H GLY A1584 13.337 5.076 4.160 1.00 0.00 H new ATOM 0 HA2 GLY A1584 14.082 6.830 1.979 1.00 0.00 H new ATOM 0 HA3 GLY A1584 13.541 7.258 3.590 1.00 0.00 H new ATOM 873 N LEU A1585 16.106 5.944 4.282 1.00 0.00 N ATOM 874 CA LEU A1585 17.415 6.019 4.773 1.00 0.00 C ATOM 875 C LEU A1585 18.413 6.049 3.650 1.00 0.00 C ATOM 876 O LEU A1585 19.061 7.062 3.388 1.00 0.00 O ATOM 877 CB LEU A1585 17.686 4.791 5.590 1.00 0.00 C ATOM 878 CG LEU A1585 17.028 4.628 6.935 1.00 0.00 C ATOM 879 CD1 LEU A1585 17.508 3.321 7.511 1.00 0.00 C ATOM 880 CD2 LEU A1585 17.389 5.778 7.862 1.00 0.00 C ATOM 0 H LEU A1585 15.583 5.143 4.636 1.00 0.00 H new ATOM 0 HA LEU A1585 17.511 6.930 5.364 1.00 0.00 H new ATOM 0 HB2 LEU A1585 17.406 3.929 4.984 1.00 0.00 H new ATOM 0 HB3 LEU A1585 18.763 4.735 5.746 1.00 0.00 H new ATOM 0 HG LEU A1585 15.943 4.631 6.827 1.00 0.00 H new ATOM 0 HD11 LEU A1585 17.053 3.165 8.489 1.00 0.00 H new ATOM 0 HD12 LEU A1585 17.227 2.505 6.846 1.00 0.00 H new ATOM 0 HD13 LEU A1585 18.593 3.346 7.616 1.00 0.00 H new ATOM 0 HD21 LEU A1585 16.901 5.635 8.826 1.00 0.00 H new ATOM 0 HD22 LEU A1585 18.469 5.806 8.003 1.00 0.00 H new ATOM 0 HD23 LEU A1585 17.056 6.718 7.422 1.00 0.00 H new ATOM 892 N THR A1586 18.525 4.939 2.983 1.00 0.00 N ATOM 893 CA THR A1586 19.500 4.804 1.966 1.00 0.00 C ATOM 894 C THR A1586 18.837 4.409 0.645 1.00 0.00 C ATOM 895 O THR A1586 19.502 3.961 -0.287 1.00 0.00 O ATOM 896 CB THR A1586 20.575 3.757 2.391 1.00 0.00 C ATOM 897 OG1 THR A1586 19.963 2.464 2.494 1.00 0.00 O ATOM 898 CG2 THR A1586 21.150 4.086 3.766 1.00 0.00 C ATOM 0 H THR A1586 17.944 4.114 3.133 1.00 0.00 H new ATOM 0 HA THR A1586 19.998 5.763 1.819 1.00 0.00 H new ATOM 0 HB THR A1586 21.366 3.773 1.642 1.00 0.00 H new ATOM 0 HG1 THR A1586 20.637 1.803 2.759 1.00 0.00 H new ATOM 0 HG21 THR A1586 21.897 3.339 4.036 1.00 0.00 H new ATOM 0 HG22 THR A1586 21.615 5.071 3.740 1.00 0.00 H new ATOM 0 HG23 THR A1586 20.349 4.083 4.506 1.00 0.00 H new ATOM 906 N LYS A1587 17.513 4.653 0.561 1.00 0.00 N ATOM 907 CA LYS A1587 16.714 4.322 -0.627 1.00 0.00 C ATOM 908 C LYS A1587 16.734 2.850 -0.962 1.00 0.00 C ATOM 909 O LYS A1587 17.382 2.404 -1.918 1.00 0.00 O ATOM 910 CB LYS A1587 16.994 5.229 -1.837 1.00 0.00 C ATOM 911 CG LYS A1587 16.430 6.629 -1.677 1.00 0.00 C ATOM 912 CD LYS A1587 14.916 6.568 -1.539 1.00 0.00 C ATOM 913 CE LYS A1587 14.299 7.929 -1.305 1.00 0.00 C ATOM 914 NZ LYS A1587 14.521 8.862 -2.420 1.00 0.00 N1+ ATOM 0 H LYS A1587 16.974 5.083 1.313 1.00 0.00 H new ATOM 0 HA LYS A1587 15.684 4.545 -0.348 1.00 0.00 H new ATOM 0 HB2 LYS A1587 18.071 5.294 -1.993 1.00 0.00 H new ATOM 0 HB3 LYS A1587 16.569 4.773 -2.731 1.00 0.00 H new ATOM 0 HG2 LYS A1587 16.864 7.107 -0.799 1.00 0.00 H new ATOM 0 HG3 LYS A1587 16.701 7.240 -2.539 1.00 0.00 H new ATOM 0 HD2 LYS A1587 14.490 6.130 -2.442 1.00 0.00 H new ATOM 0 HD3 LYS A1587 14.656 5.908 -0.711 1.00 0.00 H new ATOM 0 HE2 LYS A1587 13.227 7.813 -1.144 1.00 0.00 H new ATOM 0 HE3 LYS A1587 14.714 8.357 -0.392 1.00 0.00 H new ATOM 0 HZ1 LYS A1587 13.991 9.740 -2.248 1.00 0.00 H new ATOM 0 HZ2 LYS A1587 15.535 9.078 -2.495 1.00 0.00 H new ATOM 0 HZ3 LYS A1587 14.193 8.428 -3.306 1.00 0.00 H new ATOM 928 N ILE A1588 16.102 2.092 -0.096 1.00 0.00 N ATOM 929 CA ILE A1588 15.983 0.656 -0.246 1.00 0.00 C ATOM 930 C ILE A1588 14.594 0.320 -0.701 1.00 0.00 C ATOM 931 O ILE A1588 13.662 0.370 0.092 1.00 0.00 O ATOM 932 CB ILE A1588 16.207 -0.013 1.095 1.00 0.00 C ATOM 933 CG1 ILE A1588 17.463 0.566 1.723 1.00 0.00 C ATOM 934 CG2 ILE A1588 16.368 -1.513 0.862 1.00 0.00 C ATOM 935 CD1 ILE A1588 17.621 0.289 3.187 1.00 0.00 C ATOM 0 H ILE A1588 15.650 2.457 0.743 1.00 0.00 H new ATOM 0 HA ILE A1588 16.720 0.311 -0.971 1.00 0.00 H new ATOM 0 HB ILE A1588 15.365 0.159 1.765 1.00 0.00 H new ATOM 0 HG12 ILE A1588 18.331 0.169 1.197 1.00 0.00 H new ATOM 0 HG13 ILE A1588 17.464 1.645 1.570 1.00 0.00 H new ATOM 0 HG21 ILE A1588 16.531 -2.014 1.816 1.00 0.00 H new ATOM 0 HG22 ILE A1588 15.466 -1.907 0.394 1.00 0.00 H new ATOM 0 HG23 ILE A1588 17.223 -1.690 0.209 1.00 0.00 H new ATOM 0 HD11 ILE A1588 18.546 0.742 3.545 1.00 0.00 H new ATOM 0 HD12 ILE A1588 16.776 0.712 3.731 1.00 0.00 H new ATOM 0 HD13 ILE A1588 17.657 -0.788 3.352 1.00 0.00 H new ATOM 947 N ASN A1589 14.453 0.122 -1.979 1.00 0.00 N ATOM 948 CA ASN A1589 13.214 -0.328 -2.612 1.00 0.00 C ATOM 949 C ASN A1589 12.555 -1.498 -1.798 1.00 0.00 C ATOM 950 O ASN A1589 12.939 -2.628 -1.870 1.00 0.00 O ATOM 951 CB ASN A1589 13.548 -0.666 -4.109 1.00 0.00 C ATOM 952 CG ASN A1589 12.627 -1.595 -4.880 1.00 0.00 C ATOM 953 OD1 ASN A1589 11.386 -1.550 -4.629 1.00 0.00 O flip ATOM 954 ND2 ASN A1589 13.079 -2.337 -5.743 1.00 0.00 N flip ATOM 0 H ASN A1589 15.212 0.269 -2.644 1.00 0.00 H new ATOM 0 HA ASN A1589 12.451 0.450 -2.610 1.00 0.00 H new ATOM 0 HB2 ASN A1589 13.597 0.276 -4.655 1.00 0.00 H new ATOM 0 HB3 ASN A1589 14.547 -1.100 -4.133 1.00 0.00 H new ATOM 0 HD21 ASN A1589 14.082 -2.355 -5.926 1.00 0.00 H new ATOM 0 HD22 ASN A1589 12.452 -2.937 -6.279 1.00 0.00 H new ATOM 961 N ALA A1590 11.568 -1.152 -1.006 1.00 0.00 N ATOM 962 CA ALA A1590 10.909 -2.075 -0.085 1.00 0.00 C ATOM 963 C ALA A1590 9.658 -2.664 -0.699 1.00 0.00 C ATOM 964 O ALA A1590 8.856 -3.285 -0.029 1.00 0.00 O ATOM 965 CB ALA A1590 10.559 -1.362 1.202 1.00 0.00 C ATOM 0 H ALA A1590 11.187 -0.206 -0.976 1.00 0.00 H new ATOM 0 HA ALA A1590 11.602 -2.890 0.126 1.00 0.00 H new ATOM 0 HB1 ALA A1590 10.068 -2.058 1.882 1.00 0.00 H new ATOM 0 HB2 ALA A1590 11.469 -0.982 1.666 1.00 0.00 H new ATOM 0 HB3 ALA A1590 9.887 -0.531 0.987 1.00 0.00 H new ATOM 971 N GLY A1591 9.519 -2.453 -1.956 1.00 0.00 N ATOM 972 CA GLY A1591 8.405 -2.947 -2.690 1.00 0.00 C ATOM 973 C GLY A1591 8.361 -2.262 -4.006 1.00 0.00 C ATOM 974 O GLY A1591 8.528 -1.043 -4.076 1.00 0.00 O ATOM 0 H GLY A1591 10.186 -1.923 -2.517 1.00 0.00 H new ATOM 0 HA2 GLY A1591 8.491 -4.025 -2.828 1.00 0.00 H new ATOM 0 HA3 GLY A1591 7.481 -2.769 -2.140 1.00 0.00 H new ATOM 978 N SER A1592 8.192 -2.986 -5.045 1.00 0.00 N ATOM 979 CA SER A1592 8.211 -2.387 -6.337 1.00 0.00 C ATOM 980 C SER A1592 6.821 -2.059 -6.781 1.00 0.00 C ATOM 981 O SER A1592 5.889 -2.633 -6.287 1.00 0.00 O ATOM 982 CB SER A1592 8.921 -3.288 -7.309 1.00 0.00 C ATOM 983 OG SER A1592 10.240 -3.519 -6.845 1.00 0.00 O ATOM 0 H SER A1592 8.038 -3.994 -5.035 1.00 0.00 H new ATOM 0 HA SER A1592 8.763 -1.448 -6.295 1.00 0.00 H new ATOM 0 HB2 SER A1592 8.386 -4.232 -7.407 1.00 0.00 H new ATOM 0 HB3 SER A1592 8.945 -2.831 -8.298 1.00 0.00 H new ATOM 0 HG SER A1592 10.487 -4.452 -7.013 1.00 0.00 H new ATOM 989 N TRP A1593 6.729 -1.100 -7.680 1.00 0.00 N ATOM 990 CA TRP A1593 5.471 -0.591 -8.266 1.00 0.00 C ATOM 991 C TRP A1593 4.452 -1.687 -8.549 1.00 0.00 C ATOM 992 O TRP A1593 4.718 -2.619 -9.311 1.00 0.00 O ATOM 993 CB TRP A1593 5.812 0.009 -9.612 1.00 0.00 C ATOM 994 CG TRP A1593 5.602 1.456 -9.764 1.00 0.00 C ATOM 995 CD1 TRP A1593 5.969 2.442 -8.917 1.00 0.00 C ATOM 996 CD2 TRP A1593 5.017 2.083 -10.897 1.00 0.00 C ATOM 997 NE1 TRP A1593 5.642 3.649 -9.446 1.00 0.00 N ATOM 998 CE2 TRP A1593 5.046 3.451 -10.672 1.00 0.00 C ATOM 999 CE3 TRP A1593 4.460 1.602 -12.082 1.00 0.00 C ATOM 1000 CZ2 TRP A1593 4.545 4.361 -11.597 1.00 0.00 C ATOM 1001 CZ3 TRP A1593 3.962 2.502 -12.993 1.00 0.00 C ATOM 1002 CH2 TRP A1593 4.008 3.869 -12.745 1.00 0.00 C ATOM 0 H TRP A1593 7.553 -0.624 -8.048 1.00 0.00 H new ATOM 0 HA TRP A1593 5.042 0.111 -7.551 1.00 0.00 H new ATOM 0 HB2 TRP A1593 6.859 -0.207 -9.825 1.00 0.00 H new ATOM 0 HB3 TRP A1593 5.220 -0.502 -10.372 1.00 0.00 H new ATOM 0 HD1 TRP A1593 6.451 2.293 -7.962 1.00 0.00 H new ATOM 0 HE1 TRP A1593 5.810 4.554 -9.007 1.00 0.00 H new ATOM 0 HE3 TRP A1593 4.421 0.541 -12.280 1.00 0.00 H new ATOM 0 HZ2 TRP A1593 4.581 5.424 -11.409 1.00 0.00 H new ATOM 0 HZ3 TRP A1593 3.529 2.142 -13.915 1.00 0.00 H new ATOM 0 HH2 TRP A1593 3.609 4.554 -13.479 1.00 0.00 H new ATOM 1013 N ASN A1594 3.291 -1.549 -7.962 1.00 0.00 N ATOM 1014 CA ASN A1594 2.199 -2.454 -8.200 1.00 0.00 C ATOM 1015 C ASN A1594 0.938 -1.693 -8.154 1.00 0.00 C ATOM 1016 O ASN A1594 0.871 -0.618 -7.561 1.00 0.00 O ATOM 1017 CB ASN A1594 2.080 -3.610 -7.184 1.00 0.00 C ATOM 1018 CG ASN A1594 3.080 -4.723 -7.341 1.00 0.00 C ATOM 1019 OD1 ASN A1594 4.142 -4.732 -6.747 1.00 0.00 O ATOM 1020 ND2 ASN A1594 2.727 -5.680 -8.140 1.00 0.00 N ATOM 0 H ASN A1594 3.077 -0.801 -7.302 1.00 0.00 H new ATOM 0 HA ASN A1594 2.396 -2.905 -9.172 1.00 0.00 H new ATOM 0 HB2 ASN A1594 2.178 -3.198 -6.180 1.00 0.00 H new ATOM 0 HB3 ASN A1594 1.078 -4.033 -7.259 1.00 0.00 H new ATOM 0 HD21 ASN A1594 3.348 -6.476 -8.288 1.00 0.00 H new ATOM 0 HD22 ASN A1594 1.828 -5.638 -8.621 1.00 0.00 H new ATOM 1027 N SER A1595 -0.041 -2.235 -8.772 1.00 0.00 N ATOM 1028 CA SER A1595 -1.361 -1.685 -8.759 1.00 0.00 C ATOM 1029 C SER A1595 -2.313 -2.799 -8.341 1.00 0.00 C ATOM 1030 O SER A1595 -3.527 -2.683 -8.473 1.00 0.00 O ATOM 1031 CB SER A1595 -1.721 -1.161 -10.148 1.00 0.00 C ATOM 1032 OG SER A1595 -0.690 -0.316 -10.661 1.00 0.00 O ATOM 0 H SER A1595 0.044 -3.093 -9.316 1.00 0.00 H new ATOM 0 HA SER A1595 -1.429 -0.849 -8.062 1.00 0.00 H new ATOM 0 HB2 SER A1595 -1.880 -1.999 -10.826 1.00 0.00 H new ATOM 0 HB3 SER A1595 -2.659 -0.608 -10.100 1.00 0.00 H new ATOM 0 HG SER A1595 -0.943 0.005 -11.552 1.00 0.00 H new ATOM 1038 N GLN A1596 -1.705 -3.884 -7.828 1.00 0.00 N ATOM 1039 CA GLN A1596 -2.402 -5.076 -7.355 1.00 0.00 C ATOM 1040 C GLN A1596 -3.170 -4.754 -6.102 1.00 0.00 C ATOM 1041 O GLN A1596 -2.598 -4.744 -5.004 1.00 0.00 O ATOM 1042 CB GLN A1596 -1.398 -6.201 -7.044 1.00 0.00 C ATOM 1043 CG GLN A1596 -0.709 -6.820 -8.233 1.00 0.00 C ATOM 1044 CD GLN A1596 -1.651 -7.693 -9.001 1.00 0.00 C ATOM 1045 OE1 GLN A1596 -1.784 -8.876 -8.715 1.00 0.00 O ATOM 1046 NE2 GLN A1596 -2.265 -7.156 -9.982 1.00 0.00 N ATOM 0 H GLN A1596 -0.692 -3.950 -7.732 1.00 0.00 H new ATOM 0 HA GLN A1596 -3.084 -5.407 -8.138 1.00 0.00 H new ATOM 0 HB2 GLN A1596 -0.636 -5.805 -6.373 1.00 0.00 H new ATOM 0 HB3 GLN A1596 -1.922 -6.989 -6.502 1.00 0.00 H new ATOM 0 HG2 GLN A1596 -0.322 -6.035 -8.883 1.00 0.00 H new ATOM 0 HG3 GLN A1596 0.146 -7.407 -7.898 1.00 0.00 H new ATOM 0 HE21 GLN A1596 -2.128 -6.167 -10.189 1.00 0.00 H new ATOM 0 HE22 GLN A1596 -2.892 -7.716 -10.559 1.00 0.00 H new ATOM 1055 N LEU A1597 -4.418 -4.435 -6.267 1.00 0.00 N ATOM 1056 CA LEU A1597 -5.254 -4.080 -5.166 1.00 0.00 C ATOM 1057 C LEU A1597 -6.257 -5.156 -4.873 1.00 0.00 C ATOM 1058 O LEU A1597 -6.930 -5.658 -5.765 1.00 0.00 O ATOM 1059 CB LEU A1597 -5.969 -2.784 -5.439 1.00 0.00 C ATOM 1060 CG LEU A1597 -6.851 -2.282 -4.308 1.00 0.00 C ATOM 1061 CD1 LEU A1597 -6.055 -2.018 -3.039 1.00 0.00 C ATOM 1062 CD2 LEU A1597 -7.536 -1.056 -4.734 1.00 0.00 C ATOM 0 H LEU A1597 -4.885 -4.414 -7.174 1.00 0.00 H new ATOM 0 HA LEU A1597 -4.611 -3.959 -4.294 1.00 0.00 H new ATOM 0 HB2 LEU A1597 -5.227 -2.019 -5.667 1.00 0.00 H new ATOM 0 HB3 LEU A1597 -6.584 -2.907 -6.331 1.00 0.00 H new ATOM 0 HG LEU A1597 -7.580 -3.059 -4.079 1.00 0.00 H new ATOM 0 HD11 LEU A1597 -6.725 -1.661 -2.257 1.00 0.00 H new ATOM 0 HD12 LEU A1597 -5.575 -2.940 -2.712 1.00 0.00 H new ATOM 0 HD13 LEU A1597 -5.294 -1.263 -3.237 1.00 0.00 H new ATOM 0 HD21 LEU A1597 -8.170 -0.693 -3.925 1.00 0.00 H new ATOM 0 HD22 LEU A1597 -6.797 -0.295 -4.985 1.00 0.00 H new ATOM 0 HD23 LEU A1597 -8.151 -1.268 -5.609 1.00 0.00 H new ATOM 1074 N MET A1598 -6.340 -5.504 -3.631 1.00 0.00 N ATOM 1075 CA MET A1598 -7.258 -6.507 -3.153 1.00 0.00 C ATOM 1076 C MET A1598 -8.031 -5.980 -1.980 1.00 0.00 C ATOM 1077 O MET A1598 -7.754 -4.887 -1.511 1.00 0.00 O ATOM 1078 CB MET A1598 -6.552 -7.784 -2.754 1.00 0.00 C ATOM 1079 CG MET A1598 -5.970 -8.557 -3.913 1.00 0.00 C ATOM 1080 SD MET A1598 -4.445 -7.844 -4.598 1.00 0.00 S ATOM 1081 CE MET A1598 -3.425 -7.711 -3.138 1.00 0.00 C ATOM 0 H MET A1598 -5.762 -5.095 -2.897 1.00 0.00 H new ATOM 0 HA MET A1598 -7.935 -6.741 -3.975 1.00 0.00 H new ATOM 0 HB2 MET A1598 -5.751 -7.540 -2.056 1.00 0.00 H new ATOM 0 HB3 MET A1598 -7.256 -8.424 -2.222 1.00 0.00 H new ATOM 0 HG2 MET A1598 -5.766 -9.577 -3.588 1.00 0.00 H new ATOM 0 HG3 MET A1598 -6.716 -8.618 -4.705 1.00 0.00 H new ATOM 0 HE1 MET A1598 -2.405 -7.458 -3.428 1.00 0.00 H new ATOM 0 HE2 MET A1598 -3.821 -6.931 -2.487 1.00 0.00 H new ATOM 0 HE3 MET A1598 -3.425 -8.662 -2.606 1.00 0.00 H new ATOM 1091 N TYR A1599 -8.985 -6.746 -1.508 1.00 0.00 N ATOM 1092 CA TYR A1599 -9.815 -6.369 -0.393 1.00 0.00 C ATOM 1093 C TYR A1599 -9.891 -7.564 0.542 1.00 0.00 C ATOM 1094 O TYR A1599 -10.745 -8.448 0.418 1.00 0.00 O ATOM 1095 CB TYR A1599 -11.210 -5.923 -0.880 1.00 0.00 C ATOM 1096 CG TYR A1599 -12.135 -5.460 0.216 1.00 0.00 C ATOM 1097 CD1 TYR A1599 -11.831 -4.342 0.957 1.00 0.00 C ATOM 1098 CD2 TYR A1599 -13.302 -6.143 0.507 1.00 0.00 C ATOM 1099 CE1 TYR A1599 -12.657 -3.901 1.967 1.00 0.00 C ATOM 1100 CE2 TYR A1599 -14.144 -5.714 1.519 1.00 0.00 C ATOM 1101 CZ TYR A1599 -13.818 -4.591 2.247 1.00 0.00 C ATOM 1102 OH TYR A1599 -14.652 -4.159 3.268 1.00 0.00 O ATOM 0 H TYR A1599 -9.209 -7.663 -1.895 1.00 0.00 H new ATOM 0 HA TYR A1599 -9.391 -5.517 0.139 1.00 0.00 H new ATOM 0 HB2 TYR A1599 -11.088 -5.115 -1.601 1.00 0.00 H new ATOM 0 HB3 TYR A1599 -11.679 -6.753 -1.408 1.00 0.00 H new ATOM 0 HD1 TYR A1599 -10.924 -3.797 0.742 1.00 0.00 H new ATOM 0 HD2 TYR A1599 -13.560 -7.023 -0.063 1.00 0.00 H new ATOM 0 HE1 TYR A1599 -12.397 -3.021 2.536 1.00 0.00 H new ATOM 0 HE2 TYR A1599 -15.052 -6.257 1.736 1.00 0.00 H new ATOM 0 HH TYR A1599 -15.426 -4.756 3.332 1.00 0.00 H new ATOM 1112 N VAL A1600 -8.978 -7.589 1.439 1.00 0.00 N ATOM 1113 CA VAL A1600 -8.752 -8.695 2.322 1.00 0.00 C ATOM 1114 C VAL A1600 -8.820 -8.235 3.778 1.00 0.00 C ATOM 1115 O VAL A1600 -8.114 -7.299 4.186 1.00 0.00 O ATOM 1116 CB VAL A1600 -7.383 -9.363 1.976 1.00 0.00 C ATOM 1117 CG1 VAL A1600 -6.282 -8.316 1.784 1.00 0.00 C ATOM 1118 CG2 VAL A1600 -6.988 -10.395 3.031 1.00 0.00 C ATOM 0 H VAL A1600 -8.335 -6.812 1.593 1.00 0.00 H new ATOM 0 HA VAL A1600 -9.534 -9.443 2.189 1.00 0.00 H new ATOM 0 HB VAL A1600 -7.505 -9.888 1.029 1.00 0.00 H new ATOM 0 HG11 VAL A1600 -5.343 -8.815 1.544 1.00 0.00 H new ATOM 0 HG12 VAL A1600 -6.555 -7.646 0.969 1.00 0.00 H new ATOM 0 HG13 VAL A1600 -6.163 -7.741 2.702 1.00 0.00 H new ATOM 0 HG21 VAL A1600 -6.031 -10.842 2.762 1.00 0.00 H new ATOM 0 HG22 VAL A1600 -6.901 -9.908 4.002 1.00 0.00 H new ATOM 0 HG23 VAL A1600 -7.750 -11.173 3.083 1.00 0.00 H new ATOM 1128 N ASP A1601 -9.728 -8.855 4.527 1.00 0.00 N ATOM 1129 CA ASP A1601 -9.999 -8.533 5.934 1.00 0.00 C ATOM 1130 C ASP A1601 -10.559 -7.144 6.078 1.00 0.00 C ATOM 1131 O ASP A1601 -10.238 -6.433 7.037 1.00 0.00 O ATOM 1132 CB ASP A1601 -8.750 -8.675 6.822 1.00 0.00 C ATOM 1133 CG ASP A1601 -8.460 -10.088 7.255 1.00 0.00 C ATOM 1134 OD1 ASP A1601 -8.961 -10.518 8.324 1.00 0.00 O ATOM 1135 OD2 ASP A1601 -7.727 -10.808 6.555 1.00 0.00 O1- ATOM 0 H ASP A1601 -10.311 -9.612 4.170 1.00 0.00 H new ATOM 0 HA ASP A1601 -10.739 -9.258 6.272 1.00 0.00 H new ATOM 0 HB2 ASP A1601 -7.887 -8.288 6.281 1.00 0.00 H new ATOM 0 HB3 ASP A1601 -8.875 -8.053 7.709 1.00 0.00 H new ATOM 1140 N GLN A1602 -11.424 -6.763 5.127 1.00 0.00 N ATOM 1141 CA GLN A1602 -12.062 -5.432 5.081 1.00 0.00 C ATOM 1142 C GLN A1602 -11.044 -4.349 4.807 1.00 0.00 C ATOM 1143 O GLN A1602 -11.318 -3.153 4.952 1.00 0.00 O ATOM 1144 CB GLN A1602 -12.829 -5.122 6.354 1.00 0.00 C ATOM 1145 CG GLN A1602 -14.057 -5.960 6.552 1.00 0.00 C ATOM 1146 CD GLN A1602 -14.710 -5.656 7.860 1.00 0.00 C ATOM 1147 OE1 GLN A1602 -15.512 -4.633 7.878 1.00 0.00 O flip ATOM 1148 NE2 GLN A1602 -14.425 -6.299 8.871 1.00 0.00 N flip ATOM 0 H GLN A1602 -11.705 -7.373 4.359 1.00 0.00 H new ATOM 0 HA GLN A1602 -12.778 -5.455 4.260 1.00 0.00 H new ATOM 0 HB2 GLN A1602 -12.166 -5.262 7.208 1.00 0.00 H new ATOM 0 HB3 GLN A1602 -13.118 -4.071 6.344 1.00 0.00 H new ATOM 0 HG2 GLN A1602 -14.760 -5.777 5.740 1.00 0.00 H new ATOM 0 HG3 GLN A1602 -13.791 -7.016 6.512 1.00 0.00 H new ATOM 0 HE21 GLN A1602 -13.790 -7.095 8.807 1.00 0.00 H new ATOM 0 HE22 GLN A1602 -14.824 -6.036 9.772 1.00 0.00 H new ATOM 1157 N VAL A1603 -9.900 -4.770 4.389 1.00 0.00 N ATOM 1158 CA VAL A1603 -8.811 -3.901 4.109 1.00 0.00 C ATOM 1159 C VAL A1603 -8.368 -4.022 2.650 1.00 0.00 C ATOM 1160 O VAL A1603 -8.153 -5.119 2.135 1.00 0.00 O ATOM 1161 CB VAL A1603 -7.644 -4.240 5.076 1.00 0.00 C ATOM 1162 CG1 VAL A1603 -6.368 -3.621 4.628 1.00 0.00 C ATOM 1163 CG2 VAL A1603 -7.947 -3.693 6.437 1.00 0.00 C ATOM 0 H VAL A1603 -9.691 -5.755 4.228 1.00 0.00 H new ATOM 0 HA VAL A1603 -9.123 -2.868 4.262 1.00 0.00 H new ATOM 0 HB VAL A1603 -7.540 -5.325 5.092 1.00 0.00 H new ATOM 0 HG11 VAL A1603 -5.573 -3.879 5.328 1.00 0.00 H new ATOM 0 HG12 VAL A1603 -6.112 -3.992 3.636 1.00 0.00 H new ATOM 0 HG13 VAL A1603 -6.482 -2.538 4.592 1.00 0.00 H new ATOM 0 HG21 VAL A1603 -7.128 -3.931 7.115 1.00 0.00 H new ATOM 0 HG22 VAL A1603 -8.065 -2.611 6.376 1.00 0.00 H new ATOM 0 HG23 VAL A1603 -8.869 -4.138 6.811 1.00 0.00 H new ATOM 1173 N LEU A1604 -8.252 -2.892 1.999 1.00 0.00 N ATOM 1174 CA LEU A1604 -7.746 -2.821 0.645 1.00 0.00 C ATOM 1175 C LEU A1604 -6.269 -3.019 0.784 1.00 0.00 C ATOM 1176 O LEU A1604 -5.674 -2.461 1.679 1.00 0.00 O ATOM 1177 CB LEU A1604 -8.003 -1.424 0.046 1.00 0.00 C ATOM 1178 CG LEU A1604 -9.414 -1.076 -0.427 1.00 0.00 C ATOM 1179 CD1 LEU A1604 -10.439 -1.282 0.639 1.00 0.00 C ATOM 1180 CD2 LEU A1604 -9.443 0.347 -0.891 1.00 0.00 C ATOM 0 H LEU A1604 -8.507 -1.987 2.394 1.00 0.00 H new ATOM 0 HA LEU A1604 -8.223 -3.556 -0.004 1.00 0.00 H new ATOM 0 HB2 LEU A1604 -7.714 -0.686 0.794 1.00 0.00 H new ATOM 0 HB3 LEU A1604 -7.330 -1.299 -0.802 1.00 0.00 H new ATOM 0 HG LEU A1604 -9.664 -1.749 -1.247 1.00 0.00 H new ATOM 0 HD11 LEU A1604 -11.424 -1.021 0.252 1.00 0.00 H new ATOM 0 HD12 LEU A1604 -10.437 -2.327 0.949 1.00 0.00 H new ATOM 0 HD13 LEU A1604 -10.206 -0.649 1.495 1.00 0.00 H new ATOM 0 HD21 LEU A1604 -10.448 0.599 -1.229 1.00 0.00 H new ATOM 0 HD22 LEU A1604 -9.162 1.004 -0.068 1.00 0.00 H new ATOM 0 HD23 LEU A1604 -8.740 0.476 -1.714 1.00 0.00 H new ATOM 1192 N GLN A1605 -5.677 -3.818 -0.004 1.00 0.00 N ATOM 1193 CA GLN A1605 -4.300 -4.081 0.214 1.00 0.00 C ATOM 1194 C GLN A1605 -3.538 -4.131 -1.067 1.00 0.00 C ATOM 1195 O GLN A1605 -3.971 -4.760 -2.024 1.00 0.00 O ATOM 1196 CB GLN A1605 -4.170 -5.365 1.034 1.00 0.00 C ATOM 1197 CG GLN A1605 -2.773 -5.750 1.418 1.00 0.00 C ATOM 1198 CD GLN A1605 -2.749 -6.799 2.511 1.00 0.00 C ATOM 1199 OE1 GLN A1605 -3.700 -6.723 3.417 1.00 0.00 O flip ATOM 1200 NE2 GLN A1605 -1.853 -7.641 2.563 1.00 0.00 N flip ATOM 0 H GLN A1605 -6.105 -4.299 -0.795 1.00 0.00 H new ATOM 0 HA GLN A1605 -3.855 -3.263 0.780 1.00 0.00 H new ATOM 0 HB2 GLN A1605 -4.760 -5.255 1.944 1.00 0.00 H new ATOM 0 HB3 GLN A1605 -4.610 -6.184 0.465 1.00 0.00 H new ATOM 