USER MOD reduce.3.24.130724 H: found=0, std=0, add=1509, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1509 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 21 THR OG1 : rot 103:sc= -1.58! USER MOD Set 1.2: A 153 TYR OH : rot -144:sc= 1.3 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 169:sc= -0.742 (180deg=-0.938) USER MOD Single : A 6 ASN : amide:sc= -2.73! K(o=-2.7!,f=-0.25) USER MOD Single : A 7 GLN : amide:sc= -3.24! C(o=-3.2!,f=-2.6!) USER MOD Single : A 9 SER OG : rot 80:sc= 1.01 USER MOD Single : A 10 GLN : amide:sc= -3.1! C(o=-3.1!,f=-2.7!) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot -73:sc= 0.526 USER MOD Single : A 33 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 34 HIS : no HD1:sc= -0.345 K(o=-0.35,f=-1.4) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 130:sc= 0.578 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 162:sc= -0.0128 (180deg=-0.318) USER MOD Single : A 67 THR OG1 : rot 170:sc= -0.542 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -149:sc= 0 (180deg=-0.00627) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -47:sc= 1.1 USER MOD Single : A 86 GLN : amide:sc= -0.217 X(o=-0.22,f=0) USER MOD Single : A 88 THR OG1 : rot -30:sc= 0.151 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -0.679 K(o=-0.68,f=-2.4!) USER MOD Single : A 92 THR OG1 : rot -90:sc= 0.398 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -1.77 K(o=-1.8,f=-3.4!) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot -63:sc= 0.18 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot -30:sc= 0.334 USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00404) USER MOD Single : A 122 GLN : amide:sc= -0.736 K(o=-0.74,f=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.19 K(o=-0.19,f=-1.1) USER MOD Single : A 142 MET CE :methyl 172:sc= 0 (180deg=-0.102) USER MOD Single : A 144 GLN : amide:sc= -1.54 K(o=-1.5,f=-0.13) USER MOD Single : A 163 SER OG : rot 9:sc= 0.231 USER MOD Single : A 164 GLN : amide:sc= -2.69! K(o=-2.7!,f=-0.33) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ 161:sc= -0.639 (180deg=-1.16) USER MOD Single : A 170 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.12) USER MOD Single : A 178 HIS : no HD1:sc=-0.000814 X(o=-0.00081,f=-0.28) USER MOD Single : A 179 HIS : no HD1:sc= -1.5 K(o=-1.5,f=-0.29) USER MOD Single : A 180 HIS : no HD1:sc= -3.7! C(o=-3.7!,f=-2.6!) USER MOD Single : A 181 HIS : no HD1:sc= -0.021 X(o=-0.021,f=-0.0029) USER MOD Single : A 182 HIS : no HD1:sc= -1.19! C(o=-1.2!,f=-3.5!) USER MOD Single : A 183 HIS : no HD1:sc= -0.601 X(o=-0.6,f=-0.77) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.871 -21.541 12.894 1.00 0.00 N ATOM 2 CA MET A 1 13.484 -21.176 13.297 1.00 0.00 C ATOM 3 C MET A 1 12.664 -20.860 12.053 1.00 0.00 C ATOM 4 O MET A 1 11.468 -20.581 12.140 1.00 0.00 O ATOM 5 CB MET A 1 13.528 -19.956 14.221 1.00 0.00 C ATOM 6 CG MET A 1 14.063 -18.749 13.448 1.00 0.00 C ATOM 7 SD MET A 1 14.378 -17.388 14.600 1.00 0.00 S ATOM 8 CE MET A 1 14.362 -16.051 13.380 1.00 0.00 C ATOM 0 H1 MET A 1 15.480 -21.575 13.737 1.00 0.00 H new ATOM 0 H2 MET A 1 14.865 -22.473 12.433 1.00 0.00 H new ATOM 0 H3 MET A 1 15.238 -20.829 12.230 1.00 0.00 H new ATOM 0 HA MET A 1 13.022 -22.009 13.827 1.00 0.00 H new ATOM 0 HB2 MET A 1 12.531 -19.742 14.606 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.165 -20.161 15.082 1.00 0.00 H new ATOM 0 HG2 MET A 1 14.981 -19.016 12.924 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.342 -18.440 12.691 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.540 -15.099 13.881 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.144 -16.224 12.641 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.392 -16.024 12.883 1.00 0.00 H new ATOM 20 N LEU A 2 13.312 -20.905 10.895 1.00 0.00 N ATOM 21 CA LEU A 2 12.628 -20.622 9.638 1.00 0.00 C ATOM 22 C LEU A 2 11.461 -21.585 9.441 1.00 0.00 C ATOM 23 O LEU A 2 10.362 -21.179 9.066 1.00 0.00 O ATOM 24 CB LEU A 2 13.609 -20.755 8.468 1.00 0.00 C ATOM 25 CG LEU A 2 14.488 -19.505 8.391 1.00 0.00 C ATOM 26 CD1 LEU A 2 15.257 -19.334 9.704 1.00 0.00 C ATOM 27 CD2 LEU A 2 15.482 -19.655 7.235 1.00 0.00 C ATOM 0 H LEU A 2 14.302 -21.133 10.800 1.00 0.00 H new ATOM 0 HA LEU A 2 12.243 -19.603 9.672 1.00 0.00 H new ATOM 0 HB2 LEU A 2 14.230 -21.641 8.600 1.00 0.00 H new ATOM 0 HB3 LEU A 2 13.062 -20.885 7.534 1.00 0.00 H new ATOM 0 HG LEU A 2 13.860 -18.630 8.224 1.00 0.00 H new ATOM 0 HD11 LEU A 2 15.882 -18.443 9.646 1.00 0.00 H new ATOM 0 HD12 LEU A 2 14.551 -19.229 10.528 1.00 0.00 H new ATOM 0 HD13 LEU A 2 15.886 -20.208 9.874 1.00 0.00 H new ATOM 0 HD21 LEU A 2 16.110 -18.766 7.177 1.00 0.00 H new ATOM 0 HD22 LEU A 2 16.108 -20.531 7.405 1.00 0.00 H new ATOM 0 HD23 LEU A 2 14.936 -19.775 6.299 1.00 0.00 H new ATOM 39 N ARG A 3 11.710 -22.865 9.694 1.00 0.00 N ATOM 40 CA ARG A 3 10.677 -23.880 9.541 1.00 0.00 C ATOM 41 C ARG A 3 9.460 -23.538 10.393 1.00 0.00 C ATOM 42 O ARG A 3 8.321 -23.759 9.982 1.00 0.00 O ATOM 43 CB ARG A 3 11.225 -25.249 9.947 1.00 0.00 C ATOM 44 CG ARG A 3 10.267 -26.346 9.474 1.00 0.00 C ATOM 45 CD ARG A 3 10.782 -27.713 9.930 1.00 0.00 C ATOM 46 NE ARG A 3 11.859 -28.167 9.053 1.00 0.00 N ATOM 47 CZ ARG A 3 13.134 -27.898 9.323 1.00 0.00 C ATOM 48 NH1 ARG A 3 13.448 -27.212 10.389 1.00 0.00 N ATOM 49 NH2 ARG A 3 14.073 -28.319 8.521 1.00 0.00 N ATOM 0 H ARG A 3 12.614 -23.222 10.004 1.00 0.00 H new ATOM 0 HA ARG A 3 10.374 -23.910 8.494 1.00 0.00 H new ATOM 0 HB2 ARG A 3 12.212 -25.401 9.510 1.00 0.00 H new ATOM 0 HB3 ARG A 3 11.344 -25.298 11.029 1.00 0.00 H new ATOM 0 HG2 ARG A 3 9.270 -26.170 9.877 1.00 0.00 H new ATOM 0 HG3 ARG A 3 10.181 -26.323 8.388 1.00 0.00 H new ATOM 0 HD2 ARG A 3 11.142 -27.650 10.957 1.00 0.00 H new ATOM 0 HD3 ARG A 3 9.967 -28.437 9.922 1.00 0.00 H new ATOM 0 HE ARG A 3 11.628 -28.702 8.216 1.00 0.00 H new ATOM 0 HH11 ARG A 3 12.715 -26.881 11.017 1.00 0.00 H new ATOM 0 HH12 ARG A 3 14.426 -27.007 10.594 1.00 0.00 H new ATOM 0 HH21 ARG A 3 13.830 -28.854 7.687 1.00 0.00 H new ATOM 0 HH22 ARG A 3 15.050 -28.113 8.728 1.00 0.00 H new ATOM 63 N PHE A 4 9.706 -22.992 11.580 1.00 0.00 N ATOM 64 