USER MOD reduce.3.24.130724 H: found=0, std=0, add=1086, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1089 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A1550 ASN : amide:sc= 0.139 K(o=0.096,f=-7.1!) USER MOD Set 1.2: A1552 SER OG : rot 180:sc= -0.0436 USER MOD Set 2.1: A1546 ASN : amide:sc= -0.528! C(o=-0.49!,f=-5.8!) USER MOD Set 2.2: A1549 LYS NZ :NH3+ -141:sc= 0.0386 (180deg=0) USER MOD Set 3.1: A1536 ASN : amide:sc= 1.88 K(o=2.1,f=-9.4!) USER MOD Set 3.2: A1539 THR OG1 : rot -144:sc= 0.274 USER MOD Set 4.1: A1527 ASN : amide:sc= 0.707 X(o=1.2,f=0.74) USER MOD Set 4.2: A1529 GLN : amide:sc= -0.101 K(o=1.2,f=-0.42) USER MOD Set 4.3: A1533 GLN :FLIP amide:sc= -0.0726 F(o=0.23!,f=1.2) USER MOD Set 4.4: A1535 THR OG1 : rot 180:sc= 0.629 USER MOD Single : A1524 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A1525 LYS NZ :NH3+ 167:sc= -0.026 (180deg=-0.204) USER MOD Single : A1526 SER OG : rot 117:sc= 1.18 USER MOD Single : A1531 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A1541 HIS : no HD1:sc= -1.91! C(o=-1.9!,f=-3.2!) USER MOD Single : A1547 SER OG : rot 180:sc= 0 USER MOD Single : A1554 TYR OH : rot -156:sc= 1.21 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 -103:sc= 0.223 USER MOD Single : A1561 LYS NZ :NH3+ -177:sc= 1.25 (180deg=1.23) USER MOD Single : A1565 TYR OH : rot 180:sc= 0 USER MOD Single : A1572 THR OG1 : rot 68:sc= -0.221 USER MOD Single : A1573 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1574 ASN :FLIP amide:sc= 0 F(o=-0.91,f=0) USER MOD Single : A1577 SER OG : rot 42:sc= 0.157 USER MOD Single : A1586 THR OG1 : rot 180:sc= -0.0748 USER MOD Single : A1587 LYS NZ :NH3+ -175:sc= 1.23 (180deg=1.1) USER MOD Single : A1589 ASN : amide:sc= -0.344 K(o=-0.34,f=-6.7!) USER MOD Single : A1592 SER OG : rot -79:sc= 1.23 USER MOD Single : A1594 ASN : amide:sc= 0.266 K(o=0.27,f=-1.3!) USER MOD Single : A1595 SER OG : rot 180:sc= 0 USER MOD Single : A1596 GLN : amide:sc= -0.764 X(o=-0.76,f=-0.66) USER MOD Single : A1598 MET CE :methyl -148:sc= -0.392 (180deg=-2.9) USER MOD Single : A1599 TYR OH : rot 180:sc= -0.222 USER MOD Single : A1602 GLN : amide:sc= -0.707 X(o=-0.71,f=-0.62) USER MOD Single : A1605 GLN :FLIP amide:sc= -1.21 F(o=-2.6!,f=-1.2) USER MOD Single : A1608 TYR OH : rot -102:sc= -0.657! 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= 1.34 K(o=1.3,f=-0.71) USER MOD Single : A1621 LYS NZ :NH3+ 164:sc= -0.0526 (180deg=-0.298) USER MOD Single : A1622 TYR OH : rot 180:sc= 0 USER MOD Single : A1623 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1624 SER OG : rot 57:sc= 1.24 USER MOD Single : A1627 SER OG : rot -57:sc= 0.782 USER MOD Single : A1631 THR OG1 : rot -111:sc= 1.2 USER MOD Single : A1632 HIS : no HD1:sc= -0.0252 X(o=-0.025,f=-0.025) USER MOD Single : A1634 SER OG : rot 180:sc= 0 USER MOD Single : A1637 ASN :FLIP amide:sc= -0.67 F(o=-1.7,f=-0.67) USER MOD Single : A1638 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A1639 LYS NZ :NH3+ 173:sc= 0.0894 (180deg=-0.0133) USER MOD Single : A1644 SER OG : rot 180:sc= 0 USER MOD Single : A1647 LYS NZ :NH3+ 162:sc= 0.888 (180deg=0.474) USER MOD Single : A1648 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1649 THR OG1 : rot -26:sc= 0.868 USER MOD Single : A1651 THR OG1 : rot -170:sc= -2.36! USER MOD Single : A1653 TYR OH : rot 180:sc= 0 USER MOD Single : A1655 SER OG : rot 180:sc= -2.52! USER MOD Single : A1657 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A1658 THR OG1 : rot 72:sc= -1.45! USER MOD Single : A1664 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1669 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A1670 HIS : no HD1:sc= -1.81 X(o=-1.8,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A1524 -15.724 -15.294 -1.216 1.00 0.00 N ATOM 2 CA MET A1524 -14.434 -14.725 -0.859 1.00 0.00 C ATOM 3 C MET A1524 -13.596 -14.586 -2.107 1.00 0.00 C ATOM 4 O MET A1524 -14.148 -14.680 -3.210 1.00 0.00 O ATOM 5 CB MET A1524 -13.738 -15.582 0.193 1.00 0.00 C ATOM 6 CG MET A1524 -14.446 -15.591 1.534 1.00 0.00 C ATOM 7 SD MET A1524 -14.641 -13.937 2.232 1.00 0.00 S ATOM 8 CE MET A1524 -15.381 -14.339 3.819 1.00 0.00 C ATOM 0 HA MET A1524 -14.577 -13.737 -0.421 1.00 0.00 H new ATOM 0 HB2 MET A1524 -13.663 -16.605 -0.176 1.00 0.00 H new ATOM 0 HB3 MET A1524 -12.720 -15.217 0.331 1.00 0.00 H new ATOM 0 HG2 MET A1524 -15.428 -16.050 1.418 1.00 0.00 H new ATOM 0 HG3 MET A1524 -13.884 -16.211 2.232 1.00 0.00 H new ATOM 0 HE1 MET A1524 -15.566 -13.421 4.377 1.00 0.00 H new ATOM 0 HE2 MET A1524 -16.324 -14.862 3.659 1.00 0.00 H new ATOM 0 HE3 MET A1524 -14.703 -14.978 4.385 1.00 0.00 H new ATOM 20 N LYS A1525 -12.278 -14.352 -1.943 1.00 0.00 N ATOM 21 CA LYS A1525 -11.355 -14.076 -3.058 1.00 0.00 C ATOM 22 C LYS A1525 -11.609 -12.690 -3.576 1.00 0.00 C ATOM 23 O LYS A1525 -12.667 -12.380 -4.122 1.00 0.00 O ATOM 24 CB LYS A1525 -11.388 -15.140 -4.180 1.00 0.00 C ATOM 25 CG LYS A1525 -10.598 -14.785 -5.452 1.00 0.00 C ATOM 26 CD LYS A1525 -9.095 -14.645 -5.204 1.00 0.00 C ATOM 27 CE LYS A1525 -8.444 -15.965 -4.809 1.00 0.00 C ATOM 28 NZ LYS A1525 -8.577 -16.994 -5.867 1.00 0.00 N1+ ATOM 0 H LYS A1525 -11.824 -14.350 -1.029 1.00 0.00 H new ATOM 0 HA LYS A1525 -10.339 -14.136 -2.668 1.00 0.00 H new ATOM 0 HB2 LYS A1525 -10.998 -16.076 -3.781 1.00 0.00 H new ATOM 0 HB3 LYS A1525 -12.427 -15.319 -4.457 1.00 0.00 H new ATOM 0 HG2 LYS A1525 -10.766 -15.556 -6.204 1.00 0.00 H new ATOM 0 HG3 LYS A1525 -10.981 -13.851 -5.862 1.00 0.00 H new ATOM 0 HD2 LYS A1525 -8.615 -14.262 -6.105 1.00 0.00 H new ATOM 0 HD3 LYS A1525 -8.927 -13.910 -4.416 1.00 0.00 H new ATOM 0 HE2 LYS A1525 -7.388 -15.798 -4.598 1.00 0.00 H new ATOM 0 HE3 LYS A1525 -8.899 -16.332 -3.889 1.00 0.00 H new ATOM 0 HZ1 LYS A1525 -7.942 -17.791 -5.658 1.00 0.00 H new ATOM 0 HZ2 LYS A1525 -9.560 -17.333 -5.900 1.00 0.00 H new ATOM 0 HZ3 LYS A1525 -8.323 -16.581 -6.787 1.00 0.00 H new ATOM 42 N SER A1526 -10.648 -11.880 -3.404 1.00 0.00 N ATOM 43 CA SER A1526 -10.772 -10.492 -3.658 1.00 0.00 C ATOM 44 C SER A1526 -10.436 -10.166 -5.118 1.00 0.00 C ATOM 45 O SER A1526 -9.776 -10.960 -5.816 1.00 0.00 O ATOM 46 CB SER A1526 -9.856 -9.762 -2.706 1.00 0.00 C ATOM 47 OG SER A1526 -10.280 -8.448 -2.526 1.00 0.00 O ATOM 0 H SER A1526 -9.725 -12.162 -3.074 1.00 0.00 H new ATOM 0 HA SER A1526 -11.802 -10.172 -3.498 1.00 0.00 H new ATOM 0 HB2 SER A1526 -9.835 -10.278 -1.746 1.00 0.00 H new ATOM 0 HB3 SER A1526 -8.838 -9.771 -3.094 1.00 0.00 H new ATOM 0 HG SER A1526 -10.523 -8.309 -1.587 1.00 0.00 H new ATOM 53 N ASN A1527 -10.901 -9.022 -5.586 1.00 0.00 N ATOM 54 CA ASN A1527 -10.673 -8.620 -6.964 1.00 0.00 C ATOM 55 C ASN A1527 -9.358 -7.874 -7.094 1.00 0.00 C ATOM 56 O ASN A1527 -9.317 -6.647 -7.089 1.00 0.00 O ATOM 57 CB ASN A1527 -11.830 -7.773 -7.521 1.00 0.00 C ATOM 58 CG ASN A1527 -11.673 -7.481 -9.019 1.00 0.00 C ATOM 59 OD1 ASN A1527 -11.055 -8.252 -9.760 1.00 0.00 O ATOM 60 ND2 ASN A1527 -12.266 -6.410 -9.488 1.00 0.00 N ATOM 0 H ASN A1527 -11.439 -8.354 -5.033 1.00 0.00 H new ATOM 0 HA ASN A1527 -10.623 -9.531 -7.560 1.00 0.00 H new ATOM 0 HB2 ASN A1527 -12.772 -8.294 -7.352 1.00 0.00 H new ATOM 0 HB3 ASN A1527 -11.884 -6.832 -6.974 1.00 0.00 H new ATOM 0 HD21 ASN A1527 -12.223 -6.198 -10.485 1.00 0.00 H new ATOM 0 HD22 ASN A1527 -12.770 -5.788 -8.856 1.00 0.00 H new ATOM 67 N ILE A1528 -8.295 -8.627 -7.110 1.00 0.00 N ATOM 68 CA ILE A1528 -6.958 -8.105 -7.257 1.00 0.00 C ATOM 69 C ILE A1528 -6.688 -7.624 -8.698 1.00 0.00 C ATOM 70 O ILE A1528 -6.208 -8.379 -9.568 1.00 0.00 O ATOM 71 CB ILE A1528 -5.896 -9.151 -6.783 1.00 0.00 C ATOM 72 CG1 ILE A1528 -4.453 -8.652 -7.031 1.00 0.00 C ATOM 73 CG2 ILE A1528 -6.146 -10.532 -7.388 1.00 0.00 C ATOM 74 CD1 ILE A1528 -3.371 -9.605 -6.564 1.00 0.00 C ATOM 0 H ILE A1528 -8.330 -9.642 -7.020 1.00 0.00 H new ATOM 0 HA ILE A1528 -6.869 -7.230 -6.613 1.00 0.00 H new ATOM 0 HB ILE A1528 -6.009 -9.261 -5.705 1.00 0.00 H new ATOM 0 HG12 ILE A1528 -4.323 -8.469 -8.098 1.00 0.00 H new ATOM 0 HG13 ILE A1528 -4.321 -7.696 -6.525 1.00 0.00 H new ATOM 0 HG21 ILE A1528 -5.386 -11.228 -7.033 1.00 0.00 H new ATOM 0 HG22 ILE A1528 -7.132 -10.887 -7.088 1.00 0.00 H new ATOM 0 HG23 ILE A1528 -6.099 -10.467 -8.475 1.00 0.00 H new ATOM 0 HD11 ILE A1528 -2.392 -9.176 -6.777 1.00 0.00 H new ATOM 0 HD12 ILE A1528 -3.470 -9.770 -5.491 1.00 0.00 H new ATOM 0 HD13 ILE A1528 -3.472 -10.555 -7.088 1.00 0.00 H new ATOM 86 N GLN A1529 -7.112 -6.421 -8.982 1.00 0.00 N ATOM 87 CA GLN A1529 -6.851 -5.826 -10.262 1.00 0.00 C ATOM 88 C GLN A1529 -5.574 -5.051 -10.252 1.00 0.00 C ATOM 89 O GLN A1529 -5.003 -4.768 -9.201 1.00 0.00 O ATOM 90 CB GLN A1529 -7.960 -4.911 -10.724 1.00 0.00 C ATOM 91 CG GLN A1529 -9.201 -5.611 -11.172 1.00 0.00 C ATOM 92 CD GLN A1529 -10.207 -4.643 -11.738 1.00 0.00 C ATOM 93 OE1 GLN A1529 -11.060 -4.122 -11.037 1.00 0.00 O ATOM 94 NE2 GLN A1529 -10.109 -4.388 -13.008 1.00 0.00 N ATOM 0 H GLN A1529 -7.642 -5.833 -8.339 1.00 0.00 H new ATOM 0 HA GLN A1529 -6.779 -6.661 -10.959 1.00 0.00 H new ATOM 0 HB2 GLN A1529 -8.216 -4.233 -9.910 1.00 0.00 H new ATOM 0 HB3 GLN A1529 -7.588 -4.298 -11.545 1.00 0.00 H new ATOM 0 HG2 GLN A1529 -8.948 -6.356 -11.926 1.00 0.00 H new ATOM 0 HG3 GLN A1529 -9.642 -6.146 -10.331 1.00 0.00 H new ATOM 0 HE21 GLN A1529 -9.384 -4.841 -13.565 1.00 0.00 H new ATOM 0 HE22 GLN A1529 -10.757 -3.735 -13.448 1.00 0.00 H new ATOM 103 N ASP A1530 -5.159 -4.681 -11.434 1.00 0.00 N ATOM 104 CA ASP A1530 -3.958 -3.880 -11.645 1.00 0.00 C ATOM 105 C ASP A1530 -4.391 -2.475 -12.037 1.00 0.00 C ATOM 106 O ASP A1530 -3.644 -1.698 -12.613 1.00 0.00 O ATOM 107 CB ASP A1530 -3.039 -4.504 -12.738 1.00 0.00 C ATOM 108 CG ASP A1530 -3.526 -4.329 -14.168 1.00 0.00 C ATOM 109 OD1 ASP A1530 -4.586 -4.879 -14.534 1.00 0.00 O1- ATOM 110 OD2 ASP A1530 -2.855 -3.629 -14.954 1.00 0.00 O ATOM 0 H ASP A1530 -5.645 -4.925 -12.297 1.00 0.00 H new ATOM 0 HA ASP A1530 -3.373 -3.851 -10.726 1.00 0.00 H new ATOM 0 HB2 ASP A1530 -2.047 -4.061 -12.652 1.00 0.00 H new ATOM 0 HB3 ASP A1530 -2.932 -5.570 -12.535 1.00 0.00 H new ATOM 115 N ASN A1531 -5.605 -2.155 -11.672 1.00 0.00 N ATOM 116 CA ASN A1531 -6.188 -0.856 -11.961 1.00 0.00 C ATOM 117 C ASN A1531 -6.325 -0.044 -10.684 1.00 0.00 C ATOM 118 O ASN A1531 -7.018 0.975 -10.660 1.00 0.00 O ATOM 119 CB ASN A1531 -7.564 -1.011 -12.628 1.00 0.00 C ATOM 120 CG ASN A1531 -7.512 -1.641 -14.005 1.00 0.00 C ATOM 121 OD1 ASN A1531 -7.549 -2.869 -14.141 1.00 0.00 O ATOM 122 ND2 ASN A1531 -7.451 -0.823 -15.028 1.00 0.00 N ATOM 0 H ASN A1531 -6.225 -2.785 -11.164 1.00 0.00 H new ATOM 0 HA ASN A1531 -5.524 -0.333 -12.649 1.00 0.00 H new ATOM 0 HB2 ASN A1531 -8.202 -1.618 -11.985 1.00 0.00 H new ATOM 0 HB3 ASN A1531 -8.032 -0.029 -12.706 1.00 0.00 H new ATOM 0 HD21 ASN A1531 -7.433 -1.195 -15.978 1.00 0.00 H new ATOM 0 HD22 ASN A1531 -7.422 0.185 -14.874 1.00 0.00 H new ATOM 129 N CYS A1532 -5.661 -0.517 -9.607 1.00 0.00 N ATOM 130 CA CYS A1532 -5.665 0.156 -8.285 1.00 0.00 C ATOM 131 C CYS A1532 -7.068 0.227 -7.734 1.00 0.00 C ATOM 132 O CYS A1532 -7.430 1.156 -6.996 1.00 0.00 O ATOM 133 CB CYS A1532 -5.084 1.557 -8.412 1.00 0.00 C ATOM 134 SG CYS A1532 -3.501 1.567 -9.253 1.00 0.00 S ATOM 0 H CYS A1532 -5.108 -1.374 -9.627 1.00 0.00 H new ATOM 0 HA CYS A1532 -5.050 -0.424 -7.597 1.00 0.00 H new ATOM 0 HB2 CYS A1532 -5.785 2.190 -8.956 1.00 0.00 H new ATOM 0 HB3 CYS A1532 -4.967 1.990 -7.419 1.00 0.00 H new ATOM 139 N GLN A1533 -7.837 -0.780 -8.044 1.00 0.00 N ATOM 140 CA GLN A1533 -9.193 -0.842 -7.659 1.00 0.00 C ATOM 141 C GLN A1533 -9.534 -2.279 -7.348 1.00 0.00 C ATOM 142 O GLN A1533 -8.964 -3.193 -7.954 1.00 0.00 O ATOM 143 CB GLN A1533 -10.065 -0.257 -8.771 1.00 0.00 C ATOM 144 CG GLN A1533 -10.047 -1.029 -10.068 1.00 0.00 C ATOM 145 CD GLN A1533 -10.697 -0.279 -11.211 1.00 0.00 C ATOM 146 OE1 GLN A1533 -10.666 1.026 -11.164 1.00 0.00 O flip ATOM 147 NE2 GLN A1533 -11.239 -0.877 -12.133 1.00 0.00 N flip ATOM 0 H GLN A1533 -7.520 -1.587 -8.581 1.00 0.00 H new ATOM 0 HA GLN A1533 -9.379 -0.249 -6.764 1.00 0.00 H new ATOM 0 HB2 GLN A1533 -11.093 -0.200 -8.414 1.00 0.00 H new ATOM 0 HB3 GLN A1533 -9.739 0.764 -8.969 1.00 0.00 H new ATOM 0 HG2 GLN A1533 -9.015 -1.260 -10.333 1.00 0.00 H new ATOM 0 HG3 GLN A1533 -10.561 -1.980 -9.926 1.00 0.00 H new ATOM 0 HE21 GLN A1533 -11.248 -1.897 -12.144 1.00 0.00 H new ATOM 0 HE22 GLN A1533 -11.681 -0.355 -12.890 1.00 0.00 H new ATOM 156 N VAL A1534 -10.396 -2.476 -6.385 1.00 0.00 N ATOM 157 CA VAL A1534 -10.774 -3.800 -5.964 1.00 0.00 C ATOM 158 C VAL A1534 -12.268 -3.827 -5.706 1.00 0.00 C ATOM 159 O VAL A1534 -12.808 -2.999 -4.993 1.00 0.00 O ATOM 160 CB VAL A1534 -9.986 -4.216 -4.679 1.00 0.00 C ATOM 161 CG1 VAL A1534 -10.214 -3.271 -3.541 1.00 0.00 C ATOM 162 CG2 VAL A1534 -10.328 -5.599 -4.221 1.00 0.00 C ATOM 0 H VAL A1534 -10.855 -1.724 -5.871 1.00 0.00 H new ATOM 0 HA VAL A1534 -10.528 -4.514 -6.750 1.00 0.00 H new ATOM 0 HB VAL A1534 -8.936 -4.184 -4.969 1.00 0.00 H new ATOM 0 HG11 VAL A1534 -9.645 -3.603 -2.673 1.00 0.00 H new ATOM 0 HG12 VAL A1534 -9.888 -2.271 -3.827 1.00 0.00 H new ATOM 0 HG13 VAL A1534 -11.275 -3.249 -3.293 1.00 0.00 H new ATOM 0 HG21 VAL A1534 -9.754 -5.838 -3.326 1.00 0.00 H new ATOM 0 HG22 VAL A1534 -11.393 -5.654 -3.995 1.00 0.00 H new ATOM 0 HG23 VAL A1534 -10.087 -6.313 -5.008 1.00 0.00 H new ATOM 172 N THR A1535 -12.920 -4.708 -6.329 1.00 0.00 N ATOM 173 CA THR A1535 -14.320 -4.851 -6.156 1.00 0.00 C ATOM 174 C THR A1535 -14.535 -5.847 -5.045 1.00 0.00 C ATOM 175 O THR A1535 -13.949 -6.936 -5.051 1.00 0.00 O ATOM 176 CB THR A1535 -14.918 -5.409 -7.439 1.00 0.00 C ATOM 177 OG1 THR A1535 -14.314 -4.742 -8.552 1.00 0.00 O ATOM 178 CG2 THR A1535 -16.414 -5.166 -7.476 1.00 0.00 C ATOM 0 H THR A1535 -12.505 -5.368 -6.987 1.00 0.00 H new ATOM 0 HA THR A1535 -14.786 -3.894 -5.920 1.00 0.00 H new ATOM 0 HB THR A1535 -14.732 -6.482 -7.484 1.00 0.00 H new ATOM 0 HG1 THR A1535 -14.689 -5.093 -9.387 1.00 0.00 H new ATOM 0 HG21 THR A1535 -16.826 -5.571 -8.400 1.00 0.00 H new ATOM 0 HG22 THR A1535 -16.884 -5.657 -6.624 1.00 0.00 H new ATOM 0 HG23 THR A1535 -16.610 -4.095 -7.431 1.00 0.00 H new ATOM 186 N ASN A1536 -15.299 -5.437 -4.068 1.00 0.00 N ATOM 187 CA ASN A1536 -15.626 -6.265 -2.921 1.00 0.00 C ATOM 188 C ASN A1536 -16.325 -7.517 -3.390 1.00 0.00 C ATOM 189 O ASN A1536 -17.393 -7.431 -4.005 1.00 0.00 O ATOM 190 CB ASN A1536 -16.597 -5.543 -2.008 1.00 0.00 C ATOM 191 CG ASN A1536 -16.822 -6.248 -0.661 1.00 0.00 C ATOM 192 OD1 ASN A1536 -16.620 -7.439 -0.509 1.00 0.00 O ATOM 193 ND2 ASN A1536 -17.327 -5.544 0.265 1.00 0.00 N ATOM 0 H ASN A1536 -15.721 -4.509 -4.039 1.00 0.00 H new ATOM 0 HA ASN A1536 -14.699 -6.494 -2.395 1.00 0.00 H new ATOM 0 HB2 ASN A1536 -16.226 -4.535 -1.823 1.00 0.00 H new ATOM 0 HB3 ASN A1536 -17.555 -5.441 -2.519 1.00 0.00 H new ATOM 0 HD21 ASN A1536 -17.572 -5.974 1.157 1.00 0.00 H new ATOM 0 HD22 ASN A1536 -17.488 -4.548 0.118 1.00 0.00 H new ATOM 200 N PRO A1537 -15.776 -8.683 -3.087 1.00 0.00 N ATOM 201 CA PRO A1537 -16.383 -9.958 -3.452 1.00 0.00 C ATOM 202 C PRO A1537 -17.732 -10.222 -2.745 1.00 0.00 C ATOM 203 O PRO A1537 -18.392 -11.221 -3.031 1.00 0.00 O ATOM 204 CB PRO A1537 -15.349 -10.991 -2.994 1.00 0.00 C ATOM 205 CG PRO A1537 -14.529 -10.297 -1.968 1.00 0.00 C ATOM 206 CD PRO A1537 -14.483 -8.868 -2.389 1.00 0.00 C ATOM 0 HA PRO A1537 -16.614 -9.989 -4.517 1.00 0.00 H new ATOM 0 HB2 PRO A1537 -15.833 -11.875 -2.579 1.00 0.00 H new ATOM 0 HB3 PRO A1537 -14.733 -11.327 -3.828 1.00 0.00 H new ATOM 0 HG2 PRO A1537 -14.972 -10.399 -0.977 1.00 0.00 H new ATOM 0 HG3 PRO A1537 -13.527 -10.722 -1.914 1.00 0.00 H new ATOM 0 HD2 PRO A1537 -14.387 -8.199 -1.534 1.00 0.00 H new ATOM 0 HD3 PRO A1537 -13.637 -8.668 -3.047 1.00 0.00 H new ATOM 214 N ALA A1538 -18.124 -9.356 -1.808 1.00 0.00 N ATOM 215 CA ALA A1538 -19.362 -9.551 -1.101 1.00 0.00 C ATOM 216 C ALA A1538 -20.450 -8.602 -1.586 1.00 0.00 C ATOM 217 O