USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1091 hydrogens (17 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 NoAdj-H: B 370 MLY H2 : B 370 MLY N : B 369 LEU C :(H bumps) USER MOD NoAdj-H: B 370 MLY H : B 370 MLY N : B 369 LEU C :(H bumps) USER MOD Set 1.1: A1502 TYR OH : rot 177:sc= 0.649 USER MOD Set 1.2: B 371 SER OG : rot 84:sc= 0.909 USER MOD Set 2.1: A1584 MET CE :methyl 159:sc= -0.514 (180deg=-0.591) USER MOD Set 2.2: B 365 HIS : no HD1:sc= 0.512 K(o=-2.4,f=-9.8!) USER MOD Set 2.3: B 368 HIS : no HD1:sc= -2.37! C(o=-2.4!,f=-8.4!) USER MOD Set 3.1: A1548 SER OG : rot 180:sc= 0.0111 USER MOD Set 3.2: A1554 SER OG : rot -100:sc= 0.774 USER MOD Set 3.3: A1574 LYS NZ :NH3+ -172:sc= 1.67 (180deg=0) USER MOD Set 3.4: A1581 TYR OH : rot -3:sc= 0.642 USER MOD Set 4.1: A1494 LYS NZ :NH3+ 180:sc= 1.1 (180deg=0) USER MOD Set 4.2: A1498 ASN : amide:sc= 0.792 K(o=1.9,f=-5.3!) USER MOD Single : A -1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -2 HIS : no HD1:sc= -0.111 K(o=-0.11,f=-2.2!) USER MOD Single : A -3 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1484 ASN : amide:sc= 0.672 K(o=0.67,f=-1.4) USER MOD Single : A1485 SER OG : rot 180:sc= 0 USER MOD Single : A1496 SER OG : rot 180:sc= 0.0223 USER MOD Single : A1497 SER OG : rot 180:sc= 0.297 USER MOD Single : A1500 TYR OH : rot 180:sc= 0 USER MOD Single : A1503 SER OG : rot 153:sc= 0.477 USER MOD Single : A1505 LYS NZ :NH3+ -164:sc= 1.3 (180deg=1.22) USER MOD Single : A1507 THR OG1 : rot 147:sc= -0.0269 USER MOD Single : A1514 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1515 TYR OH : rot 180:sc= 0 USER MOD Single : A1516 LYS NZ :NH3+ -173:sc= 1.29 (180deg=1.19) USER MOD Single : A1523 TYR OH : rot 180:sc= 0 USER MOD Single : A1525 CYS SG : rot 141:sc= 1.45 USER MOD Single : A1530 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1535 CYS SG : rot 49:sc= 0.793 USER MOD Single : A1542 THR OG1 : rot 90:sc= 1.12 USER MOD Single : A1545 THR OG1 : rot 163:sc= 0.0155 USER MOD Single : A1552 TYR OH : rot 180:sc= 0 USER MOD Single : A1559 LYS NZ :NH3+ -173:sc= 1.26 (180deg=1.12) USER MOD Single : A1561 HIS : no HD1:sc= -0.148 K(o=-0.15,f=-1.1) USER MOD Single : A1563 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1565 SER OG : rot 180:sc= 0 USER MOD Single : A1569 TYR OH : rot 180:sc= -0.0732 USER MOD Single : A1570 TYR OH : rot 30:sc= 0.38 USER MOD Single : A1571 SER OG : rot -99:sc= 0.255 USER MOD Single : A1577 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A1579 LYS NZ :NH3+ -133:sc= 0.206 (180deg=0) USER MOD Single : A1582 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1589 SER OG : rot 180:sc= 0.172 USER MOD Single : A1592 GLN : amide:sc= 0.216 K(o=0.22,f=-4.3!) USER MOD Single : A1594 ASN : amide:sc= 1.89 K(o=1.9,f=-3.7!) USER MOD Single : A1599 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1600 TYR OH : rot 180:sc= 0 USER MOD Single : B 366 SER OG : rot -151:sc= 1.22 USER MOD Single : B 367 SER OG : rot 180:sc= 0 USER MOD Single : B 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 373 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 375 GLN : amide:sc= 2.2 K(o=2.2,f=-4.7!) USER MOD Single : B 376 SER OG : rot 180:sc= 0 USER MOD Single : B 377 THR OG1 : rot 180:sc= 0.0221 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -3 1.208 1.940 -12.191 1.00 0.00 N ATOM 2 CA GLY A -3 2.572 1.375 -12.062 1.00 0.00 C ATOM 3 C GLY A -3 2.603 -0.115 -12.400 1.00 0.00 C ATOM 4 O GLY A -3 1.966 -0.559 -13.360 1.00 0.00 O ATOM 0 H1 GLY A -3 1.228 2.952 -11.954 1.00 0.00 H new ATOM 0 H2 GLY A -3 0.874 1.820 -13.168 1.00 0.00 H new ATOM 0 H3 GLY A -3 0.564 1.445 -11.542 1.00 0.00 H new ATOM 0 HA2 GLY A -3 3.252 1.912 -12.723 1.00 0.00 H new ATOM 0 HA3 GLY A -3 2.933 1.525 -11.044 1.00 0.00 H new ATOM 10 N HIS A -2 3.358 -0.900 -11.625 1.00 0.00 N ATOM 11 CA HIS A -2 3.479 -2.352 -11.775 1.00 0.00 C ATOM 12 C HIS A -2 3.753 -2.975 -10.402 1.00 0.00 C ATOM 13 O HIS A -2 4.084 -2.260 -9.448 1.00 0.00 O ATOM 14 CB HIS A -2 4.608 -2.678 -12.767 1.00 0.00 C ATOM 15 CG HIS A -2 4.738 -4.147 -13.103 1.00 0.00 C ATOM 16 ND1 HIS A -2 3.671 -5.046 -13.247 1.00 0.00 N ATOM 17 CD2 HIS A -2 5.911 -4.813 -13.310 1.00 0.00 C ATOM 18 CE1 HIS A -2 4.235 -6.234 -13.539 1.00 0.00 C ATOM 19 NE2 HIS A -2 5.574 -6.120 -13.581 1.00 0.00 N ATOM 0 H HIS A -2 3.917 -0.532 -10.855 1.00 0.00 H new ATOM 0 HA HIS A -2 2.552 -2.768 -12.169 1.00 0.00 H new ATOM 0 HB2 HIS A -2 4.438 -2.120 -13.688 1.00 0.00 H new ATOM 0 HB3 HIS A -2 5.553 -2.327 -12.352 1.00 0.00 H new ATOM 0 HD2 HIS A -2 6.907 -4.397 -13.269 1.00 0.00 H new ATOM 0 HE1 HIS A -2 3.689 -7.149 -13.715 1.00 0.00 H new ATOM 0 HE2 HIS A -2 6.230 -6.875 -13.780 1.00 0.00 H new ATOM 27 N MET A -1 3.628 -4.299 -10.293 1.00 0.00 N ATOM 28 CA MET A -1 3.981 -5.060 -9.101 1.00 0.00 C ATOM 29 C MET A -1 5.491 -4.944 -8.832 1.00 0.00 C ATOM 30 O MET A -1 6.286 -4.767 -9.765 1.00 0.00 O ATOM 31 CB MET A -1 3.583 -6.536 -9.280 1.00 0.00 C ATOM 32 CG MET A -1 2.077 -6.751 -9.505 1.00 0.00 C ATOM 33 SD MET A -1 0.961 -6.059 -8.245 1.00 0.00 S ATOM 34 CE MET A -1 1.334 -7.121 -6.826 1.00 0.00 C ATOM 0 H MET A -1 3.270 -4.882 -11.050 1.00 0.00 H new ATOM 0 HA MET A -1 3.440 -4.653 -8.247 1.00 0.00 H new ATOM 0 HB2 MET A -1 4.130 -6.950 -10.127 1.00 0.00 H new ATOM 0 HB3 MET A -1 3.892 -7.095 -8.397 1.00 0.00 H new ATOM 0 HG2 MET A -1 1.811 -6.320 -10.470 1.00 0.00 H new ATOM 0 HG3 MET A -1 1.892 -7.823 -9.573 1.00 0.00 H new ATOM 0 HE1 MET A -1 0.725 -6.818 -5.974 1.00 0.00 H new ATOM 0 HE2 MET A -1 1.113 -8.158 -7.079 1.00 0.00 H new ATOM 0 HE3 MET A -1 2.389 -7.028 -6.569 1.00 0.00 H new ATOM 44 N ASN A1484 5.890 -5.067 -7.562 1.00 0.00 N ATOM 45 CA ASN A1484 7.307 -5.140 -7.199 1.00 0.00 C ATOM 46 C ASN A1484 7.932 -6.435 -7.724 1.00 0.00 C ATOM 47 O ASN A1484 7.223 -7.415 -7.971 1.00 0.00 O ATOM 48 CB ASN A1484 7.483 -5.038 -5.672 1.00 0.00 C ATOM 49 CG ASN A1484 8.955 -4.896 -5.278 1.00 0.00 C ATOM 50 OD1 ASN A1484 9.718 -4.183 -5.925 1.00 0.00 O ATOM 51 ND2 ASN A1484 9.399 -5.557 -4.222 1.00 0.00 N ATOM 0 H ASN A1484 5.251 -5.118 -6.769 1.00 0.00 H new ATOM 0 HA ASN A1484 7.821 -4.297 -7.661 1.00 0.00 H new ATOM 0 HB2 ASN A1484 6.922 -4.181 -5.298 1.00 0.00 H new ATOM 0 HB3 ASN A1484 7.064 -5.925 -5.198 1.00 0.00 H new ATOM 0 HD21 ASN A1484 10.377 -5.475 -3.943 1.00 0.00 H new ATOM 0 HD22 ASN A1484 8.764 -6.148 -3.686 1.00 0.00 H new ATOM 58 N SER A1485 9.256 -6.460 -7.853 1.00 0.00 N ATOM 59 CA SER A1485 10.036 -7.628 -8.227 1.00 0.00 C ATOM 60 C SER A1485 9.980 -8.681 -7.109 1.00 0.00 C ATOM 61 O SER A1485 10.861 -8.723 -6.249 1.00 0.00 O ATOM 62 CB SER A1485 11.472 -7.191 -8.553 1.00 0.00 C ATOM 63 OG SER A1485 11.476 -6.133 -9.511 1.00 0.00 O ATOM 0 H SER A1485 9.833 -5.634 -7.693 1.00 0.00 H new ATOM 0 HA SER A1485 9.618 -8.094 -9.120 1.00 0.00 H new ATOM 0 HB2 SER A1485 11.973 -6.864 -7.642 1.00 0.00 H new ATOM 0 HB3 SER A1485 12.036 -8.040 -8.940 1.00 0.00 H new ATOM 0 HG SER A1485 12.400 -5.869 -9.703 1.00 0.00 H new ATOM 69 N PHE A1486 8.942 -9.527 -7.129 1.00 0.00 N ATOM 70 CA PHE A1486 8.740 -10.726 -6.305 1.00 0.00 C ATOM 71 C PHE A1486 8.477 -10.429 -4.833 1.00 0.00 C ATOM 72 O PHE A1486 7.418 -10.771 -4.322 1.00 0.00 O ATOM 73 CB PHE A1486 9.902 -11.717 -6.528 1.00 0.00 C ATOM 74 CG PHE A1486 10.018 -12.146 -7.972 1.00 0.00 C ATOM 75 CD1 PHE A1486 9.149 -13.133 -8.467 1.00 0.00 C ATOM 76 CD2 PHE A1486 10.981 -11.560 -8.816 1.00 0.00 C ATOM 77 CE1 PHE A1486 9.255 -13.555 -9.801 1.00 0.00 C ATOM 78 CE2 PHE A1486 11.082 -11.978 -10.155 1.00 0.00 C ATOM 79 CZ PHE A1486 10.219 -12.976 -10.647 1.00 0.00 C ATOM 0 H PHE A1486 8.162 -9.380 -7.770 1.00 0.00 H new ATOM 0 HA PHE A1486 7.817 -11.200 -6.639 1.00 0.00 H new ATOM 0 HB2 PHE A1486 10.837 -11.255 -6.212 1.00 0.00 H new ATOM 0 HB3 PHE A1486 9.753 -12.596 -5.901 1.00 0.00 H new ATOM 0 HD1 PHE A1486 8.400 -13.567 -7.821 1.00 0.00 H new ATOM 0 HD2 PHE A1486 11.639 -10.793 -8.437 1.00 0.00 H new ATOM 0 HE1 PHE A1486 8.597 -14.324 -10.178 1.00 0.00 H new ATOM 0 HE2 PHE A1486 11.821 -11.534 -10.805 1.00 0.00 H new ATOM 0 HZ PHE A1486 10.297 -13.298 -11.675 1.00 0.00 H new ATOM 89 N VAL A1487 9.419 -9.813 -4.140 1.00 0.00 N ATOM 90 CA VAL A1487 9.383 -9.562 -2.707 1.00 0.00 C ATOM 91 C VAL A1487 8.130 -8.734 -2.386 1.00 0.00 C ATOM 92 O VAL A1487 7.984 -7.614 -2.876 1.00 0.00 O ATOM 93 CB VAL A1487 10.719 -8.914 -2.275 1.00 0.00 C ATOM 94 CG1 VAL A1487 10.837 -8.953 -0.756 1.00 0.00 C ATOM 95 CG2 VAL A1487 11.938 -9.679 -2.832 1.00 0.00 C ATOM 0 H VAL A1487 10.268 -9.458 -4.579 1.00 0.00 H new ATOM 0 HA VAL A1487 9.298 -10.481 -2.127 1.00 0.00 H new ATOM 0 HB VAL A1487 10.715 -7.895 -2.661 1.00 0.00 H new ATOM 0 HG11 VAL A1487 11.779 -8.496 -0.452 1.00 0.00 H new ATOM 0 HG12 VAL A1487 10.007 -8.403 -0.312 1.00 0.00 H new ATOM 0 HG13 VAL A1487 10.809 -9.988 -0.415 1.00 0.00 H new ATOM 0 HG21 VAL A1487 12.855 -9.190 -2.504 1.00 0.00 H new ATOM 0 HG22 VAL A1487 11.923 -10.705 -2.464 1.00 0.00 H new ATOM 0 HG23 VAL A1487 11.898 -9.683 -3.921 1.00 0.00 H new ATOM 105 N GLY A1488 7.212 -9.319 -1.612 1.00 0.00 N ATOM 106 CA GLY A1488 5.960 -8.705 -1.177 1.00 0.00 C ATOM 107 C GLY A1488 4.727 -9.361 -1.806 1.00 0.00 C ATOM 108 O GLY A1488 3.627 -9.203 -1.277 1.00 0.00 O ATOM 0 H GLY A1488 7.327 -10.269 -1.259 1.00 0.00 H new ATOM 0 HA2 GLY A1488 5.887 -8.770 -0.091 1.00 0.00 H new ATOM 0 HA3 GLY A1488 5.972 -7.645 -1.432 1.00 0.00 H new ATOM 112 N LEU A1489 4.877 -10.085 -2.925 1.00 0.00 N ATOM 113 CA LEU A1489 3.736 -10.616 -3.676 1.00 0.00 C ATOM 114 C LEU A1489 3.140 -11.823 -2.958 1.00 0.00 C ATOM 115 O LEU A1489 3.883 -12.687 -2.490 1.00 0.00 O ATOM 116 CB LEU A1489 4.146 -11.003 -5.113 1.00 0.00 C ATOM 117 CG LEU A1489 4.166 -9.852 -6.137 1.00 0.00 C ATOM 118 CD1 LEU A1489 5.034 -8.655 -5.730 1.00 0.00 C ATOM 119 CD2 LEU A1489 4.654 -10.396 -7.488 1.00 0.00 C ATOM 0 H LEU A1489 5.784 -10.316 -3.330 1.00 0.00 H new ATOM 0 HA LEU A1489 2.982 -9.832 -3.736 1.00 0.00 H new ATOM 0 HB2 LEU A1489 5.139 -11.451 -5.079 1.00 0.00 H new ATOM 0 HB3 LEU A1489 3.461 -11.771 -5.472 1.00 0.00 H new ATOM 0 HG LEU A1489 3.145 -9.476 -6.196 1.00 0.00 H new ATOM 0 HD11 LEU A1489 4.990 -7.893 -6.508 1.00 0.00 H new ATOM 0 HD12 LEU A1489 4.664 -8.239 -4.793 1.00 0.00 H new ATOM 0 HD13 LEU A1489 6.066 -8.981 -5.600 1.00 0.00 H new ATOM 0 HD21 LEU A1489 4.672 -9.589 -8.220 1.00 0.00 H new ATOM 0 HD22 LEU A1489 5.658 -10.805 -7.374 1.00 0.00 H new ATOM 0 HD23 LEU A1489 3.979 -11.181 -7.829 1.00 0.00 H new ATOM 131 N ARG A1490 1.804 -11.895 -2.905 1.00 0.00 N ATOM 132 CA ARG A1490 1.075 -13.089 -2.470 1.00 0.00 C ATOM 133 C ARG A1490 1.114 -14.066 -3.642 1.00 0.00 C ATOM 134 O ARG A1490 0.744 -13.700 -4.756 1.00 0.00 O ATOM 135 CB ARG A1490 -0.387 -12.753 -2.116 1.00 0.00 C ATOM 136 CG ARG A1490 -0.551 -12.306 -0.654 1.00 0.00 C ATOM 137 CD ARG A1490 -2.004 -11.948 -0.292 1.00 0.00 C ATOM 138 NE ARG A1490 -2.400 -10.632 -0.828 1.00 0.00 N ATOM 139 CZ ARG A1490 -3.529 -9.967 -0.535 1.00 0.00 C ATOM 140 NH1 ARG A1490 -4.444 -10.485 0.275 1.00 0.00 N ATOM 141 NH2 ARG A1490 -3.745 -8.765 -1.063 1.00 0.00 N ATOM 0 H ARG A1490 1.195 -11.119 -3.165 1.00 0.00 H new ATOM 0 HA ARG A1490 1.531 -13.510 -1.574 1.00 0.00 H new ATOM 0 HB2 ARG A1490 -0.745 -11.963 -2.776 1.00 0.00 H new ATOM 0 HB3 ARG A1490 -1.012 -13.628 -2.297 1.00 0.00 H new ATOM 0 HG2 ARG A1490 -0.204 -13.103 0.004 1.00 0.00 H new ATOM 0 HG3 ARG A1490 0.087 -11.441 -0.471 1.00 0.00 H new ATOM 0 HD2 ARG A1490 -2.674 -12.714 -0.682 1.00 0.00 H new ATOM 0 HD3 ARG A1490 -2.118 -11.947 0.792 1.00 0.00 H new ATOM 0 HE ARG A1490 -1.757 -10.186 -1.482 1.00 0.00 H new ATOM 0 HH11 ARG A1490 -4.297 -11.406 0.688 1.00 0.00 H new ATOM 0 HH12 ARG A1490 -5.295 -9.962 0.484 1.00 0.00 H new ATOM 0 HH21 ARG A1490 -3.054 -8.351 -1.689 1.00 0.00 H new ATOM 0 HH22 ARG A1490 -4.602 -8.257 -0.842 1.00 0.00 H new ATOM 155 N VAL A1491 1.560 -15.295 -3.400 1.00 0.00 N ATOM 156 CA VAL A1491 1.824 -16.319 -4.409 1.00 0.00 C ATOM 157 C VAL A1491 1.516 -17.690 -3.776 1.00 0.00 C ATOM 158 O VAL A1491 1.090 -17.760 -2.621 1.00 0.00 O ATOM 159 CB VAL A1491 3.285 -16.181 -4.908 1.00 0.00 C ATOM 160 CG1 VAL A1491 3.624 -14.788 -5.461 1.00 0.00 C ATOM 161 CG2 VAL A1491 4.336 -16.490 -3.844 1.00 0.00 C ATOM 0 H VAL A1491 1.756 -15.620 -2.453 1.00 0.00 H new ATOM 0 HA VAL A1491 1.190 -16.206 -5.288 1.00 0.00 H new ATOM 0 HB VAL A1491 3.326 -16.924 -5.704 1.00 0.00 H new ATOM 0 HG11 VAL A1491 4.663 -14.770 -5.790 1.00 0.00 H new ATOM 0 HG12 VAL A1491 2.972 -14.563 -6.305 1.00 0.00 H new ATOM 0 HG13 VAL A1491 3.478 -14.041 -4.681 1.00 0.00 H new ATOM 0 HG21 VAL A1491 5.332 -16.371 -4.271 1.00 0.00 H new ATOM 0 HG22 VAL A1491 4.217 -15.805 -3.005 1.00 0.00 H new ATOM 0 HG23 VAL A1491 4.211 -17.515 -3.496 1.00 0.00 H new ATOM 171 N VAL A1492 1.768 -18.782 -4.492 1.00 0.00 N ATOM 172 CA VAL A1492 1.703 -20.139 -3.954 1.00 0.00 C ATOM 173 C VAL A1492 3.088 -20.750 -4.179 1.00 0.00 C ATOM 174 O VAL A1492 3.740 -20.427 -5.169 1.00 0.00 O ATOM 175 CB VAL A1492 0.555 -20.932 -4.624 1.00 0.00 C ATOM 176 CG1 VAL A1492 0.205 -22.185 -3.808 1.00 0.00 C ATOM 177 CG2 VAL A1492 -0.748 -20.128 -4.785 1.00 0.00 C ATOM 0 H VAL A1492 2.027 -18.749 -5.478 1.00 0.00 H new ATOM 0 HA VAL A1492 1.470 -20.158 -2.889 1.00 0.00 H new ATOM 0 HB VAL A1492 0.938 -21.184 -5.613 1.00 0.00 H new ATOM 0 HG11 VAL A1492 -0.604 -22.725 -4.300 1.00 0.00 H new ATOM 0 HG12 VAL A1492 1.081 -22.830 -3.737 1.00 0.00 H new ATOM 0 HG13 VAL A1492 -0.111 -21.891 -2.807 1.00 0.00 H new ATOM 0 HG21 VAL A1492 -1.504 -20.752 -5.262 1.00 0.00 H new ATOM 0 HG22 VAL A1492 -1.104 -19.812 -3.804 1.00 0.00 H new ATOM 0 HG23 VAL A1492 -0.560 -19.250 -5.403 1.00 0.00 H new ATOM 187 N ALA A1493 3.582 -21.580 -3.264 1.00 0.00 N ATOM 188 CA ALA A1493 4.956 -22.059 -3.243 1.00 0.00 C ATOM 189 C ALA A1493 4.979 -23.476 -2.690 1.00 0.00 C ATOM 190 O ALA A1493 4.131 -23.818 -1.867 1.00 0.00 O ATOM 191 CB ALA A1493 5.760 -21.138 -2.322 1.00 0.00 C ATOM 0 H ALA A1493 3.019 -21.947 -2.496 1.00 0.00 H new ATOM 0 HA ALA A1493 5.382 -22.058 -4.246 1.00 0.00 H new ATOM 0 HB1 ALA A1493 6.796 -21.474 -2.287 1.00 0.00 H new ATOM 0 HB2 ALA A1493 5.722 -20.118 -2.704 1.00 0.00 H new ATOM 0 HB3 ALA A1493 5.335 -21.166 -1.319 1.00 0.00 H new ATOM 197 N LYS A1494 5.959 -24.292 -3.063 1.00 0.00 N ATOM 198 CA LYS A1494 6.049 -25.664 -2.562 1.00 0.00 C ATOM 199 C LYS A1494 6.747 -25.606 -1.221 1.00 0.00 C ATOM 200 O LYS A1494 7.816 -25.009 -1.111 1.00 0.00 O ATOM 201 CB LYS A1494 6.859 -26.519 -3.543 1.00 0.00 C ATOM 202 CG LYS A1494 7.136 -27.931 -2.998 1.00 0.00 C ATOM 203 CD LYS A1494 7.701 -28.829 -4.105 1.00 0.00 C ATOM 204 CE LYS A1494 7.760 -30.285 -3.620 1.00 0.00 C ATOM 205 NZ LYS A1494 8.358 -31.189 -4.643 1.00 0.00 N ATOM 0 H LYS A1494 6.703 -24.030 -3.710 1.00 0.00 H new ATOM 0 HA LYS A1494 5.060 -26.110 -2.460 1.00 0.00 H new ATOM 0 HB2 LYS A1494 6.318 -26.596 -4.486 1.00 0.00 H new ATOM 0 HB3 LYS A1494 7.806 -26.023 -3.758 1.00 0.00 H new ATOM 0 HG2 LYS A1494 7.842 -27.876 -2.169 1.00 0.00 H new ATOM 0 HG3 LYS A1494 6.216 -28.363 -2.604 1.00 0.00 H new ATOM 0 HD2 LYS A1494 7.077 -28.759 -4.996 1.00 0.00 H new ATOM 0 HD3 LYS A1494 8.698 -28.490 -4.387 1.00 0.00 H new ATOM 0 HE2 LYS A1494 8.346 -30.338 -2.702 1.00 0.00 H new ATOM 0 HE3 LYS A1494 6.754 -30.627 -3.377 1.00 0.00 H new ATOM 0 HZ1 LYS A1494 8.379 -32.162 -4.276 1.00 0.00 H new ATOM 0 HZ2 LYS A1494 7.785 -31.158 -5.511 1.00 0.00 H new ATOM 0 HZ3 LYS A1494 9.327 -30.878 -4.857 1.00 0.00 H new ATOM 219 N TRP A1495 6.156 -26.239 -0.210 1.00 0.00 N ATOM 220 CA TRP A1495 6.859 -26.428 1.047 1.00 0.00 C ATOM 221 C TRP A1495 7.935 -27.506 0.843 1.00 0.00 C ATOM 222 O TRP A1495 7.684 -28.544 0.227 1.00 0.00 O ATOM 223 CB TRP A1495 5.857 -26.756 2.140 1.00 0.00 C ATOM 224 CG TRP A1495 6.509 -27.315 3.350 1.00 0.00 C ATOM 225 CD1 TRP A1495 6.662 -28.634 3.577 1.00 0.00 C ATOM 226 CD2 TRP A1495 7.108 -26.623 4.488 1.00 0.00 C ATOM 227 NE1 TRP A1495 7.354 -28.805 4.759 1.00 0.00 N ATOM 228 CE2 TRP A1495 7.650 -27.603 5.366 1.00 0.00 C ATOM 229 CE3 TRP A1495 7.256 -25.273 4.862 