CA PHE A 4 8.616 -22.620 12.475 1.00 0.00 C ATOM 65 C PHE A 4 7.769 -21.518 11.843 1.00 0.00 C ATOM 66 O PHE A 4 6.540 -21.584 11.858 1.00 0.00 O ATOM 67 CB PHE A 4 9.179 -22.139 13.821 1.00 0.00 C ATOM 68 CG PHE A 4 9.279 -23.305 14.779 1.00 0.00 C ATOM 69 CD1 PHE A 4 10.216 -24.319 14.551 1.00 0.00 C ATOM 70 CD2 PHE A 4 8.435 -23.370 15.895 1.00 0.00 C ATOM 71 CE1 PHE A 4 10.308 -25.399 15.437 1.00 0.00 C ATOM 72 CE2 PHE A 4 8.529 -24.450 16.781 1.00 0.00 C ATOM 73 CZ PHE A 4 9.465 -25.465 16.553 1.00 0.00 C ATOM 0 H PHE A 4 10.640 -22.799 11.942 1.00 0.00 H new ATOM 0 HA PHE A 4 7.989 -23.495 12.645 1.00 0.00 H new ATOM 0 HB2 PHE A 4 10.162 -21.690 13.675 1.00 0.00 H new ATOM 0 HB3 PHE A 4 8.535 -21.366 14.240 1.00 0.00 H new ATOM 0 HD1 PHE A 4 10.868 -24.268 13.692 1.00 0.00 H new ATOM 0 HD2 PHE A 4 7.712 -22.587 16.072 1.00 0.00 H new ATOM 0 HE1 PHE A 4 11.030 -26.182 15.259 1.00 0.00 H new ATOM 0 HE2 PHE A 4 7.878 -24.500 17.642 1.00 0.00 H new ATOM 0 HZ PHE A 4 9.537 -26.298 17.237 1.00 0.00 H new ATOM 83 N LEU A 5 8.433 -20.509 11.285 1.00 0.00 N ATOM 84 CA LEU A 5 7.721 -19.405 10.651 1.00 0.00 C ATOM 85 C LEU A 5 6.681 -19.945 9.674 1.00 0.00 C ATOM 86 O LEU A 5 5.560 -19.441 9.603 1.00 0.00 O ATOM 87 CB LEU A 5 8.710 -18.492 9.908 1.00 0.00 C ATOM 88 CG LEU A 5 9.182 -17.366 10.834 1.00 0.00 C ATOM 89 CD1 LEU A 5 10.006 -17.952 11.981 1.00 0.00 C ATOM 90 CD2 LEU A 5 10.047 -16.386 10.039 1.00 0.00 C ATOM 0 H LEU A 5 9.450 -20.433 11.259 1.00 0.00 H new ATOM 0 HA LEU A 5 7.217 -18.825 11.424 1.00 0.00 H new ATOM 0 HB2 LEU A 5 9.565 -19.073 9.563 1.00 0.00 H new ATOM 0 HB3 LEU A 5 8.234 -18.070 9.023 1.00 0.00 H new ATOM 0 HG LEU A 5 8.315 -16.846 11.241 1.00 0.00 H new ATOM 0 HD11 LEU A 5 10.340 -17.148 12.637 1.00 0.00 H new ATOM 0 HD12 LEU A 5 9.393 -18.653 12.548 1.00 0.00 H new ATOM 0 HD13 LEU A 5 10.873 -18.474 11.576 1.00 0.00 H new ATOM 0 HD21 LEU A 5 10.384 -15.584 10.695 1.00 0.00 H new ATOM 0 HD22 LEU A 5 10.912 -16.911 9.633 1.00 0.00 H new ATOM 0 HD23 LEU A 5 9.462 -15.965 9.222 1.00 0.00 H new ATOM 102 N ASN A 6 7.059 -20.977 8.927 1.00 0.00 N ATOM 103 CA ASN A 6 6.149 -21.584 7.964 1.00 0.00 C ATOM 104 C ASN A 6 5.022 -22.300 8.696 1.00 0.00 C ATOM 105 O ASN A 6 3.922 -22.456 8.168 1.00 0.00 O ATOM 106 CB ASN A 6 6.907 -22.577 7.081 1.00 0.00 C ATOM 107 CG ASN A 6 7.922 -21.836 6.217 1.00 0.00 C ATOM 108 OD1 ASN A 6 8.496 -22.417 5.296 1.00 0.00 O ATOM 109 ND2 ASN A 6 8.180 -20.579 6.459 1.00 0.00 N ATOM 0 H ASN A 6 7.983 -21.408 8.969 1.00 0.00 H new ATOM 0 HA ASN A 6 5.726 -20.801 7.335 1.00 0.00 H new ATOM 0 HB2 ASN A 6 7.415 -23.315 7.702 1.00 0.00 H new ATOM 0 HB3 ASN A 6 6.207 -23.122 6.448 1.00 0.00 H new ATOM 0 HD21 ASN A 6 8.858 -20.078 5.885 1.00 0.00 H new ATOM 0 HD22 ASN A 6 7.704 -20.098 7.222 1.00 0.00 H new ATOM 116 N GLN A 7 5.310 -22.732 9.918 1.00 0.00 N ATOM 117 CA GLN A 7 4.321 -23.431 10.728 1.00 0.00 C ATOM 118 C GLN A 7 3.297 -22.448 11.284 1.00 0.00 C ATOM 119 O GLN A 7 2.090 -22.654 11.158 1.00 0.00 O ATOM 120 CB GLN A 7 5.014 -24.162 11.883 1.00 0.00 C ATOM 121 CG GLN A 7 4.087 -25.244 12.444 1.00 0.00 C ATOM 122 CD GLN A 7 2.870 -24.602 13.102 1.00 0.00 C ATOM 123 OE1 GLN A 7 1.740 -25.037 12.876 1.00 0.00 O ATOM 124 NE2 GLN A 7 3.032 -23.586 13.905 1.00 0.00 N ATOM 0 H GLN A 7 6.217 -22.611 10.368 1.00 0.00 H new ATOM 0 HA GLN A 7 3.806 -24.156 10.098 1.00 0.00 H new ATOM 0 HB2 GLN A 7 5.944 -24.612 11.535 1.00 0.00 H new ATOM 0 HB3 GLN A 7 5.277 -23.453 12.668 1.00 0.00 H new ATOM 0 HG2 GLN A 7 3.768 -25.911 11.643 1.00 0.00 H new ATOM 0 HG3 GLN A 7 4.624 -25.853 13.171 1.00 0.00 H new ATOM 0 HE21 GLN A 7 3.969 -23.227 14.091 1.00 0.00 H new ATOM 0 HE22 GLN A 7 2.222 -23.151 14.347 1.00 0.00 H new ATOM 133 N ALA A 8 3.789 -21.377 11.896 1.00 0.00 N ATOM 134 CA ALA A 8 2.906 -20.366 12.466 1.00 0.00 C ATOM 135 C ALA A 8 2.063 -19.714 11.374 1.00 0.00 C ATOM 136 O ALA A 8 0.948 -19.259 11.625 1.00 0.00 O ATOM 137 CB ALA A 8 3.732 -19.295 13.182 1.00 0.00 C ATOM 0 H ALA A 8 4.785 -21.187 12.010 1.00 0.00 H new ATOM 0 HA ALA A 8 2.242 -20.852 13.181 1.00 0.00 H new ATOM 0 HB1 ALA A 8 3.065 -18.544 13.605 1.00 0.00 H new ATOM 0 HB2 ALA A 8 4.312 -19.757 13.981 1.00 0.00 H new ATOM 0 HB3 ALA A 8 4.408 -18.821 12.471 1.00 0.00 H new ATOM 143 N SER A 9 2.604 -19.675 10.162 1.00 0.00 N ATOM 144 CA SER A 9 1.893 -19.075 9.040 1.00 0.00 C ATOM 145 C SER A 9 0.802 -20.011 8.532 1.00 0.00 C ATOM 146 O SER A 9 -0.282 -19.568 8.151 1.00 0.00 O ATOM 147 CB SER A 9 2.874 -18.770 7.906 1.00 0.00 C ATOM 148 OG SER A 9 3.934 -17.966 8.406 1.00 0.00 O ATOM 0 H SER A 9 3.525 -20.048 9.932 1.00 0.00 H new ATOM 0 HA SER A 9 1.430 -18.149 9.381 1.00 0.00 H new ATOM 0 HB2 SER A 9 3.270 -19.698 7.493 1.00 0.00 H new ATOM 0 HB3 SER A 9 2.361 -18.253 7.095 1.00 0.00 H new ATOM 0 HG SER A 9 4.579 -18.532 8.880 1.00 0.00 H new ATOM 154 N GLN A 10 1.093 -21.306 8.531 1.00 0.00 N ATOM 155 CA GLN A 10 0.127 -22.295 8.068 1.00 0.00 C ATOM 156 C GLN A 10 -0.986 -22.475 9.098 1.00 0.00 C ATOM 157 O GLN A 10 -1.830 -23.363 8.970 1.00 0.00 O ATOM 158 CB GLN A 10 0.831 -23.636 7.817 1.00 0.00 C ATOM 159 CG GLN A 10 0.266 -24.294 6.555 1.00 0.00 C ATOM 160 CD GLN A 10 -1.231 -24.528 6.713 1.00 0.00 C ATOM 161 OE1 GLN A 10 -2.037 -23.854 6.071 1.00 0.00 O ATOM 162 NE2 GLN A 10 -1.655 -25.448 7.535 1.00 0.00 N ATOM 0 H GLN A 10 1.983 -21.694 8.843 1.00 0.00 H new ATOM 0 HA GLN A 10 -0.314 -21.943 7.136 1.00 0.00 H new ATOM 0 HB2 GLN A 10 1.904 -23.478 7.706 1.00 0.00 H new ATOM 0 HB3 GLN A 10 0.693 -24.295 8.674 1.00 0.00 H new ATOM 0 HG2 GLN A 10 0.453 -23.659 5.689 1.00 0.00 H new ATOM 0 HG3 GLN A 10 0.773 -25.241 6.371 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -0.986 -26.005 8.066 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -2.656 -25.610 7.647 1.00 0.00 H new ATOM 171 N GLY A 11 -0.992 -21.607 10.106 1.00 0.00 N ATOM 172 CA GLY A 11 -2.017 -21.649 11.147 1.00 0.00 C ATOM 173 C GLY A 11 -3.024 -20.530 10.915 1.00 0.00 C ATOM 174 O GLY A 11 -2.659 -19.418 10.529 1.00 0.00 O ATOM 0 H GLY A 11 -0.300 -20.867 10.225 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.522 -22.615 11.136 