ALA A1538 -21.624 -8.969 -1.621 1.00 0.00 O ATOM 218 CB ALA A1538 -19.142 -9.383 0.394 1.00 0.00 C ATOM 0 H ALA A1538 -17.599 -8.526 -1.533 1.00 0.00 H new ATOM 0 HA ALA A1538 -19.702 -10.567 -1.304 1.00 0.00 H new ATOM 0 HB1 ALA A1538 -20.085 -9.533 0.920 1.00 0.00 H new ATOM 0 HB2 ALA A1538 -18.414 -10.117 0.739 1.00 0.00 H new ATOM 0 HB3 ALA A1538 -18.769 -8.379 0.596 1.00 0.00 H new ATOM 224 N THR A1539 -20.073 -7.399 -1.978 1.00 0.00 N ATOM 225 CA THR A1539 -21.067 -6.392 -2.329 1.00 0.00 C ATOM 226 C THR A1539 -21.044 -6.076 -3.805 1.00 0.00 C ATOM 227 O THR A1539 -22.055 -5.695 -4.400 1.00 0.00 O ATOM 228 CB THR A1539 -20.806 -5.093 -1.542 1.00 0.00 C ATOM 229 OG1 THR A1539 -19.493 -4.621 -1.863 1.00 0.00 O ATOM 230 CG2 THR A1539 -20.885 -5.343 -0.048 1.00 0.00 C ATOM 0 H THR A1539 -19.103 -7.095 -2.062 1.00 0.00 H new ATOM 0 HA THR A1539 -22.045 -6.800 -2.074 1.00 0.00 H new ATOM 0 HB THR A1539 -21.562 -4.356 -1.814 1.00 0.00 H new ATOM 0 HG1 THR A1539 -19.086 -4.220 -1.067 1.00 0.00 H new ATOM 0 HG21 THR A1539 -20.697 -4.412 0.487 1.00 0.00 H new ATOM 0 HG22 THR A1539 -21.878 -5.714 0.207 1.00 0.00 H new ATOM 0 HG23 THR A1539 -20.137 -6.083 0.237 1.00 0.00 H new ATOM 238 N GLY A1540 -19.895 -6.254 -4.392 1.00 0.00 N ATOM 239 CA GLY A1540 -19.678 -5.871 -5.740 1.00 0.00 C ATOM 240 C GLY A1540 -19.327 -4.413 -5.826 1.00 0.00 C ATOM 241 O GLY A1540 -19.267 -3.842 -6.908 1.00 0.00 O ATOM 0 H GLY A1540 -19.083 -6.672 -3.938 1.00 0.00 H new ATOM 0 HA2 GLY A1540 -18.875 -6.470 -6.169 1.00 0.00 H new ATOM 0 HA3 GLY A1540 -20.573 -6.070 -6.329 1.00 0.00 H new ATOM 245 N HIS A1541 -19.126 -3.799 -4.675 1.00 0.00 N ATOM 246 CA HIS A1541 -18.709 -2.415 -4.610 1.00 0.00 C ATOM 247 C HIS A1541 -17.198 -2.292 -4.855 1.00 0.00 C ATOM 248 O HIS A1541 -16.396 -2.888 -4.131 1.00 0.00 O ATOM 249 CB HIS A1541 -19.092 -1.812 -3.249 1.00 0.00 C ATOM 250 CG HIS A1541 -18.603 -0.416 -3.019 1.00 0.00 C ATOM 251 ND1 HIS A1541 -17.438 -0.143 -2.346 1.00 0.00 N ATOM 252 CD2 HIS A1541 -19.133 0.779 -3.349 1.00 0.00 C ATOM 253 CE1 HIS A1541 -17.272 1.155 -2.273 1.00 0.00 C ATOM 254 NE2 HIS A1541 -18.289 1.736 -2.873 1.00 0.00 N ATOM 0 H HIS A1541 -19.247 -4.244 -3.765 1.00 0.00 H new ATOM 0 HA HIS A1541 -19.223 -1.858 -5.393 1.00 0.00 H new ATOM 0 HB2 HIS A1541 -20.178 -1.821 -3.157 1.00 0.00 H new ATOM 0 HB3 HIS A1541 -18.700 -2.454 -2.460 1.00 0.00 H new ATOM 0 HD2 HIS A1541 -20.053 0.946 -3.889 1.00 0.00 H new ATOM 0 HE1 HIS A1541 -16.443 1.661 -1.801 1.00 0.00 H new ATOM 0 HE2 HIS A1541 -18.424 2.743 -2.967 1.00 0.00 H new ATOM 263 N LEU A1542 -16.832 -1.548 -5.866 1.00 0.00 N ATOM 264 CA LEU A1542 -15.457 -1.276 -6.180 1.00 0.00 C ATOM 265 C LEU A1542 -14.863 -0.264 -5.216 1.00 0.00 C ATOM 266 O LEU A1542 -15.519 0.683 -4.781 1.00 0.00 O ATOM 267 CB LEU A1542 -15.341 -0.685 -7.570 1.00 0.00 C ATOM 268 CG LEU A1542 -14.498 -1.425 -8.600 1.00 0.00 C ATOM 269 CD1 LEU A1542 -14.421 -0.624 -9.876 1.00 0.00 C ATOM 270 CD2 LEU A1542 -13.119 -1.652 -8.081 1.00 0.00 C ATOM 0 H LEU A1542 -17.494 -1.107 -6.504 1.00 0.00 H new ATOM 0 HA LEU A1542 -14.922 -2.223 -6.110 1.00 0.00 H new ATOM 0 HB2 LEU A1542 -16.348 -0.585 -7.974 1.00 0.00 H new ATOM 0 HB3 LEU A1542 -14.936 0.322 -7.471 1.00 0.00 H new ATOM 0 HG LEU A1542 -14.968 -2.388 -8.799 1.00 0.00 H new ATOM 0 HD11 LEU A1542 -13.816 -1.161 -10.607 1.00 0.00 H new ATOM 0 HD12 LEU A1542 -15.425 -0.476 -10.274 1.00 0.00 H new ATOM 0 HD13 LEU A1542 -13.966 0.345 -9.670 1.00 0.00 H new ATOM 0 HD21 LEU A1542 -12.531 -2.182 -8.830 1.00 0.00 H new ATOM 0 HD22 LEU A1542 -12.650 -0.693 -7.863 1.00 0.00 H new ATOM 0 HD23 LEU A1542 -13.167 -2.248 -7.169 1.00 0.00 H new ATOM 282 N PHE A1543 -13.648 -0.480 -4.922 1.00 0.00 N ATOM 283 CA PHE A1543 -12.816 0.381 -4.149 1.00 0.00 C ATOM 284 C PHE A1543 -11.729 0.827 -5.061 1.00 0.00 C ATOM 285 O PHE A1543 -11.323 0.058 -5.897 1.00 0.00 O ATOM 286 CB PHE A1543 -12.218 -0.358 -2.978 1.00 0.00 C ATOM 287 CG PHE A1543 -13.200 -0.814 -1.949 1.00 0.00 C ATOM 288 CD1 PHE A1543 -13.572 0.028 -0.927 1.00 0.00 C ATOM 289 CD2 PHE A1543 -13.737 -2.088 -1.992 1.00 0.00 C ATOM 290 CE1 PHE A1543 -14.455 -0.380 0.034 1.00 0.00 C ATOM 291 CE2 PHE A1543 -14.628 -2.504 -1.035 1.00 0.00 C ATOM 292 CZ PHE A1543 -14.987 -1.649 -0.019 1.00 0.00 C ATOM 0 H PHE A1543 -13.160 -1.321 -5.231 1.00 0.00 H new ATOM 0 HA PHE A1543 -13.389 1.218 -3.749 1.00 0.00 H new ATOM 0 HB2 PHE A1543 -11.679 -1.228 -3.354 1.00 0.00 H new ATOM 0 HB3 PHE A1543 -11.484 0.288 -2.496 1.00 0.00 H new ATOM 0 HD1 PHE A1543 -13.161 1.026 -0.883 1.00 0.00 H new ATOM 0 HD2 PHE A1543 -13.452 -2.762 -2.787 1.00 0.00 H new ATOM 0 HE1 PHE A1543 -14.734 0.291 0.833 1.00 0.00 H new ATOM 0 HE2 PHE A1543 -15.046 -3.499 -1.079 1.00 0.00 H new ATOM 0 HZ PHE A1543 -15.686 -1.973 0.737 1.00 0.00 H new ATOM 302 N ASP A1544 -11.257 2.028 -4.929 1.00 0.00 N ATOM 303 CA ASP A1544 -10.297 2.544 -5.871 1.00 0.00 C ATOM 304 C ASP A1544 -9.363 3.508 -5.170 1.00 0.00 C ATOM 305 O ASP A1544 -9.808 4.306 -4.340 1.00 0.00 O ATOM 306 CB ASP A1544 -11.061 3.259 -6.974 1.00 0.00 C ATOM 307 CG ASP A1544 -10.205 3.662 -8.130 1.00 0.00 C ATOM 308 OD1 ASP A1544 -9.472 4.649 -8.024 1.00 0.00 O ATOM 309 OD2 ASP A1544 -10.291 3.027 -9.200 1.00 0.00 O1- ATOM 0 H ASP A1544 -11.516 2.672 -4.182 1.00 0.00 H new ATOM 0 HA ASP A1544 -9.701 1.735 -6.294 1.00 0.00 H new ATOM 0 HB2 ASP A1544 -11.859 2.608 -7.333 1.00 0.00 H new ATOM 0 HB3 ASP A1544 -11.537 4.147 -6.558 1.00 0.00 H new ATOM 314 N LEU A1545 -8.085 3.421 -5.471 1.00 0.00 N ATOM 315 CA LEU A1545 -7.093 4.260 -4.843 1.00 0.00 C ATOM 316 C LEU A1545 -6.418 5.176 -5.848 1.00 0.00 C ATOM 317 O LEU A1545 -5.398 5.794 -5.537 1.00 0.00 O ATOM 318 CB LEU A1545 -6.031 3.400 -4.213 1.00 0.00 C ATOM 319 CG LEU A1545 -6.482 2.403 -3.168 1.00 0.00 C ATOM 320 CD1 LEU A1545 -5.360 1.474 -2.850 1.00 0.00 C ATOM 321 CD2 LEU A1545 -6.943 3.076 -1.897 1.00 0.00 C ATOM 0 H LEU A1545 -7.707 2.767 -6.157 1.00 0.00 H new ATOM 0 HA LEU A1545 -7.604 4.866 -4.095 1.00 0.00 H new ATOM 0 HB2 LEU A1545 -5.524 2.852 -5.007 1.00 0.00 H new ATOM 0 HB3 LEU A1545 -5.290 4.057 -3.757 1.00 0.00 H new ATOM 0 HG LEU A1545 -7.329 1.856 -3.582 1.00 0.00 H new ATOM 0 HD11 LEU A1545 -5.685 0.756 -2.097 1.00 0.00 H new ATOM 0 HD12 LEU A1545 -5.060 0.943 -3.753 1.00 0.00 H new ATOM 0 HD13 LEU A1545 -4.513 2.044 -2.467 1.00 0.00 H new ATOM 0 HD21 LEU A1545 -7.257 2.319 -1.178 1.00 0.00 H new ATOM 0 HD22 LEU A1545 -6.124 3.659 -1.476 1.00 0.00 H new ATOM 0 HD23 LEU A1545 -7.782 3.736 -2.118 1.00 0.00 H new ATOM 333 N ASN A1546 -6.989 5.308 -7.033 1.00 0.00 N ATOM 334 CA ASN A1546 -6.386 6.148 -8.094 1.00 0.00 C ATOM 335 C ASN A1546 -6.383 7.618 -7.723 1.00 0.00 C ATOM 336 O ASN A1546 -5.727 8.434 -8.356 1.00 0.00 O ATOM 337 CB ASN A1546 -7.040 5.954 -9.464 1.00 0.00 C ATOM 338 CG ASN A1546 -6.728 4.614 -10.107 1.00 0.00 C ATOM 339 OD1 ASN A1546 -5.719 4.462 -10.789 1.00 0.00 O ATOM 340 ND2 ASN A1546 -7.590 3.658 -9.928 1.00 0.00 N ATOM 0 H ASN A1546 -7.863 4.854 -7.299 1.00 0.00 H new ATOM 0 HA ASN A1546 -5.354 5.806 -8.175 1.00 0.00 H new ATOM 0 HB2 ASN A1546 -8.120 6.053 -9.358 1.00 0.00 H new ATOM 0 HB3 ASN A1546 -6.711 6.752 -10.130 1.00 0.00 H new ATOM 0 HD21 ASN A1546 -7.438 2.747 -10.361 1.00 0.00 H new ATOM 0 HD22 ASN A1546 -8.418 3.819 -9.355 1.00 0.00 H new ATOM 347 N SER A1547 -7.127 7.945 -6.716 1.00 0.00 N ATOM 348 CA SER A1547 -7.163 9.282 -6.179 1.00 0.00 C ATOM 349 C SER A1547 -5.843 9.603 -5.436 1.00 0.00 C ATOM 350 O SER A1547 -5.446 10.763 -5.320 1.00 0.00 O ATOM 351 CB SER A1547 -8.348 9.384 -5.226 1.00 0.00 C ATOM 352 OG SER A1547 -9.537 8.926 -5.869 1.00 0.00 O ATOM 0 H SER A1547 -7.738 7.288 -6.231 1.00 0.00 H new ATOM 0 HA SER A1547 -7.273 10.004 -6.988 1.00 0.00 H new ATOM 0 HB2 SER A1547 -8.157 8.790 -4.332 1.00 0.00 H new ATOM 0 HB3 SER A1547 -8.476 10.417 -4.902 1.00 0.00 H new ATOM 0 HG SER A1547 -10.292 8.994 -5.248 1.00 0.00 H new ATOM 358 N LEU A1548 -5.152 8.557 -4.984 1.00 0.00 N ATOM 359 CA LEU A1548 -3.935 8.696 -4.204 1.00 0.00 C ATOM 360 C LEU A1548 -2.682 8.643 -5.060 1.00 0.00 C ATOM 361 O LEU A1548 -1.576 8.568 -4.532 1.00 0.00 O ATOM 362 CB LEU A1548 -3.866 7.587 -3.173 1.00 0.00 C ATOM 363 CG LEU A1548 -5.002 7.532 -2.187 1.00 0.00 C ATOM 364 CD1 LEU A1548 -4.831 6.335 -1.286 1.00 0.00 C ATOM 365 CD2 LEU A1548 -5.053 8.814 -1.393 1.00 0.00 C ATOM 0 H LEU A1548 -5.426 7.589 -5.152 1.00 0.00 H new ATOM 0 HA LEU A1548 -3.972 9.675 -3.726 1.00 0.00 H new ATOM 0 HB2 LEU A1548 -3.820 6.633 -3.697 1.00 0.00 H new ATOM 0 HB3 LEU A1548 -2.934 7.691 -2.618 1.00 0.00 H new ATOM 0 HG LEU A1548 -5.948 7.427 -2.718 1.00 0.00 H new ATOM 0 HD11 LEU A1548 -5.654 6.296 -0.572 1.00 0.00 H new ATOM 0 HD12 LEU A1548 -4.828 5.425 -1.886 1.00 0.00 H new ATOM 0 HD13 LEU A1548 -3.887 6.417 -0.747 1.00 0.00 H new ATOM 0 HD21 LEU A1548 -5.877 8.768 -0.681 1.00 0.00 H new ATOM 0 HD22 LEU A1548 -4.115 8.946 -0.854 1.00 0.00 H new ATOM 0 HD23 LEU A1548 -5.204 9.655 -2.070 1.00 0.00 H new ATOM 377 N LYS A1549 -2.827 8.677 -6.352 1.00 0.00 N ATOM 378 CA LYS A1549 -1.655 8.656 -7.194 1.00 0.00 C ATOM 379 C LYS A1549 -1.100 10.058 -7.378 1.00 0.00 C ATOM 380 O LYS A1549 -1.536 10.833 -8.241 1.00 0.00 O ATOM 381 CB LYS A1549 -1.843 7.916 -8.529 1.00 0.00 C ATOM 382 CG LYS A1549 -2.893 8.496 -9.399 1.00 0.00 C ATOM 383 CD LYS A1549 -2.926 7.857 -10.782 1.00 0.00 C ATOM 384 CE LYS A1549 -3.283 6.380 -10.727 1.00 0.00 C ATOM 385 NZ LYS A1549 -3.210 5.749 -12.060 1.00 0.00 N1+ ATOM 0 H LYS A1549 -3.720 8.718 -6.842 1.00 0.00 H new ATOM 0 HA LYS A1549 -0.912 8.060 -6.664 1.00 0.00 H new ATOM 0 HB2 LYS A1549 -0.896 7.918 -9.070 1.00 0.00 H new ATOM 0 HB3 LYS A1549 -2.091 6.875 -8.323 1.00 0.00 H new ATOM 0 HG2 LYS A1549 -3.865 8.371 -8.922 1.00 0.00 H new ATOM 0 HG3 LYS A1549 -2.724 9.568 -9.502 1.00 0.00 H new ATOM 0 HD2 LYS A1549 -3.651 8.381 -11.405 1.00 0.00 H new ATOM 0 HD3 LYS A1549 -1.953 7.976 -11.258 1.00 0.00 H new ATOM 0 HE2 LYS A1549 -2.605 5.867 -10.044 1.00 0.00 H new ATOM 0 HE3 LYS A1549 -4.289 6.264 -10.324 1.00 0.00 H new ATOM 0 HZ1 LYS A1549 -3.993 5.073 -12.168 1.00 0.00 H new ATOM 0 HZ2 LYS A1549 -3.281 6.481 -12.795 1.00 0.00 H new ATOM 0 HZ3 LYS A1549 -2.304 5.247 -12.157 1.00 0.00 H new ATOM 399 N ASN A1550 -0.190 10.407 -6.534 1.00 0.00 N ATOM 400 CA ASN A1550 0.422 11.685 -6.577 1.00 0.00 C ATOM 401 C ASN A1550 1.914 11.482 -6.516 1.00 0.00 C ATOM 402 O ASN A1550 2.415 10.639 -5.763 1.00 0.00 O ATOM 403 CB ASN A1550 -0.074 12.575 -5.428 1.00 0.00 C ATOM 404 CG ASN A1550 0.209 14.066 -5.636 1.00 0.00 C ATOM 405 OD1 ASN A1550 1.207 14.462 -6.246 1.00 0.00 O ATOM 406 ND2 ASN A1550 -0.676 14.898 -5.155 1.00 0.00 N ATOM 0 H ASN A1550 0.152 9.803 -5.786 1.00 0.00 H new ATOM 0 HA ASN A1550 0.157 12.200 -7.500 1.00 0.00 H new ATOM 0 HB2 ASN A1550 -1.148 12.432 -5.307 1.00 0.00 H new ATOM 0 HB3 ASN A1550 0.397 12.251 -4.500 1.00 0.00 H new ATOM 0 HD21 ASN A1550 -0.552 15.903 -5.279 1.00 0.00 H new ATOM 0 HD22 ASN A1550 -1.491 14.543 -4.655 1.00 0.00 H new ATOM 413 N ASP A1551 2.585 12.236 -7.310 1.00 0.00 N ATOM 414 CA ASP A1551 4.044 12.174 -7.498 1.00 0.00 C ATOM 415 C ASP A1551 4.790 12.799 -6.355 1.00 0.00 C ATOM 416 O ASP A1551 6.010 12.630 -6.228 1.00 0.00 O ATOM 417 CB ASP A1551 4.480 12.842 -8.804 1.00 0.00 C ATOM 418 CG ASP A1551 4.138 14.313 -8.887 1.00 0.00 C ATOM 419 OD1 ASP A1551 4.866 15.159 -8.331 1.00 0.00 O ATOM 420 OD2 ASP A1551 3.125 14.660 -9.524 1.00 0.00 O1- ATOM 0 H ASP A1551 2.142 12.953 -7.884 1.00 0.00 H new ATOM 0 HA ASP A1551 4.292 11.113 -7.540 1.00 0.00 H new ATOM 0 HB2 ASP A1551 5.557 12.723 -8.919 1.00 0.00 H new ATOM 0 HB3 ASP A1551 4.011 12.323 -9.640 1.00 0.00 H new ATOM 425 N SER A1552 4.071 13.535 -5.546 1.00 0.00 N ATOM 426 CA SER A1552 4.619 14.144 -4.354 1.00 0.00 C ATOM 427 C SER A1552 5.247 13.056 -3.493 1.00 0.00 C ATOM 428 O SER A1552 6.400 13.152 -3.065 1.00 0.00 O ATOM 429 CB SER A1552 3.501 14.860 -3.604 1.00 0.00 C ATOM 430 OG SER A1552 2.408 13.980 -3.339 1.00 0.00 O ATOM 0 H SER A1552 3.081 13.732 -5.694 1.00 0.00 H new ATOM 0 HA SER A1552 5.387 14.874 -4.610 1.00 0.00 H new ATOM 0 HB2 SER A1552 3.886 15.258 -2.665 1.00 0.00 H new ATOM 0 HB3 SER A1552 3.153 15.710 -4.191 1.00 0.00 H new ATOM 0 HG SER A1552 1.707 14.465 -2.856 1.00 0.00 H new ATOM 436 N GLY A1553 4.506 12.002 -3.325 1.00 0.00 N ATOM 437 CA GLY A1553 4.992 10.882 -2.612 1.00 0.00 C ATOM 438 C GLY A1553 4.516 10.831 -1.211 1.00 0.00 C ATOM 439 O GLY A1553 4.029 11.822 -0.657 1.00 0.00 O ATOM 0 H GLY A1553 3.555 11.904 -3.680 1.00 0.00 H new ATOM 0 HA2 GLY A1553 4.686 9.971 -3.126 1.00 0.00 H new ATOM 0 HA3 GLY A1553 6.082 10.900 -2.618 1.00 0.00 H new ATOM 443 N TYR A1554 4.645 9.684 -0.641 1.00 0.00 N ATOM 444 CA TYR A1554 4.198 9.430 0.695 1.00 0.00 C ATOM 445 C TYR A1554 5.361 8.967 1.517 1.00 0.00 C ATOM 446 O TYR A1554 6.410 8.628 0.970 1.00 0.00 O ATOM 447 CB TYR A1554 3.051 8.402 0.672 1.00 0.00 C ATOM 448 CG TYR A1554 1.920 8.886 -0.200 1.00 0.00 C ATOM 449 CD1 TYR A1554 0.941 9.720 0.303 1.00 0.00 C ATOM 450 CD2 TYR A1554 1.875 8.558 -1.548 1.00 0.00 C ATOM 451 CE1 TYR A1554 -0.053 10.216 -0.510 1.00 0.00 C ATOM 452 CE2 TYR A1554 0.886 9.042 -2.363 1.00 0.00 C ATOM 453 CZ TYR A1554 -0.074 9.874 -1.840 1.00 0.00 C ATOM 454 OH TYR A1554 -1.052 10.372 -2.657 1.00 0.00 O ATOM 0 H TYR A1554 5.072 8.876 -1.095 1.00 0.00 H new ATOM 0 HA TYR A1554 3.806 10.340 1.150 1.00 0.00 H new ATOM 0 HB2 TYR A1554 3.420 7.446 0.300 1.00 0.00 H new ATOM 0 HB3 TYR A1554 2.688 8.231 1.686 1.00 0.00 H new ATOM 0 HD1 TYR A1554 0.955 9.987 1.349 1.00 0.00 H new ATOM 0 HD2 TYR A1554 2.633 7.910 -1.962 1.00 0.00 H new ATOM 0 HE1 TYR A1554 -0.811 10.870 -0.105 1.00 0.00 H new ATOM 0 HE2 TYR A1554 0.861 8.772 -3.408 1.00 0.00 H new ATOM 0 HH TYR A1554 -1.168 9.778 -3.428 1.00 0.00 H new ATOM 464 N SER A1555 5.189 8.947 2.794 1.00 0.00 N ATOM 465 CA SER A1555 6.252 8.637 3.701 1.00 0.00 C ATOM 466 C SER A1555 5.733 8.003 4.979 1.00 0.00 C ATOM 467 O SER A1555 4.595 8.239 5.378 1.00 0.00 O ATOM 468 CB SER A1555 7.029 9.902 3.999 1.00 0.00 C ATOM 469 OG SER A1555 6.150 11.010 4.214 1.00 0.00 O ATOM 0 H SER A1555 4.298 9.147 3.248 1.00 0.00 H new ATOM 0 HA SER A1555 6.911 7.905 3.234 1.00 0.00 H new ATOM 0 HB2 SER A1555 7.651 9.751 4.882 1.00 0.00 H new ATOM 0 HB3 SER A1555 7.701 10.123 3.170 1.00 0.00 H new ATOM 0 HG SER A1555 6.677 11.813 4.406 1.00 0.00 H new ATOM 475 N VAL A1556 6.575 7.199 5.596 1.00 0.00 N ATOM 476 CA VAL A1556 6.251 6.450 6.792 1.00 0.00 C ATOM 477 C VAL A1556 7.484 6.390 7.669 1.00 0.00 C ATOM 478 O VAL A1556 8.365 5.601 7.401 1.00 0.00 O ATOM 479 CB VAL A1556 5.899 4.975 6.419 1.00 0.00 C ATOM 480 CG1 VAL A1556 5.570 4.160 7.635 1.00 0.00 C ATOM 481 CG2 VAL A1556 4.771 4.899 5.456 1.00 0.00 C ATOM 0 H VAL A1556 7.529 7.045 5.270 1.00 0.00 H new ATOM 0 HA VAL A1556 5.412 6.932 7.294 1.00 0.00 H new ATOM 0 HB VAL A1556 6.789 4.561 5.945 1.00 0.00 H new ATOM 0 HG11 VAL A1556 5.330 3.140 7.335 1.00 0.00 H new ATOM 0 HG12 VAL A1556 6.427 4.149 8.308 1.00 0.00 H new ATOM 0 HG13 VAL A1556 4.713 4.599 8.146 1.00 0.00 H new ATOM 0 HG21 VAL A1556 4.560 3.855 5.224 1.00 0.00 H new ATOM 0 HG22 VAL A1556 3.886 5.359 5.895 1.00 0.00 H new ATOM 0 HG23 VAL A1556 5.038 5.427 4.541 1.00 0.00 H new ATOM 491 N ALA A1557 7.598 7.308 8.603 1.00 0.00 N ATOM 492 CA ALA A1557 8.675 7.301 9.622 1.00 0.00 C ATOM 493 C ALA A1557 8.964 5.894 10.127 1.00 0.00 C ATOM 494 O ALA A1557 8.092 5.222 10.693 1.00 0.00 O ATOM 495 CB ALA A1557 8.321 8.185 10.793 1.00 0.00 C ATOM 0 H ALA A1557 6.953 8.093 8.695 1.00 0.00 H new ATOM 0 HA ALA A1557 9.570 7.688 9.134 1.00 0.00 H new ATOM 0 HB1 ALA A1557 9.129 8.161 11.525 1.00 0.00 H new ATOM 0 HB2 ALA A1557 8.177 9.208 10.446 1.00 0.00 H new ATOM 0 HB3 ALA A1557 7.402 7.826 11.255 1.00 0.00 H new ATOM 501 N TYR A1558 10.176 5.474 9.934 1.00 0.00 N ATOM 502 CA TYR A1558 10.579 4.143 10.258 1.00 0.00 C ATOM 503 C TYR A1558 