1.00 0.00 C ATOM 230 CZ2 TRP A1495 8.315 -27.262 6.552 1.00 0.00 C ATOM 231 CZ3 TRP A1495 7.880 -24.917 6.072 1.00 0.00 C ATOM 232 CH2 TRP A1495 8.431 -25.908 6.905 1.00 0.00 C ATOM 0 H TRP A1495 5.211 -26.621 -0.238 1.00 0.00 H new ATOM 0 HA TRP A1495 7.370 -25.520 1.368 1.00 0.00 H new ATOM 0 HB2 TRP A1495 5.308 -25.854 2.409 1.00 0.00 H new ATOM 0 HB3 TRP A1495 5.128 -27.471 1.759 1.00 0.00 H new ATOM 0 HD1 TRP A1495 6.302 -29.428 2.939 1.00 0.00 H new ATOM 0 HE1 TRP A1495 7.616 -29.715 5.139 1.00 0.00 H new ATOM 0 HE3 TRP A1495 6.884 -24.498 4.209 1.00 0.00 H new ATOM 0 HZ2 TRP A1495 8.733 -28.030 7.186 1.00 0.00 H new ATOM 0 HZ3 TRP A1495 7.936 -23.878 6.363 1.00 0.00 H new ATOM 0 HH2 TRP A1495 8.942 -25.628 7.814 1.00 0.00 H new ATOM 243 N SER A1496 9.120 -27.274 1.401 1.00 0.00 N ATOM 244 CA SER A1496 10.343 -28.028 1.148 1.00 0.00 C ATOM 245 C SER A1496 10.372 -29.513 1.536 1.00 0.00 C ATOM 246 O SER A1496 11.184 -30.238 0.959 1.00 0.00 O ATOM 247 CB SER A1496 11.510 -27.272 1.804 1.00 0.00 C ATOM 248 OG SER A1496 11.340 -25.862 1.686 1.00 0.00 O ATOM 0 H SER A1496 9.260 -26.520 2.073 1.00 0.00 H new ATOM 0 HA SER A1496 10.420 -28.080 0.062 1.00 0.00 H new ATOM 0 HB2 SER A1496 11.579 -27.546 2.857 1.00 0.00 H new ATOM 0 HB3 SER A1496 12.448 -27.569 1.335 1.00 0.00 H new ATOM 0 HG SER A1496 12.095 -25.405 2.113 1.00 0.00 H new ATOM 254 N SER A1497 9.520 -30.015 2.443 1.00 0.00 N ATOM 255 CA SER A1497 9.468 -31.445 2.808 1.00 0.00 C ATOM 256 C SER A1497 8.745 -32.282 1.732 1.00 0.00 C ATOM 257 O SER A1497 7.848 -33.068 2.045 1.00 0.00 O ATOM 258 CB SER A1497 8.833 -31.642 4.192 1.00 0.00 C ATOM 259 OG SER A1497 9.388 -30.770 5.167 1.00 0.00 O ATOM 0 H SER A1497 8.844 -29.441 2.947 1.00 0.00 H new ATOM 0 HA SER A1497 10.495 -31.806 2.860 1.00 0.00 H new ATOM 0 HB2 SER A1497 7.759 -31.471 4.124 1.00 0.00 H new ATOM 0 HB3 SER A1497 8.972 -32.675 4.510 1.00 0.00 H new ATOM 0 HG SER A1497 8.954 -30.928 6.032 1.00 0.00 H new ATOM 265 N ASN A1498 9.106 -32.082 0.458 1.00 0.00 N ATOM 266 CA ASN A1498 8.419 -32.601 -0.729 1.00 0.00 C ATOM 267 C ASN A1498 6.894 -32.420 -0.617 1.00 0.00 C ATOM 268 O ASN A1498 6.121 -33.348 -0.865 1.00 0.00 O ATOM 269 CB ASN A1498 8.858 -34.046 -1.033 1.00 0.00 C ATOM 270 CG ASN A1498 8.365 -34.507 -2.405 1.00 0.00 C ATOM 271 OD1 ASN A1498 8.238 -33.705 -3.330 1.00 0.00 O ATOM 272 ND2 ASN A1498 8.083 -35.790 -2.573 1.00 0.00 N ATOM 0 H ASN A1498 9.926 -31.526 0.216 1.00 0.00 H new ATOM 0 HA ASN A1498 8.719 -32.011 -1.595 1.00 0.00 H new ATOM 0 HB2 ASN A1498 9.945 -34.112 -0.995 1.00 0.00 H new ATOM 0 HB3 ASN A1498 8.471 -34.714 -0.263 1.00 0.00 H new ATOM 0 HD21 ASN A1498 7.755 -36.126 -3.479 1.00 0.00 H new ATOM 0 HD22 ASN A1498 8.193 -36.442 -1.797 1.00 0.00 H new ATOM 279 N GLY A1499 6.472 -31.229 -0.169 1.00 0.00 N ATOM 280 CA GLY A1499 5.091 -30.962 0.202 1.00 0.00 C ATOM 281 C GLY A1499 4.233 -30.462 -0.953 1.00 0.00 C ATOM 282 O GLY A1499 4.676 -30.336 -2.096 1.00 0.00 O ATOM 0 H GLY A1499 7.089 -30.425 -0.056 1.00 0.00 H new ATOM 0 HA2 GLY A1499 4.649 -31.874 0.603 1.00 0.00 H new ATOM 0 HA3 GLY A1499 5.075 -30.222 1.002 1.00 0.00 H new ATOM 286 N TYR A1500 2.975 -30.178 -0.622 1.00 0.00 N ATOM 287 CA TYR A1500 2.006 -29.495 -1.467 1.00 0.00 C ATOM 288 C TYR A1500 2.369 -28.016 -1.565 1.00 0.00 C ATOM 289 O TYR A1500 3.289 -27.530 -0.897 1.00 0.00 O ATOM 290 CB TYR A1500 0.594 -29.722 -0.898 1.00 0.00 C ATOM 291 CG TYR A1500 -0.030 -31.082 -1.178 1.00 0.00 C ATOM 292 CD1 TYR A1500 0.682 -32.135 -1.805 1.00 0.00 C ATOM 293 CD2 TYR A1500 -1.371 -31.283 -0.798 1.00 0.00 C ATOM 294 CE1 TYR A1500 0.050 -33.370 -2.038 1.00 0.00 C ATOM 295 CE2 TYR A1500 -2.010 -32.504 -1.052 1.00 0.00 C ATOM 296 CZ TYR A1500 -1.298 -33.565 -1.656 1.00 0.00 C ATOM 297 OH TYR A1500 -1.922 -34.761 -1.867 1.00 0.00 O ATOM 0 H TYR A1500 2.588 -30.431 0.287 1.00 0.00 H new ATOM 0 HA TYR A1500 2.022 -29.898 -2.480 1.00 0.00 H new ATOM 0 HB2 TYR A1500 0.632 -29.578 0.182 1.00 0.00 H new ATOM 0 HB3 TYR A1500 -0.066 -28.953 -1.300 1.00 0.00 H new ATOM 0 HD1 TYR A1500 1.710 -31.989 -2.104 1.00 0.00 H new ATOM 0 HD2 TYR A1500 -1.912 -30.488 -0.306 1.00 0.00 H new ATOM 0 HE1 TYR A1500 0.596 -34.173 -2.511 1.00 0.00 H new ATOM 0 HE2 TYR A1500 -3.048 -32.635 -0.786 1.00 0.00 H new ATOM 0 HH TYR A1500 -2.844 -34.711 -1.540 1.00 0.00 H new ATOM 307 N PHE A1501 1.709 -27.325 -2.490 1.00 0.00 N ATOM 308 CA PHE A1501 2.003 -25.947 -2.797 1.00 0.00 C ATOM 309 C PHE A1501 1.040 -25.123 -1.943 1.00 0.00 C ATOM 310 O PHE A1501 -0.167 -25.133 -2.193 1.00 0.00 O ATOM 311 CB PHE A1501 1.855 -25.706 -4.305 1.00 0.00 C ATOM 312 CG PHE A1501 2.814 -26.412 -5.265 1.00 0.00 C ATOM 313 CD1 PHE A1501 3.545 -27.574 -4.929 1.00 0.00 C ATOM 314 CD2 PHE A1501 2.971 -25.876 -6.556 1.00 0.00 C ATOM 315 CE1 PHE A1501 4.335 -28.227 -5.882 1.00 0.00 C ATOM 316 CE2 PHE A1501 3.777 -26.521 -7.511 1.00 0.00 C ATOM 317 CZ PHE A1501 4.437 -27.717 -7.182 1.00 0.00 C ATOM 0 H PHE A1501 0.950 -27.718 -3.047 1.00 0.00 H new ATOM 0 HA PHE A1501 3.029 -25.661 -2.564 1.00 0.00 H new ATOM 0 HB2 PHE A1501 0.840 -25.989 -4.586 1.00 0.00 H new ATOM 0 HB3 PHE A1501 1.946 -24.634 -4.478 1.00 0.00 H new ATOM 0 HD1 PHE A1501 3.493 -27.963 -3.923 1.00 0.00 H new ATOM 0 HD2 PHE A1501 2.466 -24.958 -6.817 1.00 0.00 H new ATOM 0 HE1 PHE A1501 4.868 -29.127 -5.614 1.00 0.00 H new ATOM 0 HE2 PHE A1501 3.889 -26.097 -8.498 1.00 0.00 H new ATOM 0 HZ PHE A1501 5.019 -28.239 -7.927 1.00 0.00 H new ATOM 327 N TYR A1502 1.567 -24.461 -0.910 1.00 0.00 N ATOM 328 CA TYR A1502 0.795 -23.682 0.054 1.00 0.00 C ATOM 329 C TYR A1502 0.874 -22.205 -0.347 1.00 0.00 C ATOM 330 O TYR A1502 1.840 -21.793 -0.995 1.00 0.00 O ATOM 331 CB TYR A1502 1.426 -23.844 1.439 1.00 0.00 C ATOM 332 CG TYR A1502 1.324 -25.234 2.008 1.00 0.00 C ATOM 333 CD1 TYR A1502 0.204 -25.595 2.776 1.00 0.00 C ATOM 334 CD2 TYR A1502 2.349 -26.165 1.775 1.00 0.00 C ATOM 335 CE1 TYR A1502 0.119 -26.884 3.312 1.00 0.00 C ATOM 336 CE2 TYR A1502 2.270 -27.461 2.313 1.00 0.00 C ATOM 337 CZ TYR A1502 1.149 -27.816 3.083 1.00 0.00 C ATOM 338 OH TYR A1502 1.054 -29.053 3.616 1.00 0.00 O ATOM 0 H TYR A1502 2.569 -24.453 -0.718 1.00 0.00 H new ATOM 0 HA TYR A1502 -0.241 -24.021 0.072 1.00 0.00 H new ATOM 0 HB2 TYR A1502 2.478 -23.564 1.381 1.00 0.00 H new ATOM 0 HB3 TYR A1502 0.948 -23.147 2.127 1.00 0.00 H new ATOM 0 HD1 TYR A1502 -0.587 -24.881 2.951 1.00 0.00 H new ATOM 0 HD2 TYR A1502 3.204 -25.883 1.178 1.00 0.00 H new ATOM 0 HE1 TYR A1502 -0.740 -27.165 3.904 1.00 0.00 H new ATOM 0 HE2 TYR A1502 3.061 -28.175 2.137 1.00 0.00 H new ATOM 0 HH TYR A1502 1.819 -29.593 3.327 1.00 0.00 H new ATOM 348 N SER A1503 -0.104 -21.397 0.049 1.00 0.00 N ATOM 349 CA SER A1503 -0.113 -19.964 -0.238 1.00 0.00 C ATOM 350 C SER A1503 0.818 -19.220 0.731 1.00 0.00 C ATOM 351 O SER A1503 0.999 -19.643 1.879 1.00 0.00 O ATOM 352 CB SER A1503 -1.556 -19.467 -0.172 1.00 0.00 C ATOM 353 OG SER A1503 -2.343 -20.326 -0.990 1.00 0.00 O ATOM 0 H SER A1503 -0.915 -21.716 0.579 1.00 0.00 H new ATOM 0 HA SER A1503 0.269 -19.767 -1.240 1.00 0.00 H new ATOM 0 HB2 SER A1503 -1.919 -19.478 0.856 1.00 0.00 H new ATOM 0 HB3 SER A1503 -1.623 -18.437 -0.522 1.00 0.00 H new ATOM 0 HG SER A1503 -3.268 -20.331 -0.665 1.00 0.00 H new ATOM 359 N GLY A1504 1.425 -18.121 0.278 1.00 0.00 N ATOM 360 CA GLY A1504 2.330 -17.328 1.099 1.00 0.00 C ATOM 361 C GLY A1504 2.714 -16.017 0.428 1.00 0.00 C ATOM 362 O GLY A1504 2.284 -15.736 -0.686 1.00 0.00 O ATOM 0 H GLY A1504 1.300 -17.760 -0.668 1.00 0.00 H new ATOM 0 HA2 GLY A1504 1.858 -17.118 2.059 1.00 0.00 H new ATOM 0 HA3 GLY A1504 3.231 -17.906 1.306 1.00 0.00 H new ATOM 366 N LYS A1505 3.549 -15.223 1.096 1.00 0.00 N ATOM 367 CA LYS A1505 4.065 -13.948 0.602 1.00 0.00 C ATOM 368 C LYS A1505 5.558 -14.126 0.426 1.00 0.00 C ATOM 369 O LYS A1505 6.196 -14.713 1.299 1.00 0.00 O ATOM 370 CB LYS A1505 3.808 -12.778 1.580 1.00 0.00 C ATOM 371 CG LYS A1505 2.428 -12.675 2.256 1.00 0.00 C ATOM 372 CD LYS A1505 2.229 -13.691 3.402 1.00 0.00 C ATOM 373 CE LYS A1505 1.405 -13.169 4.591 1.00 0.00 C ATOM 374 NZ LYS A1505 -0.025 -12.934 4.257 1.00 0.00 N ATOM 0 H LYS A1505 3.896 -15.457 2.026 1.00 0.00 H new ATOM 0 HA LYS A1505 3.557 -13.694 -0.328 1.00 0.00 H new ATOM 0 HB2 LYS A1505 4.560 -12.833 2.367 1.00 0.00 H new ATOM 0 HB3 LYS A1505 3.982 -11.848 1.038 1.00 0.00 H new ATOM 0 HG2 LYS A1505 2.298 -11.666 2.648 1.00 0.00 H new ATOM 0 HG3 LYS A1505 1.652 -12.828 1.506 1.00 0.00 H new ATOM 0 HD2 LYS A1505 1.740 -14.579 3.001 1.00 0.00 H new ATOM 0 HD3 LYS A1505 3.208 -14.003 3.766 1.00 0.00 H new ATOM 0 HE2 LYS A1505 1.467 -13.886 5.410 1.00 0.00 H new ATOM 0 HE3 LYS A1505 1.845 -12.238 4.949 1.00 0.00 H new ATOM 0 HZ1 LYS A1505 -0.460 -12.341 4.992 1.00 0.00 H new ATOM 0 HZ2 LYS A1505 -0.092 -12.452 3.338 1.00 0.00 H new ATOM 0 HZ3 LYS A1505 -0.524 -13.845 4.207 1.00 0.00 H new ATOM 388 N ILE A1506 6.140 -13.637 -0.661 1.00 0.00 N ATOM 389 CA ILE A1506 7.593 -13.655 -0.806 1.00 0.00 C ATOM 390 C ILE A1506 8.138 -12.602 0.163 1.00 0.00 C ATOM 391 O ILE A1506 7.609 -11.493 0.197 1.00 0.00 O ATOM 392 CB ILE A1506 7.971 -13.370 -2.268 1.00 0.00 C ATOM 393 CG1 ILE A1506 7.442 -14.470 -3.215 1.00 0.00 C ATOM 394 CG2 ILE A1506 9.502 -13.305 -2.420 1.00 0.00 C ATOM 395 CD1 ILE A1506 7.074 -13.935 -4.601 1.00 0.00 C ATOM 0 H ILE A1506 5.637 -13.227 -1.448 1.00 0.00 H new ATOM 0 HA ILE A1506 8.024 -14.627 -0.565 1.00 0.00 H new ATOM 0 HB ILE A1506 7.518 -12.415 -2.536 1.00 0.00 H new ATOM 0 HG12 ILE A1506 8.199 -15.247 -3.320 1.00 0.00 H new ATOM 0 HG13 ILE A1506 6.565 -14.938 -2.767 1.00 0.00 H new ATOM 0 HG21 ILE A1506 9.756 -13.103 -3.460 1.00 0.00 H new ATOM 0 HG22 ILE A1506 9.897 -12.509 -1.789 1.00 0.00 H new ATOM 0 HG23 ILE A1506 9.938 -14.257 -2.119 1.00 0.00 H new ATOM 0 HD11 ILE A1506 6.709 -14.753 -5.222 1.00 0.00 H new ATOM 0 HD12 ILE A1506 6.296 -13.178 -4.504 1.00 0.00 H new ATOM 0 HD13 ILE A1506 7.955 -13.492 -5.066 1.00 0.00 H new ATOM 407 N THR A1507 9.196 -12.919 0.905 1.00 0.00 N ATOM 408 CA THR A1507 9.679 -12.083 2.006 1.00 0.00 C ATOM 409 C THR A1507 11.020 -11.458 1.663 1.00 0.00 C ATOM 410 O THR A1507 11.262 -10.291 1.979 1.00 0.00 O ATOM 411 CB THR A1507 9.823 -12.930 3.276 1.00 0.00 C ATOM 412 OG1 THR A1507 10.823 -13.909 3.102 1.00 0.00 O ATOM 413 CG2 THR A1507 8.584 -13.746 3.547 1.00 0.00 C ATOM 0 H THR A1507 9.746 -13.766 0.761 1.00 0.00 H new ATOM 0 HA THR A1507 8.954 -11.286 2.173 1.00 0.00 H new ATOM 0 HB THR A1507 10.037 -12.222 4.077 1.00 0.00 H new ATOM 0 HG1 THR A1507 11.275 -14.070 3.956 1.00 0.00 H new ATOM 0 HG21 THR A1507 8.726 -14.332 4.455 1.00 0.00 H new ATOM 0 HG22 THR A1507 7.730 -13.080 3.674 1.00 0.00 H new ATOM 0 HG23 THR A1507 8.399 -14.416 2.708 1.00 0.00 H new ATOM 421 N ARG A1508 11.871 -12.233 0.970 1.00 0.00 N ATOM 422 CA ARG A1508 13.165 -11.767 0.459 1.00 0.00 C ATOM 423 C ARG A1508 13.728 -12.739 -0.581 1.00 0.00 C ATOM 424 O ARG A1508 13.616 -13.949 -0.416 1.00 0.00 O ATOM 425 CB ARG A1508 14.111 -11.602 1.669 1.00 0.00 C ATOM 426 CG ARG A1508 15.558 -11.219 1.320 1.00 0.00 C ATOM 427 CD ARG A1508 16.499 -12.401 1.584 1.00 0.00 C ATOM 428 NE ARG A1508 17.854 -12.117 1.079 1.00 0.00 N ATOM 429 CZ ARG A1508 18.937 -11.751 1.781 1.00 0.00 C ATOM 430 NH1 ARG A1508 18.860 -11.550 3.095 1.00 0.00 N ATOM 431 NH2 ARG A1508 20.095 -11.590 1.153 1.00 0.00 N ATOM 0 H ARG A1508 11.675 -13.209 0.748 1.00 0.00 H new ATOM 0 HA ARG A1508 13.054 -10.811 -0.052 1.00 0.00 H new ATOM 0 HB2 ARG A1508 13.700 -10.839 2.330 1.00 0.00 H new ATOM 0 HB3 ARG A1508 14.124 -12.537 2.230 1.00 0.00 H new ATOM 0 HG2 ARG A1508 15.621 -10.922 0.273 1.00 0.00 H new ATOM 0 HG3 ARG A1508 15.867 -10.359 1.914 1.00 0.00 H new ATOM 0 HD2 ARG A1508 16.541 -12.606 2.654 1.00 0.00 H new ATOM 0 HD3 ARG A1508 16.108 -13.297 1.103 1.00 0.00 H new ATOM 0 HE ARG A1508 17.984 -12.210 0.072 1.00 0.00 H new ATOM 0 HH11 ARG A1508 17.971 -11.674 3.579 1.00 0.00 H new ATOM 0 HH12 ARG A1508 19.690 -11.272 3.618 1.00 0.00 H new ATOM 0 HH21 ARG A1508 20.155 -11.744 0.147 1.00 0.00 H new ATOM 0 HH22 ARG A1508 20.925 -11.312 1.677 1.00 0.00 H new ATOM 445 N ASP A1509 14.362 -12.220 -1.631 1.00 0.00 N ATOM 446 CA ASP A1509 15.150 -12.988 -2.600 1.00 0.00 C ATOM 447 C ASP A1509 16.410 -13.487 -1.897 1.00 0.00 C ATOM 448 O ASP A1509 17.311 -12.697 -1.607 1.00 0.00 O ATOM 449 CB ASP A1509 15.542 -12.084 -3.770 1.00 0.00 C ATOM 450 CG ASP A1509 16.606 -12.725 -4.683 1.00 0.00 C ATOM 451 OD1 ASP A1509 16.474 -13.918 -5.037 1.00 0.00 O ATOM 452 OD2 ASP A1509 17.578 -12.023 -5.052 1.00 0.00 O ATOM 0 H ASP A1509 14.342 -11.222 -1.840 1.00 0.00 H new ATOM 0 HA ASP A1509 14.570 -13.829 -2.980 1.00 0.00 H new ATOM 0 HB2 ASP A1509 14.655 -11.853 -4.359 1.00 0.00 H new ATOM 0 HB3 ASP A1509 15.923 -11.139 -3.383 1.00 0.00 H new ATOM 457 N VAL A1510 16.432 -14.764 -1.516 1.00 0.00 N ATOM 458 CA VAL A1510 17.528 -15.350 -0.754 1.00 0.00 C ATOM 459 C VAL A1510 18.796 -15.340 -1.622 1.00 0.00 C ATOM 460 O VAL A1510 19.845 -14.872 -1.171 1.00 0.00 O ATOM 461 CB VAL A1510 17.188 -16.777 -0.267 1.00 0.00 C ATOM 462 CG1 VAL A1510 17.882 -17.090 1.053 1.00 0.00 C ATOM 463 CG2 VAL A1510 15.700 -16.995 0.012 1.00 0.00 C ATOM 0 H VAL A1510 15.684 -15.423 -1.730 1.00 0.00 H new ATOM 0 HA VAL A1510 17.698 -14.753 0.142 1.00 0.00 H new ATOM 0 HB VAL A1510 17.519 -17.418 -1.084 1.00 0.00 H new ATOM 0 HG11 VAL A1510 17.623 -18.100 1.369 1.00 0.00 H new ATOM 0 HG12 VAL A1510 18.962 -17.016 0.923 1.00 0.00 H new ATOM 0 HG13 VAL A1510 17.558 -16.378 1.812 1.00 0.00 H new ATOM 0 HG21 VAL A1510 15.539 -18.019 0.350 1.00 0.00 H new ATOM 0 HG22 VAL A1510 15.369 -16.302 0.786 1.00 0.00 H new ATOM 0 HG23 VAL A1510 15.129 -16.820 -0.900 1.00 0.00 H new ATOM 473 N GLY A1511 18.698 -15.827 -2.867 1.00 0.00 N ATOM 474 CA GLY A1511 19.796 -15.848 -3.822 1.00 0.00 C ATOM 475 C GLY A1511 19.696 -17.081 -4.695 1.00 0.00 C ATOM 476 O GLY A1511 18.961 -18.005 -4.359 1.00 0.00 O ATOM 0 H GLY A1511 17.834 -16.223 -3.238 1.00 0.00 H new ATOM 0 HA2 GLY A1511 19.769 -14.951 -4.440 1.00 0.00 H new ATOM 0 HA3 GLY A1511 20.749 -15.842 -3.294 1.00 0.00 H new ATOM 480 N ALA A1512 20.423 -17.116 -5.811 1.00 0.00 N ATOM 481 CA ALA A1512 20.480 -18.243 -6.750 1.00 0.00 C ATOM 482 C ALA A1512 19.125 -18.642 -7.371 1.00 0.00 C ATOM 483 O ALA A1512 19.043 -19.675 -8.042 1.00 0.00 O ATOM 484 CB ALA A1512 21.143 -19.433 -6.048 1.00 0.00 C ATOM 0 H ALA A1512 21.011 -16.334 -6.099 1.00 0.00 H new ATOM 0 HA ALA A1512 21.074 -17.915 -7.603 1.00 0.00 H new ATOM 0 HB1 ALA A1512 21.192 -20.279 -6.734 1.00 0.00 H new ATOM 0 HB2 ALA A1512 22.151 -19.157 -5.739 1.00 0.00 H new ATOM 0 HB3 ALA A1512 20.558 -19.711 -5.171 1.00 0.00 H new ATOM 490 N GLY A1513 18.058 -17.872 -7.140 1.00 0.00 N ATOM 491 CA GLY A1513 16.701 -18.200 -7.550 1.00 0.00 C ATOM 492 C GLY A1513 15.853 -18.638 -6.366 1.00 0.00 C ATOM 493 O GLY A1513 14.663 -18.854 -6.529 1.00 0.00 O ATOM 0 H GLY A1513 18.122 -16.980 -6.649 1.00 0.00 H new ATOM 0 HA2 GLY A1513 16.244 -17.333 -8.026 1.00 0.00 H new ATOM 0 HA3 GLY A1513 16.727 -18.995 -8.295 1.00 0.00 H new ATOM 497 N LYS A1514 16.419 -18.827 -5.169 1.00 0.00 N ATOM 498 CA LYS A1514 15.640 -19.032 -3.959 1.00 0.00 C ATOM 499 C LYS A1514 15.074 -17.691 -3.545 1.00 0.00 C ATOM 500 O LYS A1514 15.801 -16.706 -3.464 1.00 0.00 O ATOM 501 CB LYS A1514 16.523 -19.580 -2.828 1.00 0.00 C ATOM 502 CG LYS A1514 16.872 -21.044 -3.098 1.00 0.00 C ATOM 503 CD LYS A1514 18.039 -21.599 -2.273 1.00 0.00 C ATOM 504 CE LYS A1514 19.385 -20.932 -2.621 1.00 0.00 C ATOM 505 NZ LYS A1514 20.523 -21.524 -1.860 1.00 0.00 N ATOM 0 H LYS A1514 17.428 -18.841 -5.020 1.00 0.00 H new ATOM 0 HA LYS A1514 14.846 -19.754 -4.150 1.00 0.00 H new ATOM 0 HB2 LYS A1514 17.435 -18.989 -2.749 1.00 0.00 H new ATOM 0 HB3 LYS A1514 16.003 -19.492 -1.874 1.00 0.00 H new ATOM 0 HG2 LYS A1514 15.989 -21.653 -2.905 1.00 0.00 H new ATOM 0 HG3 LYS A1514 17.110 -21.155 -4.156 1.00 0.00 H new ATOM 0 HD2 LYS A1514 17.830 -21.455 -1.213 1.00 0.00 H new ATOM 0 HD3 LYS A1514 18.117 -22.673 -2.439 1.00 0.00 H new ATOM 0 HE2 LYS A1514 19.573 -21.034 -3.690 1.00 0.00 