0 HG2 GLN A1605 -2.248 -6.129 0.541 1.00 0.00 H new ATOM 0 HG3 GLN A1605 -2.233 -4.865 1.754 1.00 0.00 H new ATOM 0 HE21 GLN A1605 -1.134 -7.666 1.840 1.00 0.00 H new ATOM 0 HE22 GLN A1605 -1.829 -8.314 3.329 1.00 0.00 H new ATOM 1209 N LEU A1606 -2.447 -3.409 -1.094 1.00 0.00 N ATOM 1210 CA LEU A1606 -1.537 -3.413 -2.210 1.00 0.00 C ATOM 1211 C LEU A1606 -0.299 -4.161 -1.783 1.00 0.00 C ATOM 1212 O LEU A1606 0.311 -3.819 -0.756 1.00 0.00 O ATOM 1213 CB LEU A1606 -1.136 -1.978 -2.607 1.00 0.00 C ATOM 1214 CG LEU A1606 -2.227 -1.061 -3.170 1.00 0.00 C ATOM 1215 CD1 LEU A1606 -1.685 0.342 -3.359 1.00 0.00 C ATOM 1216 CD2 LEU A1606 -2.726 -1.584 -4.495 1.00 0.00 C ATOM 0 H LEU A1606 -2.162 -2.794 -0.332 1.00 0.00 H new ATOM 0 HA LEU A1606 -2.018 -3.882 -3.068 1.00 0.00 H new ATOM 0 HB2 LEU A1606 -0.712 -1.493 -1.728 1.00 0.00 H new ATOM 0 HB3 LEU A1606 -0.340 -2.046 -3.348 1.00 0.00 H new ATOM 0 HG LEU A1606 -3.053 -1.039 -2.460 1.00 0.00 H new ATOM 0 HD11 LEU A1606 -2.469 0.984 -3.759 1.00 0.00 H new ATOM 0 HD12 LEU A1606 -1.349 0.735 -2.399 1.00 0.00 H new ATOM 0 HD13 LEU A1606 -0.846 0.317 -4.054 1.00 0.00 H new ATOM 0 HD21 LEU A1606 -3.500 -0.920 -4.880 1.00 0.00 H new ATOM 0 HD22 LEU A1606 -1.899 -1.627 -5.204 1.00 0.00 H new ATOM 0 HD23 LEU A1606 -3.139 -2.583 -4.359 1.00 0.00 H new ATOM 1228 N VAL A1607 0.062 -5.166 -2.531 1.00 0.00 N ATOM 1229 CA VAL A1607 1.242 -5.944 -2.225 1.00 0.00 C ATOM 1230 C VAL A1607 2.318 -5.640 -3.241 1.00 0.00 C ATOM 1231 O VAL A1607 2.305 -6.158 -4.369 1.00 0.00 O ATOM 1232 CB VAL A1607 0.972 -7.472 -2.204 1.00 0.00 C ATOM 1233 CG1 VAL A1607 2.258 -8.240 -1.813 1.00 0.00 C ATOM 1234 CG2 VAL A1607 -0.148 -7.803 -1.225 1.00 0.00 C ATOM 0 H VAL A1607 -0.444 -5.471 -3.363 1.00 0.00 H new ATOM 0 HA VAL A1607 1.562 -5.661 -1.222 1.00 0.00 H new ATOM 0 HB VAL A1607 0.666 -7.780 -3.204 1.00 0.00 H new ATOM 0 HG11 VAL A1607 2.053 -9.311 -1.802 1.00 0.00 H new ATOM 0 HG12 VAL A1607 3.043 -8.028 -2.539 1.00 0.00 H new ATOM 0 HG13 VAL A1607 2.584 -7.923 -0.822 1.00 0.00 H new ATOM 0 HG21 VAL A1607 -0.324 -8.879 -1.223 1.00 0.00 H new ATOM 0 HG22 VAL A1607 0.137 -7.480 -0.224 1.00 0.00 H new ATOM 0 HG23 VAL A1607 -1.059 -7.287 -1.527 1.00 0.00 H new ATOM 1244 N TYR A1608 3.175 -4.746 -2.875 1.00 0.00 N ATOM 1245 CA TYR A1608 4.299 -4.373 -3.685 1.00 0.00 C ATOM 1246 C TYR A1608 5.387 -5.410 -3.492 1.00 0.00 C ATOM 1247 O TYR A1608 6.198 -5.293 -2.595 1.00 0.00 O ATOM 1248 CB TYR A1608 4.826 -2.992 -3.292 1.00 0.00 C ATOM 1249 CG TYR A1608 3.878 -1.842 -3.538 1.00 0.00 C ATOM 1250 CD1 TYR A1608 3.881 -1.185 -4.747 1.00 0.00 C ATOM 1251 CD2 TYR A1608 3.005 -1.400 -2.565 1.00 0.00 C ATOM 1252 CE1 TYR A1608 3.053 -0.131 -4.996 1.00 0.00 C ATOM 1253 CE2 TYR A1608 2.169 -0.330 -2.809 1.00 0.00 C ATOM 1254 CZ TYR A1608 2.204 0.294 -4.031 1.00 0.00 C ATOM 1255 OH TYR A1608 1.389 1.356 -4.281 1.00 0.00 O ATOM 0 H TYR A1608 3.118 -4.242 -1.990 1.00 0.00 H new ATOM 0 HA TYR A1608 3.992 -4.327 -4.730 1.00 0.00 H new ATOM 0 HB2 TYR A1608 5.083 -3.008 -2.233 1.00 0.00 H new ATOM 0 HB3 TYR A1608 5.748 -2.804 -3.841 1.00 0.00 H new ATOM 0 HD1 TYR A1608 4.559 -1.514 -5.521 1.00 0.00 H new ATOM 0 HD2 TYR A1608 2.976 -1.895 -1.606 1.00 0.00 H new ATOM 0 HE1 TYR A1608 3.074 0.362 -5.957 1.00 0.00 H new ATOM 0 HE2 TYR A1608 1.491 0.015 -2.043 1.00 0.00 H new ATOM 0 HH TYR A1608 1.905 2.187 -4.218 1.00 0.00 H new ATOM 1265 N ASP A1609 5.363 -6.433 -4.290 1.00 0.00 N ATOM 1266 CA ASP A1609 6.290 -7.555 -4.146 1.00 0.00 C ATOM 1267 C ASP A1609 7.468 -7.383 -5.060 1.00 0.00 C ATOM 1268 O ASP A1609 7.467 -6.500 -5.924 1.00 0.00 O ATOM 1269 CB ASP A1609 5.556 -8.898 -4.401 1.00 0.00 C ATOM 1270 CG ASP A1609 6.409 -10.157 -4.278 1.00 0.00 C ATOM 1271 OD1 ASP A1609 6.681 -10.604 -3.160 1.00 0.00 O ATOM 1272 OD2 ASP A1609 6.812 -10.723 -5.312 1.00 0.00 O1- ATOM 0 H ASP A1609 4.707 -6.530 -5.065 1.00 0.00 H new ATOM 0 HA ASP A1609 6.668 -7.574 -3.124 1.00 0.00 H new ATOM 0 HB2 ASP A1609 4.726 -8.975 -3.699 1.00 0.00 H new ATOM 0 HB3 ASP A1609 5.126 -8.870 -5.402 1.00 0.00 H new ATOM 1277 N ASP A1610 8.454 -8.212 -4.848 1.00 0.00 N ATOM 1278 CA ASP A1610 9.711 -8.224 -5.601 1.00 0.00 C ATOM 1279 C ASP A1610 10.358 -6.847 -5.584 1.00 0.00 C ATOM 1280 O ASP A1610 10.423 -6.151 -6.600 1.00 0.00 O ATOM 1281 CB ASP A1610 9.511 -8.735 -7.048 1.00 0.00 C ATOM 1282 CG ASP A1610 10.814 -8.936 -7.825 1.00 0.00 C ATOM 1283 OD1 ASP A1610 11.335 -7.976 -8.432 1.00 0.00 O ATOM 1284 OD2 ASP A1610 11.321 -10.070 -7.859 1.00 0.00 O1- ATOM 0 H ASP A1610 8.418 -8.929 -4.124 1.00 0.00 H new ATOM 0 HA ASP A1610 10.386 -8.924 -5.109 1.00 0.00 H new ATOM 0 HB2 ASP A1610 8.970 -9.681 -7.016 1.00 0.00 H new ATOM 0 HB3 ASP A1610 8.884 -8.026 -7.589 1.00 0.00 H new ATOM 1289 N GLY A1611 10.682 -6.399 -4.403 1.00 0.00 N ATOM 1290 CA GLY A1611 11.364 -5.144 -4.250 1.00 0.00 C ATOM 1291 C GLY A1611 12.856 -5.320 -4.352 1.00 0.00 C ATOM 1292 O GLY A1611 13.343 -6.146 -5.138 1.00 0.00 O ATOM 0 H GLY A1611 10.484 -6.886 -3.529 1.00 0.00 H new ATOM 0 HA2 GLY A1611 11.024 -4.447 -5.016 1.00 0.00 H new ATOM 0 HA3 GLY A1611 11.112 -4.705 -3.285 1.00 0.00 H new ATOM 1296 N ALA A1612 13.582 -4.588 -3.556 1.00 0.00 N ATOM 1297 CA ALA A1612 15.005 -4.660 -3.556 1.00 0.00 C ATOM 1298 C ALA A1612 15.430 -5.800 -2.654 1.00 0.00 C ATOM 1299 O ALA A1612 14.595 -6.308 -1.894 1.00 0.00 O ATOM 1300 CB ALA A1612 15.563 -3.344 -3.064 1.00 0.00 C ATOM 0 H ALA A1612 13.196 -3.922 -2.887 1.00 0.00 H new ATOM 0 HA ALA A1612 15.386 -4.844 -4.561 1.00 0.00 H new ATOM 0 HB1 ALA A1612 16.652 -3.389 -3.060 1.00 0.00 H new ATOM 0 HB2 ALA A1612 15.235 -2.541 -3.724 1.00 0.00 H new ATOM 0 HB3 ALA A1612 15.204 -3.152 -2.053 1.00 0.00 H new ATOM 1306 N PRO A1613 16.694 -6.250 -2.715 1.00 0.00 N ATOM 1307 CA PRO A1613 17.146 -7.315 -1.860 1.00 0.00 C ATOM 1308 C PRO A1613 17.077 -6.871 -0.410 1.00 0.00 C ATOM 1309 O PRO A1613 17.423 -5.734 -0.086 1.00 0.00 O ATOM 1310 CB PRO A1613 18.588 -7.601 -2.290 1.00 0.00 C ATOM 1311 CG PRO A1613 18.968 -6.550 -3.274 1.00 0.00 C ATOM 1312 CD PRO A1613 17.753 -5.736 -3.594 1.00 0.00 C ATOM 0 HA PRO A1613 16.530 -8.210 -1.945 1.00 0.00 H new ATOM 0 HB2 PRO A1613 19.257 -7.583 -1.430 1.00 0.00 H new ATOM 0 HB3 PRO A1613 18.668 -8.593 -2.735 1.00 0.00 H new ATOM 0 HG2 PRO A1613 19.753 -5.914 -2.865 1.00 0.00 H new ATOM 0 HG3 PRO A1613 19.368 -7.006 -4.180 1.00 0.00 H new ATOM 0 HD2 PRO A1613 17.932 -4.676 -3.414 1.00 0.00 H new ATOM 0 HD3 PRO A1613 17.477 -5.839 -4.643 1.00 0.00 H new ATOM 1320 N CYS A1614 16.583 -7.727 0.422 1.00 0.00 N ATOM 1321 CA CYS A1614 16.395 -7.450 1.815 1.00 0.00 C ATOM 1322 C CYS A1614 17.631 -7.838 2.597 1.00 0.00 C ATOM 1323 O CYS A1614 17.867 -8.998 2.812 1.00 0.00 O ATOM 1324 CB CYS A1614 15.167 -8.236 2.309 1.00 0.00 C ATOM 1325 SG CYS A1614 14.923 -8.312 4.112 1.00 0.00 S ATOM 0 H CYS A1614 16.290 -8.665 0.148 1.00 0.00 H new ATOM 0 HA CYS A1614 16.228 -6.383 1.965 1.00 0.00 H new ATOM 0 HB2 CYS A1614 14.276 -7.794 1.862 1.00 0.00 H new ATOM 0 HB3 CYS A1614 15.240 -9.256 1.931 1.00 0.00 H new ATOM 1330 N PRO A1615 18.434 -6.860 3.041 1.00 0.00 N ATOM 1331 CA PRO A1615 19.645 -7.111 3.816 1.00 0.00 C ATOM 1332 C PRO A1615 19.326 -7.325 5.293 1.00 0.00 C ATOM 1333 O PRO A1615 20.209 -7.606 6.111 1.00 0.00 O ATOM 1334 CB PRO A1615 20.465 -5.828 3.630 1.00 0.00 C ATOM 1335 CG PRO A1615 19.675 -4.963 2.699 1.00 0.00 C ATOM 1336 CD PRO A1615 18.267 -5.436 2.792 1.00 0.00 C ATOM 0 HA PRO A1615 20.167 -8.010 3.489 1.00 0.00 H new ATOM 0 HB2 PRO A1615 20.627 -5.327 4.584 1.00 0.00 H new ATOM 0 HB3 PRO A1615 21.448 -6.050 3.216 1.00 0.00 H new ATOM 0 HG2 PRO A1615 19.753 -3.913 2.982 1.00 0.00 H new ATOM 0 HG3 PRO A1615 20.048 -5.047 1.678 1.00 0.00 H new ATOM 0 HD2 PRO A1615 17.725 -4.943 3.599 1.00 0.00 H new ATOM 0 HD3 PRO A1615 17.713 -5.246 1.873 1.00 0.00 H new ATOM 1344 N SER A1616 18.064 -7.166 5.627 1.00 0.00 N ATOM 1345 CA SER A1616 17.587 -7.387 6.964 1.00 0.00 C ATOM 1346 C SER A1616 17.648 -8.890 7.262 1.00 0.00 C ATOM 1347 O SER A1616 18.213 -9.327 8.267 1.00 0.00 O ATOM 1348 CB SER A1616 16.140 -6.867 7.080 1.00 0.00 C ATOM 1349 OG SER A1616 15.680 -6.858 8.424 1.00 0.00 O ATOM 0 H SER A1616 17.339 -6.878 4.970 1.00 0.00 H new ATOM 0 HA SER A1616 18.205 -6.853 7.686 1.00 0.00 H new ATOM 0 HB2 SER A1616 16.084 -5.858 6.672 1.00 0.00 H new ATOM 0 HB3 SER A1616 15.482 -7.492 6.476 1.00 0.00 H new ATOM 0 HG SER A1616 14.760 -6.520 8.453 1.00 0.00 H new ATOM 1355 N LYS A1617 17.089 -9.677 6.362 1.00 0.00 N ATOM 1356 CA LYS A1617 17.054 -11.121 6.524 1.00 0.00 C ATOM 1357 C LYS A1617 17.926 -11.820 5.498 1.00 0.00 C ATOM 1358 O LYS A1617 18.084 -13.047 5.528 1.00 0.00 O ATOM 1359 CB LYS A1617 15.627 -11.599 6.429 1.00 0.00 C ATOM 1360 CG LYS A1617 14.742 -11.074 7.551 1.00 0.00 C ATOM 1361 CD LYS A1617 15.277 -11.477 8.927 1.00 0.00 C ATOM 1362 CE LYS A1617 15.308 -12.990 9.102 1.00 0.00 C ATOM 1363 NZ LYS A1617 15.832 -13.380 10.418 1.00 0.00 N1+ ATOM 0 H LYS A1617 16.650 -9.339 5.506 1.00 0.00 H new ATOM 0 HA LYS A1617 17.455 -11.370 7.506 1.00 0.00 H new ATOM 0 HB2 LYS A1617 15.210 -11.289 5.471 1.00 0.00 H new ATOM 0 HB3 LYS A1617 15.614 -12.689 6.445 1.00 0.00 H new ATOM 0 HG2 LYS A1617 14.680 -9.988 7.488 1.00 0.00 H new ATOM 0 HG3 LYS A1617 13.730 -11.459 7.427 1.00 0.00 H new ATOM 0 HD2 LYS A1617 16.282 -11.075 9.058 1.00 0.00 H new ATOM 0 HD3 LYS A1617 14.653 -11.034 9.703 1.00 0.00 H new ATOM 0 HE2 