11.253 4.144 11.622 1.00 0.00 C ATOM 504 O TYR A1558 11.777 5.163 12.062 1.00 0.00 O ATOM 505 CB TYR A1558 11.505 3.592 9.148 1.00 0.00 C ATOM 506 CG TYR A1558 11.993 2.179 9.369 1.00 0.00 C ATOM 507 CD1 TYR A1558 11.110 1.106 9.370 1.00 0.00 C ATOM 508 CD2 TYR A1558 13.327 1.924 9.603 1.00 0.00 C ATOM 509 CE1 TYR A1558 11.553 -0.178 9.596 1.00 0.00 C ATOM 510 CE2 TYR A1558 13.772 0.646 9.837 1.00 0.00 C ATOM 511 CZ TYR A1558 12.885 -0.399 9.832 1.00 0.00 C ATOM 512 OH TYR A1558 13.337 -1.674 10.085 1.00 0.00 O ATOM 0 H TYR A1558 10.920 6.052 9.543 1.00 0.00 H new ATOM 0 HA TYR A1558 9.712 3.485 10.313 1.00 0.00 H new ATOM 0 HB2 TYR A1558 10.973 3.632 8.198 1.00 0.00 H new ATOM 0 HB3 TYR A1558 12.370 4.249 9.057 1.00 0.00 H new ATOM 0 HD1 TYR A1558 10.060 1.282 9.191 1.00 0.00 H new ATOM 0 HD2 TYR A1558 14.033 2.741 9.602 1.00 0.00 H new ATOM 0 HE1 TYR A1558 10.857 -1.004 9.587 1.00 0.00 H new ATOM 0 HE2 TYR A1558 14.820 0.465 10.025 1.00 0.00 H new ATOM 0 HH TYR A1558 14.306 -1.655 10.230 1.00 0.00 H new ATOM 522 N SER A1559 11.258 3.018 12.254 1.00 0.00 N ATOM 523 CA SER A1559 11.740 2.826 13.596 1.00 0.00 C ATOM 524 C SER A1559 13.292 2.900 13.767 1.00 0.00 C ATOM 525 O SER A1559 13.829 2.448 14.787 1.00 0.00 O ATOM 526 CB SER A1559 11.195 1.487 14.025 1.00 0.00 C ATOM 527 OG SER A1559 11.111 0.636 12.878 1.00 0.00 O ATOM 0 H SER A1559 10.909 2.157 11.833 1.00 0.00 H new ATOM 0 HA SER A1559 11.395 3.648 14.223 1.00 0.00 H new ATOM 0 HB2 SER A1559 11.842 1.040 14.780 1.00 0.00 H new ATOM 0 HB3 SER A1559 10.211 1.607 14.479 1.00 0.00 H new ATOM 0 HG SER A1559 10.179 0.579 12.581 1.00 0.00 H new ATOM 533 N GLU A1560 14.004 3.481 12.815 1.00 0.00 N ATOM 534 CA GLU A1560 15.438 3.630 12.979 1.00 0.00 C ATOM 535 C GLU A1560 15.866 5.085 13.044 1.00 0.00 C ATOM 536 O GLU A1560 15.872 5.685 14.115 1.00 0.00 O ATOM 537 CB GLU A1560 16.264 2.874 11.931 1.00 0.00 C ATOM 538 CG GLU A1560 16.286 1.379 12.097 1.00 0.00 C ATOM 539 CD GLU A1560 17.257 0.723 11.150 1.00 0.00 C ATOM 540 OE1 GLU A1560 18.484 0.943 11.287 1.00 0.00 O ATOM 541 OE2 GLU A1560 16.833 -0.018 10.259 1.00 0.00 O1- ATOM 0 H GLU A1560 13.624 3.848 11.943 1.00 0.00 H new ATOM 0 HA GLU A1560 15.652 3.166 13.942 1.00 0.00 H new ATOM 0 HB2 GLU A1560 15.871 3.109 10.942 1.00 0.00 H new ATOM 0 HB3 GLU A1560 17.289 3.243 11.963 1.00 0.00 H new ATOM 0 HG2 GLU A1560 16.557 1.132 13.123 1.00 0.00 H new ATOM 0 HG3 GLU A1560 15.286 0.980 11.926 1.00 0.00 H new ATOM 548 N LYS A1561 16.205 5.662 11.902 1.00 0.00 N ATOM 549 CA LYS A1561 16.670 7.045 11.869 1.00 0.00 C ATOM 550 C LYS A1561 16.013 7.816 10.739 1.00 0.00 C ATOM 551 O LYS A1561 16.401 8.953 10.453 1.00 0.00 O ATOM 552 CB LYS A1561 18.205 7.131 11.658 1.00 0.00 C ATOM 553 CG LYS A1561 19.041 6.228 12.539 1.00 0.00 C ATOM 554 CD LYS A1561 19.204 4.857 11.916 1.00 0.00 C ATOM 555 CE LYS A1561 20.071 3.951 12.770 1.00 0.00 C ATOM 556 NZ LYS A1561 20.327 2.650 12.119 1.00 0.00 N1+ ATOM 0 H LYS A1561 16.169 5.202 10.992 1.00 0.00 H new ATOM 0 HA LYS A1561 16.403 7.477 12.834 1.00 0.00 H new ATOM 0 HB2 LYS A1561 18.424 6.895 10.617 1.00 0.00 H new ATOM 0 HB3 LYS A1561 18.519 8.162 11.824 1.00 0.00 H new ATOM 0 HG2 LYS A1561 20.021 6.677 12.699 1.00 0.00 H new ATOM 0 HG3 LYS A1561 18.571 6.133 13.518 1.00 0.00 H new ATOM 0 HD2 LYS A1561 18.224 4.400 11.780 1.00 0.00 H new ATOM 0 HD3 LYS A1561 19.648 4.958 10.926 1.00 0.00 H new ATOM 0 HE2 LYS A1561 21.020 4.446 12.975 1.00 0.00 H new ATOM 0 HE3 LYS A1561 19.584 3.785 13.731 1.00 0.00 H new ATOM 0 HZ1 LYS A1561 20.880 2.045 12.759 1.00 0.00 H new ATOM 0 HZ2 LYS A1561 19.422 2.187 11.901 1.00 0.00 H new ATOM 0 HZ3 LYS A1561 20.860 2.801 11.239 1.00 0.00 H new ATOM 570 N GLY A1562 15.040 7.218 10.101 1.00 0.00 N ATOM 571 CA GLY A1562 14.446 7.831 8.957 1.00 0.00 C ATOM 572 C GLY A1562 13.093 7.273 8.721 1.00 0.00 C ATOM 573 O GLY A1562 12.536 6.668 9.610 1.00 0.00 O ATOM 0 H GLY A1562 14.649 6.312 10.358 1.00 0.00 H new ATOM 0 HA2 GLY A1562 14.382 8.909 9.105 1.00 0.00 H new ATOM 0 HA3 GLY A1562 15.073 7.667 8.081 1.00 0.00 H new ATOM 577 N LEU A1563 12.602 7.413 7.530 1.00 0.00 N ATOM 578 CA LEU A1563 11.284 6.962 7.162 1.00 0.00 C ATOM 579 C LEU A1563 11.333 6.005 5.962 1.00 0.00 C ATOM 580 O LEU A1563 12.413 5.630 5.492 1.00 0.00 O ATOM 581 CB LEU A1563 10.419 8.201 6.873 1.00 0.00 C ATOM 582 CG LEU A1563 10.780 9.053 5.664 1.00 0.00 C ATOM 583 CD1 LEU A1563 10.151 8.488 4.420 1.00 0.00 C ATOM 584 CD2 LEU A1563 10.350 10.474 5.896 1.00 0.00 C ATOM 0 H LEU A1563 13.113 7.853 6.765 1.00 0.00 H new ATOM 0 HA LEU A1563 10.843 6.394 7.981 1.00 0.00 H new ATOM 0 HB2 LEU A1563 9.388 7.869 6.753 1.00 0.00 H new ATOM 0 HB3 LEU A1563 10.447 8.842 7.754 1.00 0.00 H new ATOM 0 HG LEU A1563 11.861 9.041 5.525 1.00 0.00 H new ATOM 0 HD11 LEU A1563 10.418 9.108 3.564 1.00 0.00 H new ATOM 0 HD12 LEU A1563 10.512 7.472 4.259 1.00 0.00 H new ATOM 0 HD13 LEU A1563 9.067 8.474 4.534 1.00 0.00 H new ATOM 0 HD21 LEU A1563 10.611 11.079 5.028 1.00 0.00 H new ATOM 0 HD22 LEU A1563 9.272 10.507 6.051 1.00 0.00 H new ATOM 0 HD23 LEU A1563 10.855 10.868 6.778 1.00 0.00 H new ATOM 596 N ILE A1564 10.165 5.597 5.511 1.00 0.00 N ATOM 597 CA ILE A1564 9.983 4.768 4.327 1.00 0.00 C ATOM 598 C ILE A1564 9.045 5.515 3.356 1.00 0.00 C ATOM 599 O ILE A1564 7.962 5.894 3.732 1.00 0.00 O ATOM 600 CB ILE A1564 9.326 3.412 4.712 1.00 0.00 C ATOM 601 CG1 ILE A1564 10.095 2.723 5.838 1.00 0.00 C ATOM 602 CG2 ILE A1564 9.245 2.486 3.502 1.00 0.00 C ATOM 603 CD1 ILE A1564 9.389 1.502 6.392 1.00 0.00 C ATOM 0 H ILE A1564 9.286 5.838 5.969 1.00 0.00 H new ATOM 0 HA ILE A1564 10.951 4.574 3.866 1.00 0.00 H new ATOM 0 HB ILE A1564 8.317 3.627 5.063 1.00 0.00 H new ATOM 0 HG12 ILE A1564 11.078 2.429 5.469 1.00 0.00 H new ATOM 0 HG13 ILE A1564 10.258 3.437 6.646 1.00 0.00 H new ATOM 0 HG21 ILE A1564 8.782 1.544 3.795 1.00 0.00 H new ATOM 0 HG22 ILE A1564 8.646 2.957 2.723 1.00 0.00 H new ATOM 0 HG23 ILE A1564 10.249 2.294 3.123 1.00 0.00 H new ATOM 0 HD11 ILE A1564 9.991 1.063 7.187 1.00 0.00 H new ATOM 0 HD12 ILE A1564 8.417 1.793 6.791 1.00 0.00 H new ATOM 0 HD13 ILE A1564 9.250 0.770 5.596 1.00 0.00 H new ATOM 615 N TYR A1565 9.489 5.754 2.153 1.00 0.00 N ATOM 616 CA TYR A1565 8.697 6.475 1.170 1.00 0.00 C ATOM 617 C TYR A1565 7.770 5.526 0.444 1.00 0.00 C ATOM 618 O TYR A1565 8.114 4.362 0.209 1.00 0.00 O ATOM 619 CB TYR A1565 9.576 7.208 0.150 1.00 0.00 C ATOM 620 CG TYR A1565 10.427 8.309 0.728 1.00 0.00 C ATOM 621 CD1 TYR A1565 9.874 9.541 1.063 1.00 0.00 C ATOM 622 CD2 TYR A1565 11.781 8.127 0.923 1.00 0.00 C ATOM 623 CE1 TYR A1565 10.656 10.558 1.579 1.00 0.00 C ATOM 624 CE2 TYR A1565 12.564 9.134 1.439 1.00 0.00 C ATOM 625 CZ TYR A1565 12.001 10.345 1.765 1.00 0.00 C ATOM 626 OH TYR A1565 12.795 11.350 2.281 1.00 0.00 O ATOM 0 H TYR A1565 10.406 5.459 1.818 1.00 0.00 H new ATOM 0 HA TYR A1565 8.114 7.220 1.712 1.00 0.00 H new ATOM 0 HB2 TYR A1565 10.227 6.482 -0.337 1.00 0.00 H new ATOM 0 HB3 TYR A1565 8.935 7.631 -0.624 1.00 0.00 H new ATOM 0 HD1 TYR A1565 8.817 9.706 0.918 1.00 0.00 H new ATOM 0 HD2 TYR A1565 12.233 7.180 0.667 1.00 0.00 H new ATOM 0 HE1 TYR A1565 10.214 11.510 1.833 1.00 0.00 H new ATOM 0 HE2 TYR A1565 13.621 8.973 1.588 1.00 0.00 H new ATOM 0 HH TYR A1565 13.720 11.034 2.349 1.00 0.00 H new ATOM 636 N ILE A1566 6.610 6.019 0.097 1.00 0.00 N ATOM 637 CA ILE A1566 5.615 5.228 -0.591 1.00 0.00 C ATOM 638 C ILE A1566 5.070 5.968 -1.832 1.00 0.00 C ATOM 639 O ILE A1566 4.928 7.196 -1.826 1.00 0.00 O ATOM 640 CB ILE A1566 4.415 4.909 0.364 1.00 0.00 C ATOM 641 CG1 ILE A1566 4.850 4.044 1.557 1.00 0.00 C ATOM 642 CG2 ILE A1566 3.258 4.261 -0.377 1.00 0.00 C ATOM 643 CD1 ILE A1566 3.708 3.656 2.470 1.00 0.00 C ATOM 0 H ILE A1566 6.325 6.981 0.282 1.00 0.00 H new ATOM 0 HA ILE A1566 6.099 4.304 -0.908 1.00 0.00 H new ATOM 0 HB ILE A1566 4.065 5.865 0.754 1.00 0.00 H new ATOM 0 HG12 ILE A1566 5.330 3.139 1.184 1.00 0.00 H new ATOM 0 HG13 ILE A1566 5.598 4.586 2.135 1.00 0.00 H new ATOM 0 HG21 ILE A1566 2.447 4.056 0.322 1.00 0.00 H new ATOM 0 HG22 ILE A1566 2.903 4.934 -1.157 1.00 0.00 H new ATOM 0 HG23 ILE A1566 3.592 3.327 -0.828 1.00 0.00 H new ATOM 0 HD11 ILE A1566 4.088 3.046 3.290 1.00 0.00 H new ATOM 0 HD12 ILE A1566 3.242 4.556 2.873 1.00 0.00 H new ATOM 0 HD13 ILE A1566 2.969 3.086 1.907 1.00 0.00 H new ATOM 655 N GLY A1567 4.831 5.214 -2.883 1.00 0.00 N ATOM 656 CA GLY A1567 4.148 5.685 -4.051 1.00 0.00 C ATOM 657 C GLY A1567 2.963 4.768 -4.311 1.00 0.00 C ATOM 658 O GLY A1567 3.110 3.549 -4.310 1.00 0.00 O ATOM 0 H GLY A1567 5.115 4.236 -2.943 1.00 0.00 H new ATOM 0 HA2 GLY A1567 3.810 6.711 -3.906 1.00 0.00 H new ATOM 0 HA3 GLY A1567 4.821 5.689 -4.909 1.00 0.00 H new ATOM 662 N ILE A1568 1.800 5.325 -4.497 1.00 0.00 N ATOM 663 CA ILE A1568 0.580 4.513 -4.672 1.00 0.00 C ATOM 664 C ILE A1568 0.188 4.472 -6.142 1.00 0.00 C ATOM 665 O ILE A1568 -0.383 5.446 -6.660 1.00 0.00 O ATOM 666 CB ILE A1568 -0.603 5.080 -3.802 1.00 0.00 C ATOM 667 CG1 ILE A1568 -0.231 5.074 -2.312 1.00 0.00 C ATOM 668 CG2 ILE A1568 -1.909 4.288 -4.009 1.00 0.00 C ATOM 669 CD1 ILE A1568 0.028 3.687 -1.746 1.00 0.00 C ATOM 0 H ILE A1568 1.648 6.333 -4.535 1.00 0.00 H new ATOM 0 HA ILE A1568 0.790 3.498 -4.334 1.00 0.00 H new ATOM 0 HB ILE A1568 -0.774 6.105 -4.133 1.00 0.00 H new ATOM 0 HG12 ILE A1568 0.659 5.686 -2.168 1.00 0.00 H new ATOM 0 HG13 ILE A1568 -1.036 5.542 -1.745 1.00 0.00 H new ATOM 0 HG21 ILE A1568 -2.696 4.716 -3.388 1.00 0.00 H new ATOM 0 HG22 ILE A1568 -2.204 4.341 -5.057 1.00 0.00 H new ATOM 0 HG23 ILE A1568 -1.751 3.247 -3.728 1.00 0.00 H new ATOM 0 HD11 ILE A1568 0.285 3.767 -0.690 1.00 0.00 H new ATOM 0 HD12 ILE A1568 -0.868 3.076 -1.856 1.00 0.00 H new ATOM 0 HD13 ILE A1568 0.853 3.222 -2.286 1.00 0.00 H new ATOM 681 N CYS A1569 0.584 3.367 -6.840 1.00 0.00 N ATOM 682 CA CYS A1569 0.286 3.171 -8.279 1.00 0.00 C ATOM 683 C CYS A1569 0.925 4.252 -9.138 1.00 0.00 C ATOM 684 O CYS A1569 0.579 4.418 -10.311 1.00 0.00 O ATOM 685 CB CYS A1569 -1.210 3.229 -8.527 1.00 0.00 C ATOM 686 SG CYS A1569 -2.179 1.913 -7.781 1.00 0.00 S ATOM 0 H CYS A1569 1.111 2.601 -6.422 1.00 0.00 H new ATOM 0 HA CYS A1569 0.690 2.195 -8.548 1.00 0.00 H new ATOM 0 HB2 CYS A1569 -1.584 4.184 -8.157 1.00 0.00 H new ATOM 0 HB3 CYS A1569 -1.381 3.215 -9.603 1.00 0.00 H new ATOM 691 N GLY A1570 1.873 4.935 -8.591 1.00 0.00 N ATOM 692 CA GLY A1570 2.392 6.082 -9.252 1.00 0.00 C ATOM 693 C GLY A1570 3.766 6.382 -8.816 1.00 0.00 C ATOM 694 O GLY A1570 4.167 6.013 -7.706 1.00 0.00 O ATOM 0 H GLY A1570 2.302 4.720 -7.691 1.00 0.00 H new ATOM 0 HA2 GLY A1570 2.379 5.919 -10.330 1.00 0.00 H new ATOM 0 HA3 GLY A1570 1.750 6.940 -9.052 1.00 0.00 H new ATOM 698 N GLY A1571 4.509 6.998 -9.688 1.00 0.00 N ATOM 699 CA GLY A1571 5.844 7.352 -9.387 1.00 0.00 C ATOM 700 C GLY A1571 5.877 8.576 -8.546 1.00 0.00 C ATOM 701 O GLY A1571 5.011 9.448 -8.670 1.00 0.00 O ATOM 0 H GLY A1571 4.198 7.264 -10.622 1.00 0.00 H new ATOM 0 HA2 GLY A1571 6.336 6.531 -8.865 1.00 0.00 H new ATOM 0 HA3 GLY A1571 6.399 7.522 -10.310 1.00 0.00 H new ATOM 705 N THR A1572 6.822 8.633 -7.688 1.00 0.00 N ATOM 706 CA THR A1572 7.001 9.738 -6.840 1.00 0.00 C ATOM 707 C THR A1572 8.381 10.326 -7.036 1.00 0.00 C ATOM 708 O THR A1572 9.227 9.733 -7.688 1.00 0.00 O ATOM 709 CB THR A1572 6.635 9.446 -5.329 1.00 0.00 C ATOM 710 OG1 THR A1572 7.350 10.294 -4.407 1.00 0.00 O ATOM 711 CG2 THR A1572 6.791 7.982 -4.962 1.00 0.00 C ATOM 0 H THR A1572 7.509 7.891 -7.555 1.00 0.00 H new ATOM 0 HA THR A1572 6.277 10.500 -7.130 1.00 0.00 H new ATOM 0 HB THR A1572 5.577 9.691 -5.235 1.00 0.00 H new ATOM 0 HG1 THR A1572 7.041 11.219 -4.506 1.00 0.00 H new ATOM 0 HG21 THR A1572 6.527 7.839 -3.914 1.00 0.00 H new ATOM 0 HG22 THR A1572 6.134 7.378 -5.587 1.00 0.00 H new ATOM 0 HG23 THR A1572 7.825 7.675 -5.120 1.00 0.00 H new ATOM 719 N LYS A1573 8.575 11.504 -6.559 1.00 0.00 N ATOM 720 CA LYS A1573 9.840 12.160 -6.628 1.00 0.00 C ATOM 721 C LYS A1573 10.730 11.699 -5.473 1.00 0.00 C ATOM 722 O LYS A1573 11.942 11.869 -5.496 1.00 0.00 O ATOM 723 CB LYS A1573 9.587 13.651 -6.560 1.00 0.00 C ATOM 724 CG LYS A1573 8.924 14.060 -5.253 1.00 0.00 C ATOM 725 CD LYS A1573 8.196 15.375 -5.343 1.00 0.00 C ATOM 726 CE LYS A1573 9.095 16.528 -5.738 1.00 0.00 C ATOM 727 NZ LYS A1573 8.348 17.798 -5.734 1.00 0.00 N1+ ATOM 0 H LYS A1573 7.848 12.053 -6.100 1.00 0.00 H new ATOM 0 HA LYS A1573 10.356 11.915 -7.556 1.00 0.00 H new ATOM 0 HB2 LYS A1573 10.532 14.184 -6.669 1.00 0.00 H new ATOM 0 HB3 LYS A1573 8.954 13.949 -7.396 1.00 0.00 H new ATOM 0 HG2 LYS A1573 8.222 13.283 -4.951 1.00 0.00 H new ATOM 0 HG3 LYS A1573 9.683 14.125 -4.473 1.00 0.00 H new ATOM 0 HD2 LYS A1573 7.388 15.287 -6.070 1.00 0.00 H new ATOM 0 HD3 LYS A1573 7.736 15.595 -4.380 1.00 0.00 H new ATOM 0 HE2 LYS A1573 9.936 16.593 -5.047 1.00 0.00 H new ATOM 0 HE3 LYS A1573 9.510 16.348 -6.730 1.00 0.00 H new ATOM 0 HZ1 LYS A1573 8.983 18.575 -6.008 1.00 0.00 H new ATOM 0 HZ2 LYS A1573 7.561 17.740 -6.411 1.00 0.00 H new ATOM 0 HZ3 LYS A1573 7.973 17.977 -4.781 1.00 0.00 H new ATOM 741 N ASN A1574 10.110 11.106 -4.476 1.00 0.00 N ATOM 742 CA ASN A1574 10.810 10.658 -3.291 1.00 0.00 C ATOM 743 C ASN A1574 11.182 9.205 -3.391 1.00 0.00 C ATOM 744 O ASN A1574 12.100 8.738 -2.715 1.00 0.00 O ATOM 745 CB ASN A1574 9.957 10.868 -2.049 1.00 0.00 C ATOM 746 CG ASN A1574 9.684 12.317 -1.707 1.00 0.00 C ATOM 747 OD1 ASN A1574 10.593 13.203 -2.033 1.00 0.00 O flip ATOM 748 ND2 ASN A1574 8.658 12.628 -1.126 1.00 0.00 N flip ATOM 0 H ASN A1574 9.107 10.921 -4.464 1.00 0.00 H new ATOM 0 HA ASN A1574 11.721 11.251 -3.212 1.00 0.00 H new ATOM 0 HB2 ASN A1574 9.005 10.356 -2.188 1.00 0.00 H new ATOM 0 HB3 ASN A1574 10.452 10.396 -1.201 1.00 0.00 H new ATOM 0 HD21 ASN A1574 7.971 11.913 -0.887 1.00 0.00 H new ATOM 0 HD22 ASN A1574 8.487 13.603 -0.879 1.00 0.00 H new ATOM 755 N CYS A1575 10.497 8.497 -4.234 1.00 0.00 N ATOM 756 CA CYS A1575 10.749 7.090 -4.392 1.00 0.00 C ATOM 757 C CYS A1575 10.814 6.846 -5.883 1.00 0.00 C ATOM 758 O CYS A1575 10.042 7.446 -6.620 1.00 0.00 O ATOM 759 CB CYS A1575 9.588 6.324 -3.737 1.00 0.00 C ATOM 760 SG CYS A1575 9.955 4.617 -3.290 1.00 0.00 S ATOM 0 H CYS A1575 9.755 8.868 -4.828 1.00 0.00 H new ATOM 0 HA CYS A1575 11.675 6.757 -3.922 1.00 0.00 H new ATOM 0 HB2 CYS A1575 9.280 6.860 -2.839 1.00 0.00 H new ATOM 0 HB3 CYS A1575 8.738 6.330 -4.420 1.00 0.00 H new ATOM 765 N PRO A1576 11.718 5.982 -6.354 1.00 0.00 N ATOM 766 CA PRO A1576 11.952 5.778 -7.789 1.00 0.00 C ATOM 767 C PRO A1576 10.735 5.334 -8.594 1.00 0.00 C ATOM 768 O PRO A1576 9.871 4.601 -8.118 1.00 0.00 O ATOM 769 CB PRO A1576 13.008 4.685 -7.835 1.00 0.00 C ATOM 770 CG PRO A1576 13.688 4.758 -6.516 1.00 0.00 C ATOM 771 CD PRO A1576 12.626 5.155 -5.538 1.00 0.00 C ATOM 0 HA PRO A1576 12.238 6.726 -8.245 1.00 0.00 H new ATOM 0 HB2 PRO A1576 12.557 3.706 -7.994 1.00 0.00 H new ATOM 0 HB3 PRO A1576 13.711 4.848 -8.652 1.00 0.00 H new ATOM 0 HG2 PRO A1576 14.128 3.798 -6.248 1.00 0.00 H new ATOM 0 HG3 PRO A1576 14.498 5.487 -6.532 1.00 0.00 H new ATOM 0 HD2 PRO A1576 12.116 4.287 -5.121 1.00 0.00 H new ATOM 0 HD3 PRO A1576 13.039 5.716 -4.699 1.00 0.00 H new ATOM 779 N SER A1577 10.678 5.807 -9.801 1.00 0.00 N ATOM 780 CA SER A1577 9.719 5.391 -10.758 1.00 0.00 C ATOM 781 C SER A1577 9.949 3.898 -11.070 1.00 0.00 C ATOM 782 O SER A1577 10.998 3.510 -11.593 1.00 0.00 O ATOM 783 CB SER A1577 9.907 6.283 -11.972 1.00 0.00 C ATOM 784 OG SER A1577 11.288 6.360 -12.337 1.00 0.00 O ATOM 0 H SER A1577 11.322 6.516 -10.151 1.00 0.00 H new ATOM 0 HA SER A1577 8.692 5.485 -10.405 1.00 0.00 H new ATOM 0 HB2 SER A1577 9.326 5.894 -12.808 1.00 0.00 H new ATOM 0 HB3 SER A1577 9.527 7.282 -11.757 1.00 0.00 H new ATOM 0 HG SER A1577 11.696 5.472 -12.263 1.00 0.00 H new ATOM 790 N GLY A1578 9.010 3.070 -10.691 1.00 0.00 N ATOM 791 CA GLY A1578 9.186 1.639 -10.825 1.00 0.00 C ATOM 792 C GLY A1578 9.293 1.005 -9.454 1.00 0.00 C ATOM 793 O GLY A1578 9.272 -0.212 -9.299 1.00 0.00 O ATOM 0 H GLY A1578 8.118 3.356 -10.288 1.00 0.00 H new ATOM 0 HA2 GLY A1578 8.345 1.209 -11.370 1.00 0.00 H new ATOM 0 HA3 GLY A1578 10.084 1.426 -11.405 1.00 0.00 H new ATOM 797 N VAL A1579 9.353 1.847 -8.461 1.00 0.00 N ATOM 798 CA VAL A1579 9.437 1.447 -7.096 1.00 0.00 C ATOM 799 C VAL A1579 8.186 1.934 -6.388 1.00 0.00 C ATOM 800 O VAL A1579 7.837 3.110 -6.470 1.00 0.00 O ATOM 801 CB VAL A1579 10.699 2.048 -6.443 1.00 0.00 C ATOM 802 CG1 VAL A1579 10.649 1.864 -4.963 1.00 0.00 C ATOM 803 CG2 VAL A1579 11.951 1.381 -6.994 1.00 0.00 C ATOM 0 H VAL A1579 9.344 2.859 -8.589 1.00 0.00 H new ATOM 0 HA VAL A1579 9.508 0.362 -7.021 1.00 0.00 H new ATOM 0 HB VAL A1579 10.731 3.113 -6.674 1.00 0.00 H new ATOM 0 HG11 VAL A1579 11.545 2.292 -4.513 1.00 0.00 H new ATOM 0 HG12 VAL A1579 9.767 2.365 -4.564 1.00 0.00 H new ATOM 0 HG13 VAL A1579 10.599 0.800 -4.730 1.00 0.00 H new ATOM 0 HG21 VAL A1579 12.832 1.816 -6.523 1.00 0.00 H new ATOM 0 HG22 VAL A1579 11.917 0.312 -6.782 1.00 0.00 H new ATOM 0 HG23 VAL A1579 12.002 1.536 -8.072 1.00 0.00 H new ATOM 813 N GLY A1580 7.486 1.022 -5.769 1.00 0.00 N ATOM 814 CA GLY A1580 6.258 1.359 -5.124 1.00 0.00 C ATOM 815 C GLY A1580 6.497 1.859 -3.725 1.00 0.00 C ATOM 816 O GLY A1580 5.826 2.758 -3.255 1.00 0.00 O ATOM 0 H GLY A1580 7.751 0.039 -5.701 1.00 0.00 H new ATOM 0 HA2 GLY A1580 5.738 2.123 -5.702 1.00 0.00 H new ATOM 0 HA3 GLY A1580 5.608 0.485 -5.094 1.00 0.00 H new ATOM 820 N VAL A1581 7.449 1.262 -3.064 1.00 0.00 N ATOM 821 CA VAL A1581 7.813 1.616 -1.703 1.00 0.00 C ATOM 822 C VAL A1581 9.309 1.503 -1.551 1.00 0.00 C ATOM 823 O VAL A1581 9.906 0.597 -2.099 1.00 0.00 O ATOM 824 CB VAL A1581 7.096 0.688 -0.664 1.00 0.00 C ATOM 825 CG1 VAL A1581 7.734 0.785 0.704 1.00 0.00 C ATOM 826 CG2 VAL A1581 5.641 1.057 -0.541 1.00 0.00 C ATOM 0 H VAL A1581 8.008 0.503 -3.454 1.00 0.00 H new ATOM 0 HA VAL A1581 7.494 2.640 -1.509 1.00 0.00 H new ATOM 0 HB VAL A1581 7.194 -0.334 -1.030 1.00 0.00 H new ATOM 0 HG11 VAL A1581 7.210 0.127 1.397 1.00 0.00 H new ATOM 0 HG12 VAL A1581 8.780 0.485 0.640 1.00 0.00 H new ATOM 0 HG13 VAL A1581 7.673 1.813 1.062 1.00 0.00 H new ATOM 0 HG21 VAL A1581 5.160 0.402 0.185 1.00 0.00 H new ATOM 0 HG22 VAL A1581 5.555 2.092 -0.209 1.00 0.00 H new ATOM 0 HG23 VAL A1581 5.154 0.945 -1.510 1.00 0.00 H new ATOM 836 N CYS A1582 9.912 2.421 -0.848 1.00 0.00 N ATOM 837 CA CYS A1582 11.342 2.380 -0.629 1.00 0.00 C ATOM 838 C CYS A1582 11.724 3.058 0.681 1.00 0.00 C ATOM 839 O CYS A1582 11.202 4.101 1.016 1.00 0.00 O ATOM 840 CB CYS A1582 12.090 3.024 -1.810 1.00 0.00 C ATOM 841 SG CYS A1582 11.630 4.763 -2.142 1.00 0.00 S ATOM 0 H CYS A1582 9.438 3.212 -0.413 1.00 0.00 H new ATOM 0 HA CYS A1582 11.637 1.333 -0.560 1.00 0.00 H new ATOM 0 HB2 CYS A1582 13.161 2.976 -1.615 1.00 0.00 H new ATOM 0 HB3 CYS A1582 11.903 2.434 -2.707 1.00 0.00 H new ATOM 846 N PHE A1583 12.623 2.440 1.436 1.00 0.00 N ATOM 847 CA PHE A1583 13.127 3.026 2.669 1.00 0.00 C ATOM 848 C PHE A1583 13.860 4.299 2.333 1.00 0.00 C ATOM 849 O PHE A1583 14.540 4.368 1.337 1.00 0.00 O ATOM 850 CB PHE A1583 14.105 2.094 3.398 1.00 0.00 C ATOM 851 CG PHE A1583 13.521 0.871 4.057 1.00 0.00 C ATOM 852 CD1 PHE A1583 13.222 -0.265 3.326 1.00 0.00 C ATOM 853 CD2 PHE A1583 13.310 0.854 5.424 1.00 0.00 C ATOM 854 CE1 PHE A1583 12.721 -1.389 3.944 1.00 0.00 C ATOM 855 CE2 PHE A1583 12.813 -0.269 6.048 1.00 0.00 C ATOM 856 CZ PHE A1583 12.518 -1.391 5.308 1.00 0.00 C ATOM 0 H PHE A1583 13.020 1.527 1.213 1.00 0.00 H new ATOM 0 HA PHE A1583 12.274 3.207 3.323 1.00 0.00 H new ATOM 0 HB2 PHE A1583 14.858 1.766 2.682 1.00 0.00 H new ATOM 0 HB3 PHE A1583 14.623 2.676 4.161 1.00 0.00 H new ATOM 0 HD1 PHE A1583 13.383 -0.270 2.258 1.00 0.00 H new ATOM 0 HD2 PHE A1583 13.538 1.732 6.010 1.00 0.00 H new ATOM 0 HE1 PHE A1583 12.487 -2.268 3.361 1.00 0.00 H new ATOM 0 HE2 PHE A1583 12.655 -0.269 7.116 1.00 0.00 H new ATOM 0 HZ PHE A1583 12.128 -2.272 5.795 1.00 0.00 H new ATOM 866 N GLY A1584 13.762 5.252 3.178 1.00 0.00 N ATOM 867 CA GLY A1584 14.354 6.531 2.941 1.00 0.00 C ATOM 868 C GLY A1584 15.735 6.603 3.483 1.00 0.00 C ATOM 869 O GLY A1584 16.517 7.451 3.071 1.00 0.00 O ATOM 0 H GLY A1584 13.266 5.176 4.066 1.00 0.00 H new ATOM 0 HA2 GLY A1584 14.372 6.731 1.870 1.00 0.00 H new ATOM 0 HA3 GLY A1584 13.741 7.307 3.400 1.00 0.00 H new ATOM 873 N LEU A1585 16.044 5.671 4.378 1.00 0.00 N ATOM 874 CA LEU A1585 17.301 5.564 5.014 1.00 0.00 C ATOM 875 C LEU A1585 18.418 5.494 4.018 1.00 0.00 C ATOM 876 O LEU A1585 19.239 6.401 3.909 1.00 0.00 O ATOM 877 CB LEU A1585 17.327 4.289 5.795 1.00 0.00 C ATOM 878 CG LEU A1585 16.590 4.207 7.106 1.00 0.00 C ATOM 879 CD1 LEU A1585 16.843 2.838 7.677 1.00 0.00 C ATOM 880 CD2 LEU A1585 17.082 5.274 8.068 1.00 0.00 C ATOM 0 H LEU A1585 15.382 4.953 4.674 1.00 0.00 H new ATOM 0 HA LEU A1585 17.436 6.442 5.646 1.00 0.00 H new ATOM 0 HB2 LEU A1585 16.935 3.503 5.150 1.00 0.00 H new ATOM 0 HB3 LEU A1585 18.372 4.048 5.992 1.00 0.00 H new ATOM 0 HG LEU A1585 15.524 4.373 6.951 1.00 0.00 H new ATOM 0 HD11 LEU A1585 16.324 2.740 8.630 1.00 0.00 H new ATOM 0 HD12 LEU A1585 16.476 2.081 6.984 1.00 0.00 H new ATOM 0 HD13 LEU A1585 17.913 2.700 7.831 1.00 0.00 H new ATOM 0 HD21 LEU A1585 16.536 5.196 9.008 1.00 0.00 H new ATOM 0 HD22 LEU A1585 18.147 5.133 8.254 1.00 0.00 H new ATOM 0 HD23 LEU A1585 16.917 6.260 7.633 1.00 0.00 H new ATOM 892 N THR A1586 18.451 4.412 3.296 1.00 0.00 N ATOM 893 CA THR A1586 19.487 4.197 2.351 1.00 0.00 C ATOM 894 C THR A1586 18.868 3.911 0.972 1.00 0.00 C ATOM 895 O THR A1586 19.537 3.436 0.053 1.00 0.00 O ATOM 896 CB THR A1586 20.432 3.033 2.824 1.00 0.00 C ATOM 897 OG1 THR A1586 19.728 1.792 2.796 1.00 0.00 O ATOM 898 CG2 THR A1586 20.884 3.257 4.276 1.00 0.00 C ATOM 0 H THR A1586 17.761 3.663 3.351 1.00 0.00 H new ATOM 0 HA THR A1586 20.102 5.093 2.269 1.00 0.00 H new ATOM 0 HB THR A1586 21.291 3.015 2.154 1.00 0.00 H new ATOM 0 HG1 THR A1586 20.323 1.071 3.090 1.00 0.00 H new ATOM 0 HG21 THR A1586 21.537 2.440 4.584 1.00 0.00 H new ATOM 0 HG22 THR A1586 21.425 4.201 4.347 1.00 0.00 H new ATOM 0 HG23 THR A1586 20.011 3.289 4.928 1.00 0.00 H new ATOM 906 N LYS A1587 17.584 4.306 0.834 1.00 0.00 N ATOM 907 CA LYS A1587 16.783 4.099 -0.379 1.00 0.00 C ATOM 908 C LYS A1587 16.702 2.633 -0.756 1.00 0.00 C ATOM 909 O LYS A1587 17.332 2.177 -1.697 1.00 0.00 O ATOM 910 CB LYS A1587 17.221 4.994 -1.547 1.00 0.00 C ATOM 911 CG LYS A1587 17.243 6.482 -1.202 1.00 0.00 C ATOM 912 CD LYS A1587 15.909 6.951 -0.639 1.00 0.00 C ATOM 913 CE LYS A1587 15.913 8.439 -0.319 1.00 0.00 C ATOM 914 NZ LYS A1587 16.943 8.827 0.680 1.00 0.00 N1+ ATOM 0 H LYS A1587 17.073 4.784 1.576 1.00 0.00 H new ATOM 0 HA LYS A1587 15.768 4.416 -0.140 1.00 0.00 H new ATOM 0 HB2 LYS A1587 18.216 4.690 -1.873 1.00 0.00 H new ATOM 0 HB3 LYS A1587 16.547 4.835 -2.389 1.00 0.00 H new ATOM 0 HG2 LYS A1587 18.032 6.675 -0.475 1.00 0.00 H new ATOM 0 HG3 LYS A1587 17.484 7.059 -2.095 1.00 0.00 H new ATOM 0 HD2 LYS A1587 15.118 6.737 -1.358 1.00 0.00 H new ATOM 0 HD3 LYS A1587 15.679 6.387 0.265 1.00 0.00 H new ATOM 0 HE2 LYS A1587 16.080 9.000 -1.238 1.00 0.00 H new ATOM 0 HE3 LYS A1587 14.930 8.725 0.055 1.00 0.00 H new ATOM 0 HZ1 LYS A1587 16.836 9.834 0.915 1.00 0.00 H new ATOM 0 HZ2 LYS A1587 16.824 8.256 1.541 1.00 0.00 H new ATOM 0 HZ3 LYS A1587 17.890 8.663 0.284 1.00 0.00 H new ATOM 928 N ILE A1588 16.006 1.894 0.074 1.00 0.00 N ATOM 929 CA ILE A1588 15.826 0.459 -0.095 1.00 0.00 C ATOM 930 C ILE A1588 14.438 0.188 -0.597 1.00 0.00 C ATOM 931 O ILE A1588 13.492 0.286 0.172 1.00 0.00 O ATOM 932 CB ILE A1588 15.930 -0.220 1.255 1.00 0.00 C ATOM 933 CG1 ILE A1588 17.136 0.299 2.003 1.00 0.00 C ATOM 934 CG2 ILE A1588 16.058 -1.715 1.034 1.00 0.00 C ATOM 935 CD1 ILE A1588 17.128 -0.017 3.470 1.00 0.00 C ATOM 0 H ILE A1588 15.540 2.271 0.899 1.00 0.00 H new ATOM 0 HA ILE A1588 16.582 0.091 -0.789 1.00 0.00 H new ATOM 0 HB ILE A1588 15.040 -0.008 1.848 1.00 0.00 H new ATOM 0 HG12 ILE A1588 18.037 -0.122 1.556 1.00 0.00 H new ATOM 0 HG13 ILE A1588 17.192 1.380 1.875 1.00 0.00 H new ATOM 0 HG21 ILE A1588 16.134 -2.220 1.997 1.00 0.00 H new ATOM 0 HG22 ILE A1588 15.180 -2.080 0.501 1.00 0.00 H new ATOM 0 HG23 ILE A1588 16.952 -1.921 0.445 1.00 0.00 H new ATOM 0 HD11 ILE A1588 18.026 0.389 3.935 1.00 0.00 H new ATOM 0 HD12 ILE A1588 16.247 0.428 3.933 1.00 0.00 H new ATOM 0 HD13 ILE A1588 17.105 -1.098 3.609 1.00 0.00 H new ATOM 947 N ASN A1589 14.306 -0.039 -1.863 1.00 0.00 N ATOM 948 CA ASN A1589 13.035 -0.418 -2.463 1.00 0.00 C ATOM 949 C ASN A1589 12.413 -1.603 -1.701 1.00 0.00 C ATOM 950 O ASN A1589 12.922 -2.699 -1.698 1.00 0.00 O ATOM 951 CB ASN A1589 13.246 -0.716 -3.961 1.00 0.00 C ATOM 952 CG ASN A1589 12.135 -1.489 -4.634 1.00 0.00 C ATOM 953 OD1 ASN A1589 10.985 -1.415 -4.272 1.00 0.00 O ATOM 954 ND2 ASN A1589 12.503 -2.232 -5.626 1.00 0.00 N ATOM 0 H ASN A1589 15.075 0.030 -2.530 1.00 0.00 H new ATOM 0 HA ASN A1589 12.325 0.405 -2.387 1.00 0.00 H new ATOM 0 HB2 ASN A1589 13.377 0.230 -4.487 1.00 0.00 H new ATOM 0 HB3 ASN A1589 14.175 -1.275 -4.075 1.00 0.00 H new ATOM 0 HD21 ASN A1589 11.812 -2.783 -6.134 1.00 0.00 H new ATOM 0 HD22 ASN A1589 13.485 -2.267 -5.900 1.00 0.00 H new ATOM 961 N ALA A1590 11.341 -1.339 -1.039 1.00 0.00 N ATOM 962 CA ALA A1590 10.686 -2.302 -0.213 1.00 0.00 C ATOM 963 C ALA A1590 9.501 -2.931 -0.929 1.00 0.00 C ATOM 964 O ALA A1590 8.747 -3.682 -0.339 1.00 0.00 O ATOM 965 CB ALA A1590 10.262 -1.659 1.096 1.00 0.00 C ATOM 0 H ALA A1590 10.882 -0.428 -1.055 1.00 0.00 H new ATOM 0 HA ALA A1590 11.390 -3.105 0.007 1.00 0.00 H new ATOM 0 HB1 ALA A1590 9.763 -2.400 1.721 1.00 0.00 H new ATOM 0 HB2 ALA A1590 11.141 -1.279 1.616 1.00 0.00 H new ATOM 0 HB3 ALA A1590 9.577 -0.836 0.892 1.00 0.00 H new ATOM 971 N GLY A1591 9.355 -2.633 -2.188 1.00 0.00 N ATOM 972 CA GLY A1591 8.277 -3.203 -2.966 1.00 0.00 C ATOM 973 C GLY A1591 8.167 -2.546 -4.311 1.00 0.00 C ATOM 974 O GLY A1591 8.141 -1.314 -4.395 1.00 0.00 O ATOM 0 H GLY A1591 9.965 -1.999 -2.704 1.00 0.00 H new ATOM 0 HA2 GLY A1591 8.444 -4.272 -3.094 1.00 0.00 H new ATOM 0 HA3 GLY A1591 7.337 -3.090 -2.426 1.00 0.00 H new ATOM 978 N SER A1592 8.097 -3.334 -5.366 1.00 0.00 N ATOM 979 CA SER A1592 8.074 -2.783 -6.698 1.00 0.00 C ATOM 980 C SER A1592 6.721 -2.172 -7.020 1.00 0.00 C ATOM 981 O SER A1592 5.696 -2.605 -6.489 1.00 0.00 O ATOM 982 CB SER A1592 8.453 -3.841 -7.747 1.00 0.00 C ATOM 983 OG SER A1592 7.532 -4.922 -7.771 1.00 0.00 O ATOM 0 H SER A1592 8.055 -4.352 -5.323 1.00 0.00 H new ATOM 0 HA SER A1592 8.820 -1.989 -6.733 1.00 0.00 H new ATOM 0 HB2 SER A1592 8.492 -3.376 -8.732 1.00 0.00 H new ATOM 0 HB3 SER A1592 9.452 -4.221 -7.534 1.00 0.00 H new ATOM 0 HG SER A1592 7.724 -5.532 -7.028 1.00 0.00 H new ATOM 989 N TRP A1593 6.765 -1.119 -7.822 1.00 0.00 N ATOM 990 CA TRP A1593 5.597 -0.416 -8.376 1.00 0.00 C ATOM 991 C TRP A1593 4.524 -1.407 -8.808 1.00 0.00 C ATOM 992 O TRP A1593 4.779 -2.271 -9.662 1.00 0.00 O ATOM 993 CB TRP A1593 6.058 0.261 -9.634 1.00 0.00 C ATOM 994 CG TRP A1593 5.671 1.661 -9.823 1.00 0.00 C ATOM 995 CD1 TRP A1593 6.088 2.725 -9.104 1.00 0.00 C ATOM 996 CD2 TRP A1593 4.847 2.158 -10.863 1.00 0.00 C ATOM 997 NE1 TRP A1593 5.588 3.863 -9.630 1.00 0.00 N ATOM 998 CE2 TRP A1593 4.795 3.540 -10.718 1.00 0.00 C ATOM 999 CE3 TRP A1593 4.136 1.556 -11.907 1.00 0.00 C ATOM 1000 CZ2 TRP A1593 4.064 4.345 -11.584 1.00 0.00 C ATOM 1001 CZ3 TRP A1593 3.411 2.353 -12.760 1.00 0.00 C ATOM 1002 CH2 TRP A1593 3.379 3.735 -12.594 1.00 0.00 C ATOM 0 H TRP A1593 7.648 -0.707 -8.123 1.00 0.00 H new ATOM 0 HA TRP A1593 5.198 0.266 -7.625 1.00 0.00 H new ATOM 0 HB2 TRP A1593 7.146 0.204 -9.669 1.00 0.00 H new ATOM 0 HB3 TRP A1593 5.682 -0.311 -10.482 1.00 0.00 H new ATOM 0 HD1 TRP A1593 6.728 2.673 -8.235 1.00 0.00 H new ATOM 0 HE1 TRP A1593 5.765 4.806 -9.283 1.00 0.00 H new ATOM 0 HE3 TRP A1593 4.157 0.484 -12.040 1.00 0.00 H new ATOM 0 HZ2 TRP A1593 4.039 5.418 -11.461 1.00 0.00 H new ATOM 0 HZ3 TRP A1593 2.858 1.901 -13.570 1.00 0.00 H new ATOM 0 HH2 TRP A1593 2.800 4.337 -13.279 1.00 0.00 H new ATOM 1013 N ASN A1594 3.352 -1.272 -8.266 1.00 0.00 N ATOM 1014 CA ASN A1594 2.240 -2.128 -8.609 1.00 0.00 C ATOM 1015 C ASN A1594 0.990 -1.353 -8.495 1.00 0.00 C ATOM 1016 O ASN A1594 0.986 -0.239 -7.980 1.00 0.00 O ATOM 1017 CB ASN A1594 2.102 -3.412 -7.732 1.00 0.00 C ATOM 1018 CG ASN A1594 2.938 -4.589 -8.138 1.00 0.00 C ATOM 1019 OD1 ASN A1594 3.328 -4.740 -9.299 1.00 0.00 O ATOM 1020 ND2 ASN A1594 3.120 -5.491 -7.217 1.00 0.00 N ATOM 0 H ASN A1594 3.131 -0.562 -7.568 1.00 0.00 H new ATOM 0 HA ASN A1594 2.433 -2.471 -9.626 1.00 0.00 H new ATOM 0 HB2 ASN A1594 2.354 -3.152 -6.704 1.00 0.00 H new ATOM 0 HB3 ASN A1594 1.056 -3.718 -7.736 1.00 0.00 H new ATOM 0 HD21 ASN A1594 3.601 -6.362 -7.444 1.00 0.00 H new ATOM 0 HD22 ASN A1594 2.782 -5.327 -6.269 1.00 0.00 H new ATOM 1027 N SER A1595 -0.048 -1.939 -8.960 1.00 0.00 N ATOM 1028 CA SER A1595 -1.354 -1.385 -8.919 1.00 0.00 C ATOM 1029 C SER A1595 -2.278 -2.476 -8.385 1.00 0.00 C ATOM 1030 O SER A1595 -3.503 -2.437 -8.554 1.00 0.00 O ATOM 1031 CB SER A1595 -1.734 -1.047 -10.340 1.00 0.00 C ATOM 1032 OG SER A1595 -0.750 -0.215 -10.947 1.00 0.00 O ATOM 0 H SER A1595 -0.013 -2.859 -9.400 1.00 0.00 H new ATOM 0 HA SER A1595 -1.418 -0.495 -8.293 1.00 0.00 H new ATOM 0 HB2 SER A1595 -1.847 -1.964 -10.918 1.00 0.00 H new ATOM 0 HB3 SER A1595 -2.700 -0.542 -10.352 1.00 0.00 H new ATOM 0 HG SER A1595 -1.017 -0.011 -11.867 1.00 0.00 H new ATOM 1038 N GLN A1596 -1.641 -3.436 -7.719 1.00 0.00 N ATOM 1039 CA GLN A1596 -2.257 -4.650 -7.219 1.00 0.00 C ATOM 1040 C GLN A1596 -3.020 -4.392 -5.962 1.00 0.00 C ATOM 1041 O GLN A1596 -2.446 -4.394 -4.862 1.00 0.00 O ATOM 1042 CB GLN A1596 -1.190 -5.728 -6.967 1.00 0.00 C ATOM 1043 CG GLN A1596 -0.511 -6.234 -8.208 1.00 0.00 C ATOM 1044 CD GLN A1596 -1.489 -6.936 -9.084 1.00 0.00 C ATOM 1045 OE1 GLN A1596 -1.682 -8.145 -8.984 1.00 0.00 O ATOM 1046 NE2 GLN A1596 -2.114 -6.204 -9.933 1.00 0.00 N ATOM 0 H GLN A1596 -0.645 -3.382 -7.508 1.00 0.00 H new ATOM 0 HA GLN A1596 -2.955 -5.004 -7.978 1.00 0.00 H new ATOM 0 HB2 GLN A1596 -0.434 -5.323 -6.294 1.00 0.00 H new ATOM 0 HB3 GLN A1596 -1.656 -6.569 -6.454 1.00 0.00 H new ATOM 0 HG2 GLN A1596 -0.060 -5.402 -8.749 1.00 0.00 H new ATOM 0 HG3 GLN A1596 0.297 -6.913 -7.937 1.00 0.00 H new ATOM 0 HE21 GLN A1596 -1.923 -5.203 -9.982 1.00 0.00 H new ATOM 0 HE22 GLN A1596 -2.802 -6.623 -10.559 1.00 0.00 H new ATOM 1055 N LEU A1597 -4.286 -4.158 -6.114 1.00 0.00 N ATOM 1056 CA LEU A1597 -5.126 -3.870 -5.003 1.00 0.00 C ATOM 1057 C LEU A1597 -6.026 -5.028 -4.701 1.00 0.00 C ATOM 1058 O LEU A1597 -6.524 -5.687 -5.596 1.00 0.00 O ATOM 1059 CB LEU A1597 -5.962 -2.638 -5.257 1.00 0.00 C ATOM 1060 CG LEU A1597 -6.840 -2.207 -4.088 1.00 0.00 C ATOM 1061 CD1 LEU A1597 -6.014 -1.838 -2.870 1.00 0.00 C ATOM 1062 CD2 LEU A1597 -7.697 -1.077 -4.496 1.00 0.00 C ATOM 0 H LEU A1597 -4.763 -4.162 -7.015 1.00 0.00 H new ATOM 0 HA LEU A1597 -4.479 -3.686 -4.145 1.00 0.00 H new ATOM 0 HB2 LEU A1597 -5.298 -1.814 -5.517 1.00 0.00 H new ATOM 0 HB3 LEU A1597 -6.599 -2.821 -6.123 1.00 0.00 H new ATOM 0 HG LEU A1597 -7.468 -3.052 -3.808 1.00 0.00 H new ATOM 0 HD11 LEU A1597 -6.677 -1.536 -2.059 1.00 0.00 H new ATOM 0 HD12 LEU A1597 -5.424 -2.699 -2.556 1.00 0.00 H new ATOM 0 HD13 LEU A1597 -5.347 -1.013 -3.119 1.00 0.00 H new ATOM 0 HD21 LEU A1597 -8.322 -0.773 -3.657 1.00 0.00 H new ATOM 0 HD22 LEU A1597 -7.072 -0.239 -4.805 1.00 0.00 H new ATOM 0 HD23 LEU A1597 -8.331 -1.383 -5.328 1.00 0.00 H new ATOM 1074 N MET A1598 -6.193 -5.274 -3.448 1.00 0.00 N ATOM 1075 CA MET A1598 -7.071 -6.294 -2.941 1.00 0.00 C ATOM 1076 C MET A1598 -7.894 -5.713 -1.836 1.00 0.00 C ATOM 1077 O MET A1598 -7.692 -4.586 -1.456 1.00 0.00 O ATOM 1078 CB MET A1598 -6.279 -7.490 -2.426 1.00 0.00 C ATOM 1079 CG