H new ATOM 0 HE3 LYS A1514 19.325 -19.865 -2.409 1.00 0.00 H new ATOM 0 HZ1 LYS A1514 21.406 -21.044 -2.127 1.00 0.00 H new ATOM 0 HZ2 LYS A1514 20.358 -21.404 -0.840 1.00 0.00 H new ATOM 0 HZ3 LYS A1514 20.599 -22.537 -2.082 1.00 0.00 H new ATOM 519 N TYR A1515 13.813 -17.706 -3.145 1.00 0.00 N ATOM 520 CA TYR A1515 13.113 -16.610 -2.499 1.00 0.00 C ATOM 521 C TYR A1515 12.519 -17.223 -1.240 1.00 0.00 C ATOM 522 O TYR A1515 12.097 -18.380 -1.243 1.00 0.00 O ATOM 523 CB TYR A1515 12.018 -15.998 -3.378 1.00 0.00 C ATOM 524 CG TYR A1515 12.355 -15.693 -4.826 1.00 0.00 C ATOM 525 CD1 TYR A1515 12.499 -16.748 -5.745 1.00 0.00 C ATOM 526 CD2 TYR A1515 12.519 -14.365 -5.265 1.00 0.00 C ATOM 527 CE1 TYR A1515 12.791 -16.491 -7.090 1.00 0.00 C ATOM 528 CE2 TYR A1515 12.814 -14.095 -6.615 1.00 0.00 C ATOM 529 CZ TYR A1515 12.950 -15.161 -7.538 1.00 0.00 C ATOM 530 OH TYR A1515 13.234 -14.930 -8.853 1.00 0.00 O ATOM 0 H TYR A1515 13.220 -18.527 -3.269 1.00 0.00 H new ATOM 0 HA TYR A1515 13.792 -15.784 -2.291 1.00 0.00 H new ATOM 0 HB2 TYR A1515 11.165 -16.676 -3.369 1.00 0.00 H new ATOM 0 HB3 TYR A1515 11.692 -15.070 -2.908 1.00 0.00 H new ATOM 0 HD1 TYR A1515 12.383 -17.768 -5.409 1.00 0.00 H new ATOM 0 HD2 TYR A1515 12.418 -13.550 -4.563 1.00 0.00 H new ATOM 0 HE1 TYR A1515 12.895 -17.311 -7.786 1.00 0.00 H new ATOM 0 HE2 TYR A1515 12.937 -13.075 -6.947 1.00 0.00 H new ATOM 0 HH TYR A1515 13.313 -13.965 -9.006 1.00 0.00 H new ATOM 540 N LYS A1516 12.552 -16.510 -0.126 1.00 0.00 N ATOM 541 CA LYS A1516 11.987 -16.992 1.119 1.00 0.00 C ATOM 542 C LYS A1516 10.520 -16.631 1.126 1.00 0.00 C ATOM 543 O LYS A1516 10.147 -15.570 0.625 1.00 0.00 O ATOM 544 CB LYS A1516 12.800 -16.370 2.247 1.00 0.00 C ATOM 545 CG LYS A1516 12.367 -16.803 3.649 1.00 0.00 C ATOM 546 CD LYS A1516 13.515 -16.595 4.633 1.00 0.00 C ATOM 547 CE LYS A1516 14.070 -15.155 4.706 1.00 0.00 C ATOM 548 NZ LYS A1516 13.479 -14.391 5.845 1.00 0.00 N ATOM 0 H LYS A1516 12.971 -15.582 -0.062 1.00 0.00 H new ATOM 0 HA LYS A1516 12.039 -18.073 1.244 1.00 0.00 H new ATOM 0 HB2 LYS A1516 13.850 -16.629 2.108 1.00 0.00 H new ATOM 0 HB3 LYS A1516 12.727 -15.285 2.176 1.00 0.00 H new ATOM 0 HG2 LYS A1516 11.497 -16.227 3.965 1.00 0.00 H new ATOM 0 HG3 LYS A1516 12.069 -17.852 3.640 1.00 0.00 H new ATOM 0 HD2 LYS A1516 13.177 -16.887 5.627 1.00 0.00 H new ATOM 0 HD3 LYS A1516 14.329 -17.267 4.363 1.00 0.00 H new ATOM 0 HE2 LYS A1516 15.154 -15.188 4.814 1.00 0.00 H new ATOM 0 HE3 LYS A1516 13.858 -14.636 3.771 1.00 0.00 H new ATOM 0 HZ1 LYS A1516 13.783 -13.398 5.792 1.00 0.00 H new ATOM 0 HZ2 LYS A1516 12.441 -14.438 5.794 1.00 0.00 H new ATOM 0 HZ3 LYS A1516 13.800 -14.804 6.744 1.00 0.00 H new ATOM 562 N LEU A1517 9.697 -17.531 1.643 1.00 0.00 N ATOM 563 CA LEU A1517 8.251 -17.458 1.544 1.00 0.00 C ATOM 564 C LEU A1517 7.685 -17.527 2.942 1.00 0.00 C ATOM 565 O LEU A1517 7.857 -18.537 3.619 1.00 0.00 O ATOM 566 CB LEU A1517 7.704 -18.636 0.714 1.00 0.00 C ATOM 567 CG LEU A1517 7.540 -18.383 -0.788 1.00 0.00 C ATOM 568 CD1 LEU A1517 6.322 -17.501 -1.058 1.00 0.00 C ATOM 569 CD2 LEU A1517 8.754 -17.750 -1.461 1.00 0.00 C ATOM 0 H LEU A1517 10.026 -18.350 2.154 1.00 0.00 H new ATOM 0 HA LEU A1517 7.963 -16.529 1.052 1.00 0.00 H new ATOM 0 HB2 LEU A1517 8.370 -19.488 0.848 1.00 0.00 H new ATOM 0 HB3 LEU A1517 6.734 -18.922 1.122 1.00 0.00 H new ATOM 0 HG LEU A1517 7.413 -19.375 -1.223 1.00 0.00 H new ATOM 0 HD11 LEU A1517 6.224 -17.334 -2.131 1.00 0.00 H new ATOM 0 HD12 LEU A1517 5.425 -17.995 -0.685 1.00 0.00 H new ATOM 0 HD13 LEU A1517 6.446 -16.544 -0.552 1.00 0.00 H new ATOM 0 HD21 LEU A1517 8.549 -17.607 -2.522 1.00 0.00 H new ATOM 0 HD22 LEU A1517 8.964 -16.785 -0.999 1.00 0.00 H new ATOM 0 HD23 LEU A1517 9.618 -18.404 -1.343 1.00 0.00 H new ATOM 581 N LEU A1518 6.980 -16.471 3.331 1.00 0.00 N ATOM 582 CA LEU A1518 6.180 -16.431 4.540 1.00 0.00 C ATOM 583 C LEU A1518 4.884 -17.097 4.139 1.00 0.00 C ATOM 584 O LEU A1518 4.011 -16.463 3.545 1.00 0.00 O ATOM 585 CB LEU A1518 5.949 -14.991 5.014 1.00 0.00 C ATOM 586 CG LEU A1518 4.918 -14.820 6.142 1.00 0.00 C ATOM 587 CD1 LEU A1518 5.305 -15.582 7.411 1.00 0.00 C ATOM 588 CD2 LEU A1518 4.845 -13.320 6.462 1.00 0.00 C ATOM 0 H LEU A1518 6.951 -15.601 2.799 1.00 0.00 H new ATOM 0 HA LEU A1518 6.665 -16.931 5.379 1.00 0.00 H new ATOM 0 HB2 LEU A1518 6.901 -14.581 5.351 1.00 0.00 H new ATOM 0 HB3 LEU A1518 5.629 -14.393 4.160 1.00 0.00 H new ATOM 0 HG LEU A1518 3.961 -15.222 5.809 1.00 0.00 H new ATOM 0 HD11 LEU A1518 4.543 -15.427 8.175 1.00 0.00 H new ATOM 0 HD12 LEU A1518 5.383 -16.646 7.187 1.00 0.00 H new ATOM 0 HD13 LEU A1518 6.265 -15.217 7.776 1.00 0.00 H new ATOM 0 HD21 LEU A1518 4.122 -13.153 7.260 1.00 0.00 H new ATOM 0 HD22 LEU A1518 5.826 -12.968 6.781 1.00 0.00 H new ATOM 0 HD23 LEU A1518 4.535 -12.773 5.572 1.00 0.00 H new ATOM 600 N PHE A1519 4.795 -18.401 4.358 1.00 0.00 N ATOM 601 CA PHE A1519 3.544 -19.111 4.212 1.00 0.00 C ATOM 602 C PHE A1519 2.516 -18.453 5.132 1.00 0.00 C ATOM 603 O PHE A1519 2.858 -17.932 6.198 1.00 0.00 O ATOM 604 CB PHE A1519 3.754 -20.589 4.504 1.00 0.00 C ATOM 605 CG PHE A1519 4.634 -21.275 3.476 1.00 0.00 C ATOM 606 CD1 PHE A1519 4.074 -21.670 2.250 1.00 0.00 C ATOM 607 CD2 PHE A1519 5.998 -21.517 3.734 1.00 0.00 C ATOM 608 CE1 PHE A1519 4.860 -22.344 1.301 1.00 0.00 C ATOM 609 CE2 PHE A1519 6.790 -22.174 2.774 1.00 0.00 C ATOM 610 CZ PHE A1519 6.216 -22.602 1.558 1.00 0.00 C ATOM 0 H PHE A1519 5.582 -18.986 4.639 1.00 0.00 H new ATOM 0 HA PHE A1519 3.167 -19.054 3.191 1.00 0.00 H new ATOM 0 HB2 PHE A1519 4.204 -20.699 5.491 1.00 0.00 H new ATOM 0 HB3 PHE A1519 2.786 -21.089 4.537 1.00 0.00 H new ATOM 0 HD1 PHE A1519 3.037 -21.455 2.037 1.00 0.00 H new ATOM 0 HD2 PHE A1519 6.436 -21.198 4.668 1.00 0.00 H new ATOM 0 HE1 PHE A1519 4.419 -22.665 0.369 1.00 0.00 H new ATOM 0 HE2 PHE A1519 7.838 -22.351 2.968 1.00 0.00 H new ATOM 0 HZ PHE A1519 6.817 -23.125 0.829 1.00 0.00 H new ATOM 620 N ASP A1520 1.256 -18.433 4.704 1.00 0.00 N ATOM 621 CA ASP A1520 0.214 -17.652 5.371 1.00 0.00 C ATOM 622 C ASP A1520 -0.080 -18.149 6.795 1.00 0.00 C ATOM 623 O ASP A1520 -0.633 -17.403 7.604 1.00 0.00 O ATOM 624 CB ASP A1520 -1.068 -17.679 4.535 1.00 0.00 C ATOM 625 CG ASP A1520 -1.060 -16.669 3.382 1.00 0.00 C ATOM 626 OD1 ASP A1520 -0.911 -15.456 3.660 1.00 0.00 O ATOM 627 OD2 ASP A1520 -1.208 -17.088 2.212 1.00 0.00 O ATOM 0 H ASP A1520 0.929 -18.954 3.890 1.00 0.00 H new ATOM 0 HA ASP A1520 0.584 -16.630 5.459 1.00 0.00 H new ATOM 0 HB2 ASP A1520 -1.209 -18.681 4.130 1.00 0.00 H new ATOM 0 HB3 ASP A1520 -1.920 -17.474 5.183 1.00 0.00 H new ATOM 632 N ASP A1521 0.298 -19.389 7.118 1.00 0.00 N ATOM 633 CA ASP A1521 0.227 -19.968 8.458 1.00 0.00 C ATOM 634 C ASP A1521 1.381 -19.522 9.376 1.00 0.00 C ATOM 635 O ASP A1521 1.409 -19.899 10.547 1.00 0.00 O ATOM 636 CB ASP A1521 0.124 -21.495 8.379 1.00 0.00 C ATOM 637 CG ASP A1521 1.376 -22.191 7.841 1.00 0.00 C ATOM 638 OD1 ASP A1521 2.238 -21.530 7.219 1.00 0.00 O ATOM 639 OD2 ASP A1521 1.479 -23.421 8.047 1.00 0.00 O ATOM 0 H ASP A1521 0.675 -20.038 6.428 1.00 0.00 H new ATOM 0 HA ASP A1521 -0.681 -19.582 8.921 1.00 0.00 H new ATOM 0 HB2 ASP A1521 -0.092 -21.883 9.374 1.00 0.00 H new ATOM 0 HB3 ASP A1521 -0.722 -21.757 7.744 1.00 0.00 H new ATOM 644 N GLY A1522 2.310 -18.696 8.883 1.00 0.00 N ATOM 645 CA GLY A1522 3.332 -18.006 9.665 1.00 0.00 C ATOM 646 C GLY A1522 4.752 -18.542 9.459 1.00 0.00 C ATOM 647 O GLY A1522 5.699 -17.983 10.017 1.00 0.00 O ATOM 0 H GLY A1522 2.370 -18.484 7.887 1.00 0.00 H new ATOM 0 HA2 GLY A1522 3.315 -16.947 9.409 1.00 0.00 H new ATOM 0 HA3 GLY A1522 3.077 -18.082 10.722 1.00 0.00 H new ATOM 651 N TYR A1523 4.910 -19.634 8.703 1.00 0.00 N ATOM 652 CA TYR A1523 6.182 -20.321 8.516 1.00 0.00 C ATOM 653 C TYR A1523 7.032 -19.593 7.472 1.00 0.00 C ATOM 654 O TYR A1523 6.482 -18.959 6.574 1.00 0.00 O ATOM 655 CB TYR A1523 5.901 -21.756 8.065 1.00 0.00 C ATOM 656 CG TYR A1523 5.347 -22.671 9.146 1.00 0.00 C ATOM 657 CD1 TYR A1523 4.089 -22.423 9.737 1.00 0.00 C ATOM 658 CD2 TYR A1523 6.104 -23.784 9.564 1.00 0.00 C ATOM 659 CE1 TYR A1523 3.605 -23.246 10.757 1.00 0.00 C ATOM 660 CE2 TYR A1523 5.620 -24.619 10.589 1.00 0.00 C ATOM 661 CZ TYR A1523 4.370 -24.351 11.196 1.00 0.00 C ATOM 662 OH TYR A1523 3.922 -25.159 12.200 1.00 0.00 O ATOM 0 H TYR A1523 4.139 -20.069 8.196 1.00 0.00 H new ATOM 0 HA TYR A1523 6.736 -20.331 9.455 1.00 0.00 H new ATOM 0 HB2 TYR A1523 5.194 -21.729 7.236 1.00 0.00 H new ATOM 0 HB3 TYR A1523 6.825 -22.188 7.682 1.00 0.00 H new ATOM 0 HD1 TYR A1523 3.494 -21.588 9.397 1.00 0.00 H new ATOM 0 HD2 TYR A1523 7.055 -23.996 9.098 1.00 0.00 H new ATOM 0 HE1 TYR A1523 2.647 -23.038 11.210 1.00 0.00 H new ATOM 0 HE2 TYR A1523 6.205 -25.467 10.913 1.00 0.00 H new ATOM 0 HH TYR A1523 4.578 -25.867 12.367 1.00 0.00 H new ATOM 672 N GLU A1524 8.359 -19.748 7.523 1.00 0.00 N ATOM 673 CA GLU A1524 9.298 -19.179 6.560 1.00 0.00 C ATOM 674 C GLU A1524 10.387 -20.203 6.259 1.00 0.00 C ATOM 675 O GLU A1524 11.112 -20.620 7.169 1.00 0.00 O ATOM 676 CB GLU A1524 9.941 -17.865 7.045 1.00 0.00 C ATOM 677 CG GLU A1524 9.158 -16.619 6.629 1.00 0.00 C ATOM 678 CD GLU A1524 9.940 -15.331 6.937 1.00 0.00 C ATOM 679 OE1 GLU A1524 10.791 -14.927 6.104 1.00 0.00 O ATOM 680 OE2 GLU A1524 9.713 -14.715 8.007 1.00 0.00 O ATOM 0 H GLU A1524 8.819 -20.288 8.256 1.00 0.00 H new ATOM 0 HA GLU A1524 8.732 -18.937 5.660 1.00 0.00 H new ATOM 0 HB2 GLU A1524 10.023 -17.888 8.132 1.00 0.00 H new ATOM 0 HB3 GLU A1524 10.955 -17.797 6.650 1.00 0.00 H new ATOM 0 HG2 GLU A1524 8.938 -16.666 5.562 1.00 0.00 H new ATOM 0 HG3 GLU A1524 8.201 -16.598 7.151 1.00 0.00 H new ATOM 687 N CYS A1525 10.519 -20.548 4.977 1.00 0.00 N ATOM 688 CA CYS A1525 11.607 -21.339 4.420 1.00 0.00 C ATOM 689 C CYS A1525 11.960 -20.745 3.058 1.00 0.00 C ATOM 690 O CYS A1525 11.178 -19.982 2.477 1.00 0.00 O ATOM 691 CB CYS A1525 11.200 -22.812 4.260 1.00 0.00 C ATOM 692 SG CYS A1525 10.902 -23.598 5.869 1.00 0.00 S ATOM 0 H CYS A1525 9.838 -20.269 4.271 1.00 0.00 H new ATOM 0 HA CYS A1525 12.464 -21.310 5.093 1.00 0.00 H new ATOM 0 HB2 CYS A1525 10.299 -22.878 3.649 1.00 0.00 H new ATOM 0 HB3 CYS A1525 11.985 -23.352 3.730 1.00 0.00 H new ATOM 0 HG CYS A1525 9.882 -24.399 5.778 1.00 0.00 H new ATOM 698 N ASP A1526 13.138 -21.091 2.546 1.00 0.00 N ATOM 699 CA ASP A1526 13.533 -20.780 1.183 1.00 0.00 C ATOM 700 C ASP A1526 12.781 -21.712 0.234 1.00 0.00 C ATOM 701 O ASP A1526 12.573 -22.888 0.542 1.00 0.00 O ATOM 702 CB ASP A1526 15.049 -20.927 1.001 1.00 0.00 C ATOM 703 CG ASP A1526 15.515 -22.394 0.919 1.00 0.00 C ATOM 704 OD1 ASP A1526 15.716 -23.017 1.989 1.00 0.00 O ATOM 705 OD2 ASP A1526 15.685 -22.911 -0.211 1.00 0.00 O ATOM 0 H ASP A1526 13.848 -21.599 3.073 1.00 0.00 H new ATOM 0 HA ASP A1526 13.280 -19.744 0.959 1.00 0.00 H new ATOM 0 HB2 ASP A1526 15.351 -20.406 0.092 1.00 0.00 H new ATOM 0 HB3 ASP A1526 15.557 -20.438 1.832 1.00 0.00 H new ATOM 710 N VAL A1527 12.384 -21.175 -0.918 1.00 0.00 N ATOM 711 CA VAL A1527 11.789 -21.928 -2.012 1.00 0.00 C ATOM 712 C VAL A1527 12.378 -21.377 -3.299 1.00 0.00 C ATOM 713 O VAL A1527 12.518 -20.171 -3.479 1.00 0.00 O ATOM 714 CB VAL A1527 10.248 -21.819 -1.978 1.00 0.00 C ATOM 715 CG1 VAL A1527 9.631 -22.578 -3.156 1.00 0.00 C ATOM 716 CG2 VAL A1527 9.646 -22.412 -0.704 1.00 0.00 C ATOM 0 H VAL A1527 12.471 -20.179 -1.118 1.00 0.00 H new ATOM 0 HA VAL A1527 12.013 -22.991 -1.930 1.00 0.00 H new ATOM 0 HB VAL A1527 10.024 -20.753 -2.025 1.00 0.00 H new ATOM 0 HG11 VAL A1527 8.545 -22.491 -3.116 1.00 0.00 H new ATOM 0 HG12 VAL A1527 9.995 -22.155 -4.092 1.00 0.00 H new ATOM 0 HG13 VAL A1527 9.913 -23.629 -3.099 1.00 0.00 H new ATOM 0 HG21 VAL A1527 8.561 -22.309 -0.732 1.00 0.00 H new ATOM 0 HG22 VAL A1527 9.909 -23.468 -0.635 1.00 0.00 H new ATOM 0 HG23 VAL A1527 10.038 -21.883 0.164 1.00 0.00 H new ATOM 726 N LEU A1528 12.755 -22.270 -4.204 1.00 0.00 N ATOM 727 CA LEU A1528 13.302 -21.911 -5.503 1.00 0.00 C ATOM 728 C LEU A1528 12.228 -21.367 -6.420 1.00 0.00 C ATOM 729 O LEU A1528 11.105 -21.836 -6.360 1.00 0.00 O ATOM 730 CB LEU A1528 13.923 -23.170 -6.101 1.00 0.00 C ATOM 731 CG LEU A1528 15.402 -23.274 -5.718 1.00 0.00 C ATOM 732 CD1 LEU A1528 15.869 -24.711 -5.899 1.00 0.00 C ATOM 733 CD2 LEU A1528 16.214 -22.299 -6.576 1.00 0.00 C ATOM 0 H LEU A1528 12.688 -23.277 -4.054 1.00 0.00 H new ATOM 0 HA LEU A1528 14.050 -21.126 -5.388 1.00 0.00 H new ATOM 0 HB2 LEU A1528 13.387 -24.050 -5.746 1.00 0.00 H new ATOM 0 HB3 LEU A1528 13.823 -23.151 -7.186 1.00 0.00 H new ATOM 0 HG LEU A1528 15.547 -23.004 -4.672 1.00 0.00 H new ATOM 0 HD11 LEU A1528 16.922 -24.788 -5.627 1.00 0.00 H new ATOM 0 HD12 LEU A1528 15.280 -25.368 -5.260 1.00 0.00 H new ATOM 0 HD13 LEU A1528 15.740 -25.007 -6.940 1.00 0.00 H new ATOM 0 HD21 LEU A1528 17.268 -22.369 -6.307 1.00 0.00 H new ATOM 0 HD22 LEU A1528 16.090 -22.551 -7.629 1.00 0.00 H new ATOM 0 HD23 LEU A1528 15.862 -21.282 -6.403 1.00 0.00 H new ATOM 745 N GLY A1529 12.576 -20.468 -7.338 1.00 0.00 N ATOM 746 CA GLY A1529 11.631 -19.882 -8.285 1.00 0.00 C ATOM 747 C GLY A1529 10.919 -20.911 -9.152 1.00 0.00 C ATOM 748 O GLY A1529 9.730 -20.752 -9.426 1.00 0.00 O ATOM 0 H GLY A1529 13.530 -20.123 -7.446 1.00 0.00 H new ATOM 0 HA2 GLY A1529 10.887 -19.307 -7.734 1.00 0.00 H new ATOM 0 HA3 GLY A1529 12.162 -19.182 -8.929 1.00 0.00 H new ATOM 752 N LYS A1530 11.586 -22.013 -9.520 1.00 0.00 N ATOM 753 CA LYS A1530 10.924 -23.129 -10.218 1.00 0.00 C ATOM 754 C LYS A1530 9.976 -23.926 -9.308 1.00 0.00 C ATOM 755 O LYS A1530 9.459 -24.961 -9.714 1.00 0.00 O ATOM 756 CB LYS A1530 11.888 -24.011 -11.045 1.00 0.00 C ATOM 757 CG LYS A1530 13.009 -24.753 -10.290 1.00 0.00 C ATOM 758 CD LYS A1530 14.289 -23.937 -10.025 1.00 0.00 C ATOM 759 CE LYS A1530 14.918 -23.261 -11.255 1.00 0.00 C ATOM 760 NZ LYS A1530 15.437 -24.228 -12.265 1.00 0.00 N ATOM 0 H LYS A1530 12.581 -22.158 -9.348 1.00 0.00 H new ATOM 0 HA LYS A1530 10.282 -22.662 -10.965 1.00 0.00 H new ATOM 0 HB2 LYS A1530 11.292 -24.754 -11.574 1.00 0.00 H new ATOM 0 HB3 LYS A1530 12.354 -23.380 -11.801 1.00 0.00 H new ATOM 0 HG2 LYS A1530 12.613 -25.095 -9.334 1.00 0.00 H new ATOM 0 HG3 LYS A1530 13.278 -25.642 -10.859 1.00 0.00 H new ATOM 0 HD2 LYS A1530 14.061 -23.167 -9.288 1.00 0.00 H new ATOM 0 HD3 LYS A1530 15.032 -24.597 -9.577 1.00 0.00 H new ATOM 0 HE2 LYS A1530 14.174 -22.619 -11.727 1.00 0.00 H new ATOM 0 HE3 LYS A1530 15.734 -22.616 -10.928 1.00 0.00 H new ATOM 0 HZ1 LYS A1530 15.847 -23.707 -13.066 1.00 0.00 H new ATOM 0 HZ2 LYS A1530 16.169 -24.825 -11.830 1.00 0.00 H new ATOM 0 HZ3 LYS A1530 14.658 -24.827 -12.604 1.00 0.00 H new ATOM 774 N ASP A1531 9.725 -23.447 -8.097 1.00 0.00 N ATOM 775 CA ASP A1531 8.779 -24.000 -7.128 1.00 0.00 C ATOM 776 C ASP A1531 7.829 -22.917 -6.572 1.00 0.00 C ATOM 777 O ASP A1531 7.260 -23.100 -5.491 1.00 0.00 O ATOM 778 CB ASP A1531 9.550 -24.741 -6.017 1.00 0.00 C ATOM 779 CG ASP A1531 10.126 -26.084 -6.491 1.00 0.00 C ATOM 780 OD1 ASP A1531 9.335 -27.021 -6.758 1.00 0.00 O ATOM 781 OD2 ASP A1531 11.370 -26.209 -6.592 1.00 0.00 O ATOM 0 H ASP A1531 10.200 -22.617 -7.742 1.00 0.00 H new ATOM 0 HA ASP A1531 8.138 -24.723 -7.633 1.00 0.00 H new ATOM 0 HB2 ASP A1531 10.362 -24.108 -5.659 1.00 0.00 H new ATOM 0 HB3 ASP A1531 8.884 -24.914 -5.171 1.00 0.00 H new ATOM 786 N ILE A1532 7.610 -21.793 -7.281 1.00 0.00 N ATOM 787 CA ILE A1532 6.672 -20.737 -6.869 1.00 0.00 C ATOM 788 C ILE A1532 5.800 -20.383 -8.080 1.00 0.00 C ATOM 789 O ILE A1532 6.301 -20.300 -9.200 1.00 0.00 O ATOM 790 CB ILE A1532 7.395 -19.490 -6.277 1.00 0.00 C ATOM 791 CG1 ILE A1532 8.719 -19.835 -5.570 1.00 0.00 C ATOM 792 CG2 ILE A1532 6.464 -18.726 -5.333 1.00 0.00 C ATOM 793 CD1 ILE A1532 9.589 -18.698 -5.031 1.00 0.00 C ATOM 0 H ILE A1532 8.084 -21.593 -8.162 1.00 0.00 H new ATOM 0 HA ILE A1532 6.045 -21.106 -6.057 1.00 0.00 H new ATOM 0 HB ILE A1532 7.653 -18.852 -7.122 1.00 0.00 H new ATOM 0 HG12 ILE A1532 8.484 -20.494 -4.734 1.00 0.00 H new ATOM 0 HG13 ILE A1532 9.325 -20.411 -6.269 1.00 0.00 H new ATOM 0 HG21 ILE A1532 6.987 -17.859 -4.930 