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.557 -21.541 12.129 1.00 0.00 H new ATOM 178 N ARG A 12 -4.296 -20.832 11.154 1.00 0.00 N ATOM 179 CA ARG A 12 -5.355 -19.848 10.966 1.00 0.00 C ATOM 180 C ARG A 12 -5.249 -18.737 12.004 1.00 0.00 C ATOM 181 O ARG A 12 -5.280 -17.554 11.663 1.00 0.00 O ATOM 182 CB ARG A 12 -6.723 -20.527 11.075 1.00 0.00 C ATOM 183 CG ARG A 12 -6.875 -21.168 12.458 1.00 0.00 C ATOM 184 CD ARG A 12 -7.963 -22.242 12.408 1.00 0.00 C ATOM 185 NE ARG A 12 -7.580 -23.306 11.487 1.00 0.00 N ATOM 186 CZ ARG A 12 -6.595 -24.149 11.782 1.00 0.00 C ATOM 187 NH1 ARG A 12 -5.956 -24.035 12.913 1.00 0.00 N ATOM 188 NH2 ARG A 12 -6.268 -25.089 10.938 1.00 0.00 N ATOM 0 H ARG A 12 -4.617 -21.745 11.476 1.00 0.00 H new ATOM 0 HA ARG A 12 -5.245 -19.410 9.974 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -7.516 -19.797 10.913 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -6.826 -21.286 10.299 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -5.929 -21.609 12.772 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.133 -20.408 13.196 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -8.123 -22.654 13.404 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -8.907 -21.799 12.091 1.00 0.00 H new ATOM 0 HE ARG A 12 -8.076 -23.405 10.601 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -6.212 -23.299 13.571 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -5.200 -24.682 13.139 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -6.768 -25.176 10.053 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -5.513 -25.736 11.163 1.00 0.00 H new ATOM 202 N GLY A 13 -5.127 -19.119 13.271 1.00 0.00 N ATOM 203 CA GLY A 13 -5.019 -18.149 14.353 1.00 0.00 C ATOM 204 C GLY A 13 -4.077 -17.018 13.969 1.00 0.00 C ATOM 205 O GLY A 13 -4.379 -15.842 14.172 1.00 0.00 O ATOM 0 H GLY A 13 -5.101 -20.093 13.573 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -6.004 -17.745 14.586 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -4.655 -18.642 15.255 1.00 0.00 H new ATOM 209 N ALA A 14 -2.932 -17.392 13.409 1.00 0.00 N ATOM 210 CA ALA A 14 -1.941 -16.412 12.989 1.00 0.00 C ATOM 211 C ALA A 14 -2.528 -15.498 11.922 1.00 0.00 C ATOM 212 O ALA A 14 -2.399 -14.276 11.998 1.00 0.00 O ATOM 213 CB ALA A 14 -0.705 -17.124 12.435 1.00 0.00 C ATOM 0 H ALA A 14 -2.669 -18.362 13.237 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.653 -15.812 13.852 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.032 -16.384 12.123 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -0.275 -17.761 13.208 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.990 -17.735 11.579 1.00 0.00 H new ATOM 219 N TRP A 15 -3.180 -16.097 10.929 1.00 0.00 N ATOM 220 CA TRP A 15 -3.787 -15.316 9.857 1.00 0.00 C ATOM 221 C TRP A 15 -4.839 -14.367 10.428 1.00 0.00 C ATOM 222 O TRP A 15 -4.893 -13.193 10.062 1.00 0.00 O ATOM 223 CB TRP A 15 -4.429 -16.249 8.824 1.00 0.00 C ATOM 224 CG TRP A 15 -3.409 -16.656 7.807 1.00 0.00 C ATOM 225 CD1 TRP A 15 -2.300 -17.386 8.066 1.00 0.00 C ATOM 226 CD2 TRP A 15 -3.383 -16.368 6.379 1.00 0.00 C ATOM 227 NE1 TRP A 15 -1.597 -17.567 6.888 1.00 0.00 N ATOM 228 CE2 TRP A 15 -2.225 -16.957 5.820 1.00 0.00 C ATOM 229 CE3 TRP A 15 -4.246 -15.660 5.522 1.00 0.00 C ATOM 230 CZ2 TRP A 15 -1.931 -16.848 4.459 1.00 0.00 C ATOM 231 CZ3 TRP A 15 -3.954 -15.547 4.153 1.00 0.00 C ATOM 232 CH2 TRP A 15 -2.798 -16.141 3.623 1.00 0.00 C ATOM 0 H TRP A 15 -3.300 -17.106 10.845 1.00 0.00 H new ATOM 0 HA TRP A 15 -3.010 -14.728 9.368 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -4.834 -17.131 9.319 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -5.263 -15.746 8.335 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -2.010 -17.766 9.035 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -0.722 -18.087 6.817 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -5.139 -15.201 5.920 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -1.040 -17.307 4.056 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -4.622 -15.000 3.505 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -2.579 -16.051 2.569 1.00 0.00 H new ATOM 243 N LEU A 16 -5.667 -14.882 11.332 1.00 0.00 N ATOM 244 CA LEU A 16 -6.706 -14.065 11.950 1.00 0.00 C ATOM 245 C LEU A 16 -6.075 -12.919 12.733 1.00 0.00 C ATOM 246 O LEU A 16 -6.664 -11.846 12.866 1.00 0.00 O ATOM 247 CB LEU A 16 -7.559 -14.923 12.890 1.00 0.00 C ATOM 248 CG LEU A 16 -8.329 -15.973 12.078 1.00 0.00 C ATOM 249 CD1 LEU A 16 -8.776 -17.108 13.002 1.00 0.00 C ATOM 250 CD2 LEU A 16 -9.564 -15.333 11.433 1.00 0.00 C ATOM 0 H LEU A 16 -5.640 -15.851 11.650 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.341 -13.654 11.165 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.923 -15.414 13.627 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -8.257 -14.292 13.441 1.00 0.00 H new ATOM 0 HG LEU A 16 -7.677 -16.367 11.298 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -9.323 -17.853 12.424 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -7.901 -17.572 13.458 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.423 -16.708 13.783 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.105 -16.085 10.858 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -10.215 -14.933 12.211 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -9.251 -14.526 10.771 1.00 0.00 H new ATOM 262 N LEU A 17 -4.874 -13.157 13.251 1.00 0.00 N ATOM 263 CA LEU A 17 -4.170 -12.141 14.023 1.00 0.00 C ATOM 264 C LEU A 17 -3.713 -11.001 13.120 1.00 0.00 C ATOM 265 O LEU A 17 -3.582 -9.861 13.563 1.00 0.00 O ATOM 266 CB LEU A 17 -2.956 -12.764 14.720 1.00 0.00 C ATOM 267 CG LEU A 17 -2.359 -11.767 15.722 1.00 0.00 C ATOM 268 CD1 LEU A 17 -3.283 -11.626 16.940 1.00 0.00 C ATOM 269 CD2 LEU A 17 -0.989 -12.273 16.180 1.00 0.00 C ATOM 0 H LEU A 17 -4.371 -14.039 13.151 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.854 -11.741 14.772 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -3.251 -13.678 15.235 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.205 -13.043 13.981 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.254 -10.795 15.241 