LYS A1617 14.302 -13.390 8.979 1.00 0.00 H new ATOM 0 HE3 LYS A1617 15.925 -13.433 8.320 1.00 0.00 H new ATOM 0 HZ1 LYS A1617 15.836 -14.417 10.496 1.00 0.00 H new ATOM 0 HZ2 LYS A1617 16.802 -13.020 10.526 1.00 0.00 H new ATOM 0 HZ3 LYS A1617 15.229 -12.979 11.164 1.00 0.00 H new ATOM 1377 N ASN A1618 18.425 -11.030 4.569 1.00 0.00 N ATOM 1378 CA ASN A1618 19.387 -11.418 3.505 1.00 0.00 C ATOM 1379 C ASN A1618 18.768 -12.236 2.390 1.00 0.00 C ATOM 1380 O ASN A1618 18.858 -11.884 1.216 1.00 0.00 O ATOM 1381 CB ASN A1618 20.585 -12.148 4.081 1.00 0.00 C ATOM 1382 CG ASN A1618 21.657 -12.455 3.033 1.00 0.00 C ATOM 1383 OD1 ASN A1618 21.635 -13.517 2.395 1.00 0.00 O ATOM 1384 ND2 ASN A1618 22.590 -11.559 2.852 1.00 0.00 N ATOM 0 H ASN A1618 18.170 -10.044 4.515 1.00 0.00 H new ATOM 0 HA ASN A1618 19.716 -10.479 3.060 1.00 0.00 H new ATOM 0 HB2 ASN A1618 21.024 -11.545 4.876 1.00 0.00 H new ATOM 0 HB3 ASN A1618 20.251 -13.081 4.536 1.00 0.00 H new ATOM 0 HD21 ASN A1618 23.329 -11.723 2.169 1.00 0.00 H new ATOM 0 HD22 ASN A1618 22.579 -10.695 3.394 1.00 0.00 H new ATOM 1391 N ALA A1619 18.139 -13.299 2.772 1.00 0.00 N ATOM 1392 CA ALA A1619 17.598 -14.290 1.854 1.00 0.00 C ATOM 1393 C ALA A1619 16.534 -13.751 0.899 1.00 0.00 C ATOM 1394 O ALA A1619 16.520 -14.107 -0.286 1.00 0.00 O ATOM 1395 CB ALA A1619 17.050 -15.470 2.627 1.00 0.00 C ATOM 0 H ALA A1619 17.975 -13.523 3.753 1.00 0.00 H new ATOM 0 HA ALA A1619 18.433 -14.599 1.226 1.00 0.00 H new ATOM 0 HB1 ALA A1619 16.648 -16.206 1.931 1.00 0.00 H new ATOM 0 HB2 ALA A1619 17.849 -15.924 3.213 1.00 0.00 H new ATOM 0 HB3 ALA A1619 16.258 -15.131 3.295 1.00 0.00 H new ATOM 1401 N LEU A1620 15.669 -12.891 1.371 1.00 0.00 N ATOM 1402 CA LEU A1620 14.553 -12.474 0.524 1.00 0.00 C ATOM 1403 C LEU A1620 14.698 -11.070 -0.002 1.00 0.00 C ATOM 1404 O LEU A1620 15.721 -10.407 0.205 1.00 0.00 O ATOM 1405 CB LEU A1620 13.190 -12.622 1.218 1.00 0.00 C ATOM 1406 CG LEU A1620 12.775 -14.027 1.637 1.00 0.00 C ATOM 1407 CD1 LEU A1620 13.346 -14.404 2.995 1.00 0.00 C ATOM 1408 CD2 LEU A1620 11.271 -14.164 1.594 1.00 0.00 C ATOM 0 H LEU A1620 15.700 -12.472 2.300 1.00 0.00 H new ATOM 0 HA LEU A1620 14.587 -13.158 -0.324 1.00 0.00 H new ATOM 0 HB2 LEU A1620 13.192 -11.991 2.106 1.00 0.00 H new ATOM 0 HB3 LEU A1620 12.425 -12.228 0.549 1.00 0.00 H new ATOM 0 HG LEU A1620 13.196 -14.734 0.922 1.00 0.00 H new ATOM 0 HD11 LEU A1620 13.027 -15.413 3.257 1.00 0.00 H new ATOM 0 HD12 LEU A1620 14.435 -14.367 2.955 1.00 0.00 H new ATOM 0 HD13 LEU A1620 12.987 -13.703 3.748 1.00 0.00 H new ATOM 0 HD21 LEU A1620 10.989 -15.173 1.896 1.00 0.00 H new ATOM 0 HD22 LEU A1620 10.820 -13.442 2.275 1.00 0.00 H new ATOM 0 HD23 LEU A1620 10.917 -13.976 0.580 1.00 0.00 H new ATOM 1420 N LYS A1621 13.690 -10.644 -0.723 1.00 0.00 N ATOM 1421 CA LYS A1621 13.578 -9.305 -1.233 1.00 0.00 C ATOM 1422 C LYS A1621 12.588 -8.598 -0.356 1.00 0.00 C ATOM 1423 O LYS A1621 11.876 -9.247 0.415 1.00 0.00 O ATOM 1424 CB LYS A1621 12.983 -9.322 -2.641 1.00 0.00 C ATOM 1425 CG LYS A1621 13.716 -10.156 -3.641 1.00 0.00 C ATOM 1426 CD LYS A1621 12.891 -10.262 -4.900 1.00 0.00 C ATOM 1427 CE LYS A1621 13.554 -11.114 -5.957 1.00 0.00 C ATOM 1428 NZ LYS A1621 14.802 -10.514 -6.478 1.00 0.00 N1+ ATOM 0 H LYS A1621 12.902 -11.240 -0.977 1.00 0.00 H new ATOM 0 HA LYS A1621 14.559 -8.829 -1.252 1.00 0.00 H new ATOM 0 HB2 LYS A1621 11.956 -9.681 -2.578 1.00 0.00 H new ATOM 0 HB3 LYS A1621 12.940 -8.297 -3.010 1.00 0.00 H new ATOM 0 HG2 LYS A1621 14.685 -9.710 -3.864 1.00 0.00 H new ATOM 0 HG3 LYS A1621 13.908 -11.148 -3.233 1.00 0.00 H new ATOM 0 HD2 LYS A1621 11.916 -10.684 -4.657 1.00 0.00 H new ATOM 0 HD3 LYS A1621 12.715 -9.264 -5.300 1.00 0.00 H new ATOM 0 HE2 LYS A1621 13.775 -12.096 -5.539 1.00 0.00 H new ATOM 0 HE3 LYS A1621 12.858 -11.268 -6.782 1.00 0.00 H new ATOM 0 HZ1 LYS A1621 15.177 -11.106 -7.246 1.00 0.00 H new ATOM 0 HZ2 LYS A1621 14.603 -9.560 -6.842 1.00 0.00 H new ATOM 0 HZ3 LYS A1621 15.504 -10.453 -5.713 1.00 0.00 H new ATOM 1442 N TYR A1622 12.528 -7.317 -0.442 1.00 0.00 N ATOM 1443 CA TYR A1622 11.509 -6.602 0.267 1.00 0.00 C ATOM 1444 C TYR A1622 10.215 -6.644 -0.491 1.00 0.00 C ATOM 1445 O TYR A1622 10.201 -6.800 -1.717 1.00 0.00 O ATOM 1446 CB TYR A1622 11.887 -5.160 0.530 1.00 0.00 C ATOM 1447 CG TYR A1622 12.892 -4.977 1.607 1.00 0.00 C ATOM 1448 CD1 TYR A1622 12.586 -5.333 2.907 1.00 0.00 C ATOM 1449 CD2 TYR A1622 14.137 -4.463 1.338 1.00 0.00 C ATOM 1450 CE1 TYR A1622 13.490 -5.182 3.914 1.00 0.00 C ATOM 1451 CE2 TYR A1622 15.062 -4.313 2.338 1.00 0.00 C ATOM 1452 CZ TYR A1622 14.732 -4.677 3.634 1.00 0.00 C ATOM 1453 OH TYR A1622 15.652 -4.567 4.640 1.00 0.00 O ATOM 0 H TYR A1622 13.164 -6.739 -0.991 1.00 0.00 H new ATOM 0 HA TYR A1622 11.394 -7.098 1.231 1.00 0.00 H new ATOM 0 HB2 TYR A1622 12.276 -4.725 -0.391 1.00 0.00 H new ATOM 0 HB3 TYR A1622 10.987 -4.603 0.791 1.00 0.00 H new ATOM 0 HD1 TYR A1622 11.610 -5.739 3.129 1.00 0.00 H new ATOM 0 HD2 TYR A1622 14.389 -4.174 0.328 1.00 0.00 H new ATOM 0 HE1 TYR A1622 13.230 -5.458 4.925 1.00 0.00 H new ATOM 0 HE2 TYR A1622 16.041 -3.914 2.118 1.00 0.00 H new ATOM 0 HH TYR A1622 16.189 -3.758 4.505 1.00 0.00 H new ATOM 1463 N LYS A1623 9.154 -6.548 0.224 1.00 0.00 N ATOM 1464 CA LYS A1623 7.865 -6.421 -0.352 1.00 0.00 C ATOM 1465 C LYS A1623 7.031 -5.667 0.625 1.00 0.00 C ATOM 1466 O LYS A1623 7.335 -5.649 1.821 1.00 0.00 O ATOM 1467 CB LYS A1623 7.208 -7.756 -0.727 1.00 0.00 C ATOM 1468 CG LYS A1623 6.791 -8.596 0.422 1.00 0.00 C ATOM 1469 CD LYS A1623 6.087 -9.838 -0.070 1.00 0.00 C ATOM 1470 CE LYS A1623 5.737 -10.744 1.070 1.00 0.00 C ATOM 1471 NZ LYS A1623 4.956 -11.914 0.643 1.00 0.00 N1+ ATOM 0 H LYS A1623 9.157 -6.556 1.244 1.00 0.00 H new ATOM 0 HA LYS A1623 7.956 -5.894 -1.302 1.00 0.00 H new ATOM 0 HB2 LYS A1623 6.333 -7.552 -1.345 1.00 0.00 H new ATOM 0 HB3 LYS A1623 7.905 -8.327 -1.340 1.00 0.00 H new ATOM 0 HG2 LYS A1623 7.663 -8.874 1.015 1.00 0.00 H new ATOM 0 HG3 LYS A1623 6.129 -8.028 1.076 1.00 0.00 H new ATOM 0 HD2 LYS A1623 5.181 -9.558 -0.608 1.00 0.00 H new ATOM 0 HD3 LYS A1623 6.727 -10.367 -0.777 1.00 0.00 H new ATOM 0 HE2 LYS A1623 6.653 -11.081 1.556 1.00 0.00 H new ATOM 0 HE3 LYS A1623 5.169 -10.184 1.813 1.00 0.00 H new ATOM 0 HZ1 LYS A1623 4.740 -12.508 1.469 1.00 0.00 H new ATOM 0 HZ2 LYS A1623 4.068 -11.597 0.203 1.00 0.00 H new ATOM 0 HZ3 LYS A1623 5.506 -12.466 -0.046 1.00 0.00 H new ATOM 1485 N SER A1624 6.010 -5.102 0.161 1.00 0.00 N ATOM 1486 CA SER A1624 5.226 -4.227 0.944 1.00 0.00 C ATOM 1487 C SER A1624 3.778 -4.618 0.875 1.00 0.00 C ATOM 1488 O SER A1624 3.307 -5.104 -0.143 1.00 0.00 O ATOM 1489 CB SER A1624 5.432 -2.792 0.453 1.00 0.00 C ATOM 1490 OG SER A1624 4.695 -1.873 1.222 1.00 0.00 O ATOM 0 H SER A1624 5.675 -5.227 -0.794 1.00 0.00 H new ATOM 0 HA SER A1624 5.537 -4.292 1.987 1.00 0.00 H new ATOM 0 HB2 SER A1624 6.491 -2.539 0.499 1.00 0.00 H new ATOM 0 HB3 SER A1624 5.131 -2.717 -0.592 1.00 0.00 H new ATOM 0 HG SER A1624 4.600 -2.213 2.136 1.00 0.00 H new ATOM 1496 N VAL A1625 3.107 -4.446 1.968 1.00 0.00 N ATOM 1497 CA VAL A1625 1.704 -4.713 2.098 1.00 0.00 C ATOM 1498 C VAL A1625 1.027 -3.562 2.783 1.00 0.00 C ATOM 1499 O VAL A1625 0.980 -3.463 4.019 1.00 0.00 O ATOM 1500 CB VAL A1625 1.427 -6.007 2.857 1.00 0.00 C ATOM 1501 CG1 VAL A1625 1.460 -7.185 1.902 1.00 0.00 C ATOM 1502 CG2 VAL A1625 2.483 -6.206 3.874 1.00 0.00 C ATOM 0 H VAL A1625 3.534 -4.103 2.829 1.00 0.00 H new ATOM 0 HA VAL A1625 1.301 -4.835 1.092 1.00 0.00 H new ATOM 0 HB VAL A1625 0.446 -5.940 3.327 1.00 0.00 H new ATOM 0 HG11 VAL A1625 1.261 -8.105 2.452 1.00 0.00 H new ATOM 0 HG12 VAL A1625 0.700 -7.051 1.132 1.00 0.00 H new ATOM 0 HG13 VAL A1625 2.443 -7.247 1.434 1.00 0.00 H new ATOM 0 HG21 VAL A1625 2.292 -7.129 4.421 1.00 0.00 H new ATOM 0 HG22 VAL A1625 3.454 -6.270 3.383 1.00 0.00 H new ATOM 0 HG23 VAL A1625 2.482 -5.366 4.569 1.00 0.00 H new ATOM 1512 N ILE A1626 0.585 -2.660 1.999 1.00 0.00 N ATOM 1513 CA ILE A1626 -0.068 -1.497 2.494 1.00 0.00 C ATOM 1514 C ILE A1626 -1.530 -1.820 2.673 1.00 0.00 C ATOM 1515 O ILE A1626 -2.252 -2.074 1.705 1.00 0.00 O ATOM 1516 CB ILE A1626 0.098 -0.316 1.528 1.00 0.00 C ATOM 1517 CG1 ILE A1626 1.577 -0.104 1.234 1.00 0.00 C ATOM 1518 CG2 ILE A1626 -0.475 0.932 2.168 1.00 0.00 C ATOM 1519 CD1 ILE A1626 1.858 0.988 0.244 1.00 0.00 C ATOM 0 H ILE A1626 0.663 -2.700 0.983 1.00 0.00 H new ATOM 0 HA ILE A1626 0.378 -1.207 3.445 1.00 0.00 H new ATOM 0 HB ILE A1626 -0.428 -0.526 0.597 1.00 0.00 H new ATOM 0 HG12 ILE A1626 2.092 0.126 2.167 1.00 0.00 H new ATOM 0 HG13 ILE A1626 1.998 -1.036 0.859 1.00 0.00 H new ATOM 0 HG21 ILE A1626 -0.360 1.775 1.487 1.00 0.00 H new ATOM 0 HG22 ILE A1626 -1.533 0.779 2.381 1.00 0.00 H new ATOM 0 HG23 ILE A1626 0.056 1.141 3.097 1.00 0.00 H new ATOM 0 HD11 ILE A1626 2.934 1.073 0.092 1.00 0.00 H new ATOM 0 HD12 ILE A1626 1.375 0.753 -0.704 1.00 0.00 H new ATOM 0 HD13 ILE A1626 1.470 1.933 0.624 1.00 0.00 H new ATOM 1531 N SER A1627 -1.917 -1.907 3.906 1.00 0.00 N ATOM 1532 CA SER A1627 -3.240 -2.228 4.295 1.00 0.00 C ATOM 1533 C SER A1627 -4.061 -0.943 4.443 1.00 0.00 C ATOM 1534 O SER A1627 -3.777 -0.112 5.301 1.00 0.00 O ATOM 1535 CB SER A1627 -3.161 -2.955 5.627 1.00 0.00 C ATOM 1536 OG SER A1627 -2.275 -4.073 5.542 1.00 0.00 O ATOM 0 H SER A1627 -1.290 -1.749 4.695 1.00 0.00 H new ATOM 0 HA SER A1627 -3.723 -2.857 3.547 1.00 0.00 H new ATOM 0 HB2 SER