1.00 0.00 H new ATOM 0 HG22 ILE A1532 5.582 -18.395 -5.881 1.00 0.00 H new ATOM 0 HG23 ILE A1532 6.160 -19.379 -4.515 1.00 0.00 H new ATOM 0 HD11 ILE A1532 10.482 -19.113 -4.564 1.00 0.00 H new ATOM 0 HD12 ILE A1532 9.880 -18.042 -5.852 1.00 0.00 H new ATOM 0 HD13 ILE A1532 9.026 -18.127 -4.293 1.00 0.00 H new ATOM 805 N LEU A1533 4.508 -20.143 -7.837 1.00 0.00 N ATOM 806 CA LEU A1533 3.461 -19.825 -8.802 1.00 0.00 C ATOM 807 C LEU A1533 2.951 -18.454 -8.376 1.00 0.00 C ATOM 808 O LEU A1533 2.433 -18.352 -7.268 1.00 0.00 O ATOM 809 CB LEU A1533 2.292 -20.830 -8.701 1.00 0.00 C ATOM 810 CG LEU A1533 2.611 -22.325 -8.853 1.00 0.00 C ATOM 811 CD1 LEU A1533 1.324 -23.142 -8.704 1.00 0.00 C ATOM 812 CD2 LEU A1533 3.243 -22.661 -10.202 1.00 0.00 C ATOM 0 H LEU A1533 4.143 -20.169 -6.885 1.00 0.00 H new ATOM 0 HA LEU A1533 3.840 -19.857 -9.823 1.00 0.00 H new ATOM 0 HB2 LEU A1533 1.812 -20.688 -7.733 1.00 0.00 H new ATOM 0 HB3 LEU A1533 1.558 -20.566 -9.462 1.00 0.00 H new ATOM 0 HG LEU A1533 3.331 -22.574 -8.073 1.00 0.00 H new ATOM 0 HD11 LEU A1533 1.552 -24.202 -8.812 1.00 0.00 H new ATOM 0 HD12 LEU A1533 0.891 -22.962 -7.720 1.00 0.00 H new ATOM 0 HD13 LEU A1533 0.612 -22.843 -9.474 1.00 0.00 H new ATOM 0 HD21 LEU A1533 3.446 -23.731 -10.252 1.00 0.00 H new ATOM 0 HD22 LEU A1533 2.558 -22.384 -11.004 1.00 0.00 H new ATOM 0 HD23 LEU A1533 4.176 -22.109 -10.314 1.00 0.00 H new ATOM 824 N LEU A1534 3.069 -17.406 -9.203 1.00 0.00 N ATOM 825 CA LEU A1534 2.803 -16.028 -8.739 1.00 0.00 C ATOM 826 C LEU A1534 1.591 -15.325 -9.339 1.00 0.00 C ATOM 827 O LEU A1534 1.263 -14.214 -8.929 1.00 0.00 O ATOM 828 CB LEU A1534 4.061 -15.153 -8.836 1.00 0.00 C ATOM 829 CG LEU A1534 4.678 -14.888 -10.223 1.00 0.00 C ATOM 830 CD1 LEU A1534 3.735 -14.431 -11.340 1.00 0.00 C ATOM 831 CD2 LEU A1534 5.767 -13.831 -10.019 1.00 0.00 C ATOM 0 H LEU A1534 3.342 -17.478 -10.183 1.00 0.00 H new ATOM 0 HA LEU A1534 2.526 -16.162 -7.693 1.00 0.00 H new ATOM 0 HB2 LEU A1534 3.826 -14.187 -8.390 1.00 0.00 H new ATOM 0 HB3 LEU A1534 4.830 -15.612 -8.215 1.00 0.00 H new ATOM 0 HG LEU A1534 5.038 -15.852 -10.582 1.00 0.00 H new ATOM 0 HD11 LEU A1534 4.303 -14.283 -12.258 1.00 0.00 H new ATOM 0 HD12 LEU A1534 2.971 -15.191 -11.505 1.00 0.00 H new ATOM 0 HD13 LEU A1534 3.258 -13.494 -11.053 1.00 0.00 H new ATOM 0 HD21 LEU A1534 6.239 -13.605 -10.975 1.00 0.00 H new ATOM 0 HD22 LEU A1534 5.322 -12.924 -9.611 1.00 0.00 H new ATOM 0 HD23 LEU A1534 6.517 -14.211 -9.325 1.00 0.00 H new ATOM 843 N CYS A1535 0.914 -15.960 -10.290 1.00 0.00 N ATOM 844 CA CYS A1535 -0.239 -15.395 -10.982 1.00 0.00 C ATOM 845 C CYS A1535 -1.313 -16.478 -10.948 1.00 0.00 C ATOM 846 O CYS A1535 -1.849 -16.889 -11.975 1.00 0.00 O ATOM 847 CB CYS A1535 0.203 -14.891 -12.364 1.00 0.00 C ATOM 848 SG CYS A1535 0.971 -16.190 -13.371 1.00 0.00 S ATOM 0 H CYS A1535 1.156 -16.899 -10.607 1.00 0.00 H new ATOM 0 HA CYS A1535 -0.670 -14.508 -10.517 1.00 0.00 H new ATOM 0 HB2 CYS A1535 -0.661 -14.490 -12.893 1.00 0.00 H new ATOM 0 HB3 CYS A1535 0.909 -14.070 -12.238 1.00 0.00 H new ATOM 0 HG CYS A1535 0.217 -17.249 -13.362 1.00 0.00 H new ATOM 854 N ASP A1536 -1.560 -16.975 -9.727 1.00 0.00 N ATOM 855 CA ASP A1536 -2.350 -18.168 -9.474 1.00 0.00 C ATOM 856 C ASP A1536 -3.633 -17.974 -8.649 1.00 0.00 C ATOM 857 O ASP A1536 -3.723 -18.465 -7.517 1.00 0.00 O ATOM 858 CB ASP A1536 -1.435 -19.224 -8.857 1.00 0.00 C ATOM 859 CG ASP A1536 -2.144 -20.581 -8.695 1.00 0.00 C ATOM 860 OD1 ASP A1536 -3.203 -20.818 -9.334 1.00 0.00 O ATOM 861 OD2 ASP A1536 -1.602 -21.398 -7.914 1.00 0.00 O ATOM 0 H ASP A1536 -1.204 -16.542 -8.875 1.00 0.00 H new ATOM 0 HA ASP A1536 -2.739 -18.490 -10.440 1.00 0.00 H new ATOM 0 HB2 ASP A1536 -0.552 -19.349 -9.484 1.00 0.00 H new ATOM 0 HB3 ASP A1536 -1.088 -18.878 -7.883 1.00 0.00 H new ATOM 866 N PRO A1537 -4.597 -17.148 -9.104 1.00 0.00 N ATOM 867 CA PRO A1537 -5.924 -17.187 -8.516 1.00 0.00 C ATOM 868 C PRO A1537 -6.421 -18.546 -9.053 1.00 0.00 C ATOM 869 O PRO A1537 -6.454 -18.739 -10.273 1.00 0.00 O ATOM 870 CB PRO A1537 -6.661 -15.972 -9.084 1.00 0.00 C ATOM 871 CG PRO A1537 -5.964 -15.684 -10.417 1.00 0.00 C ATOM 872 CD PRO A1537 -4.557 -16.255 -10.252 1.00 0.00 C ATOM 0 HA PRO A1537 -6.030 -17.129 -7.433 1.00 0.00 H new ATOM 0 HB2 PRO A1537 -7.721 -16.183 -9.228 1.00 0.00 H new ATOM 0 HB3 PRO A1537 -6.595 -15.118 -8.410 1.00 0.00 H new ATOM 0 HG2 PRO A1537 -6.488 -16.157 -11.248 1.00 0.00 H new ATOM 0 HG3 PRO A1537 -5.935 -14.615 -10.626 1.00 0.00 H new ATOM 0 HD2 PRO A1537 -4.250 -16.793 -11.149 1.00 0.00 H new ATOM 0 HD3 PRO A1537 -3.832 -15.456 -10.095 1.00 0.00 H new ATOM 880 N ILE A1538 -6.778 -19.496 -8.184 1.00 0.00 N ATOM 881 CA ILE A1538 -7.008 -20.872 -8.626 1.00 0.00 C ATOM 882 C ILE A1538 -8.126 -20.885 -9.681 1.00 0.00 C ATOM 883 O ILE A1538 -9.223 -20.400 -9.383 1.00 0.00 O ATOM 884 CB ILE A1538 -7.353 -21.826 -7.463 1.00 0.00 C ATOM 885 CG1 ILE A1538 -6.450 -21.733 -6.208 1.00 0.00 C ATOM 886 CG2 ILE A1538 -7.393 -23.263 -8.010 1.00 0.00 C ATOM 887 CD1 ILE A1538 -5.034 -22.275 -6.373 1.00 0.00 C ATOM 0 H ILE A1538 -6.912 -19.340 -7.185 1.00 0.00 H new ATOM 0 HA ILE A1538 -6.078 -21.240 -9.059 1.00 0.00 H new ATOM 0 HB ILE A1538 -8.326 -21.507 -7.090 1.00 0.00 H new ATOM 0 HG12 ILE A1538 -6.387 -20.688 -5.905 1.00 0.00 H new ATOM 0 HG13 ILE A1538 -6.934 -22.272 -5.394 1.00 0.00 H new ATOM 0 HG21 ILE A1538 -7.636 -23.953 -7.202 1.00 0.00 H new ATOM 0 HG22 ILE A1538 -8.152 -23.335 -8.789 1.00 0.00 H new ATOM 0 HG23 ILE A1538 -6.420 -23.521 -8.427 1.00 0.00 H new ATOM 0 HD11 ILE A1538 -4.489 -22.161 -5.436 1.00 0.00 H new ATOM 0 HD12 ILE A1538 -5.077 -23.331 -6.641 1.00 0.00 H new ATOM 0 HD13 ILE A1538 -4.522 -21.721 -7.160 1.00 0.00 H new ATOM 899 N PRO A1539 -7.884 -21.416 -10.895 1.00 0.00 N ATOM 900 CA PRO A1539 -8.912 -21.502 -11.913 1.00 0.00 C ATOM 901 C PRO A1539 -10.078 -22.354 -11.418 1.00 0.00 C ATOM 902 O PRO A1539 -9.883 -23.375 -10.747 1.00 0.00 O ATOM 903 CB PRO A1539 -8.255 -22.111 -13.161 1.00 0.00 C ATOM 904 CG PRO A1539 -6.769 -22.271 -12.838 1.00 0.00 C ATOM 905 CD PRO A1539 -6.619 -21.969 -11.352 1.00 0.00 C ATOM 0 HA PRO A1539 -9.322 -20.520 -12.148 1.00 0.00 H new ATOM 0 HB2 PRO A1539 -8.704 -23.074 -13.405 1.00 0.00 H new ATOM 0 HB3 PRO A1539 -8.396 -21.465 -14.027 1.00 0.00 H new ATOM 0 HG2 PRO A1539 -6.428 -23.281 -13.066 1.00 0.00 H new ATOM 0 HG3 PRO A1539 -6.165 -21.588 -13.436 1.00 0.00 H new ATOM 0 HD2 PRO A1539 -6.373 -22.875 -10.798 1.00 0.00 H new ATOM 0 HD3 PRO A1539 -5.807 -21.262 -11.183 1.00 0.00 H new ATOM 913 N LEU A1540 -11.296 -21.975 -11.798 1.00 0.00 N ATOM 914 CA LEU A1540 -12.457 -22.817 -11.574 1.00 0.00 C ATOM 915 C LEU A1540 -12.233 -24.149 -12.296 1.00 0.00 C ATOM 916 O LEU A1540 -11.575 -24.187 -13.337 1.00 0.00 O ATOM 917 CB LEU A1540 -13.755 -22.131 -12.030 1.00 0.00 C ATOM 918 CG LEU A1540 -13.997 -20.731 -11.410 1.00 0.00 C ATOM 919 CD1 LEU A1540 -13.464 -19.597 -12.296 1.00 0.00 C ATOM 920 CD2 LEU A1540 -15.503 -20.509 -11.237 1.00 0.00 C ATOM 0 H LEU A1540 -11.499 -21.090 -12.262 1.00 0.00 H new ATOM 0 HA LEU A1540 -12.575 -22.998 -10.506 1.00 0.00 H new ATOM 0 HB2 LEU A1540 -13.738 -22.035 -13.116 1.00 0.00 H new ATOM 0 HB3 LEU A1540 -14.598 -22.775 -11.780 1.00 0.00 H new ATOM 0 HG LEU A1540 -13.468 -20.710 -10.457 1.00 0.00 H new ATOM 0 HD11 LEU A1540 -13.659 -18.638 -11.816 1.00 0.00 H new ATOM 0 HD12 LEU A1540 -12.390 -19.720 -12.438 1.00 0.00 H new ATOM 0 HD13 LEU A1540 -13.964 -19.626 -13.264 1.00 0.00 H new ATOM 0 HD21 LEU A1540 -15.678 -19.525 -10.801 1.00 0.00 H new ATOM 0 HD22 LEU A1540 -15.993 -20.568 -12.209 1.00 0.00 H new ATOM 0 HD23 LEU A1540 -15.910 -21.276 -10.578 1.00 0.00 H new ATOM 932 N ASP A1541 -12.773 -25.230 -11.732 1.00 0.00 N ATOM 933 CA ASP A1541 -12.638 -26.624 -12.170 1.00 0.00 C ATOM 934 C ASP A1541 -11.277 -27.246 -11.823 1.00 0.00 C ATOM 935 O ASP A1541 -11.101 -28.455 -11.976 1.00 0.00 O ATOM 936 CB ASP A1541 -13.024 -26.812 -13.648 1.00 0.00 C ATOM 937 CG ASP A1541 -13.283 -28.290 -13.994 1.00 0.00 C ATOM 938 OD1 ASP A1541 -14.188 -28.912 -13.383 1.00 0.00 O ATOM 939 OD2 ASP A1541 -12.588 -28.838 -14.886 1.00 0.00 O ATOM 0 H ASP A1541 -13.357 -25.152 -10.899 1.00 0.00 H new ATOM 0 HA ASP A1541 -13.365 -27.190 -11.587 1.00 0.00 H new ATOM 0 HB2 ASP A1541 -13.917 -26.227 -13.866 1.00 0.00 H new ATOM 0 HB3 ASP A1541 -12.227 -26.426 -14.283 1.00 0.00 H new ATOM 944 N THR A1542 -10.318 -26.473 -11.287 1.00 0.00 N ATOM 945 CA THR A1542 -9.082 -27.029 -10.737 1.00 0.00 C ATOM 946 C THR A1542 -9.430 -27.803 -9.463 1.00 0.00 C ATOM 947 O THR A1542 -10.199 -27.326 -8.624 1.00 0.00 O ATOM 948 CB THR A1542 -8.062 -25.915 -10.453 1.00 0.00 C ATOM 949 OG1 THR A1542 -7.938 -25.077 -11.579 1.00 0.00 O ATOM 950 CG2 THR A1542 -6.651 -26.414 -10.132 1.00 0.00 C ATOM 0 H THR A1542 -10.381 -25.457 -11.225 1.00 0.00 H new ATOM 0 HA THR A1542 -8.622 -27.704 -11.459 1.00 0.00 H new ATOM 0 HB THR A1542 -8.454 -25.399 -9.577 1.00 0.00 H new ATOM 0 HG1 THR A1542 -8.590 -24.348 -11.517 1.00 0.00 H new ATOM 0 HG21 THR A1542 -5.997 -25.562 -9.945 1.00 0.00 H new ATOM 0 HG22 THR A1542 -6.682 -27.048 -9.246 1.00 0.00 H new ATOM 0 HG23 THR A1542 -6.267 -26.987 -10.976 1.00 0.00 H new ATOM 958 N GLU A1543 -8.850 -28.993 -9.316 1.00 0.00 N ATOM 959 CA GLU A1543 -8.915 -29.772 -8.089 1.00 0.00 C ATOM 960 C GLU A1543 -7.910 -29.178 -7.107 1.00 0.00 C ATOM 961 O GLU A1543 -6.799 -28.817 -7.486 1.00 0.00 O ATOM 962 CB GLU A1543 -8.617 -31.250 -8.392 1.00 0.00 C ATOM 963 CG GLU A1543 -8.900 -32.148 -7.181 1.00 0.00 C ATOM 964 CD GLU A1543 -8.647 -33.636 -7.493 1.00 0.00 C ATOM 965 OE1 GLU A1543 -9.448 -34.246 -8.244 1.00 0.00 O ATOM 966 OE2 GLU A1543 -7.648 -34.203 -6.990 1.00 0.00 O ATOM 0 H GLU A1543 -8.316 -29.446 -10.058 1.00 0.00 H new ATOM 0 HA GLU A1543 -9.911 -29.732 -7.649 1.00 0.00 H new ATOM 0 HB2 GLU A1543 -9.223 -31.577 -9.237 1.00 0.00 H new ATOM 0 HB3 GLU A1543 -7.573 -31.357 -8.688 1.00 0.00 H new ATOM 0 HG2 GLU A1543 -8.270 -31.840 -6.347 1.00 0.00 H new ATOM 0 HG3 GLU A1543 -9.935 -32.015 -6.865 1.00 0.00 H new ATOM 973 N VAL A1544 -8.310 -29.077 -5.849 1.00 0.00 N ATOM 974 CA VAL A1544 -7.536 -28.459 -4.785 1.00 0.00 C ATOM 975 C VAL A1544 -7.806 -29.180 -3.474 1.00 0.00 C ATOM 976 O VAL A1544 -8.834 -29.836 -3.296 1.00 0.00 O ATOM 977 CB VAL A1544 -7.885 -26.959 -4.639 1.00 0.00 C ATOM 978 CG1 VAL A1544 -7.150 -26.093 -5.662 1.00 0.00 C ATOM 979 CG2 VAL A1544 -9.393 -26.678 -4.739 1.00 0.00 C ATOM 0 H VAL A1544 -9.211 -29.434 -5.531 1.00 0.00 H new ATOM 0 HA VAL A1544 -6.479 -28.538 -5.039 1.00 0.00 H new ATOM 0 HB VAL A1544 -7.553 -26.692 -3.636 1.00 0.00 H new ATOM 0 HG11 VAL A1544 -7.427 -25.048 -5.520 1.00 0.00 H new ATOM 0 HG12 VAL A1544 -6.074 -26.205 -5.527 1.00 0.00 H new ATOM 0 HG13 VAL A1544 -7.424 -26.408 -6.669 1.00 0.00 H new ATOM 0 HG21 VAL A1544 -9.572 -25.608 -4.629 1.00 0.00 H new ATOM 0 HG22 VAL A1544 -9.761 -27.009 -5.710 1.00 0.00 H new ATOM 0 HG23 VAL A1544 -9.917 -27.217 -3.949 1.00 0.00 H new ATOM 989 N THR A1545 -6.892 -28.991 -2.535 1.00 0.00 N ATOM 990 CA THR A1545 -7.069 -29.401 -1.160 1.00 0.00 C ATOM 991 C THR A1545 -7.707 -28.206 -0.455 1.00 0.00 C ATOM 992 O THR A1545 -7.251 -27.066 -0.617 1.00 0.00 O ATOM 993 CB THR A1545 -5.697 -29.775 -0.592 1.00 0.00 C ATOM 994 OG1 THR A1545 -5.275 -31.019 -1.126 1.00 0.00 O ATOM 995 CG2 THR A1545 -5.655 -29.845 0.939 1.00 0.00 C ATOM 0 H THR A1545 -5.994 -28.541 -2.715 1.00 0.00 H new ATOM 0 HA THR A1545 -7.708 -30.275 -1.034 1.00 0.00 H new ATOM 0 HB THR A1545 -5.022 -28.972 -0.889 1.00 0.00 H new ATOM 0 HG1 THR A1545 -4.310 -31.123 -0.989 1.00 0.00 H new ATOM 0 HG21 THR A1545 -4.650 -30.115 1.263 1.00 0.00 H new ATOM 0 HG22 THR A1545 -5.922 -28.873 1.355 1.00 0.00 H new ATOM 0 HG23 THR A1545 -6.363 -30.596 1.288 1.00 0.00 H new ATOM 1003 N ALA A1546 -8.762 -28.471 0.310 1.00 0.00 N ATOM 1004 CA ALA A1546 -9.374 -27.522 1.216 1.00 0.00 C ATOM 1005 C ALA A1546 -8.873 -27.854 2.625 1.00 0.00 C ATOM 1006 O ALA A1546 -8.638 -29.016 2.956 1.00 0.00 O ATOM 1007 CB ALA A1546 -10.899 -27.624 1.134 1.00 0.00 C ATOM 0 H ALA A1546 -9.223 -29.381 0.312 1.00 0.00 H new ATOM 0 HA ALA A1546 -9.105 -26.499 0.954 1.00 0.00 H new ATOM 0 HB1 ALA A1546 -11.349 -26.906 1.819 1.00 0.00 H new ATOM 0 HB2 ALA A1546 -11.224 -27.407 0.116 1.00 0.00 H new ATOM 0 HB3 ALA A1546 -11.211 -28.632 1.408 1.00 0.00 H new ATOM 1013 N LEU A1547 -8.704 -26.834 3.456 1.00 0.00 N ATOM 1014 CA LEU A1547 -8.221 -26.951 4.822 1.00 0.00 C ATOM 1015 C LEU A1547 -9.051 -26.021 5.676 1.00 0.00 C ATOM 1016 O LEU A1547 -8.831 -24.810 5.618 1.00 0.00 O ATOM 1017 CB LEU A1547 -6.749 -26.526 4.912 1.00 0.00 C ATOM 1018 CG LEU A1547 -5.778 -27.680 4.652 1.00 0.00 C ATOM 1019 CD1 LEU A1547 -4.469 -27.176 4.040 1.00 0.00 C ATOM 1020 CD2 LEU A1547 -5.516 -28.434 5.965 1.00 0.00 C ATOM 0 H LEU A1547 -8.907 -25.871 3.187 1.00 0.00 H new ATOM 0 HA LEU A1547 -8.303 -27.985 5.158 1.00 0.00 H new ATOM 0 HB2 LEU A1547 -6.561 -25.731 4.191 1.00 0.00 H new ATOM 0 HB3 LEU A1547 -6.556 -26.111 5.901 1.00 0.00 H new ATOM 0 HG LEU A1547 -6.229 -28.363 3.932 1.00 0.00 H new ATOM 0 HD11 LEU A1547 -3.800 -28.019 3.867 1.00 0.00 H new ATOM 0 HD12 LEU A1547 -4.678 -26.678 3.093 1.00 0.00 H new ATOM 0 HD13 LEU A1547 -3.995 -26.471 4.724 1.00 0.00 H new ATOM 0 HD21 LEU A1547 -4.824 -29.256 5.781 1.00 0.00 H new ATOM 0 HD22 LEU A1547 -5.082 -27.752 6.696 1.00 0.00 H new ATOM 0 HD23 LEU A1547 -6.455 -28.830 6.351 1.00 0.00 H new ATOM 1032 N SER A1548 -10.011 -26.539 6.440 1.00 0.00 N ATOM 1033 CA SER A1548 -10.639 -25.682 7.444 1.00 0.00 C ATOM 1034 C SER A1548 -9.504 -25.281 8.397 1.00 0.00 C ATOM 1035 O SER A1548 -8.642 -26.108 8.705 1.00 0.00 O ATOM 1036 CB SER A1548 -11.830 -26.341 8.145 1.00 0.00 C ATOM 1037 OG SER A1548 -12.566 -27.156 7.237 1.00 0.00 O ATOM 0 H SER A1548 -10.358 -27.497 6.391 1.00 0.00 H new ATOM 0 HA SER A1548 -11.094 -24.803 6.988 1.00 0.00 H new ATOM 0 HB2 SER A1548 -11.477 -26.947 8.979 1.00 0.00 H new ATOM 0 HB3 SER A1548 -12.482 -25.574 8.562 1.00 0.00 H new ATOM 0 HG SER A1548 -13.321 -27.568 7.706 1.00 0.00 H new ATOM 1043 N GLU A1549 -9.519 -24.015 8.801 1.00 0.00 N ATOM 1044 CA GLU A1549 -8.532 -23.199 9.510 1.00 0.00 C ATOM 1045 C GLU A1549 -7.875 -23.740 10.802 1.00 0.00 C ATOM 1046 O GLU A1549 -7.272 -22.962 11.542 1.00 0.00 O ATOM 1047 CB GLU A1549 -9.132 -21.789 9.687 1.00 0.00 C ATOM 1048 CG GLU A1549 -10.315 -21.685 10.671 1.00 0.00 C ATOM 1049 CD GLU A1549 -11.593 -22.429 10.219 1.00 0.00 C ATOM 1050 OE1 GLU A1549 -11.903 -22.453 9.001 1.00 0.00 O ATOM 1051 OE2 GLU A1549 -12.295 -23.000 11.089 1.00 0.00 O ATOM 0 H GLU A1549 -10.348 -23.453 8.610 1.00 0.00 H new ATOM 0 HA GLU A1549 -7.651 -23.209 8.868 1.00 0.00 H new ATOM 0 HB2 GLU A1549 -8.342 -21.118 10.025 1.00 0.00 H new ATOM 0 HB3 GLU A1549 -9.461 -21.429 8.712 1.00 0.00 H new ATOM 0 HG2 GLU A1549 -10.003 -22.080 11.638 1.00 0.00 H new ATOM 0 HG3 GLU A1549 -10.556 -20.632 10.820 1.00 0.00 H new ATOM 1058 N ASP A1550 -7.977 -25.036 11.104 1.00 0.00 N ATOM 1059 CA ASP A1550 -7.255 -25.678 12.198 1.00 0.00 C ATOM 1060 C ASP A1550 -6.364 -26.785 11.634 1.00 0.00 C ATOM 1061 O ASP A1550 -5.151 -26.579 11.548 1.00 0.00 O ATOM 1062 CB ASP A1550 -8.231 -26.180 13.270 1.00 0.00 C ATOM 1063 CG ASP A1550 -7.480 -26.822 14.451 1.00 0.00 C ATOM 1064 OD1 ASP A1550 -6.516 -26.203 14.964 1.00 0.00 O ATOM 1065 OD2 ASP A1550 -7.862 -27.939 14.870 1.00 0.00 O ATOM 0 H ASP A1550 -8.575 -25.678 10.584 1.00 0.00 H new ATOM 0 HA ASP A1550 -6.607 -24.955 12.694 1.00 0.00 H new ATOM 0 HB2 ASP A1550 -8.838 -25.349 13.630 1.00 0.00 H new ATOM 0 HB3 ASP A1550 -8.914 -26.907 12.831 1.00 0.00 H new ATOM 1070 N GLU A1551 -6.932 -27.903 11.156 1.00 0.00 N ATOM 1071 CA GLU A1551 -6.187 -28.929 10.411 1.00 0.00 C ATOM 1072 C GLU A1551 -7.100 -29.880 9.613 1.00 0.00 C ATOM 1073 O GLU A1551 -6.738 -31.033 9.356 1.00 0.00 O ATOM 1074 CB GLU A1551 -5.216 -29.709 11.329 1.00 0.00 C ATOM 1075 CG GLU A1551 -5.886 -30.381 12.542 1.00 0.00 C ATOM 1076 CD GLU A1551 -4.861 -31.156 13.392 1.00 0.00 C ATOM 1077 OE1 GLU A1551 -4.191 -30.549 14.263 1.00 0.00 