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -2.850 -10.916 17.645 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -4.260 -11.266 16.616 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -3.396 -12.596 17.425 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.560 -11.568 16.892 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.101 -13.247 16.656 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -0.328 -12.365 15.318 1.00 0.00 H new ATOM 281 N MET A 18 -3.476 -11.315 11.850 1.00 0.00 N ATOM 282 CA MET A 18 -3.039 -10.304 10.895 1.00 0.00 C ATOM 283 C MET A 18 -4.206 -9.404 10.515 1.00 0.00 C ATOM 284 O MET A 18 -4.027 -8.211 10.263 1.00 0.00 O ATOM 285 CB MET A 18 -2.475 -10.975 9.641 1.00 0.00 C ATOM 286 CG MET A 18 -1.134 -11.631 9.974 1.00 0.00 C ATOM 287 SD MET A 18 0.137 -10.353 10.144 1.00 0.00 S ATOM 288 CE MET A 18 1.460 -11.427 10.752 1.00 0.00 C ATOM 0 H MET A 18 -3.578 -12.253 11.461 1.00 0.00 H new ATOM 0 HA MET A 18 -2.259 -9.700 11.358 1.00 0.00 H new ATOM 0 HB2 MET A 18 -3.176 -11.723 9.269 1.00 0.00 H new ATOM 0 HB3 MET A 18 -2.345 -10.238 8.848 1.00 0.00 H new ATOM 0 HG2 MET A 18 -1.216 -12.203 10.899 1.00 0.00 H new ATOM 0 HG3 MET A 18 -0.856 -12.334 9.189 1.00 0.00 H new ATOM 0 HE1 MET A 18 2.358 -10.834 10.928 1.00 0.00 H new ATOM 0 HE2 MET A 18 1.147 -11.897 11.684 1.00 0.00 H new ATOM 0 HE3 MET A 18 1.673 -12.197 10.011 1.00 0.00 H new ATOM 298 N ALA A 19 -5.402 -9.979 10.471 1.00 0.00 N ATOM 299 CA ALA A 19 -6.591 -9.219 10.117 1.00 0.00 C ATOM 300 C ALA A 19 -6.927 -8.212 11.209 1.00 0.00 C ATOM 301 O ALA A 19 -7.060 -7.017 10.942 1.00 0.00 O ATOM 302 CB ALA A 19 -7.775 -10.169 9.913 1.00 0.00 C ATOM 0 H ALA A 19 -5.572 -10.964 10.675 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.393 -8.680 9.191 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.662 -9.593 9.648 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.545 -10.870 9.111 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -7.962 -10.720 10.834 1.00 0.00 H new ATOM 308 N PHE A 20 -7.069 -8.697 12.438 1.00 0.00 N ATOM 309 CA PHE A 20 -7.397 -7.831 13.564 1.00 0.00 C ATOM 310 C PHE A 20 -6.461 -6.627 13.609 1.00 0.00 C ATOM 311 O PHE A 20 -6.908 -5.487 13.727 1.00 0.00 O ATOM 312 CB PHE A 20 -7.292 -8.624 14.875 1.00 0.00 C ATOM 313 CG PHE A 20 -8.357 -8.158 15.842 1.00 0.00 C ATOM 314 CD1 PHE A 20 -8.176 -6.974 16.566 1.00 0.00 C ATOM 315 CD2 PHE A 20 -9.523 -8.914 16.016 1.00 0.00 C ATOM 316 CE1 PHE A 20 -9.162 -6.544 17.463 1.00 0.00 C ATOM 317 CE2 PHE A 20 -10.509 -8.484 16.913 1.00 0.00 C ATOM 318 CZ PHE A 20 -10.328 -7.299 17.636 1.00 0.00 C ATOM 0 H PHE A 20 -6.962 -9.682 12.679 1.00 0.00 H new ATOM 0 HA PHE A 20 -8.418 -7.469 13.439 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -7.409 -9.689 14.677 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.304 -8.488 15.315 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -7.276 -6.392 16.433 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -9.662 -9.829 15.459 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -9.023 -5.630 18.021 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.409 -9.066 17.047 1.00 0.00 H new ATOM 0 HZ PHE A 20 -11.088 -6.967 18.328 1.00 0.00 H new ATOM 328 N THR A 21 -5.160 -6.884 13.516 1.00 0.00 N ATOM 329 CA THR A 21 -4.179 -5.804 13.548 1.00 0.00 C ATOM 330 C THR A 21 -4.578 -4.695 12.580 1.00 0.00 C ATOM 331 O THR A 21 -4.737 -3.539 12.973 1.00 0.00 O ATOM 332 CB THR A 21 -2.795 -6.340 13.177 1.00 0.00 C ATOM 333 OG1 THR A 21 -2.895 -7.125 11.998 1.00 0.00 O ATOM 334 CG2 THR A 21 -2.252 -7.198 14.320 1.00 0.00 C ATOM 0 H THR A 21 -4.764 -7.819 13.419 1.00 0.00 H new ATOM 0 HA THR A 21 -4.146 -5.396 14.558 1.00 0.00 H new ATOM 0 HB THR A 21 -2.117 -5.505 13.002 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.564 -6.610 11.233 1.00 0.00 H new ATOM 0 HG21 THR A 21 -1.266 -7.578 14.053 1.00 0.00 H new ATOM 0 HG22 THR A 21 -2.175 -6.594 15.224 1.00 0.00 H new ATOM 0 HG23 THR A 21 -2.927 -8.035 14.499 1.00 0.00 H new ATOM 342 N ALA A 22 -4.740 -5.057 11.312 1.00 0.00 N ATOM 343 CA ALA A 22 -5.122 -4.086 10.293 1.00 0.00 C ATOM 344 C ALA A 22 -6.320 -3.262 10.757 1.00 0.00 C ATOM 345 O ALA A 22 -6.384 -2.058 10.516 1.00 0.00 O ATOM 346 CB ALA A 22 -5.469 -4.807 8.989 1.00 0.00 C ATOM 0 H ALA A 22 -4.614 -6.008 10.967 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.280 -3.415 10.124 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -5.753 -4.075 8.233 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.602 -5.369 8.642 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.300 -5.492 9.162 1.00 0.00 H new ATOM 352 N LEU A 23 -7.266 -3.920 11.419 1.00 0.00 N ATOM 353 CA LEU A 23 -8.458 -3.234 11.907 1.00 0.00 C ATOM 354 C LEU A 23 -8.111 -2.325 13.084 1.00 0.00 C ATOM 355 O LEU A 23 -8.604 -1.202 13.181 1.00 0.00 O ATOM 356 CB LEU A 23 -9.514 -4.258 12.344 1.00 0.00 C ATOM 357 CG LEU A 23 -10.243 -4.815 11.113 1.00 0.00 C ATOM 358 CD1 LEU A 23 -10.767 -6.221 11.420 1.00 0.00 C ATOM 359 CD2 LEU A 23 -11.424 -3.903 10.756 1.00 0.00 C ATOM 0 H LEU A 23 -7.232 -4.918 11.629 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.858 -2.625 11.097 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.039 -5.070 12.895 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.229 -3.790 13.020 1.00 0.00 H new ATOM 0 HG LEU A 23 -9.548 -4.858 10.274 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -11.284 -6.615 10.545 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.931 -6.874 11.672 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -11.459 -6.176 12.261 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -11.940 -4.301 9.882 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -12.116 -3.858 11.597 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.056 -2.901 10.535 1.00 0.00 H new ATOM 371 N ALA A 24 -7.260 -2.819 13.976 1.00 0.00 N ATOM 372 CA ALA A 24 -6.857 -2.044 15.144 1.00 0.00 C ATOM 373 C ALA A 24 -6.473 -0.624 14.738 1.00 0.00 C ATOM 374 O ALA A 24 -6.735 0.331 15.469 1.00 0.00 O ATOM 375 CB ALA A 24 -5.668 -2.716 15.833 1.00 0.00 C ATOM 0 H ALA A 24 -6.838 -3.746 13.914 