MET A1598 -5.713 -8.366 -3.513 1.00 0.00 C ATOM 1080 SD MET A1598 -4.051 -8.918 -3.137 1.00 0.00 S ATOM 1081 CE MET A1598 -3.222 -7.330 -3.189 1.00 0.00 C ATOM 0 H MET A1598 -5.709 -4.757 -2.714 1.00 0.00 H new ATOM 0 HA MET A1598 -7.716 -6.642 -3.747 1.00 0.00 H new ATOM 0 HB2 MET A1598 -5.461 -7.129 -1.802 1.00 0.00 H new ATOM 0 HB3 MET A1598 -6.925 -8.093 -1.788 1.00 0.00 H new ATOM 0 HG2 MET A1598 -6.359 -9.233 -3.653 1.00 0.00 H new ATOM 0 HG3 MET A1598 -5.708 -7.817 -4.455 1.00 0.00 H new ATOM 0 HE1 MET A1598 -2.200 -7.465 -3.542 1.00 0.00 H new ATOM 0 HE2 MET A1598 -3.755 -6.663 -3.867 1.00 0.00 H new ATOM 0 HE3 MET A1598 -3.206 -6.895 -2.190 1.00 0.00 H new ATOM 1091 N TYR A1599 -8.802 -6.477 -1.355 1.00 0.00 N ATOM 1092 CA TYR A1599 -9.691 -6.135 -0.292 1.00 0.00 C ATOM 1093 C TYR A1599 -9.782 -7.382 0.539 1.00 0.00 C ATOM 1094 O TYR A1599 -10.503 -8.320 0.207 1.00 0.00 O ATOM 1095 CB TYR A1599 -11.073 -5.752 -0.851 1.00 0.00 C ATOM 1096 CG TYR A1599 -12.068 -5.322 0.182 1.00 0.00 C ATOM 1097 CD1 TYR A1599 -11.866 -4.175 0.898 1.00 0.00 C ATOM 1098 CD2 TYR A1599 -13.213 -6.058 0.427 1.00 0.00 C ATOM 1099 CE1 TYR A1599 -12.766 -3.755 1.841 1.00 0.00 C ATOM 1100 CE2 TYR A1599 -14.129 -5.648 1.372 1.00 0.00 C ATOM 1101 CZ TYR A1599 -13.900 -4.494 2.078 1.00 0.00 C ATOM 1102 OH TYR A1599 -14.805 -4.071 3.029 1.00 0.00 O ATOM 0 H TYR A1599 -8.960 -7.420 -1.711 1.00 0.00 H new ATOM 0 HA TYR A1599 -9.341 -5.279 0.286 1.00 0.00 H new ATOM 0 HB2 TYR A1599 -10.947 -4.945 -1.573 1.00 0.00 H new ATOM 0 HB3 TYR A1599 -11.479 -6.605 -1.394 1.00 0.00 H new ATOM 0 HD1 TYR A1599 -10.978 -3.588 0.716 1.00 0.00 H new ATOM 0 HD2 TYR A1599 -13.392 -6.966 -0.130 1.00 0.00 H new ATOM 0 HE1 TYR A1599 -12.585 -2.846 2.396 1.00 0.00 H new ATOM 0 HE2 TYR A1599 -15.020 -6.230 1.555 1.00 0.00 H new ATOM 0 HH TYR A1599 -15.552 -4.704 3.074 1.00 0.00 H new ATOM 1112 N VAL A1600 -8.979 -7.415 1.527 1.00 0.00 N ATOM 1113 CA VAL A1600 -8.785 -8.553 2.362 1.00 0.00 C ATOM 1114 C VAL A1600 -9.120 -8.212 3.806 1.00 0.00 C ATOM 1115 O VAL A1600 -8.509 -7.321 4.429 1.00 0.00 O ATOM 1116 CB VAL A1600 -7.331 -9.093 2.197 1.00 0.00 C ATOM 1117 CG1 VAL A1600 -6.314 -7.952 2.158 1.00 0.00 C ATOM 1118 CG2 VAL A1600 -6.998 -10.090 3.300 1.00 0.00 C ATOM 0 H VAL A1600 -8.406 -6.616 1.798 1.00 0.00 H new ATOM 0 HA VAL A1600 -9.463 -9.350 2.059 1.00 0.00 H new ATOM 0 HB VAL A1600 -7.273 -9.614 1.241 1.00 0.00 H new ATOM 0 HG11 VAL A1600 -5.311 -8.362 2.042 1.00 0.00 H new ATOM 0 HG12 VAL A1600 -6.536 -7.295 1.317 1.00 0.00 H new ATOM 0 HG13 VAL A1600 -6.369 -7.384 3.087 1.00 0.00 H new ATOM 0 HG21 VAL A1600 -5.979 -10.454 3.166 1.00 0.00 H new ATOM 0 HG22 VAL A1600 -7.084 -9.601 4.270 1.00 0.00 H new ATOM 0 HG23 VAL A1600 -7.692 -10.929 3.254 1.00 0.00 H new ATOM 1128 N ASP A1601 -10.143 -8.877 4.277 1.00 0.00 N ATOM 1129 CA ASP A1601 -10.730 -8.705 5.600 1.00 0.00 C ATOM 1130 C ASP A1601 -11.133 -7.265 5.834 1.00 0.00 C ATOM 1131 O ASP A1601 -10.629 -6.577 6.729 1.00 0.00 O ATOM 1132 CB ASP A1601 -9.863 -9.249 6.715 1.00 0.00 C ATOM 1133 CG ASP A1601 -10.539 -9.233 8.091 1.00 0.00 C ATOM 1134 OD1 ASP A1601 -11.420 -10.097 8.362 1.00 0.00 O1- ATOM 1135 OD2 ASP A1601 -10.210 -8.366 8.933 1.00 0.00 O ATOM 0 H ASP A1601 -10.620 -9.592 3.728 1.00 0.00 H new ATOM 0 HA ASP A1601 -11.636 -9.311 5.621 1.00 0.00 H new ATOM 0 HB2 ASP A1601 -9.577 -10.273 6.473 1.00 0.00 H new ATOM 0 HB3 ASP A1601 -8.944 -8.665 6.766 1.00 0.00 H new ATOM 1140 N GLN A1602 -11.963 -6.773 4.915 1.00 0.00 N ATOM 1141 CA GLN A1602 -12.526 -5.420 4.965 1.00 0.00 C ATOM 1142 C GLN A1602 -11.467 -4.315 4.838 1.00 0.00 C ATOM 1143 O GLN A1602 -11.746 -3.125 5.049 1.00 0.00 O ATOM 1144 CB GLN A1602 -13.385 -5.250 6.203 1.00 0.00 C ATOM 1145 CG GLN A1602 -14.632 -6.121 6.164 1.00 0.00 C ATOM 1146 CD GLN A1602 -15.503 -6.005 7.393 1.00 0.00 C ATOM 1147 OE1 GLN A1602 -16.727 -6.121 7.298 1.00 0.00 O ATOM 1148 NE2 GLN A1602 -14.907 -5.856 8.542 1.00 0.00 N ATOM 0 H GLN A1602 -12.269 -7.309 4.103 1.00 0.00 H new ATOM 0 HA GLN A1602 -13.162 -5.306 4.087 1.00 0.00 H new ATOM 0 HB2 GLN A1602 -12.798 -5.499 7.087 1.00 0.00 H new ATOM 0 HB3 GLN A1602 -13.678 -4.204 6.299 1.00 0.00 H new ATOM 0 HG2 GLN A1602 -15.222 -5.854 5.287 1.00 0.00 H new ATOM 0 HG3 GLN A1602 -14.332 -7.162 6.041 1.00 0.00 H new ATOM 0 HE21 GLN A1602 -13.892 -5.763 8.582 1.00 0.00 H new ATOM 0 HE22 GLN A1602 -15.455 -5.832 9.402 1.00 0.00 H new ATOM 1157 N VAL A1603 -10.287 -4.708 4.458 1.00 0.00 N ATOM 1158 CA VAL A1603 -9.176 -3.800 4.259 1.00 0.00 C ATOM 1159 C VAL A1603 -8.605 -3.934 2.840 1.00 0.00 C ATOM 1160 O VAL A1603 -8.292 -5.023 2.395 1.00 0.00 O ATOM 1161 CB VAL A1603 -8.077 -4.069 5.331 1.00 0.00 C ATOM 1162 CG1 VAL A1603 -6.774 -3.439 4.949 1.00 0.00 C ATOM 1163 CG2 VAL A1603 -8.492 -3.458 6.638 1.00 0.00 C ATOM 0 H VAL A1603 -10.057 -5.684 4.272 1.00 0.00 H new ATOM 0 HA VAL A1603 -9.534 -2.777 4.373 1.00 0.00 H new ATOM 0 HB VAL A1603 -7.957 -5.150 5.409 1.00 0.00 H new ATOM 0 HG11 VAL A1603 -6.030 -3.646 5.718 1.00 0.00 H new ATOM 0 HG12 VAL A1603 -6.436 -3.850 3.998 1.00 0.00 H new ATOM 0 HG13 VAL A1603 -6.905 -2.361 4.852 1.00 0.00 H new ATOM 0 HG21 VAL A1603 -7.724 -3.646 7.388 1.00 0.00 H new ATOM 0 HG22 VAL A1603 -8.621 -2.383 6.512 1.00 0.00 H new ATOM 0 HG23 VAL A1603 -9.433 -3.901 6.964 1.00 0.00 H new ATOM 1173 N LEU A1604 -8.472 -2.819 2.156 1.00 0.00 N ATOM 1174 CA LEU A1604 -7.896 -2.777 0.808 1.00 0.00 C ATOM 1175 C LEU A1604 -6.417 -2.953 1.009 1.00 0.00 C ATOM 1176 O LEU A1604 -5.894 -2.467 1.983 1.00 0.00 O ATOM 1177 CB LEU A1604 -8.117 -1.377 0.180 1.00 0.00 C ATOM 1178 CG LEU A1604 -9.508 -1.006 -0.321 1.00 0.00 C ATOM 1179 CD1 LEU A1604 -10.540 -1.126 0.750 1.00 0.00 C ATOM 1180 CD2 LEU A1604 -9.483 0.396 -0.843 1.00 0.00 C ATOM 0 H LEU A1604 -8.758 -1.906 2.511 1.00 0.00 H new ATOM 0 HA LEU A1604 -8.344 -3.532 0.162 1.00 0.00 H new ATOM 0 HB2 LEU A1604 -7.824 -0.633 0.921 1.00 0.00 H new ATOM 0 HB3 LEU A1604 -7.428 -1.279 -0.659 1.00 0.00 H new ATOM 0 HG LEU A1604 -9.778 -1.703 -1.114 1.00 0.00 H new ATOM 0 HD11 LEU A1604 -11.515 -0.852 0.348 1.00 0.00 H new ATOM 0 HD12 LEU A1604 -10.572 -2.154 1.111 1.00 0.00 H new ATOM 0 HD13 LEU A1604 -10.287 -0.460 1.575 1.00 0.00 H new ATOM 0 HD21 LEU A1604 -10.475 0.668 -1.203 1.00 0.00 H new ATOM 0 HD22 LEU A1604 -9.188 1.076 -0.044 1.00 0.00 H new ATOM 0 HD23 LEU A1604 -8.768 0.466 -1.662 1.00 0.00 H new ATOM 1192 N GLN A1605 -5.747 -3.661 0.180 1.00 0.00 N ATOM 1193 CA GLN A1605 -4.361 -3.849 0.428 1.00 0.00 C ATOM 1194 C GLN A1605 -3.577 -3.870 -0.841 1.00 0.00 C ATOM 1195 O GLN A1605 -3.967 -4.525 -1.801 1.00 0.00 O ATOM 1196 CB GLN A1605 -4.169 -5.117 1.248 1.00 0.00 C ATOM 1197 CG GLN A1605 -2.783 -5.341 1.777 1.00 0.00 C ATOM 1198 CD GLN A1605 -2.779 -6.332 2.914 1.00 0.00 C ATOM 1199 OE1 GLN A1605 -3.839 -6.321 3.688 1.00 0.00 O flip ATOM 1200 NE2 GLN A1605 -1.829 -7.063 3.123 1.00 0.00 N flip ATOM 0 H GLN A1605 -6.119 -4.111 -0.656 1.00 0.00 H new ATOM 0 HA GLN A1605 -3.978 -3.005 1.002 1.00 0.00 H new ATOM 0 HB2 GLN A1605 -4.861 -5.092 2.090 1.00 0.00 H new ATOM 0 HB3 GLN A1605 -4.447 -5.972 0.632 1.00 0.00 H new ATOM 0 HG2 GLN A1605 -2.140 -5.704 0.975 1.00 0.00 H new ATOM 0 HG3 GLN A1605 -2.365 -4.394 2.117 1.00 0.00 H new ATOM 0 HE21 GLN A1605 -1.023 -7.043 2.498 1.00 0.00 H new ATOM 0 HE22 GLN A1605 -1.839 -7.696 3.923 1.00 0.00 H new ATOM 1209 N LEU A1606 -2.520 -3.105 -0.862 1.00 0.00 N ATOM 1210 CA LEU A1606 -1.615 -3.090 -1.975 1.00 0.00 C ATOM 1211 C LEU A1606 -0.418 -3.919 -1.615 1.00 0.00 C ATOM 1212 O LEU A1606 0.230 -3.677 -0.584 1.00 0.00 O ATOM 1213 CB LEU A1606 -1.163 -1.662 -2.327 1.00 0.00 C ATOM 1214 CG LEU A1606 -2.216 -0.728 -2.926 1.00 0.00 C ATOM 1215 CD1 LEU A1606 -1.640 0.653 -3.114 1.00 0.00 C ATOM 1216 CD2 LEU A1606 -2.699 -1.252 -4.257 1.00 0.00 C ATOM 0 H LEU A1606 -2.263 -2.473 -0.104 1.00 0.00 H new ATOM 0 HA LEU A1606 -2.126 -3.495 -2.848 1.00 0.00 H new ATOM 0 HB2 LEU A1606 -0.774 -1.197 -1.421 1.00 0.00 H new ATOM 0 HB3 LEU A1606 -0.334 -1.733 -3.031 1.00 0.00 H new ATOM 0 HG LEU A1606 -3.058 -0.681 -2.236 1.00 0.00 H new ATOM 0 HD11 LEU A1606 -2.399 1.309 -3.541 1.00 0.00 H new ATOM 0 HD12 LEU A1606 -1.320 1.048 -2.150 1.00 0.00 H new ATOM 0 HD13 LEU A1606 -0.784 0.602 -3.787 1.00 0.00 H new ATOM 0 HD21 LEU A1606 -3.447 -0.573 -4.666 1.00 0.00 H new ATOM 0 HD22 LEU A1606 -1.858 -1.323 -4.947 1.00 0.00 H new ATOM 0 HD23 LEU A1606 -3.141 -2.239 -4.121 1.00 0.00 H new ATOM 1228 N VAL A1607 -0.134 -4.885 -2.435 1.00 0.00 N ATOM 1229 CA VAL A1607 0.986 -5.763 -2.224 1.00 0.00 C ATOM 1230 C VAL A1607 2.050 -5.484 -3.260 1.00 0.00 C ATOM 1231 O VAL A1607 1.940 -5.866 -4.444 1.00 0.00 O ATOM 1232 CB VAL A1607 0.564 -7.259 -2.251 1.00 0.00 C ATOM 1233 CG1 VAL A1607 1.796 -8.177 -2.187 1.00 0.00 C ATOM 1234 CG2 VAL A1607 -0.349 -7.567 -1.065 1.00 0.00 C ATOM 0 H VAL A1607 -0.674 -5.091 -3.276 1.00 0.00 H new ATOM 0 HA VAL A1607 1.390 -5.567 -1.231 1.00 0.00 H new ATOM 0 HB VAL A1607 0.033 -7.442 -3.185 1.00 0.00 H new ATOM 0 HG11 VAL A1607 1.475 -9.219 -2.207 1.00 0.00 H new ATOM 0 HG12 VAL A1607 2.442 -7.980 -3.043 1.00 0.00 H new ATOM 0 HG13 VAL A1607 2.346 -7.985 -1.266 1.00 0.00 H new ATOM 0 HG21 VAL A1607 -0.639 -8.617 -1.092 1.00 0.00 H new ATOM 0 HG22 VAL A1607 0.181 -7.361 -0.135 1.00 0.00 H new ATOM 0 HG23 VAL A1607 -1.241 -6.943 -1.120 1.00 0.00 H new ATOM 1244 N TYR A1608 3.004 -4.738 -2.843 1.00 0.00 N ATOM 1245 CA TYR A1608 4.141 -4.411 -3.645 1.00 0.00 C ATOM 1246 C TYR A1608 5.222 -5.428 -3.353 1.00 0.00 C ATOM 1247 O TYR A1608 5.951 -5.286 -2.393 1.00 0.00 O ATOM 1248 CB TYR A1608 4.684 -3.011 -3.317 1.00 0.00 C ATOM 1249 CG TYR A1608 3.779 -1.841 -3.630 1.00 0.00 C ATOM 1250 CD1 TYR A1608 3.294 -1.642 -4.903 1.00 0.00 C ATOM 1251 CD2 TYR A1608 3.448 -0.913 -2.660 1.00 0.00 C ATOM 1252 CE1 TYR A1608 2.504 -0.561 -5.209 1.00 0.00 C ATOM 1253 CE2 TYR A1608 2.664 0.184 -2.964 1.00 0.00 C ATOM 1254 CZ TYR A1608 2.196 0.349 -4.243 1.00 0.00 C ATOM 1255 OH TYR A1608 1.435 1.444 -4.562 1.00 0.00 O ATOM 0 H TYR A1608 3.024 -4.323 -1.911 1.00 0.00 H new ATOM 0 HA TYR A1608 3.846 -4.422 -4.694 1.00 0.00 H new ATOM 0 HB2 TYR A1608 4.925 -2.980 -2.254 1.00 0.00 H new ATOM 0 HB3 TYR A1608 5.619 -2.873 -3.860 1.00 0.00 H new ATOM 0 HD1 TYR A1608 3.540 -2.352 -5.679 1.00 0.00 H new ATOM 0 HD2 TYR A1608 3.807 -1.047 -1.650 1.00 0.00 H new ATOM 0 HE1 TYR A1608 2.128 -0.433 -6.213 1.00 0.00 H new ATOM 0 HE2 TYR A1608 2.421 0.907 -2.199 1.00 0.00 H new ATOM 0 HH TYR A1608 2.013 2.231 -4.647 1.00 0.00 H new ATOM 1265 N ASP A1609 5.276 -6.476 -4.115 1.00 0.00 N ATOM 1266 CA ASP A1609 6.280 -7.500 -3.916 1.00 0.00 C ATOM 1267 C ASP A1609 7.442 -7.259 -4.834 1.00 0.00 C ATOM 1268 O ASP A1609 7.475 -6.244 -5.525 1.00 0.00 O ATOM 1269 CB ASP A1609 5.707 -8.906 -4.150 1.00 0.00 C ATOM 1270 CG ASP A1609 5.145 -9.111 -5.538 1.00 0.00 C ATOM 1271 OD1 ASP A1609 3.949 -8.817 -5.759 1.00 0.00 O ATOM 1272 OD2 ASP A1609 5.863 -9.581 -6.424 1.00 0.00 O1- ATOM 0 H ASP A1609 4.636 -6.654 -4.889 1.00 0.00 H new ATOM 0 HA ASP A1609 6.615 -7.446 -2.880 1.00 0.00 H new ATOM 0 HB2 ASP A1609 6.491 -9.642 -3.973 1.00 0.00 H new ATOM 0 HB3 ASP A1609 4.922 -9.095 -3.418 1.00 0.00 H new ATOM 1277 N ASP A1610 8.404 -8.170 -4.803 1.00 0.00 N ATOM 1278 CA ASP A1610 9.609 -8.142 -5.658 1.00 0.00 C ATOM 1279 C ASP A1610 10.307 -6.778 -5.598 1.00 0.00 C ATOM 1280 O ASP A1610 10.610 -6.152 -6.615 1.00 0.00 O ATOM 1281 CB ASP A1610 9.270 -8.546 -7.113 1.00 0.00 C ATOM 1282 CG ASP A1610 10.507 -8.796 -7.973 1.00 0.00 C ATOM 1283 OD1 ASP A1610 11.145 -9.856 -7.819 1.00 0.00 O1- ATOM 1284 OD2 ASP A1610 10.867 -7.930 -8.819 1.00 0.00 O ATOM 0 H ASP A1610 8.379 -8.972 -4.173 1.00 0.00 H new ATOM 0 HA ASP A1610 10.310 -8.880 -5.268 1.00 0.00 H new ATOM 0 HB2 ASP A1610 8.657 -9.447 -7.099 1.00 0.00 H new ATOM 0 HB3 ASP A1610 8.670 -7.760 -7.571 1.00 0.00 H new ATOM 1289 N GLY A1611 10.529 -6.301 -4.399 1.00 0.00 N ATOM 1290 CA GLY A1611 11.199 -5.047 -4.229 1.00 0.00 C ATOM 1291 C GLY A1611 12.687 -5.202 -4.381 1.00 0.00 C ATOM 1292 O GLY A1611 13.178 -5.846 -5.331 1.00 0.00 O ATOM 0 H GLY A1611 10.255 -6.764 -3.532 1.00 0.00 H new ATOM 0 HA2 GLY A1611 10.828 -4.331 -4.962 1.00 0.00 H new ATOM 0 HA3 GLY A1611 10.972 -4.641 -3.244 1.00 0.00 H new ATOM 1296 N ALA A1612 13.412 -4.617 -3.504 1.00 0.00 N ATOM 1297 CA ALA A1612 14.821 -4.769 -3.516 1.00 0.00 C ATOM 1298 C ALA A1612 15.170 -5.962 -2.665 1.00 0.00 C ATOM 1299 O ALA A1612 14.431 -6.288 -1.732 1.00 0.00 O ATOM 1300 CB ALA A1612 15.500 -3.508 -3.032 1.00 0.00 C ATOM 0 H ALA A1612 13.050 -4.021 -2.759 1.00 0.00 H new ATOM 0 HA ALA A1612 15.177 -4.939 -4.532 1.00 0.00 H new ATOM 0 HB1 ALA A1612 16.581 -3.647 -3.049 1.00 0.00 H new ATOM 0 HB2 ALA A1612 15.231 -2.677 -3.683 1.00 0.00 H new ATOM 0 HB3 ALA A1612 15.179 -3.290 -2.014 1.00 0.00 H new ATOM 1306 N PRO A1613 16.257 -6.649 -2.966 1.00 0.00 N ATOM 1307 CA PRO A1613 16.621 -7.841 -2.256 1.00 0.00 C ATOM 1308 C PRO A1613 17.188 -7.512 -0.892 1.00 0.00 C ATOM 1309 O PRO A1613 18.023 -6.623 -0.767 1.00 0.00 O ATOM 1310 CB PRO A1613 17.671 -8.505 -3.152 1.00 0.00 C ATOM 1311 CG PRO A1613 18.165 -7.455 -4.093 1.00 0.00 C ATOM 1312 CD PRO A1613 17.252 -6.272 -3.983 1.00 0.00 C ATOM 0 HA PRO A1613 15.767 -8.492 -2.067 1.00 0.00 H new ATOM 0 HB2 PRO A1613 18.491 -8.905 -2.555 1.00 0.00 H new ATOM 0 HB3 PRO A1613 17.238 -9.342 -3.700 1.00 0.00 H new ATOM 0 HG2 PRO A1613 19.188 -7.172 -3.846 1.00 0.00 H new ATOM 0 HG3 PRO A1613 18.177 -7.834 -5.115 1.00 0.00 H new ATOM 0 HD2 PRO A1613 17.800 -5.378 -3.686 1.00 0.00 H new ATOM 0 HD3 PRO A1613 16.775 -6.052 -4.938 1.00 0.00 H new ATOM 1320 N CYS A1614 16.688 -8.160 0.122 1.00 0.00 N ATOM 1321 CA CYS A1614 17.158 -8.001 1.427 1.00 0.00 C ATOM 1322 C CYS A1614 18.161 -9.102 1.743 1.00 0.00 C ATOM 1323 O CYS A1614 17.779 -10.241 1.899 1.00 0.00 O ATOM 1324 CB CYS A1614 15.961 -8.037 2.403 1.00 0.00 C ATOM 1325 SG CYS A1614 14.844 -9.496 2.266 1.00 0.00 S ATOM 0 H CYS A1614 15.921 -8.827 0.038 1.00 0.00 H new ATOM 0 HA CYS A1614 17.663 -7.041 1.533 1.00 0.00 H new ATOM 0 HB2 CYS A1614 16.348 -7.996 3.421 1.00 0.00 H new ATOM 0 HB3 CYS A1614 15.367 -7.136 2.251 1.00 0.00 H new ATOM 1330 N PRO A1615 19.471 -8.788 1.763 1.00 0.00 N ATOM 1331 CA PRO A1615 20.494 -9.718 2.211 1.00 0.00 C ATOM 1332 C PRO A1615 20.871 -9.409 3.660 1.00 0.00 C ATOM 1333 O PRO A1615 21.773 -10.014 4.248 1.00 0.00 O ATOM 1334 CB PRO A1615 21.662 -9.400 1.287 1.00 0.00 C ATOM 1335 CG PRO A1615 21.474 -7.972 0.853 1.00 0.00 C ATOM 1336 CD PRO A1615 20.082 -7.550 1.247 1.00 0.00 C ATOM 0 HA PRO A1615 20.186 -10.763 2.178 1.00 0.00 H new ATOM 0 HB2 PRO A1615 22.613 -9.528 1.803 1.00 0.00 H new ATOM 0 HB3 PRO A1615 21.673 -10.070 0.428 1.00 0.00 H new ATOM 0 HG2 PRO A1615 22.216 -7.328 1.325 1.00 0.00 H new ATOM 0 HG3 PRO A1615 21.611 -7.879 -0.224 1.00 0.00 H new ATOM 0 HD2 PRO A1615 20.101 -6.767 2.005 1.00 0.00 H new ATOM 0 HD3 PRO A1615 19.528 -7.155 0.395 1.00 0.00 H new ATOM 1344 N SER A1616 20.153 -8.445 4.188 1.00 0.00 N ATOM 1345 CA SER A1616 20.315 -7.897 5.500 1.00 0.00 C ATOM 1346 C SER A1616 20.187 -8.972 6.573 1.00 0.00 C ATOM 1347 O SER A1616 21.145 -9.269 7.294 1.00 0.00 O ATOM 1348 CB SER A1616 19.226 -6.828 5.671 1.00 0.00 C ATOM 1349 OG SER A1616 19.270 -6.164 6.926 1.00 0.00 O ATOM 0 H SER A1616 19.393 -7.999 3.673 1.00 0.00 H new ATOM 0 HA SER A1616 21.310 -7.467 5.611 1.00 0.00 H new ATOM 0 HB2 SER A1616 19.326 -6.090 4.875 1.00 0.00 H new ATOM 0 HB3 SER A1616 18.249 -7.295 5.551 1.00 0.00 H new ATOM 0 HG SER A1616 18.553 -5.497 6.969 1.00 0.00 H new ATOM 1355 N LYS A1617 19.029 -9.566 6.659 1.00 0.00 N ATOM 1356 CA LYS A1617 18.770 -10.596 7.649 1.00 0.00 C ATOM 1357 C LYS A1617 18.215 -11.837 7.004 1.00 0.00 C ATOM 1358 O LYS A1617 18.212 -12.921 7.600 1.00 0.00 O ATOM 1359 CB LYS A1617 17.829 -10.066 8.728 1.00 0.00 C ATOM 1360 CG LYS A1617 18.415 -8.904 