O ATOM 1078 OE2 GLU A1551 -4.725 -32.387 13.194 1.00 0.00 O ATOM 0 H GLU A1551 -7.921 -28.121 11.275 1.00 0.00 H new ATOM 0 HA GLU A1551 -5.590 -28.392 9.674 1.00 0.00 H new ATOM 0 HB2 GLU A1551 -4.713 -30.474 10.738 1.00 0.00 H new ATOM 0 HB3 GLU A1551 -4.446 -29.025 11.687 1.00 0.00 H new ATOM 0 HG2 GLU A1551 -6.372 -29.624 13.157 1.00 0.00 H new ATOM 0 HG3 GLU A1551 -6.665 -31.062 12.199 1.00 0.00 H new ATOM 1085 N TYR A1552 -8.305 -29.440 9.231 1.00 0.00 N ATOM 1086 CA TYR A1552 -9.287 -30.305 8.568 1.00 0.00 C ATOM 1087 C TYR A1552 -9.001 -30.356 7.063 1.00 0.00 C ATOM 1088 O TYR A1552 -9.676 -29.711 6.258 1.00 0.00 O ATOM 1089 CB TYR A1552 -10.724 -29.890 8.895 1.00 0.00 C ATOM 1090 CG TYR A1552 -11.047 -30.045 10.369 1.00 0.00 C ATOM 1091 CD1 TYR A1552 -11.550 -31.269 10.854 1.00 0.00 C ATOM 1092 CD2 TYR A1552 -10.838 -28.973 11.257 1.00 0.00 C ATOM 1093 CE1 TYR A1552 -11.825 -31.433 12.223 1.00 0.00 C ATOM 1094 CE2 TYR A1552 -11.094 -29.138 12.629 1.00 0.00 C ATOM 1095 CZ TYR A1552 -11.591 -30.369 13.121 1.00 0.00 C ATOM 1096 OH TYR A1552 -11.850 -30.544 14.451 1.00 0.00 O ATOM 0 H TYR A1552 -8.625 -28.482 9.372 1.00 0.00 H new ATOM 0 HA TYR A1552 -9.186 -31.319 8.956 1.00 0.00 H new ATOM 0 HB2 TYR A1552 -10.876 -28.852 8.599 1.00 0.00 H new ATOM 0 HB3 TYR A1552 -11.417 -30.493 8.308 1.00 0.00 H new ATOM 0 HD1 TYR A1552 -11.725 -32.086 10.170 1.00 0.00 H new ATOM 0 HD2 TYR A1552 -10.481 -28.024 10.884 1.00 0.00 H new ATOM 0 HE1 TYR A1552 -12.215 -32.372 12.587 1.00 0.00 H new ATOM 0 HE2 TYR A1552 -10.911 -28.321 13.312 1.00 0.00 H new ATOM 0 HH TYR A1552 -11.636 -29.720 14.937 1.00 0.00 H new ATOM 1106 N PHE A1553 -7.935 -31.074 6.712 1.00 0.00 N ATOM 1107 CA PHE A1553 -7.555 -31.423 5.348 1.00 0.00 C ATOM 1108 C PHE A1553 -8.659 -32.245 4.683 1.00 0.00 C ATOM 1109 O PHE A1553 -9.131 -33.242 5.239 1.00 0.00 O ATOM 1110 CB PHE A1553 -6.235 -32.211 5.400 1.00 0.00 C ATOM 1111 CG PHE A1553 -5.887 -33.025 4.167 1.00 0.00 C ATOM 1112 CD1 PHE A1553 -5.193 -32.435 3.100 1.00 0.00 C ATOM 1113 CD2 PHE A1553 -6.263 -34.380 4.091 1.00 0.00 C ATOM 1114 CE1 PHE A1553 -4.891 -33.186 1.951 1.00 0.00 C ATOM 1115 CE2 PHE A1553 -5.958 -35.134 2.944 1.00 0.00 C ATOM 1116 CZ PHE A1553 -5.273 -34.535 1.872 1.00 0.00 C ATOM 0 H PHE A1553 -7.284 -31.444 7.405 1.00 0.00 H new ATOM 0 HA PHE A1553 -7.416 -30.520 4.753 1.00 0.00 H new ATOM 0 HB2 PHE A1553 -5.424 -31.507 5.585 1.00 0.00 H new ATOM 0 HB3 PHE A1553 -6.273 -32.886 6.255 1.00 0.00 H new ATOM 0 HD1 PHE A1553 -4.890 -31.400 3.162 1.00 0.00 H new ATOM 0 HD2 PHE A1553 -6.787 -34.841 4.915 1.00 0.00 H new ATOM 0 HE1 PHE A1553 -4.365 -32.725 1.128 1.00 0.00 H new ATOM 0 HE2 PHE A1553 -6.250 -36.172 2.886 1.00 0.00 H new ATOM 0 HZ PHE A1553 -5.041 -35.112 0.989 1.00 0.00 H new ATOM 1126 N SER A1554 -9.067 -31.819 3.492 1.00 0.00 N ATOM 1127 CA SER A1554 -9.941 -32.537 2.570 1.00 0.00 C ATOM 1128 C SER A1554 -9.614 -32.071 1.139 1.00 0.00 C ATOM 1129 O SER A1554 -8.785 -31.180 0.977 1.00 0.00 O ATOM 1130 CB SER A1554 -11.396 -32.300 2.981 1.00 0.00 C ATOM 1131 OG SER A1554 -11.643 -30.965 3.414 1.00 0.00 O ATOM 0 H SER A1554 -8.781 -30.912 3.123 1.00 0.00 H new ATOM 0 HA SER A1554 -9.783 -33.615 2.603 1.00 0.00 H new ATOM 0 HB2 SER A1554 -12.048 -32.529 2.138 1.00 0.00 H new ATOM 0 HB3 SER A1554 -11.658 -32.990 3.783 1.00 0.00 H new ATOM 0 HG SER A1554 -11.653 -30.935 4.393 1.00 0.00 H new ATOM 1137 N ALA A1555 -10.241 -32.608 0.086 1.00 0.00 N ATOM 1138 CA ALA A1555 -10.054 -32.091 -1.274 1.00 0.00 C ATOM 1139 C ALA A1555 -11.370 -32.066 -2.056 1.00 0.00 C ATOM 1140 O ALA A1555 -12.319 -32.774 -1.720 1.00 0.00 O ATOM 1141 CB ALA A1555 -8.959 -32.893 -1.989 1.00 0.00 C ATOM 0 H ALA A1555 -10.881 -33.399 0.150 1.00 0.00 H new ATOM 0 HA ALA A1555 -9.724 -31.054 -1.214 1.00 0.00 H new ATOM 0 HB1 ALA A1555 -8.824 -32.505 -2.999 1.00 0.00 H new ATOM 0 HB2 ALA A1555 -8.023 -32.803 -1.438 1.00 0.00 H new ATOM 0 HB3 ALA A1555 -9.251 -33.942 -2.040 1.00 0.00 H new ATOM 1147 N GLY A1556 -11.420 -31.215 -3.081 1.00 0.00 N ATOM 1148 CA GLY A1556 -12.597 -30.889 -3.879 1.00 0.00 C ATOM 1149 C GLY A1556 -12.169 -30.013 -5.052 1.00 0.00 C ATOM 1150 O GLY A1556 -10.987 -29.985 -5.404 1.00 0.00 O ATOM 0 H GLY A1556 -10.592 -30.707 -3.392 1.00 0.00 H new ATOM 0 HA2 GLY A1556 -13.071 -31.801 -4.242 1.00 0.00 H new ATOM 0 HA3 GLY A1556 -13.334 -30.368 -3.268 1.00 0.00 H new ATOM 1154 N VAL A1557 -13.092 -29.278 -5.669 1.00 0.00 N ATOM 1155 CA VAL A1557 -12.815 -28.507 -6.881 1.00 0.00 C ATOM 1156 C VAL A1557 -13.340 -27.097 -6.702 1.00 0.00 C ATOM 1157 O VAL A1557 -14.404 -26.901 -6.123 1.00 0.00 O ATOM 1158 CB VAL A1557 -13.436 -29.243 -8.091 1.00 0.00 C ATOM 1159 CG1 VAL A1557 -13.754 -28.333 -9.280 1.00 0.00 C ATOM 1160 CG2 VAL A1557 -12.460 -30.302 -8.599 1.00 0.00 C ATOM 0 H VAL A1557 -14.055 -29.200 -5.343 1.00 0.00 H new ATOM 0 HA VAL A1557 -11.744 -28.424 -7.068 1.00 0.00 H new ATOM 0 HB VAL A1557 -14.371 -29.666 -7.724 1.00 0.00 H new ATOM 0 HG11 VAL A1557 -14.186 -28.926 -10.086 1.00 0.00 H new ATOM 0 HG12 VAL A1557 -14.465 -27.567 -8.972 1.00 0.00 H new ATOM 0 HG13 VAL A1557 -12.838 -27.858 -9.630 1.00 0.00 H new ATOM 0 HG21 VAL A1557 -12.898 -30.821 -9.452 1.00 0.00 H new ATOM 0 HG22 VAL A1557 -11.530 -29.823 -8.904 1.00 0.00 H new ATOM 0 HG23 VAL A1557 -12.255 -31.019 -7.804 1.00 0.00 H new ATOM 1170 N VAL A1558 -12.621 -26.105 -7.218 1.00 0.00 N ATOM 1171 CA VAL A1558 -13.113 -24.737 -7.249 1.00 0.00 C ATOM 1172 C VAL A1558 -14.341 -24.691 -8.161 1.00 0.00 C ATOM 1173 O VAL A1558 -14.222 -25.050 -9.328 1.00 0.00 O ATOM 1174 CB VAL A1558 -12.005 -23.800 -7.768 1.00 0.00 C ATOM 1175 CG1 VAL A1558 -12.486 -22.340 -7.839 1.00 0.00 C ATOM 1176 CG2 VAL A1558 -10.762 -23.845 -6.871 1.00 0.00 C ATOM 0 H VAL A1558 -11.692 -26.227 -7.621 1.00 0.00 H new ATOM 0 HA VAL A1558 -13.393 -24.405 -6.249 1.00 0.00 H new ATOM 0 HB VAL A1558 -11.753 -24.155 -8.767 1.00 0.00 H new ATOM 0 HG11 VAL A1558 -11.678 -21.708 -8.209 1.00 0.00 H new ATOM 0 HG12 VAL A1558 -13.339 -22.270 -8.514 1.00 0.00 H new ATOM 0 HG13 VAL A1558 -12.782 -22.006 -6.845 1.00 0.00 H new ATOM 0 HG21 VAL A1558 -10.002 -23.172 -7.268 1.00 0.00 H new ATOM 0 HG22 VAL A1558 -11.030 -23.534 -5.861 1.00 0.00 H new ATOM 0 HG23 VAL A1558 -10.369 -24.861 -6.845 1.00 0.00 H new ATOM 1186 N LYS A1559 -15.487 -24.186 -7.691 1.00 0.00 N ATOM 1187 CA LYS A1559 -16.644 -23.909 -8.553 1.00 0.00 C ATOM 1188 C LYS A1559 -17.197 -22.494 -8.325 1.00 0.00 C ATOM 1189 O LYS A1559 -18.328 -22.206 -8.718 1.00 0.00 O ATOM 1190 CB LYS A1559 -17.715 -25.017 -8.421 1.00 0.00 C ATOM 1191 CG LYS A1559 -17.192 -26.373 -8.931 1.00 0.00 C ATOM 1192 CD LYS A1559 -18.337 -27.343 -9.264 1.00 0.00 C ATOM 1193 CE LYS A1559 -17.781 -28.684 -9.775 1.00 0.00 C ATOM 1194 NZ LYS A1559 -18.858 -29.675 -10.044 1.00 0.00 N ATOM 0 H LYS A1559 -15.639 -23.959 -6.708 1.00 0.00 H new ATOM 0 HA LYS A1559 -16.309 -23.929 -9.590 1.00 0.00 H new ATOM 0 HB2 LYS A1559 -18.016 -25.111 -7.377 1.00 0.00 H new ATOM 0 HB3 LYS A1559 -18.604 -24.734 -8.984 1.00 0.00 H new ATOM 0 HG2 LYS A1559 -16.581 -26.215 -9.820 1.00 0.00 H new ATOM 0 HG3 LYS A1559 -16.546 -26.820 -8.175 1.00 0.00 H new ATOM 0 HD2 LYS A1559 -18.948 -27.511 -8.377 1.00 0.00 H new ATOM 0 HD3 LYS A1559 -18.987 -26.901 -10.019 1.00 0.00 H new ATOM 0 HE2 LYS A1559 -17.210 -28.514 -10.688 1.00 0.00 H new ATOM 0 HE3 LYS A1559 -17.090 -29.093 -9.038 1.00 0.00 H new ATOM 0 HZ1 LYS A1559 -18.433 -30.597 -10.271 1.00 0.00 H new ATOM 0 HZ2 LYS A1559 -19.461 -29.770 -9.202 1.00 0.00 H new ATOM 0 HZ3 LYS A1559 -19.434 -29.352 -10.847 1.00 0.00 H new ATOM 1208 N GLY A1560 -16.402 -21.590 -7.746 1.00 0.00 N ATOM 1209 CA GLY A1560 -16.745 -20.180 -7.653 1.00 0.00 C ATOM 1210 C GLY A1560 -15.694 -19.387 -6.883 1.00 0.00 C ATOM 1211 O GLY A1560 -14.709 -19.958 -6.407 1.00 0.00 O ATOM 0 H GLY A1560 -15.501 -21.823 -7.329 1.00 0.00 H new ATOM 0 HA2 GLY A1560 -16.850 -19.765 -8.656 1.00 0.00 H new ATOM 0 HA3 GLY A1560 -17.712 -20.074 -7.161 1.00 0.00 H new ATOM 1215 N HIS A1561 -15.921 -18.078 -6.754 1.00 0.00 N ATOM 1216 CA HIS A1561 -14.985 -17.084 -6.225 1.00 0.00 C ATOM 1217 C HIS A1561 -15.711 -16.028 -5.395 1.00 0.00 C ATOM 1218 O HIS A1561 -16.873 -15.711 -5.663 1.00 0.00 O ATOM 1219 CB HIS A1561 -14.280 -16.345 -7.376 1.00 0.00 C ATOM 1220 CG HIS A1561 -12.999 -16.985 -7.819 1.00 0.00 C ATOM 1221 ND1 HIS A1561 -12.828 -17.794 -8.946 1.00 0.00 N ATOM 1222 CD2 HIS A1561 -11.812 -16.843 -7.164 1.00 0.00 C ATOM 1223 CE1 HIS A1561 -11.518 -18.099 -8.959 1.00 0.00 C ATOM 1224 NE2 HIS A1561 -10.886 -17.538 -7.909 1.00 0.00 N ATOM 0 H HIS A1561 -16.810 -17.661 -7.030 1.00 0.00 H new ATOM 0 HA HIS A1561 -14.267 -17.623 -5.607 1.00 0.00 H new ATOM 0 HB2 HIS A1561 -14.959 -16.288 -8.227 1.00 0.00 H new ATOM 0 HB3 HIS A1561 -14.074 -15.321 -7.064 1.00 0.00 H new ATOM 0 HD2 HIS A1561 -11.634 -16.298 -6.249 1.00 0.00 H new ATOM 0 HE1 HIS A1561 -11.038 -18.710 -9.709 1.00 0.00 H new ATOM 0 HE2 HIS A1561 -9.890 -17.615 -7.701 1.00 0.00 H new ATOM 1232 N ARG A1562 -14.995 -15.419 -4.444 1.00 0.00 N ATOM 1233 CA ARG A1562 -15.419 -14.247 -3.677 1.00 0.00 C ATOM 1234 C ARG A1562 -14.164 -13.445 -3.340 1.00 0.00 C ATOM 1235 O ARG A1562 -13.060 -13.987 -3.359 1.00 0.00 O ATOM 1236 CB ARG A1562 -16.189 -14.744 -2.433 1.00 0.00 C ATOM 1237 CG ARG A1562 -16.317 -13.779 -1.241 1.00 0.00 C ATOM 1238 CD ARG A1562 -17.137 -14.456 -0.136 1.00 0.00 C ATOM 1239 NE ARG A1562 -17.462 -13.535 0.972 1.00 0.00 N ATOM 1240 CZ ARG A1562 -18.223 -13.845 2.032 1.00 0.00 C ATOM 1241 NH1 ARG A1562 -18.732 -15.067 2.180 1.00 0.00 N ATOM 1242 NH2 ARG A1562 -18.472 -12.918 2.951 1.00 0.00 N ATOM 0 H ARG A1562 -14.066 -15.744 -4.178 1.00 0.00 H new ATOM 0 HA ARG A1562 -16.093 -13.591 -4.228 1.00 0.00 H new ATOM 0 HB2 ARG A1562 -17.194 -15.022 -2.749 1.00 0.00 H new ATOM 0 HB3 ARG A1562 -15.703 -15.653 -2.078 1.00 0.00 H new ATOM 0 HG2 ARG A1562 -15.329 -13.511 -0.866 1.00 0.00 H new ATOM 0 HG3 ARG A1562 -16.801 -12.854 -1.556 1.00 0.00 H new ATOM 0 HD2 ARG A1562 -18.061 -14.847 -0.562 1.00 0.00 H new ATOM 0 HD3 ARG A1562 -16.580 -15.308 0.255 1.00 0.00 H new ATOM 0 HE ARG A1562 -17.078 -12.591 0.928 1.00 0.00 H new ATOM 0 HH11 ARG A1562 -18.545 -15.785 1.480 1.00 0.00 H new ATOM 0 HH12 ARG A1562 -19.309 -15.284 2.993 1.00 0.00 H new ATOM 0 HH21 ARG A1562 -18.085 -11.980 2.847 1.00 0.00 H new ATOM 0 HH22 ARG A1562 -19.050 -13.145 3.761 1.00 0.00 H new ATOM 1256 N LYS A1563 -14.331 -12.182 -2.964 1.00 0.00 N ATOM 1257 CA LYS A1563 -13.274 -11.344 -2.409 1.00 0.00 C ATOM 1258 C LYS A1563 -13.838 -10.728 -1.133 1.00 0.00 C ATOM 1259 O LYS A1563 -14.941 -10.175 -1.162 1.00 0.00 O ATOM 1260 CB LYS A1563 -12.882 -10.281 -3.458 1.00 0.00 C ATOM 1261 CG LYS A1563 -11.776 -10.781 -4.405 1.00 0.00 C ATOM 1262 CD LYS A1563 -10.385 -10.709 -3.744 1.00 0.00 C ATOM 1263 CE LYS A1563 -9.842 -9.283 -3.486 1.00 0.00 C ATOM 1264 NZ LYS A1563 -9.577 -8.517 -4.737 1.00 0.00 N ATOM 0 H LYS A1563 -15.227 -11.701 -3.038 1.00 0.00 H new ATOM 0 HA LYS A1563 -12.369 -11.902 -2.169 1.00 0.00 H new ATOM 0 HB2 LYS A1563 -13.761 -10.007 -4.041 1.00 0.00 H new ATOM 0 HB3 LYS A1563 -12.542 -9.379 -2.949 1.00 0.00 H new ATOM 0 HG2 LYS A1563 -11.986 -11.809 -4.700 1.00 0.00 H new ATOM 0 HG3 LYS A1563 -11.778 -10.182 -5.315 1.00 0.00 H new ATOM 0 HD2 LYS A1563 -10.426 -11.241 -2.793 1.00 0.00 H new ATOM 0 HD3 LYS A1563 -9.674 -11.241 -4.376 1.00 0.00 H new ATOM 0 HE2 LYS A1563 -10.560 -8.733 -2.877 1.00 0.00 H new ATOM 0 HE3 LYS A1563 -8.920 -9.352 -2.908 1.00 0.00 H new ATOM 0 HZ1 LYS A1563 -9.216 -7.572 -4.496 1.00 0.00 H new ATOM 0 HZ2 LYS A1563 -8.871 -9.022 -5.310 1.00 0.00 H new ATOM 0 HZ3 LYS A1563 -10.459 -8.422 -5.279 1.00 0.00 H new ATOM 1278 N GLU A1564 -13.121 -10.857 -0.016 1.00 0.00 N ATOM 1279 CA GLU A1564 -13.584 -10.405 1.294 1.00 0.00 C ATOM 1280 C GLU A1564 -12.360 -10.025 2.114 1.00 0.00 C ATOM 1281 O GLU A1564 -11.334 -10.697 2.019 1.00 0.00 O ATOM 1282 CB GLU A1564 -14.363 -11.552 1.958 1.00 0.00 C ATOM 1283 CG GLU A1564 -15.064 -11.159 3.263 1.00 0.00 C ATOM 1284 CD GLU A1564 -16.134 -10.080 3.026 1.00 0.00 C ATOM 1285 OE1 GLU A1564 -17.285 -10.449 2.685 1.00 0.00 O ATOM 1286 OE2 GLU A1564 -15.832 -8.873 3.175 1.00 0.00 O ATOM 0 H GLU A1564 -12.194 -11.282 0.004 1.00 0.00 H new ATOM 0 HA GLU A1564 -14.243 -9.541 1.214 1.00 0.00 H new ATOM 0 HB2 GLU A1564 -15.109 -11.925 1.256 1.00 0.00 H new ATOM 0 HB3 GLU A1564 -13.676 -12.374 2.160 1.00 0.00 H new ATOM 0 HG2 GLU A1564 -15.527 -12.040 3.708 1.00 0.00 H new ATOM 0 HG3 GLU A1564 -14.327 -10.791 3.977 1.00 0.00 H new ATOM 1293 N SER A1565 -12.451 -8.950 2.906 1.00 0.00 N ATOM 1294 CA SER A1565 -11.364 -8.460 3.753 1.00 0.00 C ATOM 1295 C SER A1565 -10.028 -8.280 2.994 1.00 0.00 C ATOM 1296 O SER A1565 -8.948 -8.415 3.576 1.00 0.00 O ATOM 1297 CB SER A1565 -11.241 -9.381 4.979 1.00 0.00 C ATOM 1298 OG SER A1565 -12.473 -9.494 5.689 1.00 0.00 O ATOM 0 H SER A1565 -13.299 -8.388 2.975 1.00 0.00 H new ATOM 0 HA SER A1565 -11.611 -7.453 4.089 1.00 0.00 H new ATOM 0 HB2 SER A1565 -10.916 -10.371 4.658 1.00 0.00 H new ATOM 0 HB3 SER A1565 -10.472 -8.994 5.647 1.00 0.00 H new ATOM 0 HG SER A1565 -12.353 -10.088 6.459 1.00 0.00 H new ATOM 1304 N GLY A1566 -10.096 -7.965 1.693 1.00 0.00 N ATOM 1305 CA GLY A1566 -8.921 -7.803 0.844 1.00 0.00 C ATOM 1306 C GLY A1566 -8.186 -9.126 0.616 1.00 0.00 C ATOM 1307 O GLY A1566 -6.959 -9.123 0.482 1.00 0.00 O ATOM 0 H GLY A1566 -10.978 -7.816 1.202 1.00 0.00 H new ATOM 0 HA2 GLY A1566 -9.224 -7.387 -0.117 1.00 0.00 H new ATOM 0 HA3 GLY A1566 -8.240 -7.085 1.302 1.00 0.00 H new ATOM 1311 N GLU A1567 -8.893 -10.259 0.580 1.00 0.00 N ATOM 1312 CA GLU A1567 -8.314 -11.577 0.400 1.00 0.00 C ATOM 1313 C GLU A1567 -9.281 -12.402 -0.444 1.00 0.00 C ATOM 1314 O GLU A1567 -10.480 -12.119 -0.512 1.00 0.00 O ATOM 1315 CB GLU A1567 -8.010 -12.203 1.774 1.00 0.00 C ATOM 1316 CG GLU A1567 -7.247 -13.533 1.673 1.00 0.00 C ATOM 1317 CD GLU A1567 -5.955 -13.387 0.857 1.00 0.00 C ATOM 1318 OE1 GLU A1567 -4.901 -12.989 1.394 1.00 0.00 O ATOM 1319 OE2 GLU A1567 -6.008 -13.667 -0.364 1.00 0.00 O ATOM 0 H GLU A1567 -9.908 -10.277 0.678 1.00 0.00 H new ATOM 0 HA GLU A1567 -7.361 -11.533 -0.128 1.00 0.00 H new ATOM 0 HB2 GLU A1567 -7.425 -11.499 2.366 1.00 0.00 H new ATOM 0 HB3 GLU A1567 -8.946 -12.367 2.307 1.00 0.00 H new ATOM 0 HG2 GLU A1567 -7.006 -13.891 2.674 1.00 0.00 H new ATOM 0 HG3 GLU A1567 -7.886 -14.285 1.210 1.00 0.00 H new ATOM 1326 N LEU A1568 -8.735 -13.392 -1.144 1.00 0.00 N ATOM 1327 CA LEU A1568 -9.430 -14.149 -2.163 1.00 0.00 C ATOM 1328 C LEU A1568 -10.047 -15.399 -1.547 1.00 0.00 C ATOM 1329 O LEU A1568 -9.424 -16.073 -0.724 1.00 0.00 O ATOM 1330 CB LEU A1568 -8.384 -14.469 -3.239 1.00 0.00 C ATOM 1331 CG LEU A1568 -8.922 -15.101 -4.527 1.00 0.00 C ATOM 1332 CD1 LEU A1568 -9.915 -14.174 -5.236 1.00 0.00 C ATOM 1333 CD2 LEU A1568 -7.715 -15.338 -5.432 1.00 0.00 C ATOM 0 H LEU A1568 -7.770 -13.693 -1.009 1.00 0.00 H new ATOM 0 HA LEU A1568 -10.257 -13.596 -2.608 1.00 0.00 H new ATOM 0 HB2 LEU A1568 -7.864 -13.547 -3.499 1.00 0.00 H new ATOM 0 HB3 LEU A1568 -7.642 -15.142 -2.809 1.00 0.00 H new ATOM 0 HG LEU A1568 -9.451 -16.026 -4.297 1.00 0.00 H new ATOM 0 HD11 LEU A1568 -10.276 -14.655 -6.145 1.00 0.00 H new ATOM 0 HD12 LEU A1568 -10.757 -13.969 -4.575 1.00 0.00 H new ATOM 0 HD13 LEU A1568 -9.419 -13.238 -5.493 1.00 0.00 H new ATOM 0 HD21 LEU A1568 -8.045 -15.789 -6.368 1.00 0.00 H new ATOM 0 HD22 LEU A1568 -7.224 -14.387 -5.641 1.00 0.00 H new ATOM 0 HD23 LEU A1568 -7.013 -16.007 -4.934 1.00 0.00 H new ATOM 1345 N TYR A1569 -11.257 -15.724 -1.987 1.00 0.00 N ATOM 1346 CA TYR A1569 -12.066 -16.829 -1.502 1.00 0.00 C ATOM 1347 C TYR A1569 -12.552 -17.637 -2.692 1.00 0.00 C ATOM 1348 O TYR A1569 -12.664 -17.121 -3.806 1.00 0.00 O ATOM 1349 CB TYR A1569 -13.266 -16.288 -0.725 1.00 0.00 C ATOM 1350 CG TYR A1569 -12.966 -15.971 0.717 1.00 0.00 C ATOM 1351 CD1 TYR A1569 -12.306 -14.773 1.037 1.00 0.00 C ATOM 1352 CD2 TYR A1569 -13.341 -16.868 1.735 1.00 0.00 C ATOM 1353 CE1 TYR A1569 -12.036 -14.456 2.372 1.00 0.00 C ATOM 1354 CE2 TYR