A1627 -2.816 -2.269 6.401 1.00 0.00 H new ATOM 0 HB3 SER A1627 -4.154 -3.294 5.921 1.00 0.00 H new ATOM 0 HG SER A1627 -2.237 -4.527 6.410 1.00 0.00 H new ATOM 1542 N PHE A1628 -5.058 -0.807 3.617 1.00 0.00 N ATOM 1543 CA PHE A1628 -5.913 0.350 3.585 1.00 0.00 C ATOM 1544 C PHE A1628 -7.119 0.109 4.411 1.00 0.00 C ATOM 1545 O PHE A1628 -7.979 -0.721 4.097 1.00 0.00 O ATOM 1546 CB PHE A1628 -6.311 0.732 2.170 1.00 0.00 C ATOM 1547 CG PHE A1628 -5.161 1.115 1.313 1.00 0.00 C ATOM 1548 CD1 PHE A1628 -4.444 0.161 0.640 1.00 0.00 C ATOM 1549 CD2 PHE A1628 -4.799 2.430 1.191 1.00 0.00 C ATOM 1550 CE1 PHE A1628 -3.381 0.505 -0.141 1.00 0.00 C ATOM 1551 CE2 PHE A1628 -3.736 2.797 0.410 1.00 0.00 C ATOM 1552 CZ PHE A1628 -3.018 1.834 -0.261 1.00 0.00 C ATOM 0 H PHE A1628 -5.308 -1.516 2.927 1.00 0.00 H new ATOM 0 HA PHE A1628 -5.349 1.187 3.997 1.00 0.00 H new ATOM 0 HB2 PHE A1628 -6.833 -0.106 1.709 1.00 0.00 H new ATOM 0 HB3 PHE A1628 -7.015 1.563 2.211 1.00 0.00 H new ATOM 0 HD1 PHE A1628 -4.725 -0.878 0.729 1.00 0.00 H new ATOM 0 HD2 PHE A1628 -5.360 3.188 1.718 1.00 0.00 H new ATOM 0 HE1 PHE A1628 -2.824 -0.258 -0.664 1.00 0.00 H new ATOM 0 HE2 PHE A1628 -3.462 3.838 0.321 1.00 0.00 H new ATOM 0 HZ PHE A1628 -2.177 2.114 -0.877 1.00 0.00 H new ATOM 1562 N VAL A1629 -7.154 0.827 5.446 1.00 0.00 N ATOM 1563 CA VAL A1629 -8.143 0.778 6.450 1.00 0.00 C ATOM 1564 C VAL A1629 -9.017 1.997 6.345 1.00 0.00 C ATOM 1565 O VAL A1629 -8.519 3.108 6.283 1.00 0.00 O ATOM 1566 CB VAL A1629 -7.433 0.769 7.808 1.00 0.00 C ATOM 1567 CG1 VAL A1629 -8.409 1.036 8.938 1.00 0.00 C ATOM 1568 CG2 VAL A1629 -6.697 -0.552 7.993 1.00 0.00 C ATOM 0 H VAL A1629 -6.437 1.526 5.640 1.00 0.00 H new ATOM 0 HA VAL A1629 -8.762 -0.112 6.339 1.00 0.00 H new ATOM 0 HB VAL A1629 -6.699 1.575 7.831 1.00 0.00 H new ATOM 0 HG11 VAL A1629 -7.877 1.024 9.889 1.00 0.00 H new ATOM 0 HG12 VAL A1629 -8.873 2.012 8.795 1.00 0.00 H new ATOM 0 HG13 VAL A1629 -9.179 0.265 8.943 1.00 0.00 H new ATOM 0 HG21 VAL A1629 -6.193 -0.555 8.960 1.00 0.00 H new ATOM 0 HG22 VAL A1629 -7.411 -1.375 7.953 1.00 0.00 H new ATOM 0 HG23 VAL A1629 -5.960 -0.672 7.199 1.00 0.00 H new ATOM 1578 N CYS A1630 -10.286 1.767 6.277 1.00 0.00 N ATOM 1579 CA CYS A1630 -11.300 2.804 6.196 1.00 0.00 C ATOM 1580 C CYS A1630 -11.134 3.850 7.291 1.00 0.00 C ATOM 1581 O CYS A1630 -10.946 3.519 8.461 1.00 0.00 O ATOM 1582 CB CYS A1630 -12.678 2.162 6.299 1.00 0.00 C ATOM 1583 SG CYS A1630 -14.080 3.328 6.506 1.00 0.00 S ATOM 0 H CYS A1630 -10.675 0.824 6.275 1.00 0.00 H new ATOM 0 HA CYS A1630 -11.189 3.314 5.239 1.00 0.00 H new ATOM 0 HB2 CYS A1630 -12.851 1.569 5.401 1.00 0.00 H new ATOM 0 HB3 CYS A1630 -12.675 1.471 7.142 1.00 0.00 H new ATOM 1588 N THR A1631 -11.147 5.101 6.903 1.00 0.00 N ATOM 1589 CA THR A1631 -11.102 6.174 7.855 1.00 0.00 C ATOM 1590 C THR A1631 -12.244 7.146 7.571 1.00 0.00 C ATOM 1591 O THR A1631 -12.592 7.387 6.406 1.00 0.00 O ATOM 1592 CB THR A1631 -9.711 6.892 7.911 1.00 0.00 C ATOM 1593 OG1 THR A1631 -9.620 7.759 9.055 1.00 0.00 O ATOM 1594 CG2 THR A1631 -9.443 7.707 6.673 1.00 0.00 C ATOM 0 H THR A1631 -11.189 5.399 5.928 1.00 0.00 H new ATOM 0 HA THR A1631 -11.235 5.749 8.850 1.00 0.00 H new ATOM 0 HB THR A1631 -8.965 6.101 7.983 1.00 0.00 H new ATOM 0 HG1 THR A1631 -9.399 8.667 8.760 1.00 0.00 H new ATOM 0 HG21 THR A1631 -8.468 8.186 6.757 1.00 0.00 H new ATOM 0 HG22 THR A1631 -9.453 7.055 5.799 1.00 0.00 H new ATOM 0 HG23 THR A1631 -10.214 8.470 6.566 1.00 0.00 H new ATOM 1602 N HIS A1632 -12.821 7.682 8.634 1.00 0.00 N ATOM 1603 CA HIS A1632 -14.011 8.570 8.596 1.00 0.00 C ATOM 1604 C HIS A1632 -13.732 9.922 7.870 1.00 0.00 C ATOM 1605 O HIS A1632 -14.613 10.775 7.764 1.00 0.00 O ATOM 1606 CB HIS A1632 -14.515 8.803 10.044 1.00 0.00 C ATOM 1607 CG HIS A1632 -15.916 9.372 10.177 1.00 0.00 C ATOM 1608 ND1 HIS A1632 -17.026 8.583 10.351 1.00 0.00 N ATOM 1609 CD2 HIS A1632 -16.370 10.648 10.214 1.00 0.00 C ATOM 1610 CE1 HIS A1632 -18.089 9.337 10.486 1.00 0.00 C ATOM 1611 NE2 HIS A1632 -17.725 10.594 10.410 1.00 0.00 N ATOM 0 H HIS A1632 -12.479 7.518 9.581 1.00 0.00 H new ATOM 0 HA HIS A1632 -14.786 8.074 8.012 1.00 0.00 H new ATOM 0 HB2 HIS A1632 -14.478 7.853 10.578 1.00 0.00 H new ATOM 0 HB3 HIS A1632 -13.821 9.478 10.545 1.00 0.00 H new ATOM 0 HD2 HIS A1632 -15.774 11.542 10.108 1.00 0.00 H new ATOM 0 HE1 HIS A1632 -19.098 8.982 10.635 1.00 0.00 H new ATOM 0 HE2 HIS A1632 -18.347 11.399 10.484 1.00 0.00 H new ATOM 1620 N ASP A1633 -12.522 10.088 7.364 1.00 0.00 N ATOM 1621 CA ASP A1633 -12.110 11.302 6.629 1.00 0.00 C ATOM 1622 C ASP A1633 -12.805 11.326 5.259 1.00 0.00 C ATOM 1623 O ASP A1633 -13.653 10.476 4.973 1.00 0.00 O ATOM 1624 CB ASP A1633 -10.578 11.312 6.427 1.00 0.00 C ATOM 1625 CG ASP A1633 -9.786 11.371 7.716 1.00 0.00 C ATOM 1626 OD1 ASP A1633 -9.662 10.333 8.396 1.00 0.00 O ATOM 1627 OD2 ASP A1633 -9.241 12.445 8.056 1.00 0.00 O1- ATOM 0 H ASP A1633 -11.784 9.389 7.445 1.00 0.00 H new ATOM 0 HA ASP A1633 -12.396 12.181 7.206 1.00 0.00 H new ATOM 0 HB2 ASP A1633 -10.289 10.417 5.876 1.00 0.00 H new ATOM 0 HB3 ASP A1633 -10.309 12.168 5.808 1.00 0.00 H new ATOM 1632 N SER A1634 -12.456 12.253 4.404 1.00 0.00 N ATOM 1633 CA SER A1634 -13.072 12.286 3.107 1.00 0.00 C ATOM 1634 C SER A1634 -12.017 12.467 2.013 1.00 0.00 C ATOM 1635 O SER A1634 -11.526 13.585 1.768 1.00 0.00 O ATOM 1636 CB SER A1634 -14.166 13.361 3.045 1.00 0.00 C ATOM 1637 OG SER A1634 -14.933 13.272 1.839 1.00 0.00 O ATOM 0 H SER A1634 -11.763 12.980 4.579 1.00 0.00 H new ATOM 0 HA SER A1634 -13.560 11.328 2.929 1.00 0.00 H new ATOM 0 HB2 SER A1634 -14.828 13.256 3.905 1.00 0.00 H new ATOM 0 HB3 SER A1634 -13.709 14.348 3.113 1.00 0.00 H new ATOM 0 HG SER A1634 -15.620 13.971 1.836 1.00 0.00 H new ATOM 1643 N GLY A1635 -11.666 11.350 1.371 1.00 0.00 N ATOM 1644 CA GLY A1635 -10.654 11.344 0.332 1.00 0.00 C ATOM 1645 C GLY A1635 -9.315 11.820 0.831 1.00 0.00 C ATOM 1646 O GLY A1635 -8.800 12.857 0.407 1.00 0.00 O ATOM 0 H GLY A1635 -12.076 10.435 1.560 1.00 0.00 H new ATOM 0 HA2 GLY A1635 -10.552 10.334 -0.066 1.00 0.00 H new ATOM 0 HA3 GLY A1635 -10.979 11.980 -0.491 1.00 0.00 H new ATOM 1650 N ALA A1636 -8.791 11.114 1.781 1.00 0.00 N ATOM 1651 CA ALA A1636 -7.555 11.473 2.404 1.00 0.00 C ATOM 1652 C ALA A1636 -6.608 10.296 2.392 1.00 0.00 C ATOM 1653 O ALA A1636 -6.988 9.174 2.007 1.00 0.00 O ATOM 1654 CB ALA A1636 -7.822 11.889 3.839 1.00 0.00 C ATOM 0 H ALA A1636 -9.213 10.262 2.151 1.00 0.00 H new ATOM 0 HA ALA A1636 -7.103 12.299 1.855 1.00 0.00 H new ATOM 0 HB1 ALA A1636 -6.883 12.164 4.319 1.00 0.00 H new ATOM 0 HB2 ALA A1636 -8.499 12.743 3.850 1.00 0.00 H new ATOM 0 HB3 ALA A1636 -8.277 11.059 4.380 1.00 0.00 H new ATOM 1660 N ASN A1637 -5.401 10.528 2.823 1.00 0.00 N ATOM 1661 CA ASN A1637 -4.453 9.480 2.966 1.00 0.00 C ATOM 1662 C ASN A1637 -4.301 9.264 4.440 1.00 0.00 C ATOM 1663 O ASN A1637 -3.820 8.232 4.872 1.00 0.00 O ATOM 1664 CB ASN A1637 -3.088 9.816 2.311 1.00 0.00 C ATOM 1665 CG ASN A1637 -2.264 10.858 3.054 1.00 0.00 C ATOM 1666 OD1 ASN A1637 -2.396 12.046 2.818 1.00 0.00 O ATOM 1667 ND2 ASN A1637 -1.392 10.414 3.929 1.00 0.00 N ATOM 0 H ASN A1637 -5.054 11.451 3.083 1.00 0.00 H new ATOM 0 HA ASN A1637 -4.801 8.582 2.455 1.00 0.00 H new ATOM 0 HB2 ASN A1637 -2.503 8.900 2.232 1.00 0.00 H new ATOM 0 HB3 ASN A1637 -3.265 10.170 1.295 1.00 0.00 H new ATOM 0 HD21 ASN A1637 -0.799 11.071 4.436 1.00 0.00 H new ATOM 0 HD22 ASN A1637 -1.308 9.412 4.102 1.00 0.00 H new ATOM 1674 N ASN A1638 -4.723 10.307 5.199 1.00 0.00 N ATOM 1675 CA ASN A1638 -4.773 10.360 6.660 1.00 0.00 C ATOM 1676 C ASN A1638 -3.413 10.204 7.261 1.00 0.00 C ATOM 1677 O ASN A1638 -2.772 11.176 7.669 1.00 0.00 O ATOM 1678 CB ASN A1638 -5.746 9.320 7.235 1.00 0.00 C ATOM 1679 CG ASN A1638 -5.934 9.416 8.725 1.00 0.00 C ATOM 1680 OD1 ASN A1638 -5.156 8.862 9.505 1.00 0.00 O ATOM 1681 ND2 ASN A1638 -6.984 10.008 9.137 1.00 0.00 N ATOM 0 H ASN A1638 -5.052 11.174 4.774 1.00 0.00 H new ATOM 0 HA ASN A1638 -5.148 11.348 6.929 1.00 0.00 H new ATOM 0 HB2 ASN A1638 -6.715 9.436 6.749 1.00 0.00 H new ATOM 0 HB3 ASN A1638 -5.383 8.322 6.988 1.00 0.00 H new ATOM 0 HD21 ASN A1638 -7.198 10.032 10.134 1.00 0.00 H new ATOM 0 HD22 ASN A1638 -7.611 10.458 8.470 1.00 0.00 H new ATOM 1688 N LYS A1639 -2.971 9.010 7.234 1.00 0.00 N ATOM 1689 CA LYS A1639 -1.724 8.595 7.813 1.00 0.00 C ATOM 1690 C LYS A1639 -1.393 7.154 7.448 1.00 0.00 C ATOM 1691 O LYS A1639 -2.210 6.242 7.677 1.00 0.00 O ATOM 1692 CB LYS A1639 -1.742 8.740 9.338 1.00 0.00 C ATOM 1693 CG LYS A1639 -0.452 8.302 10.019 1.00 0.00 C ATOM 1694 CD LYS A1639 -0.576 8.353 11.527 1.00 0.00 C ATOM 1695 CE LYS A1639 -0.808 9.765 12.035 1.00 0.00 C ATOM 1696 NZ LYS A1639 0.355 10.636 11.800 1.00 0.00 N1+ ATOM 0 H LYS A1639 -3.481 8.246 6.790 1.00 0.00 H new ATOM 0 HA LYS A1639 -0.954 9.249 7.403 1.00 0.00 H new ATOM 0 HB2 LYS A1639 -1.938 9.782 9.591 1.00 0.00 H new ATOM 0 HB3 LYS A1639 -2.569 8.154 9.738 1.00 0.00 H new ATOM 0 HG2 LYS A1639 -0.201 7.288 9.708 1.00 0.00 H new ATOM 0 HG3 LYS A1639 0.367 8.946 9.698 1.00 0.00 H new ATOM 0 HD2 LYS A1639 -1.400 7.714 11.844 1.00 0.00 H new ATOM 0 HD3 LYS A1639 0.331 7.950 11.978 1.00 0.00 H new ATOM 0 HE2 LYS A1639 -1.683 10.188 11.541 1.00 0.00 H new ATOM 0 HE3 LYS A1639 -1.028 9.734 13.102 1.00 0.00 H new ATOM 0 HZ1 LYS A1639 0.216 11.541 12.294 1.00 0.00 H new ATOM 0 HZ2 LYS A1639 1.214 10.173 12.160 1.00 0.00 H