9.510 1.00 0.00 C ATOM 1361 CD LYS A1617 17.467 -8.376 10.560 1.00 0.00 C ATOM 1362 CE LYS A1617 18.127 -7.256 11.339 1.00 0.00 C ATOM 1363 NZ LYS A1617 17.264 -6.714 12.391 1.00 0.00 N1+ ATOM 0 H LYS A1617 18.236 -9.357 6.052 1.00 0.00 H new ATOM 0 HA LYS A1617 19.714 -10.867 8.121 1.00 0.00 H new ATOM 0 HB2 LYS A1617 16.895 -9.750 8.264 1.00 0.00 H new ATOM 0 HB3 LYS A1617 17.585 -10.874 9.418 1.00 0.00 H new ATOM 0 HG2 LYS A1617 19.341 -9.223 9.989 1.00 0.00 H new ATOM 0 HG3 LYS A1617 18.673 -8.100 8.821 1.00 0.00 H new ATOM 0 HD2 LYS A1617 16.554 -8.013 10.088 1.00 0.00 H new ATOM 0 HD3 LYS A1617 17.177 -9.179 11.237 1.00 0.00 H new ATOM 0 HE2 LYS A1617 19.050 -7.625 11.786 1.00 0.00 H new ATOM 0 HE3 LYS A1617 18.403 -6.455 10.653 1.00 0.00 H new ATOM 0 HZ1 LYS A1617 17.764 -5.952 12.892 1.00 0.00 H new ATOM 0 HZ2 LYS A1617 16.394 -6.336 11.965 1.00 0.00 H new ATOM 0 HZ3 LYS A1617 17.021 -7.469 13.064 1.00 0.00 H new ATOM 1377 N ASN A1618 17.743 -11.681 5.815 1.00 0.00 N ATOM 1378 CA ASN A1618 17.238 -12.761 5.032 1.00 0.00 C ATOM 1379 C ASN A1618 17.955 -12.725 3.731 1.00 0.00 C ATOM 1380 O ASN A1618 18.945 -12.011 3.602 1.00 0.00 O ATOM 1381 CB ASN A1618 15.730 -12.602 4.803 1.00 0.00 C ATOM 1382 CG ASN A1618 14.894 -12.863 6.037 1.00 0.00 C ATOM 1383 OD1 ASN A1618 15.233 -13.696 6.872 1.00 0.00 O ATOM 1384 ND2 ASN A1618 13.820 -12.142 6.179 1.00 0.00 N ATOM 0 H ASN A1618 17.695 -10.776 5.346 1.00 0.00 H new ATOM 0 HA ASN A1618 17.396 -13.711 5.543 1.00 0.00 H new ATOM 0 HB2 ASN A1618 15.531 -11.591 4.448 1.00 0.00 H new ATOM 0 HB3 ASN A1618 15.418 -13.285 4.013 1.00 0.00 H new ATOM 0 HD21 ASN A1618 13.231 -12.261 7.004 1.00 0.00 H new ATOM 0 HD22 ASN A1618 13.567 -11.458 5.466 1.00 0.00 H new ATOM 1391 N ALA A1619 17.541 -13.527 2.816 1.00 0.00 N ATOM 1392 CA ALA A1619 18.053 -13.491 1.479 1.00 0.00 C ATOM 1393 C ALA A1619 16.893 -13.395 0.483 1.00 0.00 C ATOM 1394 O ALA A1619 16.969 -13.891 -0.640 1.00 0.00 O ATOM 1395 CB ALA A1619 18.910 -14.707 1.251 1.00 0.00 C ATOM 0 H ALA A1619 16.827 -14.239 2.970 1.00 0.00 H new ATOM 0 HA ALA A1619 18.677 -12.610 1.328 1.00 0.00 H new ATOM 0 HB1 ALA A1619 19.305 -14.689 0.235 1.00 0.00 H new ATOM 0 HB2 ALA A1619 19.737 -14.708 1.961 1.00 0.00 H new ATOM 0 HB3 ALA A1619 18.310 -15.606 1.391 1.00 0.00 H new ATOM 1401 N LEU A1620 15.838 -12.711 0.890 1.00 0.00 N ATOM 1402 CA LEU A1620 14.642 -12.535 0.047 1.00 0.00 C ATOM 1403 C LEU A1620 14.658 -11.149 -0.532 1.00 0.00 C ATOM 1404 O LEU A1620 15.701 -10.522 -0.596 1.00 0.00 O ATOM 1405 CB LEU A1620 13.322 -12.728 0.845 1.00 0.00 C ATOM 1406 CG LEU A1620 13.000 -14.127 1.368 1.00 0.00 C ATOM 1407 CD1 LEU A1620 13.693 -14.416 2.670 1.00 0.00 C ATOM 1408 CD2 LEU A1620 11.511 -14.316 1.492 1.00 0.00 C ATOM 0 H LEU A1620 15.774 -12.261 1.803 1.00 0.00 H new ATOM 0 HA LEU A1620 14.672 -13.294 -0.735 1.00 0.00 H new ATOM 0 HB2 LEU A1620 13.345 -12.049 1.698 1.00 0.00 H new ATOM 0 HB3 LEU A1620 12.497 -12.411 0.207 1.00 0.00 H new ATOM 0 HG LEU A1620 13.380 -14.844 0.641 1.00 0.00 H new ATOM 0 HD11 LEU A1620 13.435 -15.421 3.004 1.00 0.00 H new ATOM 0 HD12 LEU A1620 14.772 -14.345 2.532 1.00 0.00 H new ATOM 0 HD13 LEU A1620 13.375 -13.692 3.420 1.00 0.00 H new ATOM 0 HD21 LEU A1620 11.301 -15.318 1.866 1.00 0.00 H new ATOM 0 HD22 LEU A1620 11.107 -13.578 2.185 1.00 0.00 H new ATOM 0 HD23 LEU A1620 11.045 -14.189 0.515 1.00 0.00 H new ATOM 1420 N LYS A1621 13.546 -10.710 -1.020 1.00 0.00 N ATOM 1421 CA LYS A1621 13.362 -9.349 -1.431 1.00 0.00 C ATOM 1422 C LYS A1621 12.319 -8.729 -0.521 1.00 0.00 C ATOM 1423 O LYS A1621 11.546 -9.456 0.120 1.00 0.00 O ATOM 1424 CB LYS A1621 12.843 -9.317 -2.846 1.00 0.00 C ATOM 1425 CG LYS A1621 13.724 -10.018 -3.835 1.00 0.00 C ATOM 1426 CD LYS A1621 13.025 -10.129 -5.150 1.00 0.00 C ATOM 1427 CE LYS A1621 13.832 -10.923 -6.153 1.00 0.00 C ATOM 1428 NZ LYS A1621 14.036 -12.321 -5.725 1.00 0.00 N1+ ATOM 0 H LYS A1621 12.720 -11.295 -1.149 1.00 0.00 H new ATOM 0 HA LYS A1621 14.306 -8.806 -1.377 1.00 0.00 H new ATOM 0 HB2 LYS A1621 11.853 -9.773 -2.869 1.00 0.00 H new ATOM 0 HB3 LYS A1621 12.723 -8.279 -3.154 1.00 0.00 H new ATOM 0 HG2 LYS A1621 14.658 -9.470 -3.955 1.00 0.00 H new ATOM 0 HG3 LYS A1621 13.982 -11.011 -3.466 1.00 0.00 H new ATOM 0 HD2 LYS A1621 12.055 -10.605 -5.006 1.00 0.00 H new ATOM 0 HD3 LYS A1621 12.835 -9.131 -5.545 1.00 0.00 H new ATOM 0 HE2 LYS A1621 13.323 -10.911 -7.117 1.00 0.00 H new ATOM 0 HE3 LYS A1621 14.801 -10.444 -6.298 1.00 0.00 H new ATOM 0 HZ1 LYS A1621 14.346 -12.891 -6.538 1.00 0.00 H new ATOM 0 HZ2 LYS A1621 14.762 -12.354 -4.982 1.00 0.00 H new ATOM 0 HZ3 LYS A1621 13.143 -12.704 -5.354 1.00 0.00 H new ATOM 1442 N TYR A1622 12.297 -7.429 -0.450 1.00 0.00 N ATOM 1443 CA TYR A1622 11.293 -6.736 0.323 1.00 0.00 C ATOM 1444 C TYR A1622 9.950 -6.718 -0.411 1.00 0.00 C ATOM 1445 O TYR A1622 9.905 -6.713 -1.655 1.00 0.00 O ATOM 1446 CB TYR A1622 11.724 -5.304 0.632 1.00 0.00 C ATOM 1447 CG TYR A1622 12.837 -5.149 1.647 1.00 0.00 C ATOM 1448 CD1 TYR A1622 12.582 -5.293 3.002 1.00 0.00 C ATOM 1449 CD2 TYR A1622 14.125 -4.833 1.259 1.00 0.00 C ATOM 1450 CE1 TYR A1622 13.576 -5.135 3.944 1.00 0.00 C ATOM 1451 CE2 TYR A1622 15.130 -4.669 2.191 1.00 0.00 C ATOM 1452 CZ TYR A1622 14.851 -4.822 3.537 1.00 0.00 C ATOM 1453 OH TYR A1622 15.859 -4.663 4.481 1.00 0.00 O ATOM 0 H TYR A1622 12.966 -6.819 -0.920 1.00 0.00 H new ATOM 0 HA TYR A1622 11.178 -7.278 1.261 1.00 0.00 H new ATOM 0 HB2 TYR A1622 12.040 -4.832 -0.298 1.00 0.00 H new ATOM 0 HB3 TYR A1622 10.854 -4.753 0.990 1.00 0.00 H new ATOM 0 HD1 TYR A1622 11.581 -5.535 3.327 1.00 0.00 H new ATOM 0 HD2 TYR A1622 14.349 -4.712 0.209 1.00 0.00 H new ATOM 0 HE1 TYR A1622 13.355 -5.256 4.994 1.00 0.00 H new ATOM 0 HE2 TYR A1622 16.131 -4.422 1.870 1.00 0.00 H new ATOM 0 HH TYR A1622 16.700 -4.445 4.028 1.00 0.00 H new ATOM 1463 N LYS A1623 8.881 -6.748 0.350 1.00 0.00 N ATOM 1464 CA LYS A1623 7.569 -6.640 -0.127 1.00 0.00 C ATOM 1465 C LYS A1623 6.804 -5.760 0.812 1.00 0.00 C ATOM 1466 O LYS A1623 7.038 -5.789 1.990 1.00 0.00 O ATOM 1467 CB LYS A1623 6.925 -8.010 -0.253 1.00 0.00 C ATOM 1468 CG LYS A1623 5.425 -7.994 -0.192 1.00 0.00 C ATOM 1469 CD LYS A1623 4.794 -9.356 -0.454 1.00 0.00 C ATOM 1470 CE LYS A1623 5.081 -10.338 0.663 1.00 0.00 C ATOM 1471 NZ LYS A1623 4.564 -11.691 0.369 1.00 0.00 N1+ ATOM 0 H LYS A1623 8.931 -6.854 1.363 1.00 0.00 H new ATOM 0 HA LYS A1623 7.567 -6.199 -1.124 1.00 0.00 H new ATOM 0 HB2 LYS A1623 7.234 -8.459 -1.197 1.00 0.00 H new ATOM 0 HB3 LYS A1623 7.303 -8.651 0.543 1.00 0.00 H new ATOM 0 HG2 LYS A1623 5.113 -7.640 0.790 1.00 0.00 H new ATOM 0 HG3 LYS A1623 5.047 -7.280 -0.923 1.00 0.00 H new ATOM 0 HD2 LYS A1623 3.716 -9.241 -0.567 1.00 0.00 H new ATOM 0 HD3 LYS A1623 5.172 -9.756 -1.395 1.00 0.00 H new ATOM 0 HE2 LYS A1623 6.157 -10.391 0.829 1.00 0.00 H new ATOM 0 HE3 LYS A1623 4.633 -9.974 1.588 1.00 0.00 H new ATOM 0 HZ1 LYS A1623 4.785 -12.327 1.162 1.00 0.00 H new ATOM 0 HZ2 LYS A1623 3.533 -11.648 0.236 1.00 0.00 H new ATOM 0 HZ3 LYS A1623 5.010 -12.052 -0.498 1.00 0.00 H new ATOM 1485 N SER A1624 5.927 -4.999 0.284 1.00 0.00 N ATOM 1486 CA SER A1624 5.134 -4.082 1.051 1.00 0.00 C ATOM 1487 C SER A1624 3.668 -4.447 0.978 1.00 0.00 C ATOM 1488 O SER A1624 3.148 -4.776 -0.087 1.00 0.00 O ATOM 1489 CB SER A1624 5.349 -2.661 0.559 1.00 0.00 C ATOM 1490 OG SER A1624 6.700 -2.291 0.686 1.00 0.00 O ATOM 0 H SER A1624 5.724 -4.985 -0.716 1.00 0.00 H new ATOM 0 HA SER A1624 5.450 -4.145 2.092 1.00 0.00 H new ATOM 0 HB2 SER A1624 5.041 -2.581 -0.484 1.00 0.00 H new ATOM 0 HB3 SER A1624 4.723 -1.975 1.130 1.00 0.00 H new ATOM 0 HG SER A1624 7.261 -2.925 0.192 1.00 0.00 H new ATOM 1496 N VAL A1625 3.034 -4.418 2.110 1.00 0.00 N ATOM 1497 CA VAL A1625 1.621 -4.694 2.260 1.00 0.00 C ATOM 1498 C VAL A1625 0.931 -3.545 2.951 1.00 0.00 C ATOM 1499 O VAL A1625 0.910 -3.430 4.185 1.00 0.00 O ATOM 1500 CB VAL A1625 1.365 -5.992 3.020 1.00 0.00 C ATOM 1501 CG1 VAL A1625 1.441 -7.169 2.074 1.00 0.00 C ATOM 1502 CG2 VAL A1625 2.405 -6.158 4.059 1.00 0.00 C ATOM 0 H VAL A1625 3.495 -4.194 2.992 1.00 0.00 H new ATOM 0 HA VAL A1625 1.209 -4.814 1.258 1.00 0.00 H new ATOM 0 HB VAL A1625 0.375 -5.949 3.473 1.00 0.00 H new ATOM 0 HG11 VAL A1625 1.257 -8.091 2.625 1.00 0.00 H new ATOM 0 HG12 VAL A1625 0.689 -7.057 1.293 1.00 0.00 H new ATOM 0 HG13 VAL A1625 2.432 -7.208 1.621 1.00 0.00 H new ATOM 0 HG21 VAL A1625 2.228 -7.084 4.606 1.00 0.00 H new ATOM 0 HG22 VAL A1625 3.387 -6.197 3.588 1.00 0.00 H new ATOM 0 HG23 VAL A1625 2.367 -5.316 4.750 1.00 0.00 H new ATOM 1512 N ILE A1626 0.457 -2.655 2.165 1.00 0.00 N ATOM 1513 CA ILE A1626 -0.208 -1.482 2.659 1.00 0.00 C ATOM 1514 C ILE A1626 -1.678 -1.797 2.856 1.00 0.00 C ATOM 1515 O ILE A1626 -2.409 -1.997 1.892 1.00 0.00 O ATOM 1516 CB ILE A1626 -0.065 -0.315 1.669 1.00 0.00 C ATOM 1517 CG1 ILE A1626 1.398 -0.137 1.291 1.00 0.00 C ATOM 1518 CG2 ILE A1626 -0.580 0.961 2.318 1.00 0.00 C ATOM 1519 CD1 ILE A1626 1.638 0.923 0.260 1.00 0.00 C ATOM 0 H ILE A1626 0.513 -2.708 1.148 1.00 0.00 H new ATOM 0 HA ILE A1626 0.248 -1.190 3.605 1.00 0.00 H new ATOM 0 HB ILE A1626 -0.644 -0.530 0.771 1.00 0.00 H new ATOM 0 HG12 ILE A1626 1.967 0.108 2.188 1.00 0.00 H new ATOM 0 HG13 ILE A1626 1.784 -1.086 0.918 1.00 0.00 H new ATOM 0 HG21 ILE A1626 -0.480 1.791 1.618 1.00 0.00 H new ATOM 0 HG22 ILE A1626 -1.629 0.836 2.585 1.00 0.00 H new ATOM 0 HG23 ILE A1626 -0.000 1.172 3.216 1.00 0.00 H new ATOM 0 HD11 ILE A1626 2.705 0.987 0.046 1.00 0.00 H new ATOM 0 HD12 ILE A1626 1.099 0.671 -0.653 1.00 0.00 H new ATOM 0 HD13 ILE A1626 1.285 1.883 0.636 1.00 0.00 H new ATOM 1531 N SER A1627 -2.071 -1.899 4.090 1.00 0.00 N ATOM 1532 CA SER A1627 -3.422 -2.176 4.451 1.00 0.00 C ATOM 1533 C SER A1627 -4.212 -0.861 4.611 1.00 0.00 C ATOM 1534 O SER A1627 -3.860 0.001 5.417 1.00 0.00 O ATOM 1535 CB SER A1627 -3.452 -3.054 5.737 1.00 0.00 C ATOM 1536 OG SER A1627 -2.673 -2.517 6.808 1.00 0.00 O ATOM 0 H SER A1627 -1.445 -1.789 4.888 1.00 0.00 H new ATOM 0 HA SER A1627 -3.910 -2.743 3.658 1.00 0.00 H new ATOM 0 HB2 SER A1627 -4.484 -3.165 6.068 1.00 0.00 H new ATOM 0 HB3 SER A1627 -3.086 -4.052 5.496 1.00 0.00 H new ATOM 0 HG SER A1627 -1.746 -2.403 6.513 1.00 0.00 H new ATOM 1542 N PHE A1628 -5.247 -0.721 3.808 1.00 0.00 N ATOM 1543 CA PHE A1628 -6.077 0.457 3.755 1.00 0.00 C ATOM 1544 C PHE A1628 -7.291 0.251 4.586 1.00 0.00 C ATOM 1545 O PHE A1628 -8.148 -0.593 4.301 1.00 0.00 O ATOM 1546 CB PHE A1628 -6.473 0.818 2.328 1.00 0.00 C ATOM 1547 CG PHE A1628 -5.323 1.192 1.457 1.00 0.00 C ATOM 1548 CD1 PHE A1628 -4.544 0.226 0.882 1.00 0.00 C ATOM 1549 CD2 PHE A1628 -5.028 2.513 1.217 1.00 0.00 C ATOM 1550 CE1 PHE A1628 -3.482 0.563 0.086 1.00 0.00 C ATOM 1551 CE2 PHE A1628 -3.966 2.869 0.416 1.00 0.00 C ATOM 1552 CZ PHE A1628 -3.190 1.894 -0.148 1.00 0.00 C ATOM 0 H PHE A1628 -5.540 -1.448 3.156 1.00 0.00 H new ATOM 0 HA PHE A1628 -5.496 1.290 4.149 1.00 0.00 H new ATOM 0 HB2 PHE A1628 -6.994 -0.029 1.881 1.00 0.00 H new ATOM 0 HB3 PHE A1628 -7.179 1.648 2.357 1.00 0.00 H new ATOM 0 HD1 PHE A1628 -4.769 -0.815 1.058 1.00 0.00 H new ATOM 0 HD2 PHE A1628 -5.639 3.284 1.664 1.00 0.00 H new ATOM 0 HE1 PHE A1628 -2.873 -0.210 -0.359 1.00 0.00 H new ATOM 0 HE2 PHE A1628 -3.747 3.911 0.234 1.00 0.00 H new ATOM 0 HZ PHE A1628 -2.352 2.163 -0.774 1.00 0.00 H new ATOM 1562 N VAL A1629 -7.339 1.025 5.578 1.00 0.00 N ATOM 1563 CA VAL A1629 -8.307 0.993 6.606 1.00 0.00 C ATOM 1564 C VAL A1629 -9.225 2.180 6.479 1.00 0.00 C ATOM 1565 O VAL A1629 -8.769 3.310 6.390 1.00 0.00 O ATOM 1566 CB VAL A1629 -7.549 1.057 7.935 1.00 0.00 C ATOM 1567 CG1 VAL A1629 -8.478 1.325 9.096 1.00 0.00 C ATOM 1568 CG2 VAL A1629 -6.761 -0.229 8.129 1.00 0.00 C ATOM 0 H VAL A1629 -6.650 1.764 5.716 1.00 0.00 H new ATOM 0 HA VAL A1629 -8.912 0.089 6.547 1.00 0.00 H new ATOM 0 HB VAL A1629 -6.852 1.894 7.902 1.00 0.00 H new ATOM 0 HG11 VAL A1629 -7.903 1.363 10.021 1.00 0.00 H new ATOM 0 HG12 VAL A1629 -8.985 2.278 8.944 1.00 0.00 H new ATOM 0 HG13 VAL A1629 -9.218 0.527 9.162 1.00 0.00 H new ATOM 0 HG21 VAL A1629 -6.221 -0.185 9.075 1.00 0.00 H new ATOM 0 HG22 VAL A1629 -7.446 -1.077 8.141 1.00 0.00 H new ATOM 0 HG23 VAL A1629 -6.051 -0.348 7.311 1.00 0.00 H new ATOM 1578 N CYS A1630 -10.489 1.901 6.410 1.00 0.00 N ATOM 1579 CA CYS A1630 -11.536 2.906 6.300 1.00 0.00 C ATOM 1580 C CYS A1630 -11.433 3.972 7.380 1.00 0.00 C ATOM 1581 O CYS A1630 -11.369 3.669 8.583 1.00 0.00 O ATOM 1582 CB CYS A1630 -12.916 2.246 6.358 1.00 0.00 C ATOM 1583 SG CYS A1630 -14.336 3.410 6.501 1.00 0.00 S ATOM 0 H CYS A1630 -10.846 0.946 6.428 1.00 0.00 H new ATOM 0 HA CYS A1630 -11.402 3.398 5.337 1.00 0.00 H new ATOM 0 HB2 CYS A1630 -13.050 1.642 5.460 1.00 0.00 H new ATOM 0 HB3 CYS A1630 -12.939 1.563 7.208 1.00 0.00 H new ATOM 1588 N THR A1631 -11.396 5.204 6.960 1.00 0.00 N ATOM 1589 CA THR A1631 -11.390 6.297 7.882 1.00 0.00 C ATOM 1590 C THR A1631 -12.544 7.233 7.516 1.00 0.00 C ATOM 1591 O THR A1631 -12.867 7.403 6.329 1.00 0.00 O ATOM 1592 CB THR A1631 -10.003 7.029 7.978 1.00 0.00 C ATOM 1593 OG1 THR A1631 -9.967 7.867 9.129 1.00 0.00 O ATOM 1594 CG2 THR A1631 -9.716 7.875 6.764 1.00 0.00 C ATOM 0 H THR A1631 -11.369 5.475 5.977 1.00 0.00 H new ATOM 0 HA THR A1631 -11.543 5.913 8.891 1.00 0.00 H new ATOM 0 HB THR A1631 -9.243 6.250 8.044 1.00 0.00 H new ATOM 0 HG1 THR A1631 -9.960 8.806 8.850 1.00 0.00 H new ATOM 0 HG21 THR A1631 -8.746 8.360 6.879 1.00 0.00 H new ATOM 0 HG22 THR A1631 -9.703 7.244 5.875 1.00 0.00 H new ATOM 0 HG23 THR A1631 -10.491 8.634 6.658 1.00 0.00 H new ATOM 1602 N HIS A1632 -13.174 7.812 8.516 1.00 0.00 N ATOM 1603 CA HIS A1632 -14.409 8.609 8.360 1.00 0.00 C ATOM 1604 C HIS A1632 -14.139 9.961 7.654 1.00 0.00 C ATOM 1605 O HIS A1632 -15.044 10.767 7.465 1.00 0.00 O ATOM 1606 CB HIS A1632 -15.063 8.826 9.739 1.00 0.00 C ATOM 1607 CG HIS A1632 -16.488 9.307 9.700 1.00 0.00 C ATOM 1608 ND1 HIS A1632 -16.872 10.593 9.999 1.00 0.00 N ATOM 1609 CD2 HIS A1632 -17.628 8.639 9.431 1.00 0.00 C ATOM 1610 CE1 HIS A1632 -18.178 10.690 9.920 1.00 0.00 C ATOM 1611 NE2 HIS A1632 -18.657 9.519 9.577 1.00 0.00 N ATOM 0 H HIS A1632 -12.851 7.751 9.482 1.00 0.00 H new ATOM 0 HA HIS A1632 -15.096 8.053 7.722 1.00 0.00 H new ATOM 0 HB2 HIS A1632 -15.027 7.888 10.293 1.00 0.00 H new ATOM 0 HB3 HIS A1632 -14.467 9.548 10.297 1.00 0.00 H new ATOM 0 HD2 HIS A1632 -17.710 7.599 9.152 1.00 0.00 H new ATOM 0 HE1 HIS A1632 -18.759 11.581 10.106 1.00 0.00 H new ATOM 0 HE2 HIS A1632 -19.644 9.301 9.441 1.00 0.00 H new ATOM 1620 N ASP A1633 -12.901 10.171 7.270 1.00 0.00 N ATOM 1621 CA ASP A1633 -12.446 11.400 6.595 1.00 0.00 C ATOM 1622 C ASP A1633 -12.948 11.431 5.136 1.00 0.00 C ATOM 1623 O ASP A1633 -13.767 10.597 4.740 1.00 0.00 O ATOM 1624 CB ASP A1633 -10.904 11.453 6.615 1.00 0.00 C ATOM 1625 CG ASP A1633 -10.313 11.565 8.012 1.00 0.00 C ATOM 1626 OD1 ASP A1633 -10.235 10.532 8.732 1.00 0.00 O1- ATOM 1627 OD2 ASP A1633 -9.905 12.680 8.406 1.00 0.00 O ATOM 0 H ASP A1633 -12.156 9.490 7.413 1.00 0.00 H new ATOM 0 HA ASP A1633 -12.851 12.264 7.121 1.00 0.00 H new ATOM 0 HB2 ASP A1633 -10.512 10.556 6.136 1.00 0.00 H new ATOM 0 HB3 ASP A1633 -10.571 12.304 6.020 1.00 0.00 H new ATOM 1632 N SER A1634 -12.461 12.363 4.341 1.00 0.00 N ATOM 1633 CA SER A1634 -12.840 12.450 2.950 1.00 0.00 C ATOM 1634 C SER A1634 -11.579 12.426 2.072 1.00 0.00 C ATOM 1635 O SER A1634 -10.807 13.398 2.058 1.00 0.00 O ATOM 1636 CB SER A1634 -13.671 13.728 2.702 1.00 0.00 C ATOM 1637 OG SER A1634 -14.200 13.788 1.373 1.00 0.00 O ATOM 0 H SER A1634 -11.796 13.076 4.641 1.00 0.00 H new ATOM 0 HA SER A1634 -13.461 11.594 2.687 1.00 0.00 H new ATOM 0 HB2 SER A1634 -14.491 13.769 3.418 1.00 0.00 H new ATOM 0 HB3 SER A1634 -13.047 14.604 2.881 1.00 0.00 H new ATOM 0 HG SER A1634 -14.719 14.612 1.264 1.00 0.00 H new ATOM 1643 N GLY A1635 -11.374 11.292 1.382 1.00 0.00 N ATOM 1644 CA GLY A1635 -10.234 