A1569 -13.079 -16.554 3.079 1.00 0.00 C ATOM 1355 CZ TYR A1569 -12.440 -15.331 3.408 1.00 0.00 C ATOM 1356 OH TYR A1569 -12.212 -14.994 4.709 1.00 0.00 O ATOM 0 H TYR A1569 -11.720 -15.197 -2.727 1.00 0.00 H new ATOM 0 HA TYR A1569 -11.472 -17.460 -0.842 1.00 0.00 H new ATOM 0 HB2 TYR A1569 -13.629 -15.386 -1.217 1.00 0.00 H new ATOM 0 HB3 TYR A1569 -14.073 -17.020 -0.766 1.00 0.00 H new ATOM 0 HD1 TYR A1569 -12.007 -14.096 0.251 1.00 0.00 H new ATOM 0 HD2 TYR A1569 -13.830 -17.797 1.483 1.00 0.00 H new ATOM 0 HE1 TYR A1569 -11.517 -13.540 2.613 1.00 0.00 H new ATOM 0 HE2 TYR A1569 -13.364 -17.243 3.861 1.00 0.00 H new ATOM 0 HH TYR A1569 -12.551 -15.703 5.295 1.00 0.00 H new ATOM 1366 N TYR A1570 -12.904 -18.888 -2.423 1.00 0.00 N ATOM 1367 CA TYR A1570 -13.275 -19.874 -3.415 1.00 0.00 C ATOM 1368 C TYR A1570 -14.423 -20.676 -2.827 1.00 0.00 C ATOM 1369 O TYR A1570 -14.316 -21.147 -1.693 1.00 0.00 O ATOM 1370 CB TYR A1570 -12.086 -20.811 -3.658 1.00 0.00 C ATOM 1371 CG TYR A1570 -10.807 -20.148 -4.117 1.00 0.00 C ATOM 1372 CD1 TYR A1570 -9.904 -19.602 -3.186 1.00 0.00 C ATOM 1373 CD2 TYR A1570 -10.524 -20.076 -5.489 1.00 0.00 C ATOM 1374 CE1 TYR A1570 -8.721 -18.987 -3.636 1.00 0.00 C ATOM 1375 CE2 TYR A1570 -9.343 -19.475 -5.936 1.00 0.00 C ATOM 1376 CZ TYR A1570 -8.424 -18.947 -5.015 1.00 0.00 C ATOM 1377 OH TYR A1570 -7.260 -18.409 -5.478 1.00 0.00 O ATOM 0 H TYR A1570 -12.938 -19.251 -1.471 1.00 0.00 H new ATOM 0 HA TYR A1570 -13.559 -19.403 -4.356 1.00 0.00 H new ATOM 0 HB2 TYR A1570 -11.881 -21.353 -2.735 1.00 0.00 H new ATOM 0 HB3 TYR A1570 -12.377 -21.551 -4.404 1.00 0.00 H new ATOM 0 HD1 TYR A1570 -10.118 -19.655 -2.129 1.00 0.00 H new ATOM 0 HD2 TYR A1570 -11.222 -20.487 -6.204 1.00 0.00 H new ATOM 0 HE1 TYR A1570 -8.039 -18.545 -2.925 1.00 0.00 H new ATOM 0 HE2 TYR A1570 -9.137 -19.417 -6.995 1.00 0.00 H new ATOM 0 HH TYR A1570 -6.556 -18.525 -4.806 1.00 0.00 H new ATOM 1387 N SER A1571 -15.510 -20.847 -3.569 1.00 0.00 N ATOM 1388 CA SER A1571 -16.559 -21.771 -3.197 1.00 0.00 C ATOM 1389 C SER A1571 -16.133 -23.111 -3.792 1.00 0.00 C ATOM 1390 O SER A1571 -16.259 -23.362 -4.993 1.00 0.00 O ATOM 1391 CB SER A1571 -17.929 -21.241 -3.625 1.00 0.00 C ATOM 1392 OG SER A1571 -17.860 -20.444 -4.793 1.00 0.00 O ATOM 0 H SER A1571 -15.683 -20.348 -4.442 1.00 0.00 H new ATOM 0 HA SER A1571 -16.685 -21.896 -2.122 1.00 0.00 H new ATOM 0 HB2 SER A1571 -18.601 -22.081 -3.801 1.00 0.00 H new ATOM 0 HB3 SER A1571 -18.358 -20.654 -2.813 1.00 0.00 H new ATOM 0 HG SER A1571 -17.855 -19.497 -4.543 1.00 0.00 H new ATOM 1398 N ILE A1572 -15.482 -23.923 -2.963 1.00 0.00 N ATOM 1399 CA ILE A1572 -15.027 -25.247 -3.344 1.00 0.00 C ATOM 1400 C ILE A1572 -16.249 -26.153 -3.292 1.00 0.00 C ATOM 1401 O ILE A1572 -16.950 -26.151 -2.283 1.00 0.00 O ATOM 1402 CB ILE A1572 -13.920 -25.739 -2.374 1.00 0.00 C ATOM 1403 CG1 ILE A1572 -12.746 -24.742 -2.193 1.00 0.00 C ATOM 1404 CG2 ILE A1572 -13.346 -27.097 -2.829 1.00 0.00 C ATOM 1405 CD1 ILE A1572 -12.085 -24.338 -3.511 1.00 0.00 C ATOM 0 H ILE A1572 -15.256 -23.673 -2.000 1.00 0.00 H new ATOM 0 HA ILE A1572 -14.590 -25.247 -4.343 1.00 0.00 H new ATOM 0 HB ILE A1572 -14.419 -25.835 -1.410 1.00 0.00 H new ATOM 0 HG12 ILE A1572 -13.113 -23.847 -1.690 1.00 0.00 H new ATOM 0 HG13 ILE A1572 -11.996 -25.190 -1.541 1.00 0.00 H new ATOM 0 HG21 ILE A1572 -12.573 -27.417 -2.131 1.00 0.00 H new ATOM 0 HG22 ILE A1572 -14.144 -27.840 -2.853 1.00 0.00 H new ATOM 0 HG23 ILE A1572 -12.916 -26.995 -3.825 1.00 0.00 H new ATOM 0 HD11 ILE A1572 -11.272 -23.640 -3.311 1.00 0.00 H new ATOM 0 HD12 ILE A1572 -11.688 -25.224 -4.006 1.00 0.00 H new ATOM 0 HD13 ILE A1572 -12.822 -23.861 -4.157 1.00 0.00 H new ATOM 1417 N GLU A1573 -16.540 -26.901 -4.352 1.00 0.00 N ATOM 1418 CA GLU A1573 -17.531 -27.959 -4.263 1.00 0.00 C ATOM 1419 C GLU A1573 -16.746 -29.141 -3.720 1.00 0.00 C ATOM 1420 O GLU A1573 -15.732 -29.544 -4.298 1.00 0.00 O ATOM 1421 CB GLU A1573 -18.214 -28.263 -5.595 1.00 0.00 C ATOM 1422 CG GLU A1573 -19.382 -29.244 -5.409 1.00 0.00 C ATOM 1423 CD GLU A1573 -20.237 -29.329 -6.682 1.00 0.00 C ATOM 1424 OE1 GLU A1573 -21.196 -28.534 -6.825 1.00 0.00 O ATOM 1425 OE2 GLU A1573 -19.952 -30.192 -7.548 1.00 0.00 O ATOM 0 H GLU A1573 -16.108 -26.794 -5.270 1.00 0.00 H new ATOM 0 HA GLU A1573 -18.368 -27.682 -3.622 1.00 0.00 H new ATOM 0 HB2 GLU A1573 -18.580 -27.337 -6.039 1.00 0.00 H new ATOM 0 HB3 GLU A1573 -17.489 -28.685 -6.291 1.00 0.00 H new ATOM 0 HG2 GLU A1573 -18.995 -30.232 -5.160 1.00 0.00 H new ATOM 0 HG3 GLU A1573 -20.001 -28.923 -4.571 1.00 0.00 H new ATOM 1432 N LYS A1574 -17.165 -29.627 -2.564 1.00 0.00 N ATOM 1433 CA LYS A1574 -16.452 -30.617 -1.784 1.00 0.00 C ATOM 1434 C LYS A1574 -17.530 -31.513 -1.206 1.00 0.00 C ATOM 1435 O LYS A1574 -18.529 -30.998 -0.718 1.00 0.00 O ATOM 1436 CB LYS A1574 -15.685 -29.872 -0.678 1.00 0.00 C ATOM 1437 CG LYS A1574 -14.514 -30.712 -0.164 1.00 0.00 C ATOM 1438 CD LYS A1574 -14.004 -30.212 1.189 1.00 0.00 C ATOM 1439 CE LYS A1574 -14.925 -30.637 2.351 1.00 0.00 C ATOM 1440 NZ LYS A1574 -14.397 -30.204 3.676 1.00 0.00 N ATOM 0 H LYS A1574 -18.040 -29.332 -2.131 1.00 0.00 H new ATOM 0 HA LYS A1574 -15.734 -31.205 -2.356 1.00 0.00 H new ATOM 0 HB2 LYS A1574 -15.315 -28.922 -1.064 1.00 0.00 H new ATOM 0 HB3 LYS A1574 -16.360 -29.640 0.146 1.00 0.00 H new ATOM 0 HG2 LYS A1574 -14.826 -31.752 -0.072 1.00 0.00 H new ATOM 0 HG3 LYS A1574 -13.702 -30.686 -0.890 1.00 0.00 H new ATOM 0 HD2 LYS A1574 -13.000 -30.599 1.363 1.00 0.00 H new ATOM 0 HD3 LYS A1574 -13.927 -29.125 1.167 1.00 0.00 H new ATOM 0 HE2 LYS A1574 -15.917 -30.211 2.200 1.00 0.00 H new ATOM 0 HE3 LYS A1574 -15.039 -31.721 2.344 1.00 0.00 H new ATOM 0 HZ1 LYS A1574 -14.972 -30.625 4.433 1.00 0.00 H new ATOM 0 HZ2 LYS A1574 -13.410 -30.517 3.776 1.00 0.00 H new ATOM 0 HZ3 LYS A1574 -14.440 -29.167 3.745 1.00 0.00 H new ATOM 1454 N GLU A1575 -17.367 -32.825 -1.297 1.00 0.00 N ATOM 1455 CA GLU A1575 -18.381 -33.797 -0.883 1.00 0.00 C ATOM 1456 C GLU A1575 -19.765 -33.519 -1.510 1.00 0.00 C ATOM 1457 O GLU A1575 -20.799 -33.870 -0.936 1.00 0.00 O ATOM 1458 CB GLU A1575 -18.398 -33.912 0.660 1.00 0.00 C ATOM 1459 CG GLU A1575 -17.035 -34.250 1.287 1.00 0.00 C ATOM 1460 CD GLU A1575 -16.532 -35.643 0.865 1.00 0.00 C ATOM 1461 OE1 GLU A1575 -16.883 -36.644 1.536 1.00 0.00 O ATOM 1462 OE2 GLU A1575 -15.784 -35.747 -0.137 1.00 0.00 O ATOM 0 H GLU A1575 -16.518 -33.255 -1.664 1.00 0.00 H new ATOM 0 HA GLU A1575 -18.108 -34.776 -1.276 1.00 0.00 H new ATOM 0 HB2 GLU A1575 -18.753 -32.970 1.078 1.00 0.00 H new ATOM 0 HB3 GLU A1575 -19.117 -34.680 0.947 1.00 0.00 H new ATOM 0 HG2 GLU A1575 -16.304 -33.497 0.992 1.00 0.00 H new ATOM 0 HG3 GLU A1575 -17.116 -34.208 2.373 1.00 0.00 H new ATOM 1469 N GLY A1576 -19.798 -32.896 -2.700 1.00 0.00 N ATOM 1470 CA GLY A1576 -21.041 -32.646 -3.429 1.00 0.00 C ATOM 1471 C GLY A1576 -21.829 -31.453 -2.882 1.00 0.00 C ATOM 1472 O GLY A1576 -23.022 -31.335 -3.171 1.00 0.00 O ATOM 0 H GLY A1576 -18.964 -32.555 -3.178 1.00 0.00 H new ATOM 0 HA2 GLY A1576 -20.810 -32.470 -4.480 1.00 0.00 H new ATOM 0 HA3 GLY A1576 -21.666 -33.538 -3.385 1.00 0.00 H new ATOM 1476 N GLN A1577 -21.186 -30.559 -2.118 1.00 0.00 N ATOM 1477 CA GLN A1577 -21.790 -29.325 -1.615 1.00 0.00 C ATOM 1478 C GLN A1577 -20.798 -28.181 -1.804 1.00 0.00 C ATOM 1479 O GLN A1577 -19.592 -28.406 -1.740 1.00 0.00 O ATOM 1480 CB GLN A1577 -22.218 -29.482 -0.140 1.00 0.00 C ATOM 1481 CG GLN A1577 -21.086 -29.928 0.807 1.00 0.00 C ATOM 1482 CD GLN A1577 -21.468 -29.814 2.288 1.00 0.00 C ATOM 1483 OE1 GLN A1577 -22.588 -30.118 2.697 1.00 0.00 O ATOM 1484 NE2 GLN A1577 -20.543 -29.373 3.133 1.00 0.00 N ATOM 0 H GLN A1577 -20.215 -30.679 -1.829 1.00 0.00 H new ATOM 0 HA GLN A1577 -22.696 -29.100 -2.177 1.00 0.00 H new ATOM 0 HB2 GLN A1577 -22.617 -28.531 0.213 1.00 0.00 H new ATOM 0 HB3 GLN A1577 -23.029 -30.208 -0.085 1.00 0.00 H new ATOM 0 HG2 GLN A1577 -20.819 -30.961 0.584 1.00 0.00 H new ATOM 0 HG3 GLN A1577 -20.200 -29.321 0.618 1.00 0.00 H new ATOM 0 HE21 GLN A1577 -19.616 -29.122 2.789 1.00 0.00 H new ATOM 0 HE22 GLN A1577 -20.760 -29.285 4.126 1.00 0.00 H new ATOM 1493 N ARG A1578 -21.267 -26.954 -2.050 1.00 0.00 N ATOM 1494 CA ARG A1578 -20.366 -25.804 -2.155 1.00 0.00 C ATOM 1495 C ARG A1578 -20.056 -25.299 -0.748 1.00 0.00 C ATOM 1496 O ARG A1578 -20.946 -25.221 0.100 1.00 0.00 O ATOM 1497 CB ARG A1578 -20.963 -24.714 -3.064 1.00 0.00 C ATOM 1498 CG ARG A1578 -21.042 -25.216 -4.516 1.00 0.00 C ATOM 1499 CD ARG A1578 -21.515 -24.131 -5.484 1.00 0.00 C ATOM 1500 NE ARG A1578 -21.689 -24.680 -6.845 1.00 0.00 N ATOM 1501 CZ ARG A1578 -21.913 -23.972 -7.963 1.00 0.00 C ATOM 1502 NH1 ARG A1578 -22.005 -22.644 -7.919 1.00 0.00 N ATOM 1503 NH2 ARG A1578 -22.044 -24.603 -9.124 1.00 0.00 N ATOM 0 H ARG A1578 -22.254 -26.733 -2.179 1.00 0.00 H new ATOM 0 HA ARG A1578 -19.429 -26.101 -2.627 1.00 0.00 H new ATOM 0 HB2 ARG A1578 -21.958 -24.441 -2.711 1.00 0.00 H new ATOM 0 HB3 ARG A1578 -20.350 -23.814 -3.016 1.00 0.00 H new ATOM 0 HG2 ARG A1578 -20.061 -25.574 -4.827 1.00 0.00 H new ATOM 0 HG3 ARG A1578 -21.722 -26.066 -4.567 1.00 0.00 H new ATOM 0 HD2 ARG A1578 -22.458 -23.711 -5.133 1.00 0.00 H new ATOM 0 HD3 ARG A1578 -20.791 -23.316 -5.506 1.00 0.00 H new ATOM 0 HE ARG A1578 -21.634 -25.694 -6.944 1.00 0.00 H new ATOM 0 HH11 ARG A1578 -21.905 -22.155 -7.029 1.00 0.00 H new ATOM 0 HH12 ARG A1578 -22.175 -22.116 -8.775 1.00 0.00 H new ATOM 0 HH21 ARG A1578 -21.974 -25.620 -9.162 1.00 0.00 H new ATOM 0 HH22 ARG A1578 -22.214 -24.071 -9.977 1.00 0.00 H new ATOM 1517 N LYS A1579 -18.793 -24.950 -0.508 1.00 0.00 N ATOM 1518 CA LYS A1579 -18.257 -24.571 0.795 1.00 0.00 C ATOM 1519 C LYS A1579 -17.261 -23.451 0.534 1.00 0.00 C ATOM 1520 O LYS A1579 -16.407 -23.590 -0.338 1.00 0.00 O ATOM 1521 CB LYS A1579 -17.580 -25.824 1.399 1.00 0.00 C ATOM 1522 CG LYS A1579 -17.408 -25.847 2.926 1.00 0.00 C ATOM 1523 CD LYS A1579 -16.747 -24.607 3.548 1.00 0.00 C ATOM 1524 CE LYS A1579 -16.393 -24.830 5.025 1.00 0.00 C ATOM 1525 NZ LYS A1579 -15.770 -23.614 5.627 1.00 0.00 N ATOM 0 H LYS A1579 -18.089 -24.923 -1.246 1.00 0.00 H new ATOM 0 HA LYS A1579 -19.013 -24.223 1.498 1.00 0.00 H new ATOM 0 HB2 LYS A1579 -18.162 -26.699 1.109 1.00 0.00 H new ATOM 0 HB3 LYS A1579 -16.595 -25.931 0.944 1.00 0.00 H new ATOM 0 HG2 LYS A1579 -18.390 -25.977 3.380 1.00 0.00 H new ATOM 0 HG3 LYS A1579 -16.815 -26.722 3.192 1.00 0.00 H new ATOM 0 HD2 LYS A1579 -15.843 -24.359 2.991 1.00 0.00 H new ATOM 0 HD3 LYS A1579 -17.420 -23.754 3.460 1.00 0.00 H new ATOM 0 HE2 LYS A1579 -17.293 -25.092 5.581 1.00 0.00 H new ATOM 0 HE3 LYS A1579 -15.708 -25.673 5.113 1.00 0.00 H new ATOM 0 HZ1 LYS A1579 -14.920 -23.887 6.161 1.00 0.00 H new ATOM 0 HZ2 LYS A1579 -15.506 -22.949 4.872 1.00 0.00 H new ATOM 0 HZ3 LYS A1579 -16.449 -23.157 6.268 1.00 0.00 H new ATOM 1539 N TRP A1580 -17.346 -22.345 1.263 1.00 0.00 N ATOM 1540 CA TRP A1580 -16.410 -21.242 1.103 1.00 0.00 C ATOM 1541 C TRP A1580 -15.116 -21.559 1.855 1.00 0.00 C ATOM 1542 O TRP A1580 -15.155 -21.872 3.046 1.00 0.00 O ATOM 1543 CB TRP A1580 -17.042 -19.950 1.645 1.00 0.00 C ATOM 1544 CG TRP A1580 -18.113 -19.397 0.760 1.00 0.00 C ATOM 1545 CD1 TRP A1580 -19.441 -19.361 1.013 1.00 0.00 C ATOM 1546 CD2 TRP A1580 -17.939 -18.788 -0.549 1.00 0.00 C ATOM 1547 NE1 TRP A1580 -20.095 -18.770 -0.050 1.00 0.00 N ATOM 1548 CE2 TRP A1580 -19.218 -18.410 -1.053 1.00 0.00 C ATOM 1549 CE3 TRP A1580 -16.815 -18.547 -1.363 1.00 0.00 C ATOM 1550 CZ2 TRP A1580 -19.369 -17.820 -2.318 1.00 0.00 C ATOM 1551 CZ3 TRP A1580 -16.961 -17.977 -2.640 1.00 0.00 C ATOM 1552 CH2 TRP A1580 -18.231 -17.606 -3.116 1.00 0.00 C ATOM 0 H TRP A1580 -18.059 -22.189 1.975 1.00 0.00 H new ATOM 0 HA TRP A1580 -16.179 -21.104 0.047 1.00 0.00 H new ATOM 0 HB2 TRP A1580 -17.461 -20.146 2.632 1.00 0.00 H new ATOM 0 HB3 TRP A1580 -16.263 -19.199 1.773 1.00 0.00 H new ATOM 0 HD1 TRP A1580 -19.916 -19.736 1.907 1.00 0.00 H new ATOM 0 HE1 TRP A1580 -21.103 -18.618 -0.089 1.00 0.00 H new ATOM 0 HE3 TRP A1580 -15.830 -18.803 -1.002 1.00 0.00 H new ATOM 0 HZ2 TRP A1580 -20.348 -17.534 -2.674 1.00 0.00 H new ATOM 0 HZ3 TRP A1580 -16.091 -17.823 -3.260 1.00 0.00 H new ATOM 0 HH2 TRP A1580 -18.332 -17.157 -4.093 1.00 0.00 H new ATOM 1563 N TYR A1581 -13.980 -21.421 1.175 1.00 0.00 N ATOM 1564 CA TYR A1581 -12.641 -21.468 1.761 1.00 0.00 C ATOM 1565 C TYR A1581 -11.854 -20.260 1.240 1.00 0.00 C ATOM 1566 O TYR A1581 -12.220 -19.661 0.229 1.00 0.00 O ATOM 1567 CB TYR A1581 -11.973 -22.811 1.420 1.00 0.00 C ATOM 1568 CG TYR A1581 -12.520 -24.015 2.162 1.00 0.00 C ATOM 1569 CD1 TYR A1581 -12.184 -24.212 3.514 1.00 0.00 C ATOM 1570 CD2 TYR A1581 -13.355 -24.945 1.513 1.00 0.00 C ATOM 1571 CE1 TYR A1581 -12.671 -25.331 4.207 1.00 0.00 C ATOM 1572 CE2 TYR A1581 -13.853 -26.063 2.203 1.00 0.00 C ATOM 1573 CZ TYR A1581 -13.505 -26.265 3.558 1.00 0.00 C ATOM 1574 OH TYR A1581 -13.973 -27.350 4.235 1.00 0.00 O ATOM 0 H TYR A1581 -13.965 -21.268 0.167 1.00 0.00 H new ATOM 0 HA TYR A1581 -12.677 -21.408 2.849 1.00 0.00 H new ATOM 0 HB2 TYR A1581 -12.076 -22.987 0.349 1.00 0.00 H new ATOM 0 HB3 TYR A1581 -10.906 -22.730 1.629 1.00 0.00 H new ATOM 0 HD1 TYR A1581 -11.549 -23.500 4.020 1.00 0.00 H new ATOM 0 HD2 TYR A1581 -13.615 -24.797 0.475 1.00 0.00 H new ATOM 0 HE1 TYR A1581 -12.406 -25.478 5.244 1.00 0.00 H new ATOM 0 HE2 TYR A1581 -14.500 -26.766 1.699 1.00 0.00 H new ATOM 0 HH TYR A1581 -13.599 -27.357 5.141 1.00 0.00 H new ATOM 1584 N LYS A1582 -10.763 -19.894 1.917 1.00 0.00 N ATOM 1585 CA LYS A1582 -9.927 -18.723 1.599 1.00 0.00 C ATOM 1586 C LYS A1582 -8.631 -19.170 0.934 1.00 0.00 C ATOM 1587 O LYS A1582 -8.281 -20.336 1.044 1.00 0.00 O ATOM 1588 CB LYS A1582 -9.673 -17.872 2.868 1.00 0.00 C ATOM 1589 CG LYS A1582 -8.905 -18.583 4.000 1.00 0.00 C ATOM 1590 CD LYS A1582 -8.451 -17.641 5.132 1.00 0.00 C ATOM 1591 CE LYS A1582 -9.624 -16.950 5.851 1.00 0.00 C ATOM 1592 NZ LYS A1582 -9.179 -16.130 7.014 1.00 0.00 N ATOM 0 H LYS A1582 -10.423 -20.416 2.725 1.00 0.00 H new ATOM 0 HA LYS A1582 -10.456 -18.086 0.891 1.00 0.00 H new ATOM 0 HB2 LYS A1582 -9.118 -16.979 2.581 1.00 0.00 H new ATOM 0 HB3 LYS A1582 -10.634 -17.538 3.259 1.00 0.00 H new ATOM 0 HG2 LYS A1582 -9.539 -19.363 4.422 1.00 0.00 H new ATOM 0 HG3 LYS A1582 -8.030 -19.077 3.578 1.00 0.00 H new ATOM 0 HD2 LYS A1582 -7.872 -18.210 5.859 1.00 0.00 H new ATOM 0 HD3 LYS A1582 -7.787 -16.881 4.720 1.00 0.00 H new ATOM 0 HE2 LYS A1582 -10.155 -16.313 5.144 1.00 0.00 H new ATOM 0 HE3 LYS A1582 -10.332 -17.705 6.193 1.00 0.00 H new ATOM 0 HZ1 LYS A1582 -10.006 -15.687 7.463 1.00 0.00 H new ATOM 0 HZ2 LYS A1582 -8.696 -16.740 7.704 1.00 0.00 H new ATOM 0 HZ3 LYS A1582 -8.524 -15.391 6.687 1.00 0.00 H new ATOM 1606 N ARG A1583 -7.856 -18.272 0.328 1.00 0.00 N ATOM 1607 CA ARG A1583 -6.619 -18.633 -0.389 1.00 0.00 C ATOM 1608 C ARG A1583 -5.655 -19.513 0.415 1.00 0.00 C ATOM 1609 O ARG A1583 -5.210 -20.509 -0.128 1.00 0.00 O ATOM 1610 CB ARG A1583 -5.993 -17.355 -0.973 1.00 0.00 C ATOM 1611 CG ARG A1583 -4.596 -17.525 -1.597 1.00 0.00 C ATOM 1612 CD ARG A1583 -4.277 -16.525 -2.723 1.00 0.00 C ATOM 1613 NE ARG A1583 -4.603 -15.124 -2.371 1.00 0.00 N ATOM 1614 CZ ARG A1583 -4.442 -14.051 -3.160 1.00 0.00 C ATOM 1615 NH1 ARG A1583 -3.895 -14.153 -4.369 1.00 0.00 N ATOM 1616 NH2 ARG A1583 -4.844 -12.872 -2.712 1.00 0.00 N ATOM 0 H ARG A1583 -8.061 -17.273 0.316 1.00 0.00 H new ATOM 0 HA ARG A1583 -6.878 -19.292 -1.218 1.00 0.00 H new ATOM 0 HB2 ARG A1583 -6.665 -16.957 -1.733 1.00 0.00 H new ATOM 0 HB3 ARG A1583 -5.930 -16.608 -0.181 1.00 0.00 H new ATOM 0 HG2 ARG A1583 -3.846 -17.422 -0.813 1.00 0.00 H new ATOM 0 HG3 ARG A1583 -4.508 -18.537 -1.991 1.00 0.00 H new ATOM 0 HD2 ARG A1583 -3.218 -16.593 -2.971 1.00 0.00 H new ATOM 0 HD3 ARG A1583 -4.832 -16.806 -3.618 1.00 0.00 H new ATOM 0 HE ARG A1583 -4.986 -14.959 -1.440 1.00 0.00 H new ATOM 0 HH11 ARG A1583 -3.587 -15.062 -4.715 1.00 0.00 H new ATOM 0 HH12 ARG A1583 -3.783 -13.322 -4.950 1.00 0.00 H new ATOM 0 HH21 ARG A1583 -5.265 -12.795 -1.786 1.00 0.00 H new ATOM 0 HH22 ARG A1583 -4.733 -12.041 -3.293 1.00 0.00 H new ATOM 1630 N MET A1584 -5.369 -19.255 1.697 1.00 0.00 N ATOM 1631 CA MET A1584 -4.468 -20.167 2.437 1.00 0.00 C ATOM 1632 C MET A1584 -5.133 -21.496 2.816 1.00 0.00 C ATOM 1633 O MET A1584 -4.453 -22.480 3.101 1.00 0.00 O ATOM 1634 CB MET A1584 -3.810 -19.463 3.631 1.00 0.00 C ATOM 1635 CG MET A1584 -4.619 -19.312 4.927 1.00 0.00 C ATOM 1636 SD MET A1584 -4.803 -20.785 5.984 1.00 0.00 S ATOM 1637 CE MET A1584 -3.091 -21.387 6.153 1.00 0.00 C ATOM 0 H MET A1584 -5.726 -18.462 2.230 1.00 0.00 H new ATOM 0 HA MET A1584 -3.666 -20.439 1.750 1.00 0.00 H new ATOM 0 HB2 MET A1584 -2.895 -20.004 3.872 1.00 0.00 H new ATOM 0 HB3 MET A1584 -3.514 -18.465 3.306 1.00 0.00 H new ATOM 0 HG2 MET A1584 -4.154 -18.527 5.523 1.00 0.00 H new ATOM 0 HG3 MET A1584 -5.617 -18.963 4.661 1.00 0.00 H new ATOM 0 HE1 MET A1584 -3.014 -22.020 7.037 1.00 0.00 H new ATOM 0 HE2 MET A1584 -2.819 -21.963 5.269 1.00 0.00 H new ATOM 0 HE3 MET A1584 -2.415 -20.538 6.255 1.00 0.00 H new ATOM 1647 N ALA A1585 -6.463 -21.538 2.792 1.00 0.00 N ATOM 1648 CA ALA A1585 -7.234 -22.749 3.011 1.00 0.00 C ATOM 1649 C ALA A1585 -7.420 -23.531 1.705 1.00 0.00 C ATOM 1650 O ALA A1585 -7.926 -24.645 1.762 1.00 0.00 O ATOM 1651 CB ALA A1585 -8.592 -22.369 3.608 1.00 0.00 C ATOM 0 H ALA A1585 -7.040 -20.716 2.617 1.00 0.00 H new ATOM 0 HA ALA A1585 -6.695 -23.396 3.703 1.00 0.00 H new ATOM 0 HB1 ALA A1585 -9.180 -23.271 3.777 1.00 0.00 H new ATOM 0 HB2 ALA A1585 -8.441 -21.851 4.555 1.00 0.00 H new ATOM 0 HB3 ALA A1585 -9.123 -21.714 2.917 1.00 0.00 H new ATOM 1657 N VAL A1586 -7.041 -22.982 0.547 1.00 0.00 N ATOM 1658 CA VAL A1586 -7.214 -23.598 -0.755 1.00 0.00 C ATOM 1659 C VAL A1586 -5.828 -23.768 -1.355 1.00 0.00 C ATOM 1660 O VAL A1586 -5.258 -22.832 -1.920 1.00 0.00 O ATOM 1661 CB VAL A1586 -8.159 -22.741 -1.614 1.00 0.00 C ATOM 1662 CG1 VAL A1586 -8.337 -23.350 -3.007 1.00 0.00 C ATOM 1663 CG2 VAL A1586 -9.548 -22.677 -0.964 1.00 0.00 C ATOM 0 H VAL A1586 -6.592 -22.068 0.498 1.00 0.00 H new ATOM 0 HA VAL A1586 -7.684 -24.579 -0.692 1.00 0.00 H new ATOM 0 HB VAL A1586 -7.717 -21.748 -1.692 1.00 0.00 H new ATOM 0 HG11 VAL A1586 -9.010 -22.725 -3.594 1.00 0.00 H new ATOM 0 HG12 VAL A1586 -7.369 -23.409 -3.505 1.00 0.00 H new ATOM 0 HG13 VAL A1586 -8.759 -24.351 -2.915 1.00 0.00 H new ATOM 0 HG21 VAL A1586 -10.210 -22.068 -1.580 1.00 0.00 H new ATOM 0 HG22 VAL A1586 -9.956 -23.684 -0.878 1.00 0.00 H new ATOM 0 HG23 VAL A1586 -9.465 -22.234 0.028 1.00 0.00 H new ATOM 1673 N ILE A1587 -5.276 -24.968 -1.210 1.00 0.00 N ATOM 1674 CA ILE A1587 -3.907 -25.264 -1.600 1.00 0.00 C ATOM 1675 C ILE A1587 -3.934 -26.255 -2.760 1.00 0.00 C ATOM 1676 O ILE A1587 -4.949 -26.908 -3.019 1.00 0.00 O ATOM 1677 CB ILE A1587 -3.076 -25.732 -0.384 1.00 0.00 C ATOM 1678 CG1 ILE A1587 -3.355 -27.196 -0.003 1.00 0.00 C ATOM 1679 CG2 ILE A1587 -3.292 -24.787 0.822 1.00 0.00 C ATOM 1680 CD1 ILE A1587 -2.414 -27.721 1.077 1.00 0.00 C ATOM 0 H ILE A1587 -5.772 -25.767 -0.815 1.00 0.00 H new ATOM 0 HA ILE A1587 -3.401 -24.366 -1.954 1.00 0.00 H new ATOM 0 HB ILE A1587 -2.027 -25.685 -0.677 1.00 0.00 H new ATOM 0 HG12 ILE A1587 -4.384 -27.285 0.345 1.00 0.00 H new ATOM 0 HG13 ILE A1587 -3.264 -27.821 -0.892 1.00 0.00 H new ATOM 0 HG21 ILE A1587 -2.698 -25.134 1.667 1.00 0.00 H new ATOM 0 HG22 ILE A1587 -2.984 -23.777 0.553 1.00 0.00 H new ATOM 0 HG23 ILE A1587 -4.347 -24.783 1.097 1.00 0.00 H new ATOM 0 HD11 ILE A1587 -2.661 -28.758 1.302 1.00 0.00 H new ATOM 0 HD12 ILE A1587 -1.385 -27.662 0.723 1.00 0.00 H new ATOM 0 HD13 ILE A1587 -2.523 -27.118 1.979 1.00 0.00 H new ATOM 1692 N LEU A1588 -2.805 -26.392 -3.449 1.00 0.00 N ATOM 1693 CA LEU A1588 -2.708 -27.230 -4.631 1.00 0.00 C ATOM 1694 C LEU A1588 -1.849 -28.425 -4.285 1.00 0.00 C ATOM 1695 O LEU A1588 -0.712 -28.266 -3.837 1.00 0.00 O ATOM 1696 CB LEU A1588 -2.082 -26.422 -5.773 1.00 0.00 C ATOM 1697 CG LEU A1588 -3.113 -25.537 -6.494 1.00 0.00 C ATOM 1698 CD1 LEU A1588 -2.373 -24.354 -7.115 1.00 0.00 C ATOM 1699 CD2 LEU A1588 -3.861 -26.305 -7.589 1.00 0.00 C ATOM 0 H LEU A1588 -1.934 -25.924 -3.200 1.00 0.00 H new ATOM 0 HA LEU A1588 -3.692 -27.570 -4.953 1.00 0.00 H new ATOM 0 HB2 LEU A1588 -1.283 -25.796 -5.377 1.00 0.00 H new ATOM 0 HB3 LEU A1588 -1.626 -27.104 -6.491 1.00 0.00 H new ATOM 0 HG LEU A1588 -3.854 -25.201 -5.769 1.00 0.00 H new ATOM 0 HD11 LEU A1588 -3.085 -23.711 -7.633 1.00 0.00 H new ATOM 0 HD12 LEU A1588 -1.874 -23.785 -6.331 1.00 0.00 H new ATOM 0 HD13 LEU A1588 -1.632 -24.721 -7.825 1.00 0.00 H new ATOM 0 HD21 LEU A1588 -4.579 -25.643 -8.072 1.00 0.00 H new ATOM 0 HD22 LEU A1588 -3.149 -26.670 -8.329 1.00 0.00 H new ATOM 0 HD23 LEU A1588 -4.388 -27.150 -7.146 1.00 0.00 H new ATOM 1711 N SER A1589 -2.397 -29.616 -4.503 1.00 0.00 N ATOM 1712 CA SER A1589 -1.652 -30.860 -4.445 1.00 0.00 C ATOM 1713 C SER A1589 -0.508 -30.732 -5.458 1.00 0.00 C ATOM 1714 O SER A1589 -0.713 -30.127 -6.511 1.00 0.00 O ATOM 1715 CB SER A1589 -2.600 -32.050 -4.715 1.00 0.00 C ATOM 1716 OG SER A1589 -3.965 -31.643 -4.829 1.00 0.00 O ATOM 0 H SER A1589 -3.384 -29.742 -4.728 1.00 0.00 H new ATOM 0 HA SER A1589 -1.224 -31.052 -3.461 1.00 0.00 H new ATOM 0 HB2 SER A1589 -2.296 -32.553 -5.633 1.00 0.00 H new ATOM 0 HB3 SER A1589 -2.506 -32.776 -3.908 1.00 0.00 H new ATOM 0 HG SER A1589 -4.527 -32.427 -5.001 1.00 0.00 H new ATOM 1722 N LEU A1590 0.680 -31.273 -5.174 1.00 0.00 N ATOM 1723 CA LEU A1590 1.874 -30.998 -5.991 1.00 0.00 C ATOM 1724 C LEU A1590 1.667 -31.359 -7.458 1.00 0.00 C ATOM 1725 O LEU A1590 2.165 -30.671 -8.336 1.00 0.00 O ATOM 1726 CB LEU A1590 3.145 -31.636 -5.382 1.00 0.00 C ATOM 1727 CG LEU A1590 3.215 -33.172 -5.462 1.00 0.00 C ATOM 1728 CD1 LEU A1590 3.949 -33.669 -6.718 1.00 0.00 C ATOM 1729 CD2 LEU A1590 3.936 -33.742 -4.235 1.00 0.00 C ATOM 0 H LEU A1590 0.844 -31.902 -4.388 1.00 0.00 H new ATOM 0 HA LEU A1590 2.035 -29.920 -5.973 1.00 0.00 H new ATOM 0 HB2 LEU A1590 4.017 -31.222 -5.888 1.00 0.00 H new ATOM 0 HB3 LEU A1590 3.214 -31.340 -4.335 1.00 0.00 H new ATOM 0 HG LEU A1590 2.182 -33.518 -5.502 1.00 0.00 H new ATOM 0 HD11 LEU A1590 3.968 -34.759 -6.721 1.00 0.00 H new ATOM 0 HD12 LEU A1590 3.430 -33.312 -7.608 1.00 0.00 H new ATOM 0 HD13 LEU A1590 4.970 -33.289 -6.717 1.00 0.00 H new ATOM 0 HD21 LEU A1590 3.976 -34.829 -4.309 1.00 0.00 H new ATOM 0 HD22 LEU A1590 4.950 -33.344 -4.191 1.00 0.00 H new ATOM 0 HD23 LEU A1590 3.396 -33.459 -3.332 1.00 0.00 H new ATOM 1741 N GLU A1591 0.896 -32.407 -7.737 1.00 0.00 N ATOM 1742 CA GLU A1591 0.621 -32.826 -9.117 1.00 0.00 C ATOM 1743 C GLU A1591 -0.225 -31.769 -9.839 1.00 0.00 C ATOM 1744 O GLU A1591 -0.001 -31.488 -11.016 1.00 0.00 O ATOM 1745 CB GLU A1591 -0.076 -34.191 -9.083 1.00 0.00 C ATOM 1746 CG GLU A1591 -0.300 -34.789 -10.481 1.00 0.00 C ATOM 1747 CD GLU A1591 -0.888 -36.207 -10.394 1.00 0.00 C ATOM 1748 OE1 GLU A1591 -2.133 -36.351 -10.336 1.00 0.00 O ATOM 1749 OE2 GLU A1591 -0.108 -37.191 -10.384 1.00 0.00 O ATOM 0 H GLU A1591 0.448 -32.986 -7.027 1.00 0.00 H new ATOM 0 HA GLU A1591 1.552 -32.921 -9.676 1.00 0.00 H new ATOM 0 HB2 GLU A1591 0.522 -34.883 -8.490 1.00 0.00 H new ATOM 0 HB3 GLU A1591 -1.037 -34.089 -8.580 1.00 0.00 H new ATOM 0 HG2 GLU A1591 -0.974 -34.148 -11.050 1.00 0.00 H new ATOM 0 HG3 GLU A1591 0.646 -34.818 -11.023 1.00 0.00 H new ATOM 1756 N GLN A1592 -1.154 -31.128 -9.124 1.00 0.00 N ATOM 1757 CA GLN A1592 -1.958 -30.037 -9.666 1.00 0.00 C ATOM 1758 C GLN A1592 -1.046 -28.833 -9.881 1.00 0.00 C ATOM 1759 O GLN A1592 -0.980 -28.305 -10.984 1.00 0.00 O ATOM 1760 CB GLN A1592 -3.145 -29.686 -8.743 1.00 0.00 C ATOM 1761 CG GLN A1592 -3.878 -30.884 -8.117 1.00 0.00 C ATOM 1762 CD GLN A1592 -4.436 -31.916 -9.105 1.00 0.00 C ATOM 1763 OE1 GLN A1592 -4.386 -31.760 -10.324 1.00 0.00 O ATOM 1764 NE2 GLN A1592 -4.977 -33.004 -8.583 1.00 0.00 N ATOM 0 H GLN A1592 -1.367 -31.354 -8.152 1.00 0.00 H new ATOM 0 HA GLN A1592 -2.394 -30.346 -10.616 1.00 0.00 H new ATOM 0 HB2 GLN A1592 -2.780 -29.046 -7.939 1.00 0.00 H new ATOM 0 HB3 GLN A1592 -3.865 -29.101 -9.314 1.00 0.00 H new ATOM 0 HG2 GLN A1592 -3.192 -31.392 -7.439 1.00 0.00 H new ATOM 0 HG3 GLN A1592 -4.702 -30.506 -7.512 1.00 0.00 H new ATOM 0 HE21 GLN A1592 -5.012 -33.121 -7.570 1.00 0.00 H new ATOM 0 HE22 GLN A1592 -5.359 -33.727 -9.193 1.00 0.00 H new ATOM 1773 N GLY A1593 -0.263 -28.455 -8.865 1.00 0.00 N ATOM 1774 CA GLY A1593 0.659 -27.324 -8.929 1.00 0.00 C ATOM 1775 C GLY A1593 1.657 -27.450 -10.071 1.00 0.00 C ATOM 1776 O GLY A1593 1.999 -26.452 -10.700 1.00 0.00 O ATOM 0 H GLY A1593 -0.254 -28.935 -7.965 1.00 0.00 H new ATOM 0 HA2 GLY A1593 0.090 -26.402 -9.048 1.00 0.00 H new ATOM 0 HA3 GLY A1593 1.199 -27.246 -7.986 1.00 0.00 H new ATOM 1780 N ASN A1594 2.071 -28.673 -10.417 1.00 0.00 N ATOM 1781 CA ASN A1594 2.957 -28.921 -11.559 1.00 0.00 C ATOM 1782 C ASN A1594 2.342 -28.433 -12.857 1.00 0.00 C ATOM 1783 O ASN A1594 3.005 -27.746 -13.630 1.00 0.00 O ATOM 1784 CB ASN A1594 3.350 -30.403 -11.684 1.00 0.00 C ATOM 1785 CG ASN A1594 4.660 -30.695 -10.968 1.00 0.00 C ATOM 1786 OD1 ASN A1594 5.720 -30.669 -11.584 1.00 0.00 O ATOM 1787 ND2 ASN A1594 4.622 -30.963 -9.679 1.00 0.00 N ATOM 0 H ASN A1594 1.802 -29.518 -9.914 1.00 0.00 H new ATOM 0 HA ASN A1594 3.866 -28.351 -11.368 1.00 0.00 H new ATOM 0 HB2 ASN A1594 2.559 -31.027 -11.267 1.00 0.00 H new ATOM 0 HB3 ASN A1594 3.443 -30.668 -12.737 1.00 0.00 H new ATOM 0 HD21 ASN A1594 5.486 -31.154 -9.172 1.00 0.00 H new ATOM 0 HD22 ASN A1594 3.728 -30.979 -9.188 1.00 0.00 H new ATOM 1794 N ARG A1595 1.053 -28.703 -13.056 1.00 0.00 N ATOM 1795 CA ARG A1595 0.314 -28.308 -14.259 1.00 0.00 C ATOM 1796 C ARG A1595 0.207 -26.781 -14.384 1.00 0.00 C ATOM 1797 O ARG A1595 -0.172 -26.284 -15.445 1.00 0.00 O ATOM 1798 CB ARG A1595 -1.058 -28.994 -14.271 1.00 0.00 C ATOM 1799 CG ARG A1595 -0.893 -30.528 -14.348 1.00 0.00 C ATOM 1800 CD ARG A1595 -2.101 -31.244 -13.762 1.00 0.00 C ATOM 1801 NE ARG A1595 -3.245 -31.250 -14.697 1.00 0.00 N ATOM 1802 CZ ARG A1595 -4.531 -31.506 -14.410 1.00 0.00 C ATOM 1803 NH1 ARG A1595 -4.940 -31.734 -13.162 1.00 0.00 N ATOM 1804 NH2 ARG A1595 -5.422 -31.533 -15.396 1.00 0.00 N ATOM 0 H ARG A1595 0.483 -29.209 -12.378 1.00 0.00 H new ATOM 0 HA ARG A1595 0.867 -28.641 -15.137 1.00 0.00 H new ATOM 0 HB2 ARG A1595 -1.613 -28.726 -13.372 1.00 0.00 H new ATOM 0 HB3 ARG A1595 -1.640 -28.641 -15.122 1.00 0.00 H new ATOM 0 HG2 ARG A1595 -0.757 -30.830 -15.387 1.00 0.00 H new ATOM 0 HG3 ARG A1595 0.006 -30.827 -13.809 1.00 0.00 H new ATOM 0 HD2 ARG A1595 -1.830 -32.270 -13.514 1.00 0.00 H new ATOM 0 HD3 ARG A1595 -2.395 -30.758 -12.832 1.00 0.00 H new ATOM 0 HE ARG A1595 -3.033 -31.035 -15.671 1.00 0.00 H new ATOM 0 HH11 ARG A1595 -4.269 -31.717 -12.394 1.00 0.00 H new ATOM 0 HH12 ARG A1595 -5.924 -31.926 -12.975 1.00 0.00 H new ATOM 0 HH21 ARG A1595 -5.125 -31.360 -16.356 1.00 0.00 H new ATOM 0 HH22 ARG A1595 -6.403 -31.726 -15.192 1.00 0.00 H new ATOM 1818 N LEU A1596 0.545 -26.032 -13.322 1.00 0.00 N ATOM 1819 CA LEU A1596 0.574 -24.574 -13.305 1.00 0.00 C ATOM 1820 C LEU A1596 2.008 -24.045 -13.376 1.00 0.00 C ATOM 1821 O LEU A1596 2.181 -22.915 -13.822 1.00 0.00 O ATOM 1822 CB LEU A1596 -0.121 -24.047 -12.039 1.00 0.00 C ATOM 1823 CG LEU A1596 -1.663 -24.108 -12.043 1.00 0.00 C ATOM 1824 CD1 LEU A1596 -2.259 -25.520 -12.026 1.00 0.00 C ATOM 1825 CD2 LEU A1596 -2.166 -23.422 -10.780 1.00 0.00 C ATOM 0 H LEU A1596 0.812 -26.444 -12.428 1.00 0.00 H new ATOM 0 HA LEU A1596 0.039 -24.216 -14.185 1.00 0.00 H new ATOM 0 HB2 LEU A1596 0.244 -24.616 -11.184 1.00 0.00 H new ATOM 0 HB3 LEU A1596 0.182 -23.011 -11.886 1.00 0.00 H new ATOM 0 HG LEU A1596 -1.972 -23.632 -12.974 1.00 0.00 H new ATOM 0 HD11 LEU A1596 -3.347 -25.456 -12.030 1.00 0.00 H new ATOM 0 HD12 LEU A1596 -1.924 -26.067 -12.908 1.00 0.00 H new ATOM 0 HD13 LEU A1596 -1.930 -26.043 -11.128 1.00 0.00 H new ATOM 0 HD21 LEU A1596 -3.255 -23.452 -10.759 1.00 0.00 H new ATOM 0 HD22 LEU A1596 -1.772 -23.938 -9.904 1.00 0.00 H new ATOM 0 HD23 LEU A1596 -1.831 -22.385 -10.771 1.00 0.00 H new ATOM 1837 N ARG A1597 3.049 -24.799 -12.985 1.00 0.00 N ATOM 1838 CA ARG A1597 4.448 -24.324 -13.068 1.00 0.00 C ATOM 1839 C ARG A1597 4.799 -23.902 -14.487 1.00 0.00 C ATOM 1840 O ARG A1597 5.469 -22.896 -14.679 1.00 0.00 O ATOM 1841 CB ARG A1597 5.466 -25.395 -12.616 1.00 0.00 C ATOM 1842 CG ARG A1597 5.502 -25.636 -11.099 1.00 0.00 C ATOM 1843 CD ARG A1597 6.832 -26.248 -10.642 1.00 0.00 C ATOM 1844 NE ARG A1597 7.068 -27.629 -11.106 1.00 0.00 N ATOM 1845 CZ ARG A1597 8.221 -28.306 -10.939 1.00 0.00 C ATOM 1846 NH1 ARG A1597 9.277 -27.713 -10.393 1.00 0.00 N ATOM 1847 NH2 ARG A1597 8.305 -29.576 -11.320 1.00 0.00 N ATOM 0 H ARG A1597 2.952 -25.742 -12.607 1.00 0.00 H new ATOM 0 HA ARG A1597 4.513 -23.471 -12.392 1.00 0.00 H new ATOM 0 HB2 ARG A1597 5.232 -26.335 -13.116 1.00 0.00 H new ATOM 0 HB3 ARG A1597 6.460 -25.097 -12.948 1.00 0.00 H new ATOM 0 HG2 ARG A1597 5.340 -24.692 -10.579 1.00 0.00 H new ATOM 0 HG3 ARG A1597 4.683 -26.299 -10.818 1.00 0.00 H new ATOM 0 HD2 ARG A1597 7.647 -25.616 -10.995 1.00 0.00 H new ATOM 0 HD3 ARG A1597 6.867 -26.234 -9.553 1.00 0.00 H new ATOM 0 HE ARG A1597 6.304 -28.104 -11.587 1.00 0.00 H new ATOM 0 HH11 ARG A1597 9.218 -26.739 -10.097 1.00 0.00 H new ATOM 0 HH12 ARG A1597 10.146 -28.232 -10.270 1.00 0.00 H new ATOM 0 HH21 ARG A1597 7.497 -30.037 -11.738 1.00 0.00 H new ATOM 0 HH22 ARG A1597 9.177 -30.090 -11.194 1.00 0.00 H new ATOM 1861 N GLU A1598 4.305 -24.646 -15.467 1.00 0.00 N ATOM 1862 CA GLU A1598 4.545 -24.397 -16.877 1.00 0.00 C ATOM 1863 C GLU A1598 4.096 -22.993 -17.335 1.00 0.00 C ATOM 1864 O GLU A1598 4.615 -22.520 -18.349 1.00 0.00 O ATOM 1865 CB GLU A1598 3.914 -25.520 -17.721 1.00 0.00 C ATOM 1866 CG GLU A1598 2.461 -25.849 -17.344 1.00 0.00 C ATOM 1867 CD GLU A1598 1.826 -26.810 -18.364 1.00 0.00 C ATOM 1868 OE1 GLU A1598 1.237 -26.338 -19.368 1.00 0.00 O ATOM 1869 OE2 GLU A1598 1.910 -28.050 -18.169 1.00 0.00 O ATOM 0 H GLU A1598 3.712 -25.458 -15.297 1.00 0.00 H new ATOM 0 HA GLU A1598 5.624 -24.408 -17.034 1.00 0.00 H new ATOM 0 HB2 GLU A1598 3.949 -25.233 -18.772 1.00 0.00 H new ATOM 0 HB3 GLU A1598 4.518 -26.421 -17.616 1.00 0.00 H new ATOM 0 HG2 GLU A1598 2.433 -26.298 -16.351 1.00 0.00 H new ATOM 0 HG3 GLU A1598 1.878 -24.929 -17.295 1.00 0.00 H new ATOM 1876 N GLN A1599 3.167 -22.317 -16.627 1.00 0.00 N ATOM 1877 CA GLN A1599 2.750 -20.960 -16.973 1.00 0.00 C ATOM 1878 C GLN A1599 3.087 -19.946 -15.875 1.00 0.00 C ATOM 1879 O GLN A1599 3.635 -18.882 -16.163 1.00 0.00 O ATOM 1880 CB GLN A1599 1.260 -20.995 -17.357 1.00 0.00 C ATOM 1881 CG GLN A1599 0.790 -19.693 -18.022 1.00 0.00 C ATOM 1882 CD GLN A1599 -0.538 -19.853 -18.777 1.00 0.00 C ATOM 1883 OE1 GLN A1599 -0.659 -19.453 -19.934 1.00 0.00 O ATOM 1884 NE2 GLN A1599 -1.564 -20.434 -18.165 1.00 0.00 N ATOM 0 H GLN A1599 2.694 -22.700 -15.808 1.00 0.00 H new ATOM 0 HA GLN A1599 3.316 -20.606 -17.834 1.00 0.00 H new ATOM 0 HB2 GLN A1599 1.083 -21.829 -18.036 1.00 0.00 H new ATOM 0 HB3 GLN A1599 0.663 -21.178 -16.464 1.00 0.00 H new ATOM 0 HG2 GLN A1599 0.678 -18.922 -17.260 1.00 0.00 H new ATOM 0 HG3 GLN A1599 1.557 -19.348 -18.715 1.00 0.00 H new ATOM 0 HE21 GLN A1599 -1.464 -20.766 -17.206 1.00 0.00 H new ATOM 0 HE22 GLN A1599 -2.452 -20.548 -18.654 1.00 0.00 H new ATOM 1893 N TYR A1600 2.761 -20.268 -14.620 1.00 0.00 N ATOM 1894 CA TYR A1600 2.816 -19.336 -13.495 1.00 0.00 C ATOM 1895 C TYR A1600 4.147 -19.409 -12.751 1.00 0.00 C ATOM 1896 O TYR A1600 4.379 -18.625 -11.828 1.00 0.00 O ATOM 1897 CB TYR A1600 1.668 -19.684 -12.538 1.00 0.00 C ATOM 1898 CG TYR A1600 0.260 -19.702 -13.095 1.00 0.00 C ATOM 1899 CD1 TYR A1600 -0.065 -19.165 -14.354 1.00 0.00 C ATOM 1900 CD2 TYR A1600 -0.750 -20.280 -12.312 1.00 0.00 C ATOM 1901 CE1 TYR A1600 -1.371 -19.270 -14.858 1.00 0.00 C ATOM 1902 CE2 TYR A1600 -2.064 -20.381 -12.798 1.00 0.00 C ATOM 1903 CZ TYR A1600 -2.382 -19.877 -14.079 1.00 0.00 C ATOM 1904 OH TYR A1600 -3.661 -19.986 -14.545 1.00 0.00 O ATOM 0 H TYR A1600 2.446 -21.201 -14.355 1.00 0.00 H new ATOM 0 HA TYR A1600 2.720 -18.319 -13.876 1.00 0.00 