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.700 -1.999 15.834 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.374 -2.131 16.704 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -5.951 -3.720 16.149 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.831 -2.777 15.137 1.00 0.00 H new ATOM 381 N LEU A 25 -5.848 -0.494 13.573 1.00 0.00 N ATOM 382 CA LEU A 25 -5.428 0.816 13.085 1.00 0.00 C ATOM 383 C LEU A 25 -6.595 1.560 12.441 1.00 0.00 C ATOM 384 O LEU A 25 -6.706 2.781 12.561 1.00 0.00 O ATOM 385 CB LEU A 25 -4.302 0.653 12.059 1.00 0.00 C ATOM 386 CG LEU A 25 -3.046 0.102 12.749 1.00 0.00 C ATOM 387 CD1 LEU A 25 -2.172 -0.620 11.721 1.00 0.00 C ATOM 388 CD2 LEU A 25 -2.244 1.251 13.372 1.00 0.00 C ATOM 0 H LEU A 25 -5.622 -1.272 12.953 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.071 1.396 13.936 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.617 -0.022 11.264 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.081 1.613 11.593 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.348 -0.594 13.531 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.281 -1.011 12.212 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -2.734 -1.443 11.280 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.878 0.079 10.938 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.355 0.852 13.859 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.946 1.952 12.592 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.860 1.768 14.108 1.00 0.00 H new ATOM 400 N GLU A 26 -7.462 0.821 11.755 1.00 0.00 N ATOM 401 CA GLU A 26 -8.613 1.430 11.093 1.00 0.00 C ATOM 402 C GLU A 26 -9.575 2.026 12.117 1.00 0.00 C ATOM 403 O GLU A 26 -9.939 3.199 12.028 1.00 0.00 O ATOM 404 CB GLU A 26 -9.348 0.387 10.249 1.00 0.00 C ATOM 405 CG GLU A 26 -8.448 -0.069 9.098 1.00 0.00 C ATOM 406 CD GLU A 26 -8.387 1.012 8.025 1.00 0.00 C ATOM 407 OE1 GLU A 26 -7.602 1.932 8.183 1.00 0.00 O ATOM 408 OE2 GLU A 26 -9.127 0.905 7.061 1.00 0.00 O ATOM 0 H GLU A 26 -7.392 -0.190 11.643 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.249 2.229 10.447 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -9.625 -0.467 10.868 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.273 0.809 9.856 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -7.446 -0.280 9.471 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -8.831 -0.996 8.671 1.00 0.00 H new ATOM 415 N LEU A 27 -9.988 1.211 13.083 1.00 0.00 N ATOM 416 CA LEU A 27 -10.915 1.671 14.114 1.00 0.00 C ATOM 417 C LEU A 27 -10.296 2.798 14.937 1.00 0.00 C ATOM 418 O LEU A 27 -10.848 3.896 15.018 1.00 0.00 O ATOM 419 CB LEU A 27 -11.289 0.506 15.037 1.00 0.00 C ATOM 420 CG LEU A 27 -12.367 -0.367 14.379 1.00 0.00 C ATOM 421 CD1 LEU A 27 -13.704 0.385 14.331 1.00 0.00 C ATOM 422 CD2 LEU A 27 -11.933 -0.734 12.956 1.00 0.00 C ATOM 0 H LEU A 27 -9.699 0.237 13.174 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.811 2.050 13.624 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.406 -0.095 15.252 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -11.653 0.890 15.990 1.00 0.00 H new ATOM 0 HG LEU A 27 -12.494 -1.275 14.968 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -14.459 -0.245 13.862 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -14.018 0.634 15.345 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.586 1.301 13.752 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.699 -1.354 12.490 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.797 0.176 12.371 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -10.993 -1.285 12.993 1.00 0.00 H new ATOM 434 N THR A 28 -9.150 2.519 15.552 1.00 0.00 N ATOM 435 CA THR A 28 -8.473 3.520 16.370 1.00 0.00 C ATOM 436 C THR A 28 -8.401 4.855 15.639 1.00 0.00 C ATOM 437 O THR A 28 -8.379 5.915 16.263 1.00 0.00 O ATOM 438 CB THR A 28 -7.057 3.049 16.712 1.00 0.00 C ATOM 439 OG1 THR A 28 -6.392 2.654 15.521 1.00 0.00 O ATOM 440 CG2 THR A 28 -7.130 1.865 17.678 1.00 0.00 C ATOM 0 H THR A 28 -8.675 1.618 15.501 1.00 0.00 H new ATOM 0 HA THR A 28 -9.045 3.652 17.289 1.00 0.00 H new ATOM 0 HB THR A 28 -6.506 3.863 17.183 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.763 1.803 15.206 1.00 0.00 H new ATOM 0 HG21 THR A 28 -6.121 1.531 17.921 1.00 0.00 H new ATOM 0 HG22 THR A 28 -7.640 2.171 18.591 1.00 0.00 H new ATOM 0 HG23 THR A 28 -7.681 1.048 17.211 1.00 0.00 H new ATOM 448 N ALA A 29 -8.360 4.795 14.312 1.00 0.00 N ATOM 449 CA ALA A 29 -8.286 6.008 13.504 1.00 0.00 C ATOM 450 C ALA A 29 -9.680 6.562 13.230 1.00 0.00 C ATOM 451 O ALA A 29 -9.913 7.765 13.349 1.00 0.00 O ATOM 452 CB ALA A 29 -7.585 5.706 12.178 1.00 0.00 C ATOM 0 H ALA A 29 -8.377 3.927 13.776 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.717 6.755 14.057 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -7.533 6.615 11.579 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -6.576 5.342 12.374 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.146 4.945 11.635 1.00 0.00 H new ATOM 458 N LEU A 30 -10.602 5.681 12.856 1.00 0.00 N ATOM 459 CA LEU A 30 -11.969 6.094 12.559 1.00 0.00 C ATOM 460 C LEU A 30 -12.546 6.914 13.712 1.00 0.00 C ATOM 461 O LEU A 30 -13.560 7.593 13.555 1.00 0.00 O ATOM 462 CB LEU A 30 -12.844 4.855 12.306 1.00 0.00 C ATOM 463 CG LEU A 30 -13.790 5.112 11.128 1.00 0.00 C ATOM 464 CD1 LEU A 30 -14.611 3.851 10.851 1.00 0.00 C ATOM 465 CD2 LEU A 30 -14.735 6.268 11.470 1.00 0.00 C ATOM 0 H LEU A 30 -10.429 4.681 12.752 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.958 6.716 11.664 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.213 3.991 12.095 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.420 4.618 13.200 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.206 5.370 10.245 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.285 4.032 10.013 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.941 3.027 10.606 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -15.193 3.594 11.736 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.407 6.449 10.631 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.319 6.011 12.354 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -14.152 7.167 