11.072 0.491 1.00 0.00 C ATOM 1645 C GLY A1635 -8.900 11.472 1.089 1.00 0.00 C ATOM 1646 O GLY A1635 -8.180 12.290 0.536 1.00 0.00 O ATOM 0 H GLY A1635 -12.007 10.494 1.431 1.00 0.00 H new ATOM 0 HA2 GLY A1635 -10.197 10.017 0.218 1.00 0.00 H new ATOM 0 HA3 GLY A1635 -10.391 11.634 -0.430 1.00 0.00 H new ATOM 1650 N ALA A1636 -8.573 10.879 2.200 1.00 0.00 N ATOM 1651 CA ALA A1636 -7.382 11.234 2.939 1.00 0.00 C ATOM 1652 C ALA A1636 -6.284 10.173 2.846 1.00 0.00 C ATOM 1653 O ALA A1636 -6.476 9.069 2.285 1.00 0.00 O ATOM 1654 CB ALA A1636 -7.736 11.482 4.395 1.00 0.00 C ATOM 0 H ALA A1636 -9.122 10.132 2.626 1.00 0.00 H new ATOM 0 HA ALA A1636 -6.985 12.143 2.486 1.00 0.00 H new ATOM 0 HB1 ALA A1636 -6.835 11.749 4.948 1.00 0.00 H new ATOM 0 HB2 ALA A1636 -8.457 12.297 4.460 1.00 0.00 H new ATOM 0 HB3 ALA A1636 -8.170 10.578 4.823 1.00 0.00 H new ATOM 1660 N ASN A1637 -5.169 10.513 3.437 1.00 0.00 N ATOM 1661 CA ASN A1637 -3.982 9.725 3.511 1.00 0.00 C ATOM 1662 C ASN A1637 -3.586 9.703 4.942 1.00 0.00 C ATOM 1663 O ASN A1637 -3.240 8.642 5.490 1.00 0.00 O ATOM 1664 CB ASN A1637 -2.859 10.407 2.694 1.00 0.00 C ATOM 1665 CG ASN A1637 -1.413 9.959 3.032 1.00 0.00 C ATOM 1666 OD1 ASN A1637 -1.206 8.719 3.380 1.00 0.00 O flip ATOM 1667 ND2 ASN A1637 -0.484 10.755 2.964 1.00 0.00 N flip ATOM 0 H ASN A1637 -5.067 11.411 3.910 1.00 0.00 H new ATOM 0 HA ASN A1637 -4.147 8.722 3.118 1.00 0.00 H new ATOM 0 HB2 ASN A1637 -3.040 10.219 1.636 1.00 0.00 H new ATOM 0 HB3 ASN A1637 -2.930 11.484 2.843 1.00 0.00 H new ATOM 0 HD21 ASN A1637 -0.660 11.722 2.691 1.00 0.00 H new ATOM 0 HD22 ASN A1637 0.465 10.451 3.181 1.00 0.00 H new ATOM 1674 N ASN A1638 -3.658 10.900 5.550 1.00 0.00 N ATOM 1675 CA ASN A1638 -3.237 11.143 6.908 1.00 0.00 C ATOM 1676 C ASN A1638 -1.732 11.052 6.953 1.00 0.00 C ATOM 1677 O ASN A1638 -1.009 12.039 6.762 1.00 0.00 O ATOM 1678 CB ASN A1638 -3.933 10.168 7.918 1.00 0.00 C ATOM 1679 CG ASN A1638 -5.352 10.545 8.297 1.00 0.00 C ATOM 1680 OD1 ASN A1638 -6.065 11.229 7.556 1.00 0.00 O ATOM 1681 ND2 ASN A1638 -5.797 10.046 9.422 1.00 0.00 N ATOM 0 H ASN A1638 -4.021 11.733 5.086 1.00 0.00 H new ATOM 0 HA ASN A1638 -3.544 12.141 7.221 1.00 0.00 H new ATOM 0 HB2 ASN A1638 -3.942 9.167 7.486 1.00 0.00 H new ATOM 0 HB3 ASN A1638 -3.331 10.119 8.826 1.00 0.00 H new ATOM 0 HD21 ASN A1638 -6.760 10.218 9.711 1.00 0.00 H new ATOM 0 HD22 ASN A1638 -5.181 9.485 10.010 1.00 0.00 H new ATOM 1688 N LYS A1639 -1.305 9.877 7.128 1.00 0.00 N ATOM 1689 CA LYS A1639 0.060 9.452 7.126 1.00 0.00 C ATOM 1690 C LYS A1639 0.026 7.951 7.230 1.00 0.00 C ATOM 1691 O LYS A1639 -0.691 7.432 8.086 1.00 0.00 O ATOM 1692 CB LYS A1639 0.844 10.019 8.298 1.00 0.00 C ATOM 1693 CG LYS A1639 2.351 9.751 8.190 1.00 0.00 C ATOM 1694 CD LYS A1639 3.110 10.175 9.434 1.00 0.00 C ATOM 1695 CE LYS A1639 2.656 9.389 10.647 1.00 0.00 C ATOM 1696 NZ LYS A1639 2.863 7.924 10.488 1.00 0.00 N1+ ATOM 0 H LYS A1639 -1.945 9.100 7.293 1.00 0.00 H new ATOM 0 HA LYS A1639 0.556 9.803 6.221 1.00 0.00 H new ATOM 0 HB2 LYS A1639 0.674 11.094 8.357 1.00 0.00 H new ATOM 0 HB3 LYS A1639 0.468 9.586 9.225 1.00 0.00 H new ATOM 0 HG2 LYS A1639 2.515 8.688 8.013 1.00 0.00 H new ATOM 0 HG3 LYS A1639 2.750 10.283 7.326 1.00 0.00 H new ATOM 0 HD2 LYS A1639 4.179 10.026 9.280 1.00 0.00 H new ATOM 0 HD3 LYS A1639 2.959 11.240 9.610 1.00 0.00 H new ATOM 0 HE2 LYS A1639 3.200 9.736 11.525 1.00 0.00 H new ATOM 0 HE3 LYS A1639 1.599 9.586 10.829 1.00 0.00 H new ATOM 0 HZ1 LYS A1639 2.648 7.444 11.385 1.00 0.00 H new ATOM 0 HZ2 LYS A1639 2.233 7.563 9.743 1.00 0.00 H new ATOM 0 HZ3 LYS A1639 3.852 7.740 10.225 1.00 0.00 H new ATOM 1710 N PRO A1640 0.721 7.215 6.388 1.00 0.00 N ATOM 1711 CA PRO A1640 0.772 5.776 6.507 1.00 0.00 C ATOM 1712 C PRO A1640 1.578 5.396 7.764 1.00 0.00 C ATOM 1713 O PRO A1640 2.518 6.105 8.157 1.00 0.00 O ATOM 1714 CB PRO A1640 1.482 5.349 5.215 1.00 0.00 C ATOM 1715 CG PRO A1640 1.413 6.535 4.334 1.00 0.00 C ATOM 1716 CD PRO A1640 1.525 7.682 5.264 1.00 0.00 C ATOM 0 HA PRO A1640 -0.200 5.294 6.618 1.00 0.00 H new ATOM 0 HB2 PRO A1640 2.515 5.060 5.409 1.00 0.00 H new ATOM 0 HB3 PRO A1640 0.991 4.489 4.760 1.00 0.00 H new ATOM 0 HG2 PRO A1640 2.220 6.535 3.602 1.00 0.00 H new ATOM 0 HG3 PRO A1640 0.477 6.564 3.776 1.00 0.00 H new ATOM 0 HD2 PRO A1640 2.558 7.880 5.551 1.00 0.00 H new ATOM 0 HD3 PRO A1640 1.132 8.602 4.832 1.00 0.00 H new ATOM 1724 N VAL A1641 1.168 4.352 8.418 1.00 0.00 N ATOM 1725 CA VAL A1641 1.781 3.926 9.667 1.00 0.00 C ATOM 1726 C VAL A1641 2.481 2.599 9.445 1.00 0.00 C ATOM 1727 O VAL A1641 1.884 1.678 8.880 1.00 0.00 O ATOM 1728 CB VAL A1641 0.694 3.670 10.747 1.00 0.00 C ATOM 1729 CG1 VAL A1641 1.300 3.628 12.144 1.00 0.00 C ATOM 1730 CG2 VAL A1641 -0.477 4.646 10.655 1.00 0.00 C ATOM 0 H VAL A1641 0.396 3.760 8.110 1.00 0.00 H new ATOM 0 HA VAL A1641 2.470 4.706 9.990 1.00 0.00 H new ATOM 0 HB VAL A1641 0.274 2.685 10.542 1.00 0.00 H new ATOM 0 HG11 VAL A1641 0.513 3.447 12.877 1.00 0.00 H new ATOM 0 HG12 VAL A1641 2.037 2.826 12.197 1.00 0.00 H new ATOM 0 HG13 VAL A1641 1.784 4.580 12.359 1.00 0.00 H new ATOM 0 HG21 VAL A1641 -1.204 4.417 11.435 1.00 0.00 H new ATOM 0 HG22 VAL A1641 -0.113 5.665 10.786 1.00 0.00 H new ATOM 0 HG23 VAL A1641 -0.952 4.554 9.678 1.00 0.00 H new ATOM 1740 N PHE A1642 3.714 2.497 9.842 1.00 0.00 N ATOM 1741 CA PHE A1642 4.420 1.272 9.771 1.00 0.00 C ATOM 1742 C PHE A1642 4.063 0.472 10.987 1.00 0.00 C ATOM 1743 O PHE A1642 4.523 0.749 12.103 1.00 0.00 O ATOM 1744 CB PHE A1642 5.914 1.523 9.683 1.00 0.00 C ATOM 1745 CG PHE A1642 6.726 0.297 9.561 1.00 0.00 C ATOM 1746 CD1 PHE A1642 6.729 -0.418 8.387 1.00 0.00 C ATOM 1747 CD2 PHE A1642 7.482 -0.149 10.621 1.00 0.00 C ATOM 1748 CE1 PHE A1642 7.472 -1.553 8.267 1.00 0.00 C ATOM 1749 CE2 PHE A1642 8.231 -1.285 10.510 1.00 0.00 C ATOM 1750 CZ PHE A1642 8.229 -1.992 9.328 1.00 0.00 C ATOM 0 H PHE A1642 4.254 3.272 10.226 1.00 0.00 H new ATOM 0 HA PHE A1642 4.144 0.717 8.874 1.00 0.00 H new ATOM 0 HB2 PHE A1642 6.114 2.165 8.825 1.00 0.00 H new ATOM 0 HB3 PHE A1642 6.232 2.070 10.571 1.00 0.00 H new ATOM 0 HD1 PHE A1642 6.136 -0.076 7.551 1.00 0.00 H new ATOM 0 HD2 PHE A1642 7.483 0.404 11.548 1.00 0.00 H new ATOM 0 HE1 PHE A1642 7.467 -2.107 7.340 1.00 0.00 H new ATOM 0 HE2 PHE A1642 8.823 -1.628 11.346 1.00 0.00 H new ATOM 0 HZ PHE A1642 8.821 -2.890 9.234 1.00 0.00 H new ATOM 1760 N VAL A1643 3.200 -0.468 10.779 1.00 0.00 N ATOM 1761 CA VAL A1643 2.696 -1.278 11.835 1.00 0.00 C ATOM 1762 C VAL A1643 3.684 -2.371 12.231 1.00 0.00 C ATOM 1763 O VAL A1643 4.036 -2.486 13.398 1.00 0.00 O ATOM 1764 CB VAL A1643 1.258 -1.837 11.511 1.00 0.00 C ATOM 1765 CG1 VAL A1643 1.124 -2.299 10.075 1.00 0.00 C ATOM 1766 CG2 VAL A1643 0.916 -2.980 12.428 1.00 0.00 C ATOM 0 H VAL A1643 2.822 -0.696 9.860 1.00 0.00 H new ATOM 0 HA VAL A1643 2.582 -0.639 12.711 1.00 0.00 H new ATOM 0 HB VAL A1643 0.564 -1.011 11.666 1.00 0.00 H new ATOM 0 HG11 VAL A1643 0.115 -2.674 9.906 1.00 0.00 H new ATOM 0 HG12 VAL A1643 1.317 -1.462 9.404 1.00 0.00 H new ATOM 0 HG13 VAL A1643 1.844 -3.094 9.880 1.00 0.00 H new ATOM 0 HG21 VAL A1643 -0.080 -3.353 12.189 1.00 0.00 H new ATOM 0 HG22 VAL A1643 1.644 -3.781 12.298 1.00 0.00 H new ATOM 0 HG23 VAL A1643 0.936 -2.636 13.462 1.00 0.00 H new ATOM 1776 N SER A1644 4.146 -3.141 11.282 1.00 0.00 N ATOM 1777 CA SER A1644 5.013 -4.243 11.609 1.00 0.00 C ATOM 1778 C SER A1644 5.872 -4.616 10.410 1.00 0.00 C ATOM 1779 O SER A1644 5.546 -4.273 9.269 1.00 0.00 O ATOM 1780 CB SER A1644 4.148 -5.439 12.064 1.00 0.00 C ATOM 1781 OG SER A1644 4.924 -6.545 12.515 1.00 0.00 O ATOM 0 H SER A1644 3.941 -3.029 10.289 1.00 0.00 H new ATOM 0 HA SER A1644 5.684 -3.957 12.419 1.00 0.00 H new ATOM 0 HB2 SER A1644 3.484 -5.116 12.866 1.00 0.00 H new ATOM 0 HB3 SER A1644 3.515 -5.759 11.236 1.00 0.00 H new ATOM 0 HG SER A1644 4.328 -7.272 12.792 1.00 0.00 H new ATOM 1787 N LEU A1645 6.968 -5.283 10.669 1.00 0.00 N ATOM 1788 CA LEU A1645 7.828 -5.768 9.637 1.00 0.00 C ATOM 1789 C LEU A1645 7.867 -7.265 9.752 1.00 0.00 C ATOM 1790 O LEU A1645 7.922 -7.808 10.859 1.00 0.00 O ATOM 1791 CB LEU A1645 9.242 -5.146 9.767 1.00 0.00 C ATOM 1792 CG LEU A1645 10.295 -5.447 8.659 1.00 0.00 C ATOM 1793 CD1 LEU A1645 10.963 -6.800 8.818 1.00 0.00 C ATOM 1794 CD2 LEU A1645 9.694 -5.314 7.272 1.00 0.00 C ATOM 0 H LEU A1645 7.285 -5.503 11.613 1.00 0.00 H new ATOM 0 HA LEU A1645 7.454 -5.483 8.654 1.00 0.00 H new ATOM 0 HB2 LEU A1645 9.123 -4.064 9.825 1.00 0.00 H new ATOM 0 HB3 LEU A1645 9.661 -5.473 10.719 1.00 0.00 H new ATOM 0 HG LEU A1645 11.074 -4.694 8.780 1.00 0.00 H new ATOM 0 HD11 LEU A1645 11.685 -6.946 8.014 1.00 0.00 H new ATOM 0 HD12 LEU A1645 11.476 -6.842 9.779 1.00 0.00 H new ATOM 0 HD13 LEU A1645 10.208 -7.586 8.776 1.00 0.00 H new ATOM 0 HD21 LEU A1645 10.456 -5.531 6.523 1.00 0.00 H new ATOM 0 HD22 LEU A1645 8.869 -6.018 7.164 1.00 0.00 H new ATOM 0 HD23 LEU A1645 9.325 -4.298 7.131 1.00 0.00 H new ATOM 1806 N ASP A1646 7.857 -7.909 8.640 1.00 0.00 N ATOM 1807 CA ASP A1646 7.868 -9.344 8.580 1.00 0.00 C ATOM 1808 C ASP A1646 9.257 -9.750 8.312 1.00 0.00 C ATOM 1809 O ASP A1646 9.785 -9.543 7.221 1.00 0.00 O ATOM 1810 CB ASP A1646 6.966 -9.895 7.490 1.00 0.00 C ATOM 1811 CG ASP A1646 6.903 -11.396 7.511 1.00 0.00 C ATOM 1812 OD1 ASP A1646 7.896 -12.031 7.194 1.00 0.00 O ATOM 1813 OD2 ASP A1646 5.834 -11.960 7.841 1.00 0.00 O1- ATOM 0 H ASP A1646 7.841 -7.455 7.727 1.00 0.00 H new ATOM 0 HA ASP A1646 7.492 -9.740 9.523 1.00 0.00 H new ATOM 0 HB2 ASP A1646 5.962 -9.489 7.612 1.00 0.00 H new ATOM 0 HB3 ASP A1646 7.329 -9.562 6.518 1.00 0.00 H new ATOM 1818 N LYS A1647 9.843 -10.301 9.285 1.00 0.00 N ATOM 1819 CA LYS A1647 11.252 -10.636 9.273 1.00 0.00 C ATOM 1820 C LYS A1647 11.473 -12.019 8.713 1.00 0.00 C ATOM 1821 O LYS A1647 12.596 -12.515 8.673 1.00 0.00 O ATOM 1822 CB LYS A1647 11.756 -10.528 10.695 1.00 0.00 C ATOM 1823 CG LYS A1647 11.233 -9.282 11.345 1.00 0.00 C ATOM 1824 CD LYS A1647 11.496 -9.225 12.814 1.00 0.00 C ATOM 1825 CE LYS A1647 10.833 -8.002 13.389 1.00 0.00 C ATOM 1826 NZ LYS A1647 9.351 -8.029 13.231 1.00 0.00 N1+ ATOM 0 H LYS A1647 9.369 -10.552 10.153 1.00 0.00 H new ATOM 0 HA LYS A1647 11.802 -9.950 8.629 1.00 0.00 H new ATOM 0 HB2 LYS A1647 11.442 -11.402 11.266 1.00 0.00 H new ATOM 0 HB3 LYS A1647 12.846 -10.518 10.701 1.00 0.00 H new ATOM 0 HG2 LYS A1647 11.688 -8.414 10.868 1.00 0.00 H new ATOM 0 HG3 LYS A1647 10.159 -9.214 11.173 1.00 0.00 H new ATOM 0 HD2 LYS A1647 11.113 -10.123 13.299 1.00 0.00 H new ATOM 0 HD3 LYS A1647 12.569 -9.194 13.002 1.00 0.00 H new ATOM 0 HE2 LYS A1647 11.081 -7.922 14.447 1.00 0.00 H new ATOM 0 HE3 LYS A1647 11.231 -7.113 12.900 1.00 0.00 H new ATOM 0 HZ1 LYS A1647 8.919 -7.348 13.888 1.00 0.00 H new ATOM 0 HZ2 LYS A1647 9.101 -7.774 12.254 1.00 0.00 H new ATOM 0 HZ3 LYS A1647 8.997 -8.984 13.440 1.00 0.00 H new ATOM 1840 N GLN A1648 10.423 -12.613 8.255 1.00 0.00 N ATOM 1841 CA GLN A1648 10.492 -13.920 7.676 1.00 0.00 C ATOM 1842 C GLN A1648 10.651 -13.775 6.173 1.00 0.00 C ATOM 1843 O GLN A1648 11.445 -14.475 5.539 1.00 0.00 O ATOM 1844 CB GLN A1648 9.219 -14.710 7.992 1.00 0.00 C ATOM 1845 CG GLN A1648 9.181 -16.102 7.394 1.00 0.00 C ATOM 1846 CD GLN A1648 7.836 -16.764 7.565 1.00 0.00 C ATOM 1847 OE1 GLN A1648 6.961 -16.632 6.713 1.00 0.00 O ATOM 1848 NE2 GLN A1648 7.651 -17.457 8.642 1.00 0.00 N ATOM 0 H GLN A1648 9.487 -12.207 8.270 1.00 0.00 H new ATOM 0 HA GLN A1648 11.342 -14.461 8.092 1.00 0.00 H new ATOM 0 HB2 GLN A1648 9.115 -14.790 9.074 1.00 0.00 H new ATOM 0 HB3 GLN A1648 8.358 -14.148 7.629 1.00 0.00 H new ATOM 0 HG2 GLN A1648 9.423 -16.045 6.333 1.00 0.00 H new ATOM 0 HG3 GLN A1648 9.948 -16.717 7.864 1.00 0.00 H new ATOM 0 HE21 GLN A1648 8.401 -17.544 9.327 1.00 0.00 H new ATOM 0 HE22 GLN A1648 6.755 -17.916 8.805 1.00 0.00 H new ATOM 1857 N THR A1649 9.919 -12.844 5.617 1.00 0.00 N ATOM 1858 CA THR A1649 9.880 -12.685 4.197 1.00 0.00 C ATOM 1859 C THR A1649 10.060 -11.217 3.748 1.00 0.00 C ATOM 1860 O THR A1649 9.737 -10.864 2.612 1.00 0.00 O ATOM 1861 CB THR A1649 8.607 -13.390 3.588 1.00 0.00 C ATOM 1862 OG1 THR A1649 8.518 -13.243 2.164 1.00 0.00 O ATOM 1863 CG2 THR A1649 7.328 -12.910 4.232 1.00 0.00 C ATOM 0 H THR A1649 9.340 -12.183 6.135 1.00 0.00 H new ATOM 0 HA THR A1649 10.748 -13.198 3.782 1.00 0.00 H new ATOM 0 HB THR A1649 8.732 -14.450 3.808 1.00 0.00 H new ATOM 0 HG1 THR A1649 8.992 -12.431 1.889 1.00 0.00 H new ATOM 0 HG21 THR A1649 6.479 -13.423 3.781 1.00 0.00 H new ATOM 0 HG22 THR A1649 7.356 -13.125 5.300 1.00 0.00 H new ATOM 0 HG23 THR A1649 7.225 -11.835 4.080 1.00 0.00 H new ATOM 1871 N CYS A1650 10.614 -10.386 4.653 1.00 0.00 N ATOM 1872 CA CYS A1650 10.921 -8.971 4.395 1.00 0.00 C ATOM 1873 C CYS A1650 9.677 -8.191 3.954 1.00 0.00 C ATOM 1874 O CYS A1650 9.717 -7.380 3.039 1.00 0.00 O ATOM 1875 CB CYS A1650 12.060 -8.848 3.370 1.00 0.00 C ATOM 1876 SG CYS A1650 13.686 -9.497 3.945 1.00 0.00 S ATOM 0 H CYS A1650 10.863 -10.686 5.596 1.00 0.00 H new ATOM 0 HA CYS A1650 11.256 -8.523 5.330 1.00 0.00 H new ATOM 0 HB2 CYS A1650 11.773 -9.379 2.462 1.00 0.00 H new ATOM 0 HB3 CYS A1650 12.177 -7.798 3.102 1.00 0.00 H new ATOM 1881 N THR A1651 8.593 -8.408 4.650 1.00 0.00 N ATOM 1882 CA THR A1651 7.327 -7.815 4.291 1.00 0.00 C ATOM 1883 C THR A1651 6.956 -6.607 5.195 1.00 0.00 C ATOM 1884 O THR A1651 6.765 -6.733 6.399 1.00 0.00 O ATOM 1885 CB THR A1651 6.271 -8.908 4.322 1.00 0.00 C ATOM 1886 OG1 THR A1651 6.730 -9.958 3.466 1.00 0.00 O ATOM 1887 CG2 THR A1651 4.942 -8.405 3.814 1.00 0.00 C ATOM 0 H THR A1651 8.560 -8.999 5.481 1.00 0.00 H new ATOM 0 HA THR A1651 7.394 -7.399 3.286 1.00 0.00 H new ATOM 0 HB THR A1651 6.126 -9.249 5.347 1.00 0.00 H new ATOM 0 HG1 THR A1651 6.011 -10.610 3.333 1.00 0.00 H new ATOM 0 HG21 THR A1651 4.210 -9.212 3.850 1.00 0.00 H new ATOM 0 HG22 THR A1651 4.603 -7.579 4.439 1.00 0.00 H new ATOM 0 HG23 THR A1651 5.052 -8.060 2.786 1.00 0.00 H new ATOM 1895 N LEU A1652 6.944 -5.458 4.576 1.00 0.00 N ATOM 1896 CA LEU A1652 6.646 -4.162 5.161 1.00 0.00 C ATOM 1897 C LEU A1652 5.140 -3.990 5.323 1.00 0.00 C ATOM 1898 O LEU A1652 4.440 -3.754 4.343 1.00 0.00 O ATOM 1899 CB LEU A1652 7.131 -3.045 4.199 1.00 0.00 C ATOM 1900 CG LEU A1652 8.638 -2.748 4.047 1.00 0.00 C ATOM 1901 CD1 LEU A1652 9.182 -2.091 5.273 1.00 0.00 C ATOM 1902 CD2 LEU A1652 9.454 -3.981 3.695 1.00 0.00 C ATOM 0 H LEU A1652 7.156 -5.389 3.581 1.00 0.00 H new ATOM 0 HA LEU A1652 7.143 -4.099 6.129 1.00 0.00 H new ATOM 0 HB2 LEU A1652 6.748 -3.285 3.207 1.00 0.00 H new ATOM 0 HB3 LEU A1652 6.649 -2.118 4.512 1.00 0.00 H new ATOM 0 HG LEU A1652 8.730 -2.059 3.207 1.00 0.00 H new ATOM 0 HD11 LEU A1652 10.245 -1.893 5.138 1.00 0.00 H new ATOM 0 HD12 LEU A1652 8.657 -1.151 5.446 1.00 0.00 H new ATOM 0 HD13 LEU A1652 9.041 -2.748 6.131 1.00 0.00 H new ATOM 0 HD21 LEU A1652 10.505 -3.707 3.602 1.00 0.00 H new ATOM 0 HD22 LEU A1652 9.342 -4.728 4.481 1.00 0.00 H new ATOM 0 HD23 LEU A1652 9.101 -4.393 2.750 1.00 0.00 H new ATOM 1914 N TYR A1653 4.643 -4.129 6.518 1.00 0.00 N ATOM 1915 CA TYR A1653 3.237 -3.923 6.771 1.00 0.00 C ATOM 1916 C TYR A1653 2.958 -2.462 7.023 1.00 0.00 C ATOM 1917 O TYR A1653 3.477 -1.868 7.985 1.00 0.00 O ATOM 1918 CB TYR A1653 2.720 -4.777 7.944 1.00 0.00 C ATOM 1919 CG TYR A1653 2.590 -6.245 7.633 1.00 0.00 C ATOM 1920 CD1 TYR A1653 3.645 -7.122 7.823 1.00 0.00 C ATOM 1921 CD2 TYR A1653 1.399 -6.751 7.130 1.00 0.00 C ATOM 1922 CE1 TYR A1653 3.515 -8.462 7.519 1.00 0.00 C ATOM 1923 CE2 TYR A1653 1.264 -8.084 6.823 1.00 0.00 C ATOM 1924 CZ TYR A1653 2.325 -8.936 7.019 1.00 0.00 C ATOM 1925 OH TYR A1653 2.196 -10.279 6.714 1.00 0.00 O ATOM 0 H TYR A1653 5.190 -4.385 7.340 1.00 0.00 H new ATOM 0 HA TYR A1653 2.700 -4.244 5.879 1.00 0.00 H new ATOM 0 HB2 TYR A1653 3.395 -4.656 8.791 1.00 0.00 H new ATOM 0 HB3 TYR A1653 1.747 -4.396 8.254 1.00 0.00 H new ATOM 0 HD1 TYR A1653 4.581 -6.753 8.214 