new ATOM 0 HZ3 LYS A1639 0.458 10.810 10.780 1.00 0.00 H new ATOM 1710 N PRO A1640 -0.245 6.939 6.812 1.00 0.00 N ATOM 1711 CA PRO A1640 0.315 5.630 6.656 1.00 0.00 C ATOM 1712 C PRO A1640 1.287 5.335 7.817 1.00 0.00 C ATOM 1713 O PRO A1640 2.261 6.064 8.041 1.00 0.00 O ATOM 1714 CB PRO A1640 1.052 5.717 5.331 1.00 0.00 C ATOM 1715 CG PRO A1640 1.170 7.176 4.993 1.00 0.00 C ATOM 1716 CD PRO A1640 0.548 7.946 6.117 1.00 0.00 C ATOM 0 HA PRO A1640 -0.427 4.831 6.667 1.00 0.00 H new ATOM 0 HB2 PRO A1640 2.037 5.257 5.406 1.00 0.00 H new ATOM 0 HB3 PRO A1640 0.509 5.183 4.551 1.00 0.00 H new ATOM 0 HG2 PRO A1640 2.215 7.458 4.867 1.00 0.00 H new ATOM 0 HG3 PRO A1640 0.665 7.394 4.052 1.00 0.00 H new ATOM 0 HD2 PRO A1640 1.302 8.386 6.770 1.00 0.00 H new ATOM 0 HD3 PRO A1640 -0.072 8.764 5.750 1.00 0.00 H new ATOM 1724 N VAL A1641 1.002 4.300 8.552 1.00 0.00 N ATOM 1725 CA VAL A1641 1.763 3.938 9.748 1.00 0.00 C ATOM 1726 C VAL A1641 2.430 2.592 9.522 1.00 0.00 C ATOM 1727 O VAL A1641 1.806 1.691 8.956 1.00 0.00 O ATOM 1728 CB VAL A1641 0.820 3.736 10.971 1.00 0.00 C ATOM 1729 CG1 VAL A1641 1.574 3.851 12.288 1.00 0.00 C ATOM 1730 CG2 VAL A1641 -0.430 4.622 10.930 1.00 0.00 C ATOM 0 H VAL A1641 0.229 3.666 8.349 1.00 0.00 H new ATOM 0 HA VAL A1641 2.478 4.739 9.937 1.00 0.00 H new ATOM 0 HB VAL A1641 0.448 2.714 10.901 1.00 0.00 H new ATOM 0 HG11 VAL A1641 0.882 3.704 13.117 1.00 0.00 H new ATOM 0 HG12 VAL A1641 2.355 3.091 12.328 1.00 0.00 H new ATOM 0 HG13 VAL A1641 2.026 4.840 12.363 1.00 0.00 H new ATOM 0 HG21 VAL A1641 -1.041 4.430 11.812 1.00 0.00 H new ATOM 0 HG22 VAL A1641 -0.132 5.671 10.917 1.00 0.00 H new ATOM 0 HG23 VAL A1641 -1.006 4.397 10.033 1.00 0.00 H new ATOM 1740 N PHE A1642 3.668 2.449 9.924 1.00 0.00 N ATOM 1741 CA PHE A1642 4.332 1.192 9.870 1.00 0.00 C ATOM 1742 C PHE A1642 3.871 0.376 11.052 1.00 0.00 C ATOM 1743 O PHE A1642 4.122 0.737 12.207 1.00 0.00 O ATOM 1744 CB PHE A1642 5.842 1.385 9.926 1.00 0.00 C ATOM 1745 CG PHE A1642 6.587 0.139 9.649 1.00 0.00 C ATOM 1746 CD1 PHE A1642 6.552 -0.417 8.394 1.00 0.00 C ATOM 1747 CD2 PHE A1642 7.318 -0.479 10.634 1.00 0.00 C ATOM 1748 CE1 PHE A1642 7.229 -1.564 8.120 1.00 0.00 C ATOM 1749 CE2 PHE A1642 8.003 -1.631 10.369 1.00 0.00 C ATOM 1750 CZ PHE A1642 7.960 -2.178 9.106 1.00 0.00 C ATOM 0 H PHE A1642 4.236 3.209 10.297 1.00 0.00 H new ATOM 0 HA PHE A1642 4.094 0.682 8.937 1.00 0.00 H new ATOM 0 HB2 PHE A1642 6.134 2.146 9.203 1.00 0.00 H new ATOM 0 HB3 PHE A1642 6.120 1.758 10.912 1.00 0.00 H new ATOM 0 HD1 PHE A1642 5.979 0.063 7.614 1.00 0.00 H new ATOM 0 HD2 PHE A1642 7.352 -0.051 11.625 1.00 0.00 H new ATOM 0 HE1 PHE A1642 7.192 -1.991 7.129 1.00 0.00 H new ATOM 0 HE2 PHE A1642 8.577 -2.111 11.148 1.00 0.00 H new ATOM 0 HZ PHE A1642 8.500 -3.088 8.892 1.00 0.00 H new ATOM 1760 N VAL A1643 3.170 -0.671 10.781 1.00 0.00 N ATOM 1761 CA VAL A1643 2.666 -1.507 11.818 1.00 0.00 C ATOM 1762 C VAL A1643 3.646 -2.631 12.149 1.00 0.00 C ATOM 1763 O VAL A1643 4.080 -2.771 13.302 1.00 0.00 O ATOM 1764 CB VAL A1643 1.216 -2.040 11.491 1.00 0.00 C ATOM 1765 CG1 VAL A1643 1.068 -2.477 10.046 1.00 0.00 C ATOM 1766 CG2 VAL A1643 0.862 -3.195 12.390 1.00 0.00 C ATOM 0 H VAL A1643 2.930 -0.972 9.837 1.00 0.00 H new ATOM 0 HA VAL A1643 2.569 -0.898 12.717 1.00 0.00 H new ATOM 0 HB VAL A1643 0.536 -1.206 11.664 1.00 0.00 H new ATOM 0 HG11 VAL A1643 0.052 -2.834 9.876 1.00 0.00 H new ATOM 0 HG12 VAL A1643 1.270 -1.632 9.388 1.00 0.00 H new ATOM 0 HG13 VAL A1643 1.775 -3.279 9.834 1.00 0.00 H new ATOM 0 HG21 VAL A1643 -0.141 -3.549 12.150 1.00 0.00 H new ATOM 0 HG22 VAL A1643 1.577 -4.004 12.242 1.00 0.00 H new ATOM 0 HG23 VAL A1643 0.893 -2.869 13.430 1.00 0.00 H new ATOM 1776 N SER A1644 4.045 -3.382 11.162 1.00 0.00 N ATOM 1777 CA SER A1644 4.847 -4.544 11.426 1.00 0.00 C ATOM 1778 C SER A1644 5.763 -4.855 10.260 1.00 0.00 C ATOM 1779 O SER A1644 5.418 -4.610 9.105 1.00 0.00 O ATOM 1780 CB SER A1644 3.906 -5.742 11.711 1.00 0.00 C ATOM 1781 OG SER A1644 4.617 -6.930 12.044 1.00 0.00 O ATOM 0 H SER A1644 3.832 -3.214 10.179 1.00 0.00 H new ATOM 0 HA SER A1644 5.479 -4.353 12.293 1.00 0.00 H new ATOM 0 HB2 SER A1644 3.233 -5.484 12.529 1.00 0.00 H new ATOM 0 HB3 SER A1644 3.285 -5.928 10.835 1.00 0.00 H new ATOM 0 HG SER A1644 3.980 -7.655 12.216 1.00 0.00 H new ATOM 1787 N LEU A1645 6.937 -5.327 10.565 1.00 0.00 N ATOM 1788 CA LEU A1645 7.816 -5.836 9.573 1.00 0.00 C ATOM 1789 C LEU A1645 7.794 -7.317 9.734 1.00 0.00 C ATOM 1790 O LEU A1645 7.882 -7.834 10.854 1.00 0.00 O ATOM 1791 CB LEU A1645 9.258 -5.259 9.714 1.00 0.00 C ATOM 1792 CG LEU A1645 10.317 -5.608 8.612 1.00 0.00 C ATOM 1793 CD1 LEU A1645 10.927 -7.000 8.766 1.00 0.00 C ATOM 1794 CD2 LEU A1645 9.734 -5.445 7.219 1.00 0.00 C ATOM 0 H LEU A1645 7.306 -5.366 11.515 1.00 0.00 H new ATOM 0 HA LEU A1645 7.493 -5.541 8.575 1.00 0.00 H new ATOM 0 HB2 LEU A1645 9.177 -4.173 9.763 1.00 0.00 H new ATOM 0 HB3 LEU A1645 9.656 -5.592 10.673 1.00 0.00 H new ATOM 0 HG LEU A1645 11.128 -4.893 8.751 1.00 0.00 H new ATOM 0 HD11 LEU A1645 11.650 -7.171 7.969 1.00 0.00 H new ATOM 0 HD12 LEU A1645 11.428 -7.073 9.732 1.00 0.00 H new ATOM 0 HD13 LEU A1645 10.139 -7.751 8.708 1.00 0.00 H new ATOM 0 HD21 LEU A1645 10.492 -5.694 6.476 1.00 0.00 H new ATOM 0 HD22 LEU A1645 8.879 -6.111 7.102 1.00 0.00 H new ATOM 0 HD23 LEU A1645 9.413 -4.413 7.078 1.00 0.00 H new ATOM 1806 N ASP A1646 7.654 -7.979 8.656 1.00 0.00 N ATOM 1807 CA ASP A1646 7.612 -9.405 8.651 1.00 0.00 C ATOM 1808 C ASP A1646 8.976 -9.835 8.387 1.00 0.00 C ATOM 1809 O ASP A1646 9.492 -9.656 7.287 1.00 0.00 O ATOM 1810 CB ASP A1646 6.700 -9.966 7.590 1.00 0.00 C ATOM 1811 CG ASP A1646 6.603 -11.469 7.660 1.00 0.00 C ATOM 1812 OD1 ASP A1646 7.551 -12.146 7.291 1.00 0.00 O1- ATOM 1813 OD2 ASP A1646 5.559 -11.996 8.100 1.00 0.00 O ATOM 0 H ASP A1646 7.563 -7.552 7.734 1.00 0.00 H new ATOM 0 HA ASP A1646 7.221 -9.763 9.603 1.00 0.00 H new ATOM 0 HB2 ASP A1646 5.706 -9.534 7.702 1.00 0.00 H new ATOM 0 HB3 ASP A1646 7.066 -9.673 6.606 1.00 0.00 H new ATOM 1818 N LYS A1647 9.571 -10.349 9.368 1.00 0.00 N ATOM 1819 CA LYS A1647 10.962 -10.686 9.327 1.00 0.00 C ATOM 1820 C LYS A1647 11.152 -12.095 8.810 1.00 0.00 C ATOM 1821 O LYS A1647 12.242 -12.623 8.820 1.00 0.00 O ATOM 1822 CB LYS A1647 11.534 -10.533 10.727 1.00 0.00 C ATOM 1823 CG LYS A1647 10.887 -9.386 11.492 1.00 0.00 C ATOM 1824 CD LYS A1647 11.432 -9.239 12.896 1.00 0.00 C ATOM 1825 CE LYS A1647 12.884 -8.817 12.892 1.00 0.00 C ATOM 1826 NZ LYS A1647 13.421 -8.687 14.265 1.00 0.00 N1+ ATOM 0 H LYS A1647 9.116 -10.563 10.256 1.00 0.00 H new ATOM 0 HA LYS A1647 11.489 -10.018 8.645 1.00 0.00 H new ATOM 0 HB2 LYS A1647 11.391 -11.462 11.279 1.00 0.00 H new ATOM 0 HB3 LYS A1647 12.609 -10.363 10.662 1.00 0.00 H new ATOM 0 HG2 LYS A1647 11.045 -8.456 10.946 1.00 0.00 H new ATOM 0 HG3 LYS A1647 9.810 -9.548 11.540 1.00 0.00 H new ATOM 0 HD2 LYS A1647 10.841 -8.503 13.440 1.00 0.00 H new ATOM 0 HD3 LYS A1647 11.330 -10.186 13.427 1.00 0.00 H new ATOM 0 HE2 LYS A1647 13.474 -9.548 12.339 1.00 0.00 H new ATOM 0 HE3 LYS A1647 12.985 -7.865 12.370 1.00 0.00 H new ATOM 0 HZ1 LYS A1647 14.419 -8.396 14.222 1.00 0.00 H new ATOM 0 HZ2 LYS A1647 12.874 -7.972 14.785 1.00 0.00 H new ATOM 0 HZ3 LYS A1647 13.348 -9.602 14.754 1.00 0.00 H new ATOM 1840 N GLN A1648 10.091 -12.696 8.366 1.00 0.00 N ATOM 1841 CA GLN A1648 10.175 -14.022 7.817 1.00 0.00 C ATOM 1842 C GLN A1648 10.331 -13.901 6.313 1.00 0.00 C ATOM 1843 O GLN A1648 11.120 -14.621 5.690 1.00 0.00 O ATOM 1844 CB GLN A1648 8.940 -14.873 8.243 1.00 0.00 C ATOM 1845 CG GLN A1648 8.953 -16.358 7.857 1.00 0.00 C ATOM 1846 CD GLN A1648 8.678 -16.644 6.383 1.00 0.00 C ATOM 1847 OE1 GLN A1648 7.940 -15.912 5.722 1.00 0.00 O ATOM 1848 NE2 GLN A1648 9.236 -17.712 5.871 1.00 0.00 N ATOM 0 H GLN A1648 9.154 -12.292 8.371 1.00 0.00 H new ATOM 0 HA GLN A1648 11.044 -14.552 8.208 1.00 0.00 H new ATOM 0 HB2 GLN A1648 8.839 -14.805 9.326 1.00 0.00 H new ATOM 0 HB3 GLN A1648 8.049 -14.418 7.810 1.00 0.00 H new ATOM 0 HG2 GLN A1648 9.925 -16.777 8.118 1.00 0.00 H new ATOM 0 HG3 GLN A1648 8.209 -16.881 8.458 1.00 0.00 H new ATOM 0 HE21 GLN A1648 9.842 -18.296 6.447 1.00 0.00 H new ATOM 0 HE22 GLN A1648 9.065 -17.960 4.896 1.00 0.00 H new ATOM 1857 N THR A1649 9.612 -12.961 5.737 1.00 0.00 N ATOM 1858 CA THR A1649 9.622 -12.794 4.306 1.00 0.00 C ATOM 1859 C THR A1649 9.872 -11.330 3.872 1.00 0.00 C ATOM 1860 O THR A1649 9.619 -10.957 2.718 1.00 0.00 O ATOM 1861 CB THR A1649 8.352 -13.462 3.635 1.00 0.00 C ATOM 1862 OG1 THR A1649 8.274 -13.240 2.213 1.00 0.00 O ATOM 1863 CG2 THR A1649 7.072 -13.024 4.292 1.00 0.00 C ATOM 0 H THR A1649 9.015 -12.304 6.240 1.00 0.00 H new ATOM 0 HA THR A1649 10.484 -13.338 3.921 1.00 0.00 H new ATOM 0 HB THR A1649 8.480 -14.533 3.791 1.00 0.00 H new ATOM 0 HG1 THR A1649 8.642 -12.357 1.999 1.00 0.00 H new ATOM 0 HG21 THR A1649 6.227 -13.506 3.800 1.00 0.00 H new ATOM 0 HG22 THR A1649 7.088 -13.306 5.345 1.00 0.00 H new ATOM 0 HG23 THR A1649 6.972 -11.942 4.208 1.00 0.00 H new ATOM 1871 N CYS A1650 10.421 -10.528 4.796 1.00 0.00 N ATOM 1872 CA CYS A1650 10.763 -9.113 4.573 1.00 0.00 C ATOM 1873 C CYS A1650 9.570 -8.330 4.044 1.00 0.00 C ATOM 1874 O CYS A1650 9.625 -7.688 2.996 1.00 0.00 O ATOM 1875 CB CYS A1650 11.980 -8.979 3.659 1.00 0.00 C ATOM 1876 SG CYS A1650 13.503 -9.753 4.322 1.00 0.00 S ATOM 0 H CYS A1650 10.645 -10.850 5.738 1.00 0.00 H new