11.669 1.00 0.00 H new ATOM 477 N TRP A 31 -11.894 6.848 14.870 1.00 0.00 N ATOM 478 CA TRP A 31 -12.354 7.590 16.042 1.00 0.00 C ATOM 479 C TRP A 31 -11.655 8.944 16.125 1.00 0.00 C ATOM 480 O TRP A 31 -12.246 9.933 16.555 1.00 0.00 O ATOM 481 CB TRP A 31 -12.065 6.786 17.311 1.00 0.00 C ATOM 482 CG TRP A 31 -12.855 7.345 18.452 1.00 0.00 C ATOM 483 CD1 TRP A 31 -14.206 7.356 18.529 1.00 0.00 C ATOM 484 CD2 TRP A 31 -12.371 7.969 19.676 1.00 0.00 C ATOM 485 NE1 TRP A 31 -14.581 7.949 19.722 1.00 0.00 N ATOM 486 CE2 TRP A 31 -13.485 8.343 20.464 1.00 0.00 C ATOM 487 CE3 TRP A 31 -11.084 8.244 20.175 1.00 0.00 C ATOM 488 CZ2 TRP A 31 -13.329 8.968 21.702 1.00 0.00 C ATOM 489 CZ3 TRP A 31 -10.924 8.874 21.421 1.00 0.00 C ATOM 490 CH2 TRP A 31 -12.045 9.234 22.182 1.00 0.00 C ATOM 0 H TRP A 31 -11.052 6.293 15.022 1.00 0.00 H new ATOM 0 HA TRP A 31 -13.428 7.753 15.950 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -12.323 5.738 17.156 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -11.000 6.822 17.541 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -14.881 6.966 17.782 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -15.549 8.079 20.017 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -10.214 7.969 19.597 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -14.195 9.244 22.285 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -9.932 9.082 21.794 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -11.916 9.717 23.139 1.00 0.00 H new ATOM 501 N PHE A 32 -10.394 8.977 15.708 1.00 0.00 N ATOM 502 CA PHE A 32 -9.622 10.214 15.739 1.00 0.00 C ATOM 503 C PHE A 32 -10.328 11.304 14.937 1.00 0.00 C ATOM 504 O PHE A 32 -10.390 12.458 15.361 1.00 0.00 O ATOM 505 CB PHE A 32 -8.221 9.970 15.160 1.00 0.00 C ATOM 506 CG PHE A 32 -7.278 9.536 16.260 1.00 0.00 C ATOM 507 CD1 PHE A 32 -7.689 8.586 17.203 1.00 0.00 C ATOM 508 CD2 PHE A 32 -5.992 10.086 16.334 1.00 0.00 C ATOM 509 CE1 PHE A 32 -6.813 8.187 18.221 1.00 0.00 C ATOM 510 CE2 PHE A 32 -5.117 9.687 17.351 1.00 0.00 C ATOM 511 CZ PHE A 32 -5.528 8.737 18.295 1.00 0.00 C ATOM 0 H PHE A 32 -9.888 8.168 15.347 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.533 10.542 16.775 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -8.266 9.205 14.385 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -7.849 10.880 14.688 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -8.680 8.161 17.146 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -5.675 10.818 15.606 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -7.129 7.455 18.949 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -4.125 10.111 17.408 1.00 0.00 H new ATOM 0 HZ PHE A 32 -4.853 8.429 19.080 1.00 0.00 H new ATOM 521 N GLN A 33 -10.854 10.931 13.775 1.00 0.00 N ATOM 522 CA GLN A 33 -11.549 11.887 12.920 1.00 0.00 C ATOM 523 C GLN A 33 -12.865 12.324 13.555 1.00 0.00 C ATOM 524 O GLN A 33 -13.170 13.515 13.617 1.00 0.00 O ATOM 525 CB GLN A 33 -11.825 11.260 11.552 1.00 0.00 C ATOM 526 CG GLN A 33 -10.567 10.547 11.053 1.00 0.00 C ATOM 527 CD GLN A 33 -10.825 9.936 9.681 1.00 0.00 C ATOM 528 OE1 GLN A 33 -11.911 9.414 9.425 1.00 0.00 O ATOM 529 NE2 GLN A 33 -9.886 9.967 8.776 1.00 0.00 N ATOM 0 H GLN A 33 -10.813 9.981 13.406 1.00 0.00 H new ATOM 0 HA GLN A 33 -10.911 12.763 12.798 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -12.652 10.553 11.624 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -12.125 12.030 10.841 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -9.738 11.252 10.996 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -10.276 9.768 11.758 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -8.987 10.399 8.989 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -10.051 9.559 7.856 1.00 0.00 H new ATOM 538 N HIS A 34 -13.639 11.352 14.024 1.00 0.00 N ATOM 539 CA HIS A 34 -14.922 11.646 14.654 1.00 0.00 C ATOM 540 C HIS A 34 -14.717 12.454 15.932 1.00 0.00 C ATOM 541 O HIS A 34 -15.676 12.947 16.525 1.00 0.00 O ATOM 542 CB HIS A 34 -15.651 10.341 14.980 1.00 0.00 C ATOM 543 CG HIS A 34 -17.087 10.635 15.318 1.00 0.00 C ATOM 544 ND1 HIS A 34 -17.716 11.806 14.921 1.00 0.00 N ATOM 545 CD2 HIS A 34 -18.030 9.919 16.011 1.00 0.00 C ATOM 546 CE1 HIS A 34 -18.982 11.758 15.376 1.00 0.00 C ATOM 547 NE2 HIS A 34 -19.226 10.630 16.047 1.00 0.00 N ATOM 0 H HIS A 34 -13.404 10.360 13.981 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.524 12.234 13.961 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -15.599 9.662 14.129 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -15.165 9.841 15.818 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -17.869 8.950 16.461 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -19.712 12.538 15.217 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -20.101 10.350 16.491 1.00 0.00 H new ATOM 556 N VAL A 35 -13.460 12.586 16.349 1.00 0.00 N ATOM 557 CA VAL A 35 -13.136 13.339 17.560 1.00 0.00 C ATOM 558 C VAL A 35 -12.481 14.671 17.205 1.00 0.00 C ATOM 559 O VAL A 35 -12.778 15.700 17.811 1.00 0.00 O ATOM 560 CB VAL A 35 -12.189 12.519 18.443 1.00 0.00 C ATOM 561 CG1 VAL A 35 -11.669 13.391 19.589 1.00 0.00 C ATOM 562 CG2 VAL A 35 -12.943 11.318 19.020 1.00 0.00 C ATOM 0 H VAL A 35 -12.653 12.185 15.871 1.00 0.00 H new ATOM 0 HA VAL A 35 -14.060 13.537 18.103 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.348 12.170 17.844 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.996 12.805 20.215 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -11.132 14.247 19.180 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.509 13.742 20.189 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -12.271 10.734 19.648 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -13.784 11.669 19.617 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -13.312 10.694 18.206 1.00 0.00 H new ATOM 572 N MET A 36 -11.586 14.642 16.221 1.00 0.00 N ATOM 573 CA MET A 36 -10.890 15.854 15.794 1.00 0.00 C ATOM 574 C MET A 36 -11.584 16.474 14.584 1.00 0.00 C ATOM 575 O MET A 36 -11.057 17.395 13.958 1.00 0.00 O ATOM 576 CB MET A 36 -9.434 15.521 15.450 1.00 0.00 C ATOM 577 CG MET A 36 -8.595 15.500 16.730 1.00 0.00 C