1.00 0.00 H new ATOM 0 HD2 TYR A1653 0.563 -6.085 6.977 1.00 0.00 H new ATOM 0 HE1 TYR A1653 4.345 -9.136 7.673 1.00 0.00 H new ATOM 0 HE2 TYR A1653 0.331 -8.460 6.430 1.00 0.00 H new ATOM 0 HH TYR A1653 1.294 -10.452 6.372 1.00 0.00 H new ATOM 1935 N PHE A1654 2.157 -1.882 6.177 1.00 0.00 N ATOM 1936 CA PHE A1654 1.789 -0.498 6.325 1.00 0.00 C ATOM 1937 C PHE A1654 0.320 -0.400 6.621 1.00 0.00 C ATOM 1938 O PHE A1654 -0.466 -1.189 6.125 1.00 0.00 O ATOM 1939 CB PHE A1654 2.104 0.308 5.065 1.00 0.00 C ATOM 1940 CG PHE A1654 3.558 0.382 4.733 1.00 0.00 C ATOM 1941 CD1 PHE A1654 4.418 1.126 5.517 1.00 0.00 C ATOM 1942 CD2 PHE A1654 4.065 -0.289 3.641 1.00 0.00 C ATOM 1943 CE1 PHE A1654 5.758 1.200 5.215 1.00 0.00 C ATOM 1944 CE2 PHE A1654 5.400 -0.216 3.333 1.00 0.00 C ATOM 1945 CZ PHE A1654 6.249 0.528 4.121 1.00 0.00 C ATOM 0 H PHE A1654 1.742 -2.348 5.370 1.00 0.00 H new ATOM 0 HA PHE A1654 2.371 -0.082 7.148 1.00 0.00 H new ATOM 0 HB2 PHE A1654 1.572 -0.134 4.222 1.00 0.00 H new ATOM 0 HB3 PHE A1654 1.719 1.320 5.189 1.00 0.00 H new ATOM 0 HD1 PHE A1654 4.034 1.655 6.377 1.00 0.00 H new ATOM 0 HD2 PHE A1654 3.405 -0.878 3.022 1.00 0.00 H new ATOM 0 HE1 PHE A1654 6.422 1.784 5.835 1.00 0.00 H new ATOM 0 HE2 PHE A1654 5.785 -0.742 2.472 1.00 0.00 H new ATOM 0 HZ PHE A1654 7.300 0.584 3.880 1.00 0.00 H new ATOM 1955 N SER A1655 -0.033 0.531 7.425 1.00 0.00 N ATOM 1956 CA SER A1655 -1.398 0.783 7.761 1.00 0.00 C ATOM 1957 C SER A1655 -1.784 2.183 7.308 1.00 0.00 C ATOM 1958 O SER A1655 -1.154 3.166 7.687 1.00 0.00 O ATOM 1959 CB SER A1655 -1.641 0.529 9.262 1.00 0.00 C ATOM 1960 OG SER A1655 -0.512 0.893 10.057 1.00 0.00 O ATOM 0 H SER A1655 0.628 1.158 7.883 1.00 0.00 H new ATOM 0 HA SER A1655 -2.051 0.088 7.233 1.00 0.00 H new ATOM 0 HB2 SER A1655 -2.512 1.096 9.589 1.00 0.00 H new ATOM 0 HB3 SER A1655 -1.870 -0.525 9.419 1.00 0.00 H new ATOM 0 HG SER A1655 -0.707 0.718 11.001 1.00 0.00 H new ATOM 1966 N TRP A1656 -2.763 2.253 6.459 1.00 0.00 N ATOM 1967 CA TRP A1656 -3.180 3.487 5.857 1.00 0.00 C ATOM 1968 C TRP A1656 -4.648 3.695 6.163 1.00 0.00 C ATOM 1969 O TRP A1656 -5.452 2.828 5.919 1.00 0.00 O ATOM 1970 CB TRP A1656 -2.967 3.364 4.337 1.00 0.00 C ATOM 1971 CG TRP A1656 -3.198 4.609 3.510 1.00 0.00 C ATOM 1972 CD1 TRP A1656 -4.329 5.369 3.436 1.00 0.00 C ATOM 1973 CD2 TRP A1656 -2.283 5.175 2.572 1.00 0.00 C ATOM 1974 NE1 TRP A1656 -4.158 6.392 2.543 1.00 0.00 N ATOM 1975 CE2 TRP A1656 -2.913 6.289 1.989 1.00 0.00 C ATOM 1976 CE3 TRP A1656 -0.984 4.853 2.175 1.00 0.00 C ATOM 1977 CZ2 TRP A1656 -2.291 7.076 1.029 1.00 0.00 C ATOM 1978 CZ3 TRP A1656 -0.371 5.637 1.225 1.00 0.00 C ATOM 1979 CH2 TRP A1656 -1.024 6.734 0.661 1.00 0.00 C ATOM 0 H TRP A1656 -3.305 1.443 6.159 1.00 0.00 H new ATOM 0 HA TRP A1656 -2.610 4.333 6.242 1.00 0.00 H new ATOM 0 HB2 TRP A1656 -1.945 3.027 4.164 1.00 0.00 H new ATOM 0 HB3 TRP A1656 -3.628 2.582 3.964 1.00 0.00 H new ATOM 0 HD1 TRP A1656 -5.231 5.189 4.002 1.00 0.00 H new ATOM 0 HE1 TRP A1656 -4.847 7.113 2.327 1.00 0.00 H new ATOM 0 HE3 TRP A1656 -0.471 4.006 2.605 1.00 0.00 H new ATOM 0 HZ2 TRP A1656 -2.792 7.927 0.591 1.00 0.00 H new ATOM 0 HZ3 TRP A1656 0.634 5.399 0.910 1.00 0.00 H new ATOM 0 HH2 TRP A1656 -0.513 7.326 -0.084 1.00 0.00 H new ATOM 1990 N HIS A1657 -4.973 4.809 6.719 1.00 0.00 N ATOM 1991 CA HIS A1657 -6.337 5.164 6.993 1.00 0.00 C ATOM 1992 C HIS A1657 -6.854 5.958 5.814 1.00 0.00 C ATOM 1993 O HIS A1657 -6.436 7.095 5.590 1.00 0.00 O ATOM 1994 CB HIS A1657 -6.443 6.004 8.281 1.00 0.00 C ATOM 1995 CG HIS A1657 -6.015 5.281 9.524 1.00 0.00 C ATOM 1996 ND1 HIS A1657 -6.898 4.748 10.430 1.00 0.00 N ATOM 1997 CD2 HIS A1657 -4.780 4.998 10.003 1.00 0.00 C ATOM 1998 CE1 HIS A1657 -6.232 4.171 11.405 1.00 0.00 C ATOM 1999 NE2 HIS A1657 -4.945 4.304 11.170 1.00 0.00 N ATOM 0 H HIS A1657 -4.295 5.516 7.004 1.00 0.00 H new ATOM 0 HA HIS A1657 -6.929 4.261 7.141 1.00 0.00 H new ATOM 0 HB2 HIS A1657 -5.834 6.901 8.168 1.00 0.00 H new ATOM 0 HB3 HIS A1657 -7.475 6.333 8.403 1.00 0.00 H new ATOM 0 HD2 HIS A1657 -3.839 5.270 9.548 1.00 0.00 H new ATOM 0 HE1 HIS A1657 -6.669 3.671 12.257 1.00 0.00 H new ATOM 0 HE2 HIS A1657 -4.193 3.948 11.761 1.00 0.00 H new ATOM 2008 N THR A1658 -7.713 5.365 5.036 1.00 0.00 N ATOM 2009 CA THR A1658 -8.220 6.022 3.895 1.00 0.00 C ATOM 2010 C THR A1658 -9.747 5.853 3.785 1.00 0.00 C ATOM 2011 O THR A1658 -10.306 4.795 4.058 1.00 0.00 O ATOM 2012 CB THR A1658 -7.511 5.570 2.586 1.00 0.00 C ATOM 2013 OG1 THR A1658 -7.918 6.398 1.501 1.00 0.00 O ATOM 2014 CG2 THR A1658 -7.836 4.139 2.262 1.00 0.00 C ATOM 0 H THR A1658 -8.071 4.421 5.183 1.00 0.00 H new ATOM 0 HA THR A1658 -8.004 7.083 4.022 1.00 0.00 H new ATOM 0 HB THR A1658 -6.436 5.660 2.739 1.00 0.00 H new ATOM 0 HG1 THR A1658 -7.522 7.289 1.603 1.00 0.00 H new ATOM 0 HG21 THR A1658 -7.327 3.850 1.342 1.00 0.00 H new ATOM 0 HG22 THR A1658 -7.504 3.497 3.078 1.00 0.00 H new ATOM 0 HG23 THR A1658 -8.913 4.031 2.130 1.00 0.00 H new ATOM 2022 N PRO A1659 -10.437 6.931 3.439 1.00 0.00 N ATOM 2023 CA PRO A1659 -11.896 6.953 3.189 1.00 0.00 C ATOM 2024 C PRO A1659 -12.268 6.174 1.932 1.00 0.00 C ATOM 2025 O PRO A1659 -13.427 5.912 1.656 1.00 0.00 O ATOM 2026 CB PRO A1659 -12.165 8.444 2.990 1.00 0.00 C ATOM 2027 CG PRO A1659 -11.041 9.088 3.677 1.00 0.00 C ATOM 2028 CD PRO A1659 -9.880 8.259 3.325 1.00 0.00 C ATOM 0 HA PRO A1659 -12.473 6.494 3.991 1.00 0.00 H new ATOM 0 HB2 PRO A1659 -12.195 8.709 1.933 1.00 0.00 H new ATOM 0 HB3 PRO A1659 -13.122 8.740 3.420 1.00 0.00 H new ATOM 0 HG2 PRO A1659 -10.910 10.118 3.346 1.00 0.00 H new ATOM 0 HG3 PRO A1659 -11.197 9.117 4.755 1.00 0.00 H new ATOM 0 HD2 PRO A1659 -9.516 8.467 2.319 1.00 0.00 H new ATOM 0 HD3 PRO A1659 -9.043 8.414 4.006 1.00 0.00 H new ATOM 2036 N LEU A1660 -11.263 5.811 1.189 1.00 0.00 N ATOM 2037 CA LEU A1660 -11.396 5.046 -0.031 1.00 0.00 C ATOM 2038 C LEU A1660 -11.621 3.612 0.321 1.00 0.00 C ATOM 2039 O LEU A1660 -12.156 2.836 -0.460 1.00 0.00 O ATOM 2040 CB LEU A1660 -10.127 5.150 -0.846 1.00 0.00 C ATOM 2041 CG LEU A1660 -9.794 6.489 -1.531 1.00 0.00 C ATOM 2042 CD1 LEU A1660 -9.907 7.669 -0.588 1.00 0.00 C ATOM 2043 CD2 LEU A1660 -8.392 6.411 -2.052 1.00 0.00 C ATOM 0 H LEU A1660 -10.296 6.043 1.417 1.00 0.00 H new ATOM 0 HA LEU A1660 -12.233 5.435 -0.610 1.00 0.00 H new ATOM 0 HB2 LEU A1660 -9.293 4.897 -0.192 1.00 0.00 H new ATOM 0 HB3 LEU A1660 -10.168 4.384 -1.620 1.00 0.00 H new ATOM 0 HG LEU A1660 -10.514 6.648 -2.334 1.00 0.00 H new ATOM 0 HD11 LEU A1660 -9.662 8.587 -1.123 1.00 0.00 H new ATOM 0 HD12 LEU A1660 -10.926 7.733 -0.206 1.00 0.00 H new ATOM 0 HD13 LEU A1660 -9.215 7.538 0.244 1.00 0.00 H new ATOM 0 HD21 LEU A1660 -8.133 7.350 -2.542 1.00 0.00 H new ATOM 0 HD22 LEU A1660 -7.706 6.233 -1.224 1.00 0.00 H new ATOM 0 HD23 LEU A1660 -8.315 5.594 -2.769 1.00 0.00 H new ATOM 2055 N ALA A1661 -11.205 3.271 1.527 1.00 0.00 N ATOM 2056 CA ALA A1661 -11.376 1.956 2.049 1.00 0.00 C ATOM 2057 C ALA A1661 -12.739 1.864 2.663 1.00 0.00 C ATOM 2058 O ALA A1661 -13.160 0.810 3.139 1.00 0.00 O ATOM 2059 CB ALA A1661 -10.314 1.675 3.082 1.00 0.00 C ATOM 0 H ALA A1661 -10.737 3.914 2.165 1.00 0.00 H new ATOM 0 HA ALA A1661 -11.282 1.218 1.252 1.00 0.00 H new ATOM 0 HB1 ALA A1661 -10.449 0.669 3.478 1.00 0.00 H new ATOM 0 HB2 ALA A1661 -9.329 1.755 2.622 1.00 0.00 H new ATOM 0 HB3 ALA A1661 -10.395 2.398 3.893 1.00 0.00 H new ATOM 2065 N CYS A1662 -13.417 2.981 2.673 1.00 0.00 N ATOM 2066 CA CYS A1662 -14.748 3.041 3.202 1.00 0.00 C ATOM 2067 C CYS A1662 -15.747 2.668 2.152 1.00 0.00 C ATOM 2068 O CYS A1662 -15.708 3.179 1.031 1.00 0.00 O ATOM 2069 CB CYS A1662 -15.042 4.413 3.747 1.00 0.00 C ATOM 2070 SG CYS A1662 -13.977 4.862 5.132 1.00 0.00 S ATOM 0 H CYS A1662 -13.062 3.868 2.316 1.00 0.00 H new ATOM 0 HA CYS A1662 -14.824 2.325 4.020 1.00 0.00 H new ATOM 0 HB2 CYS A1662 -14.923 5.148 2.951 1.00 0.00 H new ATOM 0 HB3 CYS A1662 -16.083 4.456 4.067 1.00 0.00 H new ATOM 2075 N GLU A1663 -16.602 1.761 2.490 1.00 0.00 N ATOM 2076 CA GLU A1663 -17.617 1.310 1.608 1.00 0.00 C ATOM 2077 C GLU A1663 -18.934 1.919 2.034 1.00 0.00 C ATOM 2078 O GLU A1663 -19.237 2.010 3.227 1.00 0.00 O ATOM 2079 CB GLU A1663 -17.685 -0.191 1.686 1.00 0.00 C ATOM 2080 CG GLU A1663 -18.586 -0.889 0.693 1.00 0.00 C ATOM 2081 CD GLU A1663 -18.433 -2.393 0.762 1.00 0.00 C ATOM 2082 OE1 GLU A1663 -18.515 -2.975 1.866 1.00 0.00 O1- ATOM 2083 OE2 GLU A1663 -18.178 -3.009 -0.288 1.00 0.00 O ATOM 0 H GLU A1663 -16.612 1.307 3.403 1.00 0.00 H new ATOM 0 HA GLU A1663 -17.402 1.607 0.582 1.00 0.00 H new ATOM 0 HB2 GLU A1663 -16.676 -0.583 1.561 1.00 0.00 H new ATOM 0 HB3 GLU A1663 -18.011 -0.464 2.690 1.00 0.00 H new ATOM 0 HG2 GLU A1663 -19.623 -0.619 0.890 1.00 0.00 H new ATOM 0 HG3 GLU A1663 -18.353 -0.545 -0.315 1.00 0.00 H new ATOM 2090 N LYS A1664 -19.666 2.385 1.073 1.00 0.00 N ATOM 2091 CA LYS A1664 -20.996 2.960 1.297 1.00 0.00 C ATOM 2092 C LYS A1664 -22.000 1.843 1.483 1.00 0.00 C ATOM 2093 O LYS A1664 -23.056 2.012 2.105 1.00 0.00 O ATOM 2094 CB LYS A1664 -21.396 3.806 0.100 1.00 0.00 C ATOM 2095 CG LYS A1664 -20.404 4.893 -0.215 1.00 0.00 C ATOM 2096 CD LYS A1664 -20.760 5.616 -1.482 1.00 0.00 C ATOM 2097 CE LYS A1664 -19.700 6.629 -1.827 1.00 0.00 C ATOM 2098 NZ LYS A1664 -20.036 7.399 -3.048 1.00 0.00 N1+ ATOM 0 H LYS A1664 -19.374 2.387 0.096 1.00 0.00 H new ATOM 0 HA LYS A1664 -20.975 3.586 2.189 1.00 0.00 H new ATOM 0 HB2 LYS A1664 -21.508 3.161 -0.772 1.00 0.00 H new ATOM 0 HB3 LYS A1664 -22.370 4.256 0.290 1.00 0.00 H new ATOM 0 HG2 LYS A1664 -20.367 5.603 0.611 1.00 0.00 H new ATOM 0 HG3 LYS A1664 -19.408 4.461 -0.310 1.00 0.00 H new ATOM 0 HD2 LYS A1664 -20.867 4.901 -2.298 1.00 0.00 H new ATOM 0 HD3 LYS A1664 -21.723 6.114 -1.365 1.00 0.00 H new ATOM 0 HE2 LYS A1664 -19.571 7.316 -0.991 1.00 0.00 H new ATOM 0 HE3 LYS A1664 -18.747 6.120 -1.972 1.00 0.00 H new ATOM 0 HZ1 LYS A1664 -19.278 8.083 -3.246 1.00 0.00 H new ATOM 0 HZ2 LYS A1664 -20.134 6.748 -3.853 1.00 0.00 H new ATOM 0 HZ3 LYS A1664 -20.932 7.907 -2.903 1.00 0.00 H new ATOM 2112 N GLU A1665 -21.647 0.703 0.955 1.00 0.00 N ATOM 2113 CA GLU A1665 -22.462 -0.470 1.029 1.00 0.00 C ATOM 2114 C GLU A1665 -21.976 -1.281 2.215 1.00 0.00 C ATOM 2115 O GLU A1665 -20.968 -0.933 2.825 1.00 0.00 O ATOM 2116 CB GLU A1665 -22.302 -1.295 -0.255 1.00 0.00 C ATOM 2117 CG GLU A1665 -22.413 -0.490 -1.548 1.00 0.00 C ATOM 2118 CD GLU A1665 -23.697 0.296 -1.667 1.00 0.00 C ATOM 2119 OE1 GLU A1665 -24.753 -0.305 -1.895 1.00 0.00 O ATOM 2120 OE2 GLU A1665 -23.654 1.541 -1.598 1.00 0.00 O1- ATOM 0 H GLU A1665 -20.769 0.565 0.454 1.00 0.00 H new ATOM 0 HA GLU A1665 -23.513 -0.204 1.142 1.00 0.00 H new ATOM 0 HB2 GLU A1665 -21.331 -1.791 -0.234 1.00 0.00 H new ATOM 0 HB3 GLU A1665 -23.060 -2.078 -0.264 1.00 0.00 H new ATOM 0 HG2 GLU A1665 -21.570 0.198 -1.611 1.00 0.00 H new ATOM 0 HG3 GLU A1665 -22.334 -1.170 -2.396 1.00 0.00 H new ATOM 2127 N GLU A1666 -22.672 -2.314 2.553 1.00 0.00 N ATOM 2128 CA GLU A1666 -22.262 -3.191 3.609 1.00 0.00 C ATOM 2129 C GLU A1666 -22.635 -4.616 3.281 1.00 0.00 C ATOM 2130 O GLU A1666 -23.702 -4.871 2.701 1.00 0.00 O ATOM 2131 CB GLU A1666 -22.850 -2.748 4.941 1.00 0.00 C ATOM 2132 CG GLU A1666 -24.354 -2.566 4.933 1.00 0.00 C ATOM 2133 CD GLU A1666 -24.895 -2.187 6.276 1.00 0.00 C ATOM 2134 OE1 GLU A1666 -24.738 -1.028 6.696 1.00 0.00 O ATOM 2135 OE2 GLU A1666 -25.490 -3.053 6.946 1.00 0.00 O1- ATOM 0 H GLU A1666 -23.548 -2.579 2.104 1.00 0.00 H new ATOM 0 HA GLU A1666 -21.177 -3.143 3.702 1.00 0.00 H new ATOM 0 HB2 GLU A1666 -22.590 -3.484 5.702 1.00 0.00 H new ATOM 0 HB3 GLU A1666 -22.384 -1.807 5.235 1.00 0.00 H new ATOM 0 HG2 GLU A1666 -24.619 -1.796 4.208 1.00 0.00 H new ATOM 0 HG3 GLU A1666 -24.826 -3.491 4.603 1.00 0.00 H new ATOM 2142 N PRO A1667 -21.748 -5.555 3.581 1.00 0.00 N ATOM 2143 CA PRO A1667 -21.987 -6.956 3.344 1.00 0.00 C ATOM 2144 C PRO A1667 -22.969 -7.531 4.355 1.00 0.00 C ATOM 2145 O PRO A1667 -23.341 -6.856 5.329 1.00 0.00 O ATOM 2146 CB PRO A1667 -20.614 -7.574 3.506 1.00 0.00 C ATOM 2147 CG PRO A1667 -19.936 -6.700 4.454 1.00 0.00 C ATOM 2148 CD PRO A1667 -20.419 -5.323 4.158 1.00 0.00 C ATOM 0 HA PRO A1667 -22.433 -7.150 2.368 1.00 0.00 H new ATOM 0 HB2 PRO A1667 -20.679 -8.595 3.882 1.00 0.00 H new ATOM 0 HB3 PRO A1667 -20.083 -7.618 2.555 1.00 0.00 H new ATOM 0 HG2 PRO A1667 -20.168 -6.983 5.481 1.00 0.00 H new ATOM 0 HG3 PRO A1667 -18.854 -6.767 4.342 1.00 0.00 H new ATOM 0 HD2 PRO A1667 -20.472 -4.712 5.059 1.00 0.00 H new ATOM 0 HD3 PRO A1667 -19.761 -4.806 3.460 1.00 0.00 H new ATOM 2156 N ARG A1668 -23.375 -8.761 4.144 1.00 0.00 N ATOM 2157 CA ARG A1668 -24.343 -9.420 5.016 1.00 0.00 C ATOM 2158 C ARG A1668 -23.771 -9.698 6.406 1.00 0.00 C ATOM 2159 O ARG A1668 -24.516 -9.947 7.359 1.00 0.00 O ATOM 2160 CB ARG A1668 -24.879 -10.705 4.388 1.00 0.00 C ATOM 2161 CG ARG A1668 -23.815 -11.726 4.066 1.00 0.00 C ATOM 2162 CD ARG A1668 -24.418 -12.991 3.519 1.00 0.00 C ATOM 2163 NE ARG A1668 -25.269 -13.686 4.497 1.00 0.00 N ATOM 2164 CZ ARG A1668 -25.972 -14.790 4.224 1.00 0.00 C ATOM 2165 NH1 ARG A1668 -25.964 -15.296 2.988 1.00 0.00 N1+ ATOM 2166 NH2 ARG A1668 -26.701 -15.370 5.175 1.00 0.00 N ATOM 0 H ARG A1668 -23.050 -9.339 3.369 1.00 0.00 H new ATOM 0 HA ARG A1668 -25.175 -8.727 5.136 1.00 0.00 H new ATOM 0 HB2 ARG A1668 -25.604 -11.154 5.068 1.00 0.00 H new ATOM 0 HB3 ARG A1668 -25.414 -10.453 3.472 1.00 0.00 H new ATOM 0 HG2 ARG A1668 -23.117 -11.310 3.340 1.00 0.00 H new ATOM 0 HG3 ARG A1668 -23.242 -11.953 4.965 1.00 0.00 H new ATOM 0 HD2 ARG A1668 -25.009 -12.754 2.634 1.00 0.00 H new ATOM 0 HD3 ARG A1668 -23.619 -13.660 3.199 1.00 0.00 H new ATOM 0 HE ARG A1668 -25.326 -13.303 5.440 1.00 0.00 H new ATOM 0 HH11 ARG A1668 -25.422 -14.840 2.254 1.00 0.00 H new ATOM 0 HH12 ARG A1668 -26.500 -16.138 2.778 1.00 0.00 H new ATOM 0 HH21 ARG A1668 -26.724 -14.972 6.114 1.00 0.00 H new ATOM 0 HH22 ARG A1668 -27.237 -16.212 4.965 1.00 0.00 H new ATOM 2180 N HIS A1669 -22.471 -9.703 6.492 1.00 0.00 N ATOM 2181 CA HIS A1669 -21.763 -9.847 7.733 1.00 0.00 C ATOM 2182 C HIS A1669 -20.621 -8.845 7.765 1.00 0.00 C ATOM 2183 O HIS A1669 -19.537 -9.107 7.262 1.00 0.00 O ATOM 2184 CB HIS A1669 -21.272 -11.303 7.928 1.00 0.00 C ATOM 2185 CG HIS A1669 -20.400 -11.543 9.138 1.00 0.00 C ATOM 2186 ND1 HIS A1669 -20.811 -11.325 10.428 1.00 0.00 N ATOM 2187 CD2 HIS A1669 -19.128 -11.985 9.227 1.00 0.00 C ATOM 2188 CE1 HIS A1669 -19.830 -11.621 11.255 1.00 0.00 C ATOM 2189 NE2 HIS A1669 -18.798 -12.026 10.549 1.00 0.00 N ATOM 0 H HIS A1669 -21.859 -9.605 5.682 1.00 0.00 H new ATOM 0 HA HIS A1669 -22.432 -9.637 8.567 1.00 0.00 H new ATOM 0 HB2 HIS A1669 -22.143 -11.955 7.996 1.00 0.00 H new ATOM 0 HB3 HIS A1669 -20.718 -11.602 7.038 1.00 0.00 H new ATOM 0 HD2 HIS A1669 -18.488 -12.257 8.401 1.00 0.00 H new ATOM 0 HE1 HIS A1669 -19.867 -11.544 12.332 1.00 0.00 H new ATOM 0 HE2 HIS A1669 -17.898 -12.322 10.928 1.00 0.00 H new ATOM 2198 N HIS A1670 -20.914 -7.678 8.268 1.00 0.00 N ATOM 2199 CA HIS A1670 -19.957 -6.609 8.399 1.00 0.00 C ATOM 2200 C HIS A1670 -19.553 -6.456 9.855 1.00 0.00 C ATOM 2201 O HIS A1670 -18.498 -6.970 10.239 1.00 0.00 O ATOM 2202 CB HIS A1670 -20.489 -5.268 7.801 1.00 0.00 C ATOM 2203 CG HIS A1670 -21.837 -4.798 8.302 1.00 0.00 C ATOM 2204 ND1 HIS A1670 -22.000 -3.892 9.316 1.00 0.00 N ATOM 2205 CD2 HIS A1670 -23.077 -5.092 7.877 1.00 0.00 C ATOM 2206 CE1 HIS A1670 -23.274 -3.651 9.490 1.00 0.00 C ATOM 2207 NE2 HIS A1670 -23.955 -4.365 8.625 1.00 0.00 N ATOM 0 H HIS A1670 -21.845 -7.436 8.607 1.00 0.00 H new ATOM 0 HA HIS A1670 -19.072 -6.869 7.818 1.00 0.00 H new ATOM 0 HB2 HIS A1670 -19.757 -4.487 8.007 1.00 0.00 H new ATOM 0 HB3 HIS A1670 -20.545 -5.375 6.718 1.00 0.00 H new ATOM 0 HD2 HIS A1670 -23.332 -5.781 7.085 1.00 0.00 H new ATOM 0 HE1 HIS A1670 -23.694 -2.978 10.222 1.00 0.00 H new ATOM 0 HE2 HIS A1670 -24.970 -4.375 8.528 1.00 0.00 H new TER 2216 HIS A1670