ATOM 0 HA CYS A1650 11.029 -8.678 5.536 1.00 0.00 H new ATOM 0 HB2 CYS A1650 11.747 -9.429 2.694 1.00 0.00 H new ATOM 0 HB3 CYS A1650 12.171 -7.921 3.480 1.00 0.00 H new ATOM 1881 N THR A1651 8.491 -8.407 4.773 1.00 0.00 N ATOM 1882 CA THR A1651 7.242 -7.816 4.358 1.00 0.00 C ATOM 1883 C THR A1651 6.911 -6.565 5.172 1.00 0.00 C ATOM 1884 O THR A1651 6.718 -6.626 6.386 1.00 0.00 O ATOM 1885 CB THR A1651 6.167 -8.859 4.534 1.00 0.00 C ATOM 1886 OG1 THR A1651 6.654 -10.042 3.942 1.00 0.00 O ATOM 1887 CG2 THR A1651 4.905 -8.460 3.831 1.00 0.00 C ATOM 0 H THR A1651 8.450 -8.882 5.675 1.00 0.00 H new ATOM 0 HA THR A1651 7.313 -7.502 3.317 1.00 0.00 H new ATOM 0 HB THR A1651 5.939 -8.984 5.593 1.00 0.00 H new ATOM 0 HG1 THR A1651 7.243 -9.814 3.193 1.00 0.00 H new ATOM 0 HG21 THR A1651 4.148 -9.231 3.976 1.00 0.00 H new ATOM 0 HG22 THR A1651 4.544 -7.516 4.239 1.00 0.00 H new ATOM 0 HG23 THR A1651 5.104 -8.342 2.766 1.00 0.00 H new ATOM 1895 N LEU A1652 6.927 -5.451 4.500 1.00 0.00 N ATOM 1896 CA LEU A1652 6.634 -4.150 5.071 1.00 0.00 C ATOM 1897 C LEU A1652 5.123 -3.975 5.218 1.00 0.00 C ATOM 1898 O LEU A1652 4.441 -3.659 4.241 1.00 0.00 O ATOM 1899 CB LEU A1652 7.147 -3.018 4.138 1.00 0.00 C ATOM 1900 CG LEU A1652 8.661 -2.725 4.022 1.00 0.00 C ATOM 1901 CD1 LEU A1652 9.196 -2.140 5.291 1.00 0.00 C ATOM 1902 CD2 LEU A1652 9.475 -3.942 3.609 1.00 0.00 C ATOM 0 H LEU A1652 7.151 -5.412 3.506 1.00 0.00 H new ATOM 0 HA LEU A1652 7.127 -4.092 6.041 1.00 0.00 H new ATOM 0 HB2 LEU A1652 6.784 -3.238 3.134 1.00 0.00 H new ATOM 0 HB3 LEU A1652 6.664 -2.094 4.456 1.00 0.00 H new ATOM 0 HG LEU A1652 8.767 -1.991 3.223 1.00 0.00 H new ATOM 0 HD11 LEU A1652 10.263 -1.944 5.180 1.00 0.00 H new ATOM 0 HD12 LEU A1652 8.677 -1.207 5.509 1.00 0.00 H new ATOM 0 HD13 LEU A1652 9.039 -2.842 6.110 1.00 0.00 H new ATOM 0 HD21 LEU A1652 10.529 -3.670 3.545 1.00 0.00 H new ATOM 0 HD22 LEU A1652 9.348 -4.733 4.348 1.00 0.00 H new ATOM 0 HD23 LEU A1652 9.132 -4.296 2.637 1.00 0.00 H new ATOM 1914 N TYR A1653 4.599 -4.210 6.394 1.00 0.00 N ATOM 1915 CA TYR A1653 3.187 -4.015 6.642 1.00 0.00 C ATOM 1916 C TYR A1653 2.915 -2.581 6.989 1.00 0.00 C ATOM 1917 O TYR A1653 3.453 -2.045 7.980 1.00 0.00 O ATOM 1918 CB TYR A1653 2.649 -4.931 7.756 1.00 0.00 C ATOM 1919 CG TYR A1653 2.450 -6.368 7.353 1.00 0.00 C ATOM 1920 CD1 TYR A1653 3.482 -7.293 7.419 1.00 0.00 C ATOM 1921 CD2 TYR A1653 1.209 -6.800 6.902 1.00 0.00 C ATOM 1922 CE1 TYR A1653 3.279 -8.608 7.040 1.00 0.00 C ATOM 1923 CE2 TYR A1653 1.001 -8.105 6.528 1.00 0.00 C ATOM 1924 CZ TYR A1653 2.033 -9.005 6.596 1.00 0.00 C ATOM 1925 OH TYR A1653 1.820 -10.311 6.207 1.00 0.00 O ATOM 0 H TYR A1653 5.129 -4.538 7.201 1.00 0.00 H new ATOM 0 HA TYR A1653 2.665 -4.280 5.723 1.00 0.00 H new ATOM 0 HB2 TYR A1653 3.339 -4.897 8.599 1.00 0.00 H new ATOM 0 HB3 TYR A1653 1.697 -4.532 8.107 1.00 0.00 H new ATOM 0 HD1 TYR A1653 4.455 -6.983 7.770 1.00 0.00 H new ATOM 0 HD2 TYR A1653 0.392 -6.096 6.844 1.00 0.00 H new ATOM 0 HE1 TYR A1653 4.090 -9.320 7.091 1.00 0.00 H new ATOM 0 HE2 TYR A1653 0.028 -8.421 6.182 1.00 0.00 H new ATOM 0 HH TYR A1653 0.888 -10.420 5.924 1.00 0.00 H new ATOM 1935 N PHE A1654 2.109 -1.953 6.193 1.00 0.00 N ATOM 1936 CA PHE A1654 1.734 -0.588 6.436 1.00 0.00 C ATOM 1937 C PHE A1654 0.268 -0.513 6.730 1.00 0.00 C ATOM 1938 O PHE A1654 -0.519 -1.228 6.133 1.00 0.00 O ATOM 1939 CB PHE A1654 2.047 0.301 5.234 1.00 0.00 C ATOM 1940 CG PHE A1654 3.501 0.437 4.944 1.00 0.00 C ATOM 1941 CD1 PHE A1654 4.309 1.184 5.772 1.00 0.00 C ATOM 1942 CD2 PHE A1654 4.059 -0.168 3.845 1.00 0.00 C ATOM 1943 CE1 PHE A1654 5.649 1.321 5.505 1.00 0.00 C ATOM 1944 CE2 PHE A1654 5.401 -0.033 3.576 1.00 0.00 C ATOM 1945 CZ PHE A1654 6.195 0.711 4.406 1.00 0.00 C ATOM 0 H PHE A1654 1.692 -2.366 5.359 1.00 0.00 H new ATOM 0 HA PHE A1654 2.310 -0.231 7.289 1.00 0.00 H new ATOM 0 HB2 PHE A1654 1.548 -0.106 4.354 1.00 0.00 H new ATOM 0 HB3 PHE A1654 1.628 1.292 5.409 1.00 0.00 H new ATOM 0 HD1 PHE A1654 3.885 1.667 6.640 1.00 0.00 H new ATOM 0 HD2 PHE A1654 3.438 -0.756 3.185 1.00 0.00 H new ATOM 0 HE1 PHE A1654 6.273 1.910 6.161 1.00 0.00 H new ATOM 0 HE2 PHE A1654 5.829 -0.515 2.709 1.00 0.00 H new ATOM 0 HZ PHE A1654 7.249 0.817 4.195 1.00 0.00 H new ATOM 1955 N SER A1655 -0.084 0.322 7.638 1.00 0.00 N ATOM 1956 CA SER A1655 -1.448 0.577 7.942 1.00 0.00 C ATOM 1957 C SER A1655 -1.782 1.960 7.436 1.00 0.00 C ATOM 1958 O SER A1655 -1.185 2.938 7.854 1.00 0.00 O ATOM 1959 CB SER A1655 -1.700 0.427 9.459 1.00 0.00 C ATOM 1960 OG SER A1655 -0.615 0.926 10.239 1.00 0.00 O ATOM 0 H SER A1655 0.577 0.857 8.201 1.00 0.00 H new ATOM 0 HA SER A1655 -2.100 -0.146 7.452 1.00 0.00 H new ATOM 0 HB2 SER A1655 -2.613 0.959 9.728 1.00 0.00 H new ATOM 0 HB3 SER A1655 -1.862 -0.625 9.696 1.00 0.00 H new ATOM 0 HG SER A1655 -0.817 0.813 11.191 1.00 0.00 H new ATOM 1966 N TRP A1656 -2.694 2.027 6.531 1.00 0.00 N ATOM 1967 CA TRP A1656 -3.046 3.248 5.896 1.00 0.00 C ATOM 1968 C TRP A1656 -4.488 3.506 6.191 1.00 0.00 C ATOM 1969 O TRP A1656 -5.314 2.645 5.989 1.00 0.00 O ATOM 1970 CB TRP A1656 -2.854 3.089 4.384 1.00 0.00 C ATOM 1971 CG TRP A1656 -2.934 4.361 3.593 1.00 0.00 C ATOM 1972 CD1 TRP A1656 -4.015 5.180 3.429 1.00 0.00 C ATOM 1973 CD2 TRP A1656 -1.889 4.926 2.812 1.00 0.00 C ATOM 1974 NE1 TRP A1656 -3.688 6.236 2.628 1.00 0.00 N ATOM 1975 CE2 TRP A1656 -2.387 6.099 2.229 1.00 0.00 C ATOM 1976 CE3 TRP A1656 -0.570 4.556 2.561 1.00 0.00 C ATOM 1977 CZ2 TRP A1656 -1.612 6.902 1.410 1.00 0.00 C ATOM 1978 CZ3 TRP A1656 0.193 5.354 1.748 1.00 0.00 C ATOM 1979 CH2 TRP A1656 -0.329 6.513 1.183 1.00 0.00 C ATOM 0 H TRP A1656 -3.226 1.220 6.205 1.00 0.00 H new ATOM 0 HA TRP A1656 -2.429 4.072 6.253 1.00 0.00 H new ATOM 0 HB2 TRP A1656 -1.883 2.628 4.204 1.00 0.00 H new ATOM 0 HB3 TRP A1656 -3.609 2.398 4.009 1.00 0.00 H new ATOM 0 HD1 TRP A1656 -4.987 5.016 3.869 1.00 0.00 H new ATOM 0 HE1 TRP A1656 -4.311 7.001 2.370 1.00 0.00 H new ATOM 0 HE3 TRP A1656 -0.157 3.659 2.998 1.00 0.00 H new ATOM 0 HZ2 TRP A1656 -2.011 7.803 0.968 1.00 0.00 H new ATOM 0 HZ3 TRP A1656 1.217 5.078 1.543 1.00 0.00 H new ATOM 0 HH2 TRP A1656 0.300 7.119 0.548 1.00 0.00 H new ATOM 1990 N HIS A1657 -4.783 4.643 6.693 1.00 0.00 N ATOM 1991 CA HIS A1657 -6.145 4.998 6.965 1.00 0.00 C ATOM 1992 C HIS A1657 -6.674 5.791 5.784 1.00 0.00 C ATOM 1993 O HIS A1657 -6.254 6.897 5.553 1.00 0.00 O ATOM 1994 CB HIS A1657 -6.237 5.822 8.259 1.00 0.00 C ATOM 1995 CG HIS A1657 -5.888 5.060 9.500 1.00 0.00 C ATOM 1996 ND1 HIS A1657 -6.825 4.610 10.405 1.00 0.00 N ATOM 1997 CD2 HIS A1657 -4.691 4.668 9.987 1.00 0.00 C ATOM 1998 CE1 HIS A1657 -6.218 3.977 11.381 1.00 0.00 C ATOM 1999 NE2 HIS A1657 -4.927 3.997 11.153 1.00 0.00 N ATOM 0 H HIS A1657 -4.099 5.361 6.931 1.00 0.00 H new ATOM 0 HA HIS A1657 -6.745 4.099 7.105 1.00 0.00 H new ATOM 0 HB2 HIS A1657 -5.573 6.682 8.176 1.00 0.00 H new ATOM 0 HB3 HIS A1657 -7.251 6.210 8.358 1.00 0.00 H new ATOM 0 HD2 HIS A1657 -3.726 4.851 9.538 1.00 0.00 H new ATOM 0 HE1 HIS A1657 -6.701 3.517 12.230 1.00 0.00 H new ATOM 0 HE2 HIS A1657 -4.214 3.579 11.750 1.00 0.00 H new ATOM 2008 N THR A1658 -7.561 5.227 5.025 1.00 0.00 N ATOM 2009 CA THR A1658 -8.061 5.919 3.883 1.00 0.00 C ATOM 2010 C THR A1658 -9.591 5.793 3.752 1.00 0.00 C ATOM 2011 O THR A1658 -10.171 4.738 3.994 1.00 0.00 O ATOM 2012 CB THR A1658 -7.341 5.500 2.566 1.00 0.00 C ATOM 2013 OG1 THR A1658 -7.771 6.332 1.498 1.00 0.00 O ATOM 2014 CG2 THR A1658 -7.645 4.068 2.217 1.00 0.00 C ATOM 0 H THR A1658 -7.950 4.296 5.175 1.00 0.00 H new ATOM 0 HA THR A1658 -7.834 6.973 4.046 1.00 0.00 H new ATOM 0 HB THR A1658 -6.267 5.608 2.720 1.00 0.00 H new ATOM 0 HG1 THR A1658 -7.509 7.259 1.680 1.00 0.00 H new ATOM 0 HG21 THR A1658 -7.130 3.801 1.294 1.00 0.00 H new ATOM 0 HG22 THR A1658 -7.306 3.417 3.023 1.00 0.00 H new ATOM 0 HG23 THR A1658 -8.720 3.947 2.081 1.00 0.00 H new ATOM 2022 N PRO A1659 -10.263 6.903 3.412 1.00 0.00 N ATOM 2023 CA PRO A1659 -11.727 6.962 3.165 1.00 0.00 C ATOM 2024 C PRO A1659 -12.099 6.213 1.897 1.00 0.00 C ATOM 2025 O PRO A1659 -13.253 5.947 1.618 1.00 0.00 O ATOM 2026 CB PRO A1659 -11.960 8.467 2.970 1.00 0.00 C ATOM 2027 CG PRO A1659 -10.808 9.088 3.641 1.00 0.00 C ATOM 2028 CD PRO A1659 -9.672 8.225 3.290 1.00 0.00 C ATOM 0 HA PRO A1659 -12.318 6.513 3.963 1.00 0.00 H new ATOM 0 HB2 PRO A1659 -11.999 8.733 1.914 1.00 0.00 H new ATOM 0 HB3 PRO A1659 -12.903 8.787 3.414 1.00 0.00 H new ATOM 0 HG2 PRO A1659 -10.651 10.110 3.297 1.00 0.00 H new ATOM 0 HG3 PRO A1659 -10.954 9.134 4.720 1.00 0.00 H new ATOM 0 HD2 PRO A1659 -9.306 8.419 2.282 1.00 0.00 H new ATOM 0 HD3 PRO A1659 -8.829 8.361 3.967 1.00 0.00 H new ATOM 2036 N LEU A1660 -11.089 5.867 1.162 1.00 0.00 N ATOM 2037 CA LEU A1660 -11.195 5.156 -0.081 1.00 0.00 C ATOM 2038 C LEU A1660 -11.432 3.708 0.215 1.00 0.00 C ATOM 2039 O LEU A1660 -11.966 2.971 -0.597 1.00 0.00 O ATOM 2040 CB LEU A1660 -9.900 5.308 -0.858 1.00 0.00 C ATOM 2041 CG LEU A1660 -9.543 6.702 -1.457 1.00 0.00 C ATOM 2042 CD1 LEU A1660 -9.777 7.835 -0.477 1.00 0.00 C ATOM 2043 CD2 LEU A1660 -8.085 6.706 -1.863 1.00 0.00 C ATOM 0 H LEU A1660 -10.125 6.080 1.420 1.00 0.00 H new ATOM 0 HA LEU A1660 -12.019 5.555 -0.672 1.00 0.00 H new ATOM 0 HB2 LEU A1660 -9.083 5.013 -0.199 1.00 0.00 H new ATOM 0 HB3 LEU A1660 -9.922 4.592 -1.679 1.00 0.00 H new ATOM 0 HG LEU A1660 -10.196 6.865 -2.315 1.00 0.00 H new ATOM 0 HD11 LEU A1660 -9.512 8.782 -0.946 1.00 0.00 H new ATOM 0 HD12 LEU A1660 -10.828 7.855 -0.188 1.00 0.00 H new ATOM 0 HD13 LEU A1660 -9.160 7.684 0.408 1.00 0.00 H new ATOM 0 HD21 LEU A1660 -7.827 7.678 -2.283 1.00 0.00 H new ATOM 0 HD22 LEU A1660 -7.463 6.512 -0.989 1.00 0.00 H new ATOM 0 HD23 LEU A1660 -7.913 5.931 -2.610 1.00 0.00 H new ATOM 2055 N ALA A1661 -11.037 3.316 1.419 1.00 0.00 N ATOM 2056 CA ALA A1661 -11.232 1.980 1.902 1.00 0.00 C ATOM 2057 C ALA A1661 -12.588 1.899 2.546 1.00 0.00 C ATOM 2058 O ALA A1661 -13.025 0.840 2.992 1.00 0.00 O ATOM 2059 CB ALA A1661 -10.161 1.644 2.913 1.00 0.00 C ATOM 0 H ALA A1661 -10.569 3.932 2.084 1.00 0.00 H new ATOM 0 HA ALA A1661 -11.170 1.270 1.078 1.00 0.00 H new ATOM 0 HB1 ALA A1661 -10.312 0.628 3.278 1.00 0.00 H new ATOM 0 HB2 ALA A1661 -9.180 1.719 2.443 1.00 0.00 H new ATOM 0 HB3 ALA A1661 -10.217 2.342 3.748 1.00 0.00 H new ATOM 2065 N CYS A1662 -13.243 3.028 2.608 1.00 0.00 N ATOM 2066 CA CYS A1662 -14.555 3.100 3.202 1.00 0.00 C ATOM 2067 C CYS A1662 -15.638 2.740 2.228 1.00 0.00 C ATOM 2068 O CYS A1662 -15.724 3.286 1.124 1.00 0.00 O ATOM 2069 CB CYS A1662 -14.813 4.458 3.807 1.00 0.00 C ATOM 2070 SG CYS A1662 -13.713 4.828 5.185 1.00 0.00 S ATOM 0 H CYS A1662 -12.888 3.916 2.253 1.00 0.00 H new ATOM 0 HA CYS A1662 -14.576 2.360 4.002 1.00 0.00 H new ATOM 0 HB2 CYS A1662 -14.695 5.222 3.038 1.00 0.00 H new ATOM 0 HB3 CYS A1662 -15.847 4.508 4.149 1.00 0.00 H new ATOM 2075 N GLU A1663 -16.417 1.793 2.615 1.00 0.00 N ATOM 2076 CA GLU A1663 -17.539 1.361 1.875 1.00 0.00 C ATOM 2077 C GLU A1663 -18.761 1.875 2.592 1.00 0.00 C ATOM 2078 O GLU A1663 -18.808 1.873 3.824 1.00 0.00 O ATOM 2079 CB GLU A1663 -17.539 -0.142 1.855 1.00 0.00 C ATOM 2080 CG GLU A1663 -18.558 -0.802 0.966 1.00 0.00 C ATOM 2081 CD GLU A1663 -18.358 -2.291 0.929 1.00 0.00 C ATOM 2082 OE1 GLU A1663 -18.675 -2.973 1.902 1.00 0.00 O ATOM 2083 OE2 GLU A1663 -17.865 -2.798 -0.088 1.00 0.00 O1- ATOM 0 H GLU A1663 -16.282 1.282 3.488 1.00 0.00 H new ATOM 0 HA GLU A1663 -17.522 1.728 0.849 1.00 0.00 H new ATOM 0 HB2 GLU A1663 -16.549 -0.479 1.548 1.00 0.00 H new ATOM 0 HB3 GLU A1663 -17.694 -0.497 2.874 1.00 0.00 H new ATOM 0 HG2 GLU A1663 -19.561 -0.575 1.327 1.00 0.00 H new ATOM 0 HG3 GLU A1663 -18.483 -0.396 -0.043 1.00 0.00 H new ATOM 2090 N LYS A1664 -19.708 2.328 1.845 1.00 0.00 N ATOM 2091 CA LYS A1664 -20.947 2.860 2.400 1.00 0.00 C ATOM 2092 C LYS A1664 -21.966 1.762 2.435 1.00 0.00 C ATOM 2093 O LYS A1664 -22.978 1.844 3.125 1.00 0.00 O ATOM 2094 CB LYS A1664 -21.481 4.026 1.579 1.00 0.00 C ATOM 2095 CG LYS A1664 -20.553 5.224 1.497 1.00 0.00 C ATOM 2096 CD LYS A1664 -21.204 6.358 0.726 1.00 0.00 C ATOM 2097 CE LYS A1664 -21.530 5.952 -0.703 1.00 0.00 C ATOM 2098 NZ LYS A1664 -22.256 7.010 -1.429 1.00 0.00 N1+ ATOM 0 H LYS A1664 -19.664 2.349 0.826 1.00 0.00 H new ATOM 0 HA LYS A1664 -20.744 3.232 3.404 1.00 0.00 H new ATOM 0 HB2 LYS A1664 -21.689 3.675 0.568 1.00 0.00 H new ATOM 0 HB3 LYS A1664 -22.431 4.348 2.006 1.00 0.00 H new ATOM 0 HG2 LYS A1664 -20.297 5.561 2.502 1.00 0.00 H new ATOM 0 HG3 LYS A1664 -19.621 4.935 1.011 1.00 0.00 H new ATOM 0 HD2 LYS A1664 -22.118 6.666 1.234 1.00 0.00 H new ATOM 0 HD3 LYS A1664 -20.538 7.221 0.716 1.00 0.00 H new ATOM 0 HE2 LYS A1664 -20.606 5.718 -1.232 1.00 0.00 H new ATOM 0 HE3 LYS A1664 -22.131 5.042 -0.693 1.00 0.00 H new ATOM 0 HZ1 LYS A1664 -22.457 6.691 -2.398 1.00 0.00 H new ATOM 0 HZ2 LYS A1664 -23.150 7.216 -0.939 1.00 0.00 H new ATOM 0 HZ3 LYS A1664 -21.673 7.871 -1.462 1.00 0.00 H new ATOM 2112 N GLU A1665 -21.704 0.753 1.655 1.00 0.00 N ATOM 2113 CA GLU A1665 -22.489 -0.438 1.652 1.00 0.00 C ATOM 2114 C GLU A1665 -21.950 -1.304 2.765 1.00 0.00 C ATOM 2115 O GLU A1665 -20.878 -1.006 3.322 1.00 0.00 O ATOM 2116 CB GLU A1665 -22.336 -1.167 0.316 1.00 0.00 C ATOM 2117 CG GLU A1665 -22.735 -0.349 -0.903 1.00 0.00 C ATOM 2118 CD GLU A1665 -24.190 0.048 -0.895 1.00 0.00 C ATOM 2119 OE1 GLU A1665 -25.038 -0.749 -1.355 1.00 0.00 O ATOM 2120 OE2 GLU A1665 -24.518 1.167 -0.461 1.00 0.00 O1- ATOM 0 H GLU A1665 -20.926 0.739 0.995 1.00 0.00 H new ATOM 0 HA GLU A1665 -23.546 -0.212 1.793 1.00 0.00 H new ATOM 0 HB2 GLU A1665 -21.297 -1.478 0.204 1.00 0.00 H new ATOM 0 HB3 GLU A1665 -22.939 -2.074 0.341 1.00 0.00 H new ATOM 0 HG2 GLU A1665 -22.119 0.549 -0.949 1.00 0.00 H new ATOM 0 HG3 GLU A1665 -22.526 -0.925 -1.805 1.00 0.00 H new ATOM 2127 N GLU A1666 -22.665 -2.302 3.141 1.00 0.00 N ATOM 2128 CA GLU A1666 -22.174 -3.200 4.114 1.00 0.00 C ATOM 2129 C GLU A1666 -22.687 -4.587 3.874 1.00 0.00 C ATOM 2130 O GLU A1666 -23.852 -4.773 3.549 1.00 0.00 O ATOM 2131 CB GLU A1666 -22.457 -2.742 5.559 1.00 0.00 C ATOM 2132 CG GLU A1666 -23.920 -2.573 5.967 1.00 0.00 C ATOM 2133 CD GLU A1666 -24.586 -1.398 5.316 1.00 0.00 C ATOM 2134 OE1 GLU A1666 -24.308 -0.248 5.710 1.00 0.00 O1- ATOM 2135 OE2 GLU A1666 -25.401 -1.594 4.401 1.00 0.00 O ATOM 0 H GLU A1666 -23.597 -2.516 2.786 1.00 0.00 H new ATOM 0 HA GLU A1666 -21.090 -3.209 4.005 1.00 0.00 H new ATOM 0 HB2 GLU A1666 -21.999 -3.462 6.237 1.00 0.00 H new ATOM 0 HB3 GLU A1666 -21.951 -1.790 5.716 1.00 0.00 H new ATOM 0 HG2 GLU A1666 -24.468 -3.480 5.712 1.00 0.00 H new ATOM 0 HG3 GLU A1666 -23.977 -2.460 7.050 1.00 0.00 H new ATOM 2142 N PRO A1667 -21.807 -5.563 3.955 1.00 0.00 N ATOM 2143 CA PRO A1667 -22.156 -6.951 3.872 1.00 0.00 C ATOM 2144 C PRO A1667 -22.519 -7.480 5.266 1.00 0.00 C ATOM 2145 O PRO A1667 -22.781 -6.694 6.176 1.00 0.00 O ATOM 2146 CB PRO A1667 -20.865 -7.566 3.373 1.00 0.00 C ATOM 2147 CG PRO A1667 -19.829 -6.775 4.023 1.00 0.00 C ATOM 2148 CD PRO A1667 -20.357 -5.386 4.104 1.00 0.00 C ATOM 0 HA PRO A1667 -23.014 -7.168 3.236 1.00 0.00 H new ATOM 0 HB2 PRO A1667 -20.793 -8.619 3.644 1.00 0.00 H new ATOM 0 HB3 PRO A1667 -20.789 -7.510 2.287 1.00 0.00 H new ATOM 0 HG2 PRO A1667 -19.607 -7.165 5.016 1.00 0.00 H new ATOM 0 HG3 PRO A1667 -18.900 -6.806 3.453 1.00 0.00 H new ATOM 0 HD2 PRO A1667 -20.105 -4.915 5.054 1.00 0.00 H new ATOM 0 HD3 PRO A1667 -19.947 -4.754 3.317 1.00 0.00 H new ATOM 2156 N ARG A1668 -22.533 -8.784 5.441 1.00 0.00 N ATOM 2157 CA ARG A1668 -22.855 -9.387 6.740 1.00 0.00 C ATOM 2158 C ARG A1668 -21.799 -9.038 7.820 1.00 0.00 C ATOM 2159 O ARG A1668 -22.063 -9.148 9.006 1.00 0.00 O ATOM 2160 CB ARG A1668 -22.996 -10.908 6.622 1.00 0.00 C ATOM 2161 CG ARG A1668 -21.724 -11.599 6.198 1.00 0.00 C ATOM 2162 CD ARG A1668 -21.859 -13.100 6.207 1.00 0.00 C ATOM 2163 NE ARG A1668 -20.569 -13.740 5.927 1.00 0.00 N ATOM 2164 CZ ARG A1668 -20.191 -14.942 6.386 1.00 0.00 C ATOM 2165 NH1 ARG A1668 -20.992 -15.633 7.181 1.00 0.00 N1+ ATOM 2166 NH2 ARG A1668 -19.007 -15.436 6.055 1.00 0.00 N ATOM 0 H ARG A1668 -22.326 -9.458 4.704 1.00 0.00 H new ATOM 0 HA ARG A1668 -23.810 -8.965 7.053 1.00 0.00 H new ATOM 0 HB2 ARG A1668 -23.316 -11.311 7.583 1.00 0.00 H new ATOM 0 HB3 ARG A1668 -23.782 -11.137 5.902 1.00 0.00 H new ATOM 0 HG2 ARG A1668 -21.449 -11.267 5.197 1.00 0.00 H new ATOM 0 HG3 ARG A1668 -20.914 -11.305 6.865 1.00 0.00 H new ATOM 0 HD2 ARG A1668 -22.231 -13.430 7.177 1.00 0.00 H new ATOM 0 HD3 ARG A1668 -22.593 -13.408 5.462 1.00 0.00 H new ATOM 0 HE ARG A1668 -19.909 -13.232 5.338 1.00 0.00 H new ATOM 0 HH11 ARG A1668 -21.900 -15.252 7.446 1.00 0.00 H new ATOM 0 HH12 ARG A1668 -20.701 -16.547 7.528 1.00 0.00 H new ATOM 0 HH21 ARG A1668 -18.382 -14.902 5.451 1.00 0.00 H new ATOM 0 HH22 ARG A1668 -18.720 -16.350 6.404 1.00 0.00 H new ATOM 2180 N HIS A1669 -20.602 -8.659 7.391 1.00 0.00 N ATOM 2181 CA HIS A1669 -19.529 -8.261 8.304 1.00 0.00 C ATOM 2182 C HIS A1669 -18.924 -6.953 7.853 1.00 0.00 C ATOM 2183 O HIS A1669 -18.188 -6.923 6.866 1.00 0.00 O ATOM 2184 CB HIS A1669 -18.401 -9.320 8.403 1.00 0.00 C ATOM 2185 CG HIS A1669 -18.732 -10.560 9.177 1.00 0.00 C ATOM 2186 ND1 HIS A1669 -19.504 -11.616 8.867 1.00 0.00 N flip ATOM 2187 CD2 HIS A1669 -18.211 -10.832 10.421 1.00 0.00 C flip ATOM 2188 CE1 HIS A1669 -19.439 -12.488 9.911 1.00 0.00 C flip ATOM 2189 NE2 HIS A1669 -18.653 -11.993 10.837 1.00 0.00 N flip ATOM 0 H HIS A1669 -20.344 -8.618 6.405 1.00 0.00 H new ATOM 0 HA HIS A1669 -19.983 -8.159 9.290 1.00 0.00 H new ATOM 0 HB2 HIS A1669 -18.114 -9.612 7.393 1.00 0.00 H new ATOM 0 HB3 HIS A1669 -17.529 -8.852 8.860 1.00 0.00 H new ATOM 0 HD2 HIS A1669 -17.541 -10.187 10.970 1.00 0.00 H new ATOM 0 HE1 HIS A1669 -19.953 -13.436 9.967 1.00 0.00 H new ATOM 0 HE2 HIS A1669 -18.425 -12.436 11.727 1.00 0.00 H new ATOM 2198 N HIS A1670 -19.284 -5.880 8.514 1.00 0.00 N ATOM 2199 CA HIS A1670 -18.710 -4.581 8.224 1.00 0.00 C ATOM 2200 C HIS A1670 -18.326 -3.908 9.527 1.00 0.00 C ATOM 2201 O HIS A1670 -19.201 -3.321 10.177 1.00 0.00 O ATOM 2202 CB HIS A1670 -19.665 -3.698 7.408 1.00 0.00 C ATOM 2203 CG HIS A1670 -19.050 -2.400 6.923 1.00 0.00 C ATOM 2204 ND1 HIS A1670 -19.002 -1.164 7.485 1.00 0.00 N flip ATOM 2205 CD2 HIS A1670 -18.408 -2.280 5.713 1.00 0.00 C flip ATOM 2206 CE1 HIS A1670 -18.342 -0.349 6.605 1.00 0.00 C flip ATOM 2207 NE2 HIS A1670 -17.998 -1.045 5.548 1.00 0.00 N flip ATOM 0 H HIS A1670 -19.977 -5.877 9.263 1.00 0.00 H new ATOM 0 HA HIS A1670 -17.821 -4.724 7.610 1.00 0.00 H new ATOM 0 HB2 HIS A1670 -20.018 -4.264 6.546 1.00 0.00 H new ATOM 0 HB3 HIS A1670 -20.539 -3.468 8.017 1.00 0.00 H new ATOM 0 HD1 HIS A1670 -19.385 -0.894 8.391 1.00 0.00 H new ATOM 0 HD2 HIS A1670 -18.263 -3.082 5.005 1.00 0.00 H new ATOM 0 HE1 HIS A1670 -18.137 0.700 6.757 1.00 0.00 H new TER 2216 HIS A1670