H new ATOM 0 HB2 TYR A1600 1.872 -20.667 -12.115 1.00 0.00 H new ATOM 0 HB3 TYR A1600 1.692 -18.971 -11.714 1.00 0.00 H new ATOM 0 HD1 TYR A1600 0.696 -18.668 -14.937 1.00 0.00 H new ATOM 0 HD2 TYR A1600 -0.515 -20.651 -11.325 1.00 0.00 H new ATOM 0 HE1 TYR A1600 -1.603 -18.887 -15.841 1.00 0.00 H new ATOM 0 HE2 TYR A1600 -2.830 -20.843 -12.193 1.00 0.00 H new ATOM 0 HH TYR A1600 -4.217 -20.432 -13.873 1.00 0.00 H new ATOM 1914 N GLY A1601 4.981 -20.385 -13.108 1.00 0.00 N ATOM 1915 CA GLY A1601 6.287 -20.618 -12.521 1.00 0.00 C ATOM 1916 C GLY A1601 7.167 -19.383 -12.667 1.00 0.00 C ATOM 1917 O GLY A1601 7.277 -18.854 -13.777 1.00 0.00 O ATOM 0 H GLY A1601 4.751 -21.056 -13.841 1.00 0.00 H new ATOM 0 HA2 GLY A1601 6.178 -20.871 -11.466 1.00 0.00 H new ATOM 0 HA3 GLY A1601 6.763 -21.470 -13.006 1.00 0.00 H new ATOM 1921 N LEU A1602 7.817 -18.936 -11.584 1.00 0.00 N ATOM 1922 CA LEU A1602 8.782 -17.837 -11.704 1.00 0.00 C ATOM 1923 C LEU A1602 9.958 -18.332 -12.543 1.00 0.00 C ATOM 1924 O LEU A1602 10.388 -17.677 -13.496 1.00 0.00 O ATOM 1925 CB LEU A1602 9.397 -17.362 -10.377 1.00 0.00 C ATOM 1926 CG LEU A1602 8.607 -17.524 -9.100 1.00 0.00 C ATOM 1927 CD1 LEU A1602 9.400 -16.824 -7.994 1.00 0.00 C ATOM 1928 CD2 LEU A1602 7.193 -16.971 -9.160 1.00 0.00 C ATOM 0 H LEU A1602 7.697 -19.306 -10.641 1.00 0.00 H new ATOM 0 HA LEU A1602 8.224 -17.005 -12.134 1.00 0.00 H new ATOM 0 HB2 LEU A1602 10.343 -17.888 -10.247 1.00 0.00 H new ATOM 0 HB3 LEU A1602 9.633 -16.303 -10.485 1.00 0.00 H new ATOM 0 HG LEU A1602 8.480 -18.590 -8.914 1.00 0.00 H new ATOM 0 HD11 LEU A1602 8.865 -16.916 -7.049 1.00 0.00 H new ATOM 0 HD12 LEU A1602 10.382 -17.288 -7.901 1.00 0.00 H new ATOM 0 HD13 LEU A1602 9.519 -15.769 -8.243 1.00 0.00 H new ATOM 0 HD21 LEU A1602 6.699 -17.130 -8.201 1.00 0.00 H new ATOM 0 HD22 LEU A1602 7.229 -15.903 -9.377 1.00 0.00 H new ATOM 0 HD23 LEU A1602 6.635 -17.482 -9.945 1.00 0.00 H new ATOM 1940 N GLY A1603 10.441 -19.516 -12.148 1.00 0.00 N ATOM 1941 CA GLY A1603 11.672 -20.104 -12.620 1.00 0.00 C ATOM 1942 C GLY A1603 12.815 -19.096 -12.513 1.00 0.00 C ATOM 1943 O GLY A1603 13.469 -18.822 -13.545 1.00 0.00 O ATOM 1944 OXT GLY A1603 13.064 -18.609 -11.385 1.00 0.00 O ATOM 0 H GLY A1603 9.958 -20.101 -11.466 1.00 0.00 H new ATOM 0 HA2 GLY A1603 11.906 -20.993 -12.035 1.00 0.00 H new ATOM 0 HA3 GLY A1603 11.556 -20.425 -13.655 1.00 0.00 H new TER 1948 GLY A1603 ATOM 1949 N ARG B 363 1.035 -19.048 19.687 1.00 0.00 N ATOM 1950 CA ARG B 363 1.760 -18.732 18.418 1.00 0.00 C ATOM 1951 C ARG B 363 0.774 -18.320 17.310 1.00 0.00 C ATOM 1952 O ARG B 363 -0.442 -18.430 17.485 1.00 0.00 O ATOM 1953 CB ARG B 363 2.702 -19.882 17.959 1.00 0.00 C ATOM 1954 CG ARG B 363 1.981 -21.138 17.421 1.00 0.00 C ATOM 1955 CD ARG B 363 2.906 -21.987 16.536 1.00 0.00 C ATOM 1956 NE ARG B 363 2.114 -22.944 15.740 1.00 0.00 N ATOM 1957 CZ ARG B 363 2.036 -24.271 15.887 1.00 0.00 C ATOM 1958 NH1 ARG B 363 2.675 -24.896 16.874 1.00 0.00 N ATOM 1959 NH2 ARG B 363 1.298 -24.966 15.028 1.00 0.00 N ATOM 0 HA ARG B 363 2.408 -17.881 18.625 1.00 0.00 H new ATOM 0 HB2 ARG B 363 3.365 -19.501 17.182 1.00 0.00 H new ATOM 0 HB3 ARG B 363 3.331 -20.174 18.800 1.00 0.00 H new ATOM 0 HG2 ARG B 363 1.624 -21.739 18.257 1.00 0.00 H new ATOM 0 HG3 ARG B 363 1.104 -20.837 16.848 1.00 0.00 H new ATOM 0 HD2 ARG B 363 3.481 -21.340 15.873 1.00 0.00 H new ATOM 0 HD3 ARG B 363 3.622 -22.525 17.157 1.00 0.00 H new ATOM 0 HE ARG B 363 1.557 -22.544 14.984 1.00 0.00 H new ATOM 0 HH11 ARG B 363 3.238 -24.362 17.536 1.00 0.00 H new ATOM 0 HH12 ARG B 363 2.602 -25.909 16.968 1.00 0.00 H new ATOM 0 HH21 ARG B 363 0.805 -24.486 14.275 1.00 0.00 H new ATOM 0 HH22 ARG B 363 1.225 -25.979 15.122 1.00 0.00 H new ATOM 1975 N ALA B 364 1.284 -17.893 16.148 1.00 0.00 N ATOM 1976 CA ALA B 364 0.465 -17.680 14.952 1.00 0.00 C ATOM 1977 C ALA B 364 -0.021 -19.037 14.420 1.00 0.00 C ATOM 1978 O ALA B 364 0.802 -19.920 14.172 1.00 0.00 O ATOM 1979 CB ALA B 364 1.292 -16.941 13.894 1.00 0.00 C ATOM 0 H ALA B 364 2.274 -17.686 16.012 1.00 0.00 H new ATOM 0 HA ALA B 364 -0.406 -17.072 15.197 1.00 0.00 H new ATOM 0 HB1 ALA B 364 0.684 -16.782 13.003 1.00 0.00 H new ATOM 0 HB2 ALA B 364 1.614 -15.978 14.291 1.00 0.00 H new ATOM 0 HB3 ALA B 364 2.167 -17.537 13.634 1.00 0.00 H new ATOM 1985 N HIS B 365 -1.337 -19.142 14.197 1.00 0.00 N ATOM 1986 CA HIS B 365 -2.062 -20.249 13.553 1.00 0.00 C ATOM 1987 C HIS B 365 -1.898 -21.635 14.213 1.00 0.00 C ATOM 1988 O HIS B 365 -1.057 -21.855 15.089 1.00 0.00 O ATOM 1989 CB HIS B 365 -1.717 -20.281 12.053 1.00 0.00 C ATOM 1990 CG HIS B 365 -2.784 -20.930 11.205 1.00 0.00 C ATOM 1991 ND1 HIS B 365 -4.036 -20.371 10.926 1.00 0.00 N ATOM 1992 CD2 HIS B 365 -2.690 -22.147 10.592 1.00 0.00 C ATOM 1993 CE1 HIS B 365 -4.656 -21.260 10.130 1.00 0.00 C ATOM 1994 NE2 HIS B 365 -3.869 -22.329 9.907 1.00 0.00 N ATOM 0 H HIS B 365 -1.974 -18.398 14.484 1.00 0.00 H new ATOM 0 HA HIS B 365 -3.121 -20.035 13.694 1.00 0.00 H new ATOM 0 HB2 HIS B 365 -1.556 -19.261 11.703 1.00 0.00 H new ATOM 0 HB3 HIS B 365 -0.778 -20.817 11.915 1.00 0.00 H new ATOM 0 HD2 HIS B 365 -1.855 -22.831 10.636 1.00 0.00 H new ATOM 0 HE1 HIS B 365 -5.649 -21.134 9.725 1.00 0.00 H new ATOM 0 HE2 HIS B 365 -4.106 -23.136 9.329 1.00 0.00 H new ATOM 2002 N SER B 366 -2.740 -22.581 13.791 1.00 0.00 N ATOM 2003 CA SER B 366 -2.642 -24.002 14.108 1.00 0.00 C ATOM 2004 C SER B 366 -1.488 -24.654 13.323 1.00 0.00 C ATOM 2005 O SER B 366 -0.689 -23.966 12.682 1.00 0.00 O ATOM 2006 CB SER B 366 -3.986 -24.661 13.766 1.00 0.00 C ATOM 2007 OG SER B 366 -5.018 -24.141 14.579 1.00 0.00 O ATOM 0 H SER B 366 -3.540 -22.366 13.195 1.00 0.00 H new ATOM 0 HA SER B 366 -2.426 -24.137 15.168 1.00 0.00 H new ATOM 0 HB2 SER B 366 -4.223 -24.491 12.716 1.00 0.00 H new ATOM 0 HB3 SER B 366 -3.914 -25.740 13.906 1.00 0.00 H new ATOM 0 HG SER B 366 -5.714 -24.820 14.698 1.00 0.00 H new ATOM 2013 N SER B 367 -1.358 -25.983 13.371 1.00 0.00 N ATOM 2014 CA SER B 367 -0.417 -26.735 12.532 1.00 0.00 C ATOM 2015 C SER B 367 -0.740 -26.624 11.035 1.00 0.00 C ATOM 2016 O SER B 367 0.152 -26.790 10.206 1.00 0.00 O ATOM 2017 CB SER B 367 -0.450 -28.206 12.959 1.00 0.00 C ATOM 2018 OG SER B 367 -0.221 -28.301 14.361 1.00 0.00 O ATOM 0 H SER B 367 -1.906 -26.573 13.997 1.00 0.00 H new ATOM 0 HA SER B 367 0.576 -26.308 12.674 1.00 0.00 H new ATOM 0 HB2 SER B 367 -1.415 -28.647 12.707 1.00 0.00 H new ATOM 0 HB3 SER B 367 0.309 -28.770 12.417 1.00 0.00 H new ATOM 0 HG SER B 367 -0.244 -29.242 14.633 1.00 0.00 H new ATOM 2024 N HIS B 368 -2.008 -26.339 10.711 1.00 0.00 N ATOM 2025 CA HIS B 368 -2.616 -26.382 9.387 1.00 0.00 C ATOM 2026 C HIS B 368 -2.516 -27.768 8.756 1.00 0.00 C ATOM 2027 O HIS B 368 -3.525 -28.459 8.667 1.00 0.00 O ATOM 2028 CB HIS B 368 -2.106 -25.255 8.471 1.00 0.00 C ATOM 2029 CG HIS B 368 -3.138 -24.826 7.462 1.00 0.00 C ATOM 2030 ND1 HIS B 368 -4.434 -24.408 7.776 1.00 0.00 N ATOM 2031 CD2 HIS B 368 -2.968 -24.768 6.109 1.00 0.00 C ATOM 2032 CE1 HIS B 368 -5.008 -24.086 6.604 1.00 0.00 C ATOM 2033 NE2 HIS B 368 -4.144 -24.274 5.589 1.00 0.00 N ATOM 0 H HIS B 368 -2.679 -26.052 11.424 1.00 0.00 H new ATOM 0 HA HIS B 368 -3.681 -26.190 9.518 1.00 0.00 H new ATOM 0 HB2 HIS B 368 -1.818 -24.398 9.080 1.00 0.00 H new ATOM 0 HB3 HIS B 368 -1.210 -25.591 7.950 1.00 0.00 H new ATOM 0 HD2 HIS B 368 -2.086 -25.053 5.555 1.00 0.00 H new ATOM 0 HE1 HIS B 368 -6.020 -23.727 6.492 1.00 0.00 H new ATOM 0 HE2 HIS B 368 -4.328 -24.083 4.604 1.00 0.00 H new ATOM 2041 N LEU B 369 -1.331 -28.199 8.312 1.00 0.00 N ATOM 2042 CA LEU B 369 -1.199 -29.413 7.522 1.00 0.00 C ATOM 2043 C LEU B 369 0.258 -29.863 7.459 1.00 0.00 C ATOM 2044 O LEU B 369 0.613 -30.897 8.017 1.00 0.00 O ATOM 2045 CB LEU B 369 -1.768 -29.100 6.125 1.00 0.00 C ATOM 2046 CG LEU B 369 -1.671 -30.240 5.111 1.00 0.00 C ATOM 2047 CD1 LEU B 369 -2.345 -31.514 5.621 1.00 0.00 C ATOM 2048 CD2 LEU B 369 -2.326 -29.827 3.799 1.00 0.00 C ATOM 0 H LEU B 369 -0.450 -27.718 8.491 1.00 0.00 H new ATOM 0 HA LEU B 369 -1.749 -30.239 7.972 1.00 0.00 H new ATOM 0 HB2 LEU B 369 -2.816 -28.819 6.232 1.00 0.00 H new ATOM 0 HB3 LEU B 369 -1.244 -28.233 5.723 1.00 0.00 H new ATOM 0 HG LEU B 369 -0.612 -30.448 4.957 1.00 0.00 H new ATOM 0 HD11 LEU B 369 -2.254 -32.299 4.871 1.00 0.00 H new ATOM 0 HD12 LEU B 369 -1.863 -31.836 6.544 1.00 0.00 H new ATOM 0 HD13 LEU B 369 -3.400 -31.316 5.812 1.00 0.00 H new ATOM 0 HD21 LEU B 369 -2.252 -30.645 3.082 1.00 0.00 H new ATOM 0 HD22 LEU B 369 -3.376 -29.592 3.975 1.00 0.00 H new ATOM 0 HD23 LEU B 369 -1.819 -28.948 3.400 1.00 0.00 H new HETATM 2060 N MLY B 370 1.092 -29.088 6.752 1.00 0.00 N HETATM 2061 CA MLY B 370 2.503 -29.321 6.410 1.00 0.00 C HETATM 2062 CB MLY B 370 3.370 -29.220 7.681 1.00 0.00 C HETATM 2063 CG MLY B 370 4.692 -28.442 7.507 1.00 0.00 C HETATM 2064 CD MLY B 370 4.581 -27.043 6.861 1.00 0.00 C HETATM 2065 CE MLY B 370 3.546 -26.083 7.486 1.00 0.00 C HETATM 2066 NZ MLY B 370 3.156 -24.988 6.552 1.00 0.00 N HETATM 2067 CH1 MLY B 370 4.267 -24.173 5.985 1.00 0.00 C HETATM 2068 CH2 MLY B 370 2.112 -25.305 5.539 1.00 0.00 C HETATM 2069 C MLY B 370 2.778 -30.569 5.557 1.00 0.00 C HETATM 2070 O MLY B 370 3.861 -30.689 4.994 1.00 0.00 O HETATM 0 HH23 MLY B 370 2.456 -26.122 4.905 1.00 0.00 H new HETATM 0 HH22 MLY B 370 1.193 -25.600 6.044 1.00 0.00 H new HETATM 0 HH21 MLY B 370 1.922 -24.425 4.925 1.00 0.00 H new HETATM 0 HH13 MLY B 370 4.816 -23.693 6.795 1.00 0.00 H new HETATM 0 HH12 MLY B 370 4.941 -24.819 5.422 1.00 0.00 H new HETATM 0 HH11 MLY B 370 3.857 -23.411 5.322 1.00 0.00 H new HETATM 0 HG3 MLY B 370 5.155 -28.331 8.487 1.00 0.00 H new HETATM 0 HG2 MLY B 370 5.368 -29.046 6.902 1.00 0.00 H new HETATM 0 HE3 MLY B 370 2.658 -26.646 7.774 1.00 0.00 H new HETATM 0 HE2 MLY B 370 3.958 -25.651 8.398 1.00 0.00 H new HETATM 0 HD3 MLY B 370 5.560 -26.567 6.905 1.00 0.00 H new HETATM 0 HD2 MLY B 370 4.336 -27.171 5.807 1.00 0.00 H new HETATM 0 HB3 MLY B 370 2.784 -28.741 8.465 1.00 0.00 H new HETATM 0 HB2 MLY B 370 3.601 -30.228 8.026 1.00 0.00 H new HETATM 0 HA MLY B 370 2.799 -28.523 5.729 1.00 0.00 H new ATOM 2088 N SER B 371 1.772 -31.436 5.390 1.00 0.00 N ATOM 2089 CA SER B 371 1.727 -32.644 4.559 1.00 0.00 C ATOM 2090 C SER B 371 2.868 -33.651 4.820 1.00 0.00 C ATOM 2091 O SER B 371 3.039 -34.600 4.052 1.00 0.00 O ATOM 2092 CB SER B 371 1.546 -32.273 3.080 1.00 0.00 C ATOM 2093 OG SER B 371 0.292 -31.656 2.864 1.00 0.00 O ATOM 0 H SER B 371 0.888 -31.296 5.879 1.00 0.00 H new ATOM 0 HA SER B 371 0.844 -33.203 4.867 1.00 0.00 H new ATOM 0 HB2 SER B 371 2.345 -31.600 2.769 1.00 0.00 H new ATOM 0 HB3 SER B 371 1.626 -33.169 2.464 1.00 0.00 H new ATOM 0 HG SER B 371 0.359 -30.699 3.067 1.00 0.00 H new ATOM 2099 N LYS B 372 3.613 -33.496 5.925 1.00 0.00 N ATOM 2100 CA LYS B 372 4.758 -34.360 6.242 1.00 0.00 C ATOM 2101 C LYS B 372 4.335 -35.808 6.520 1.00 0.00 C ATOM 2102 O LYS B 372 5.118 -36.723 6.261 1.00 0.00 O ATOM 2103 CB LYS B 372 5.560 -33.794 7.428 1.00 0.00 C ATOM 2104 CG LYS B 372 6.184 -32.423 7.120 1.00 0.00 C ATOM 2105 CD LYS B 372 7.223 -31.965 8.157 1.00 0.00 C ATOM 2106 CE LYS B 372 6.628 -31.786 9.563 1.00 0.00 C ATOM 2107 NZ LYS B 372 7.646 -31.323 10.546 1.00 0.00 N ATOM 0 H LYS B 372 3.439 -32.771 6.621 1.00 0.00 H new ATOM 0 HA LYS B 372 5.398 -34.374 5.360 1.00 0.00 H new ATOM 0 HB2 LYS B 372 4.905 -33.704 8.295 1.00 0.00 H new ATOM 0 HB3 LYS B 372 6.349 -34.496 7.696 1.00 0.00 H new ATOM 0 HG2 LYS B 372 6.657 -32.462 6.139 1.00 0.00 H new ATOM 0 HG3 LYS B 372 5.390 -31.678 7.062 1.00 0.00 H new ATOM 0 HD2 LYS B 372 8.031 -32.695 8.201 1.00 0.00 H new ATOM 0 HD3 LYS B 372 7.662 -31.022 7.831 1.00 0.00 H new ATOM 0 HE2 LYS B 372 5.811 -31.066 9.522 1.00 0.00 H new ATOM 0 HE3 LYS B 372 6.203 -32.732 9.900 1.00 0.00 H new ATOM 0 HZ1 LYS B 372 7.202 -31.215 11.480 1.00 0.00 H new ATOM 0 HZ2 LYS B 372 8.414 -32.022 10.606 1.00 0.00 H new ATOM 0 HZ3 LYS B 372 8.034 -30.408 10.239 1.00 0.00 H new ATOM 2121 N LYS B 373 3.111 -36.016 7.022 1.00 0.00 N ATOM 2122 CA LYS B 373 2.551 -37.341 7.317 1.00 0.00 C ATOM 2123 C LYS B 373 1.079 -37.448 6.894 1.00 0.00 C ATOM 2124 O LYS B 373 0.337 -38.271 7.431 1.00 0.00 O ATOM 2125 CB LYS B 373 2.800 -37.690 8.801 1.00 0.00 C ATOM 2126 CG LYS B 373 2.152 -36.703 9.796 1.00 0.00 C ATOM 2127 CD LYS B 373 2.253 -37.168 11.256 1.00 0.00 C ATOM 2128 CE LYS B 373 3.709 -37.257 11.749 1.00 0.00 C ATOM 2129 NZ LYS B 373 3.796 -37.663 13.176 1.00 0.00 N ATOM 0 H LYS B 373 2.470 -35.253 7.239 1.00 0.00 H new ATOM 0 HA LYS B 373 3.066 -38.092 6.718 1.00 0.00 H new ATOM 0 HB2 LYS B 373 2.417 -38.691 8.997 1.00 0.00 H new ATOM 0 HB3 LYS B 373 3.875 -37.719 8.981 1.00 0.00 H new ATOM 0 HG2 LYS B 373 2.631 -35.729 9.697 1.00 0.00 H new ATOM 0 HG3 LYS B 373 1.102 -36.570 9.535 1.00 0.00 H new ATOM 0 HD2 LYS B 373 1.699 -36.478 11.892 1.00 0.00 H new ATOM 0 HD3 LYS B 373 1.779 -38.144 11.356 1.00 0.00 H new ATOM 0 HE2 LYS B 373 4.255 -37.974 11.135 1.00 0.00 H new ATOM 0 HE3 LYS B 373 4.195 -36.290 11.618 1.00 0.00 H new ATOM 0 HZ1 LYS B 373 4.794 -37.710 13.463 1.00 0.00 H new ATOM 0 HZ2 LYS B 373 3.298 -36.966 13.766 1.00 0.00 H new ATOM 0 HZ3 LYS B 373 3.357 -38.598 13.298 1.00 0.00 H new ATOM 2143 N GLY B 374 0.639 -36.610 5.946 1.00 0.00 N ATOM 2144 CA GLY B 374 -0.769 -36.496 5.570 1.00 0.00 C ATOM 2145 C GLY B 374 -1.622 -36.053 6.765 1.00 0.00 C ATOM 2146 O GLY B 374 -1.135 -35.365 7.668 1.00 0.00 O ATOM 0 H GLY B 374 1.255 -35.991 5.419 1.00 0.00 H new ATOM 0 HA2 GLY B 374 -0.875 -35.778 4.757 1.00 0.00 H new ATOM 0 HA3 GLY B 374 -1.129 -37.455 5.197 1.00 0.00 H new ATOM 2150 N GLN B 375 -2.899 -36.445 6.759 1.00 0.00 N ATOM 2151 CA GLN B 375 -3.846 -36.259 7.853 1.00 0.00 C ATOM 2152 C GLN B 375 -4.770 -37.485 7.862 1.00 0.00 C ATOM 2153 O GLN B 375 -5.002 -38.100 6.813 1.00 0.00 O ATOM 2154 CB GLN B 375 -4.611 -34.935 7.642 1.00 0.00 C ATOM 2155 CG GLN B 375 -5.749 -34.632 8.635 1.00 0.00 C ATOM 2156 CD GLN B 375 -5.280 -34.448 10.083 1.00 0.00 C ATOM 2157 OE1 GLN B 375 -4.787 -35.381 10.716 1.00 0.00 O ATOM 2158 NE2 GLN B 375 -5.428 -33.257 10.635 1.00 0.00 N ATOM 0 H GLN B 375 -3.315 -36.920 5.957 1.00 0.00 H new ATOM 0 HA GLN B 375 -3.353 -36.184 8.822 1.00 0.00 H new ATOM 0 HB2 GLN B 375 -3.893 -34.116 7.686 1.00 0.00 H new ATOM 0 HB3 GLN B 375 -5.029 -34.939 6.635 1.00 0.00 H new ATOM 0 HG2 GLN B 375 -6.267 -33.728 8.314 1.00 0.00 H new ATOM 0 HG3 GLN B 375 -6.475 -35.445 8.599 1.00 0.00 H new ATOM 0 HE21 GLN B 375 -5.838 -32.493 10.098 1.00 0.00 H new ATOM 0 HE22 GLN B 375 -5.132 -33.101 11.599 1.00 0.00 H new ATOM 2167 N SER B 376 -5.275 -37.854 9.038 1.00 0.00 N ATOM 2168 CA SER B 376 -6.180 -38.983 9.227 1.00 0.00 C ATOM 2169 C SER B 376 -7.488 -38.801 8.436 1.00 0.00 C ATOM 2170 O SER B 376 -7.932 -37.667 8.195 1.00 0.00 O ATOM 2171 CB SER B 376 -6.487 -39.130 10.723 1.00 0.00 C ATOM 2172 OG SER B 376 -5.285 -39.143 11.489 1.00 0.00 O ATOM 0 H SER B 376 -5.060 -37.363 9.906 1.00 0.00 H new ATOM 0 HA SER B 376 -5.694 -39.884 8.852 1.00 0.00 H new ATOM 0 HB2 SER B 376 -7.123 -38.308 11.051 1.00 0.00 H new ATOM 0 HB3 SER B 376 -7.043 -40.051 10.896 1.00 0.00 H new ATOM 0 HG SER B 376 -5.504 -39.236 12.440 1.00 0.00 H new ATOM 2178 N THR B 377 -8.111 -39.921 8.059 1.00 0.00 N ATOM 2179 CA THR B 377 -9.434 -39.965 7.446 1.00 0.00 C ATOM 2180 C THR B 377 -10.448 -39.269 8.370 1.00 0.00 C ATOM 2181 O THR B 377 -11.262 -38.458 7.871 1.00 0.00 O ATOM 2182 CB THR B 377 -9.815 -41.433 7.157 1.00 0.00 C ATOM 2183 OG1 THR B 377 -8.700 -42.137 6.614 1.00 0.00 O ATOM 2184 CG2 THR B 377 -10.994 -41.528 6.179 1.00 0.00 C ATOM 2185 OXT THR B 377 -10.424 -39.519 9.600 1.00 0.00 O ATOM 0 H THR B 377 -7.695 -40.845 8.176 1.00 0.00 H new ATOM 0 HA THR B 377 -9.435 -39.431 6.496 1.00 0.00 H new ATOM 0 HB THR B 377 -10.112 -41.884 8.104 1.00 0.00 H new ATOM 0 HG1 THR B 377 -8.955 -43.067 6.437 1.00 0.00 H new ATOM 0 HG21 THR B 377 -11.234 -42.576 5.999 1.00 0.00 H new ATOM 0 HG22 THR B 377 -11.862 -41.025 6.605 1.00 0.00 H new ATOM 0 HG23 THR B 377 -10.725 -41.051 5.237 1.00 0.00 H new TER 2193 THR B 377