ATOM 578 SD MET A 36 -8.281 17.195 17.276 1.00 0.00 S ATOM 579 CE MET A 36 -7.260 16.785 18.713 1.00 0.00 C ATOM 0 H MET A 36 -11.327 13.800 15.707 1.00 0.00 H new ATOM 0 HA MET A 36 -10.911 16.576 16.611 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.380 14.553 14.952 1.00 0.00 H new ATOM 0 HB3 MET A 36 -9.036 16.260 14.755 1.00 0.00 H new ATOM 0 HG2 MET A 36 -9.117 14.947 17.510 1.00 0.00 H new ATOM 0 HG3 MET A 36 -7.652 14.984 16.550 1.00 0.00 H new ATOM 0 HE1 MET A 36 -6.948 17.703 19.212 1.00 0.00 H new ATOM 0 HE2 MET A 36 -7.837 16.173 19.407 1.00 0.00 H new ATOM 0 HE3 MET A 36 -6.379 16.232 18.387 1.00 0.00 H new ATOM 589 N LEU A 37 -12.769 15.967 14.262 1.00 0.00 N ATOM 590 CA LEU A 37 -13.532 16.480 13.127 1.00 0.00 C ATOM 591 C LEU A 37 -12.653 16.588 11.884 1.00 0.00 C ATOM 592 O LEU A 37 -12.687 17.593 11.174 1.00 0.00 O ATOM 593 CB LEU A 37 -14.108 17.859 13.468 1.00 0.00 C ATOM 594 CG LEU A 37 -15.254 18.199 12.503 1.00 0.00 C ATOM 595 CD1 LEU A 37 -16.569 17.611 13.024 1.00 0.00 C ATOM 596 CD2 LEU A 37 -15.393 19.719 12.389 1.00 0.00 C ATOM 0 H LEU A 37 -13.221 15.205 14.767 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.344 15.784 12.919 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -14.471 17.867 14.496 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -13.327 18.616 13.400 1.00 0.00 H new ATOM 0 HG LEU A 37 -15.031 17.774 11.524 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -17.376 17.857 12.334 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -16.477 16.528 13.104 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -16.791 18.029 14.006 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -16.206 19.960 11.704 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -15.609 20.139 13.371 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -14.463 20.142 12.010 1.00 0.00 H new ATOM 608 N LEU A 38 -11.870 15.545 11.623 1.00 0.00 N ATOM 609 CA LEU A 38 -10.993 15.540 10.455 1.00 0.00 C ATOM 610 C LEU A 38 -11.785 15.197 9.199 1.00 0.00 C ATOM 611 O LEU A 38 -12.739 14.420 9.248 1.00 0.00 O ATOM 612 CB LEU A 38 -9.868 14.522 10.643 1.00 0.00 C ATOM 613 CG LEU A 38 -9.120 14.817 11.945 1.00 0.00 C ATOM 614 CD1 LEU A 38 -8.088 13.717 12.200 1.00 0.00 C ATOM 615 CD2 LEU A 38 -8.408 16.173 11.840 1.00 0.00 C ATOM 0 H LEU A 38 -11.824 14.702 12.196 1.00 0.00 H new ATOM 0 HA LEU A 38 -10.562 16.535 10.345 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.278 13.512 10.668 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -9.180 14.565 9.799 1.00 0.00 H new ATOM 0 HG LEU A 38 -9.832 14.848 12.770 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.555 13.926 13.127 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -8.594 12.755 12.282 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.379 13.685 11.373 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.877 16.378 12.770 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.697 16.148 11.014 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -9.144 16.957 11.662 1.00 0.00 H new ATOM 627 N LYS A 39 -11.384 15.781 8.074 1.00 0.00 N ATOM 628 CA LYS A 39 -12.064 15.531 6.806 1.00 0.00 C ATOM 629 C LYS A 39 -11.195 14.658 5.896 1.00 0.00 C ATOM 630 O LYS A 39 -10.013 14.940 5.709 1.00 0.00 O ATOM 631 CB LYS A 39 -12.361 16.859 6.105 1.00 0.00 C ATOM 632 CG LYS A 39 -11.118 17.755 6.154 1.00 0.00 C ATOM 633 CD LYS A 39 -11.368 19.039 5.348 1.00 0.00 C ATOM 634 CE LYS A 39 -12.036 20.089 6.240 1.00 0.00 C ATOM 635 NZ LYS A 39 -12.482 21.239 5.403 1.00 0.00 N ATOM 0 H LYS A 39 -10.597 16.427 8.013 1.00 0.00 H new ATOM 0 HA LYS A 39 -12.999 15.009 7.011 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -12.651 16.679 5.070 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -13.201 17.358 6.589 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.879 18.005 7.188 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.258 17.222 5.748 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -10.425 19.425 4.960 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -12.002 18.822 4.488 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.888 19.651 6.760 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -11.338 20.430 7.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -12.936 21.953 6.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -11.660 21.661 4.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -13.162 20.906 4.690 1.00 0.00 H new ATOM 649 N PRO A 40 -11.748 13.612 5.326 1.00 0.00 N ATOM 650 CA PRO A 40 -10.985 12.707 4.418 1.00 0.00 C ATOM 651 C PRO A 40 -10.799 13.321 3.032 1.00 0.00 C ATOM 652 O PRO A 40 -11.471 14.291 2.680 1.00 0.00 O ATOM 653 CB PRO A 40 -11.863 11.456 4.351 1.00 0.00 C ATOM 654 CG PRO A 40 -13.255 11.955 4.555 1.00 0.00 C ATOM 655 CD PRO A 40 -13.148 13.173 5.477 1.00 0.00 C ATOM 0 HA PRO A 40 -9.975 12.507 4.777 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.760 10.952 3.390 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -11.584 10.736 5.120 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -13.713 12.227 3.604 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -13.882 11.184 5.002 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -13.846 13.957 5.185 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.376 12.913 6.511 1.00 0.00 H new ATOM 663 N CYS A 41 -9.888 12.748 2.250 1.00 0.00 N ATOM 664 CA CYS A 41 -9.627 13.248 0.902 1.00 0.00 C ATOM 665 C CYS A 41 -9.711 12.113 -0.115 1.00 0.00 C ATOM 666 O CYS A 41 -10.057 10.983 0.229 1.00 0.00 O ATOM 667 CB CYS A 41 -8.241 13.893 0.840 1.00 0.00 C ATOM 668 SG CYS A 41 -8.178 15.047 -0.554 1.00 0.00 S ATOM 0 H CYS A 41 -9.322 11.944 2.523 1.00 0.00 H new ATOM 0 HA CYS A 41 -10.383 13.995 0.659 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -8.030 14.418 1.771 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -7.475 13.126 0.726 1.00 0.00 H new ATOM 673 N VAL A 42 -9.395 12.425 -1.367 1.00 0.00 N ATOM 674 CA VAL A 42 -9.442 11.427 -2.429 1.00 0.00 C ATOM 675 C VAL A 42 -8.403 10.335 -2.191 1.00 0.00 C ATOM 676 O VAL A 42 -8.689 9.147 -2.340 1.00 0.00 O ATOM 677 CB VAL A 42 -9.183 12.094 -3.781 1.00 0.00 C ATOM 678 CG1 VAL A 42 -9.301 11.054 -4.896 1.00 0.00 C ATOM 679 CG2 VAL A 42 -10.215 13.201 -4.008 1.00 0.00 C ATOM 0 H VAL A 42 -9.105 13.355 -1.670 1.00 0.00 H new ATOM 0 HA VAL A 42 -10.433 10.972 -2.430 1.00 0.00 H new ATOM 0 HB VAL A 42 -8.180 12.522 -3.788 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.116 11.530 -5.859 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.568 10.264 -4.735 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -10.303 10.626 -4.889 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.032 13.677 -4.971 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.217 12.772 -4.000 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -10.132 13.944 -3.214 1.00 0.00 H new ATOM 689 N LEU A 43 -7.190 10.751 -1.841 1.00 0.00 N ATOM 690 CA LEU A 43 -6.099 9.812 -1.606 1.00 0.00 C ATOM 691 C LEU A 43 -6.321 8.999 -0.332 1.00 0.00 C ATOM 692 O LEU A 43 -6.218 7.773 -0.340 1.00 0.00 O ATOM 693 CB LEU A 43 -4.773 10.577 -1.503 1.00 0.00 C ATOM 694 CG LEU A 43 -4.203 10.840 -2.907 1.00 0.00 C ATOM 695 CD1 LEU A 43 -3.726 9.525 -3.542 1.00 0.00 C ATOM 696 CD2 LEU A 43 -5.285 11.473 -3.789 1.00 0.00 C ATOM 0 H LEU A 43 -6.938 11.731 -1.714 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.066 9.119 -2.447 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -4.929 11.522 -0.983 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.058 10.003 -0.914 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.355 11.520 -2.823 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.325 9.725 -4.536 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.949 9.081 -2.920 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.565 8.834 -3.622 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.880 11.659 -4.784 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.136 10.796 -3.864 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.609 12.415 -3.347 1.00 0.00 H new ATOM 708 N SER A 44 -6.625 9.697 0.758 1.00 0.00 N ATOM 709 CA SER A 44 -6.862 9.038 2.038 1.00 0.00 C ATOM 710 C SER A 44 -7.851 7.890 1.872 1.00 0.00 C ATOM 711 O SER A 44 -7.587 6.766 2.298 1.00 0.00 O ATOM 712 CB SER A 44 -7.412 10.045 3.047 1.00 0.00 C ATOM 713 OG SER A 44 -8.754 10.368 2.705 1.00 0.00 O ATOM 0 H SER A 44 -6.713 10.713 0.781 1.00 0.00 H new ATOM 0 HA SER A 44 -5.916 8.638 2.402 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.371 9.628 4.053 1.00 0.00 H new ATOM 0 HB3 SER A 44 -6.799 10.946 3.050 1.00 0.00 H new ATOM 0 HG SER A 44 -9.324 10.276 3.497 1.00 0.00 H new ATOM 719 N ILE A 45 -8.987 8.177 1.247 1.00 0.00 N ATOM 720 CA ILE A 45 -10.002 7.154 1.029 1.00 0.00 C ATOM 721 C ILE A 45 -9.439 6.035 0.162 1.00 0.00 C ATOM 722 O ILE A 45 -9.690 4.855 0.411 1.00 0.00 O ATOM 723 CB ILE A 45 -11.227 7.767 0.351 1.00 0.00 C ATOM 724 CG1 ILE A 45 -11.892 8.756 1.310 1.00 0.00 C ATOM 725 CG2 ILE A 45 -12.220 6.659 -0.010 1.00 0.00 C ATOM 726 CD1 ILE A 45 -12.998 9.516 0.577 1.00 0.00 C ATOM 0 H ILE A 45 -9.227 9.100 0.886 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.298 6.742 1.994 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.921 8.287 -0.557 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -12.308 8.224 2.166 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -11.152 9.456 1.698 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.093 7.097 -0.493 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -11.745 5.952 -0.690 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.530 6.138 0.896 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -13.471 10.220 1.262 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -12.569 10.060 -0.265 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -13.743 8.810 0.211 1.00 0.00 H new ATOM 738 N TYR A 46 -8.667 6.413 -0.850 1.00 0.00 N ATOM 739 CA TYR A 46 -8.064 5.427 -1.735 1.00 0.00 C ATOM 740 C TYR A 46 -7.173 4.489 -0.931 1.00 0.00 C ATOM 741 O TYR A 46 -7.191 3.274 -1.129 1.00 0.00 O ATOM 742 CB TYR A 46 -7.236 6.125 -2.817 1.00 0.00 C ATOM 743 CG TYR A 46 -6.845 5.120 -3.873 1.00 0.00 C ATOM 744 CD1 TYR A 46 -5.777 4.245 -3.643 1.00 0.00 C ATOM 745 CD2 TYR A 46 -7.552 5.061 -5.079 1.00 0.00 C ATOM 746 CE1 TYR A 46 -5.415 3.310 -4.620 1.00 0.00 C ATOM 747 CE2 TYR A 46 -7.190 4.126 -6.058 1.00 0.00 C ATOM 748 CZ TYR A 46 -6.122 3.251 -5.828 1.00 0.00 C ATOM 749 OH TYR A 46 -5.765 2.329 -6.791 1.00 0.00 O ATOM 0 H TYR A 46 -8.446 7.383 -1.076 1.00 0.00 H new ATOM 0 HA TYR A 46 -8.856 4.851 -2.213 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -7.811 6.935 -3.265 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -6.345 6.572 -2.377 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -5.232 4.291 -2.712 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -8.377 5.736 -5.255 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -4.591 2.635 -4.443 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -7.735 4.081 -6.989 1.00 0.00 H new ATOM 0 HH TYR A 46 -6.357 2.420 -7.567 1.00 0.00 H new ATOM 759 N GLU A 47 -6.399 5.067 -0.019 1.00 0.00 N ATOM 760 CA GLU A 47 -5.504 4.283 0.821 1.00 0.00 C ATOM 761 C GLU A 47 -6.294 3.257 1.629 1.00 0.00 C ATOM 762 O GLU A 47 -5.897 2.096 1.729 1.00 0.00 O ATOM 763 CB GLU A 47 -4.738 5.209 1.771 1.00 0.00 C ATOM 764 CG GLU A 47 -3.482 4.499 2.283 1.00 0.00 C ATOM 765 CD GLU A 47 -2.390 4.538 1.219 1.00 0.00 C ATOM 766 OE1 GLU A 47 -2.228 5.576 0.601 1.00 0.00 O ATOM 767 OE2 GLU A 47 -1.731 3.527 1.037 1.00 0.00 O ATOM 0 H GLU A 47 -6.374 6.071 0.156 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.797 3.756 0.180 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.463 6.128 1.254 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -5.374 5.493 2.609 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.129 4.979 3.196 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.717 3.465 2.537 1.00 0.00 H new ATOM 774 N ARG A 48 -7.415 3.691 2.202 1.00 0.00 N ATOM 775 CA ARG A 48 -8.247 2.794 2.992 1.00 0.00 C ATOM 776 C ARG A 48 -8.708 1.617 2.142 1.00 0.00 C ATOM 777 O ARG A 48 -8.927 0.520 2.654 1.00 0.00 O ATOM 778 CB ARG A 48 -9.466 3.544 3.533 1.00 0.00 C ATOM 779 CG ARG A 48 -9.032 4.483 4.662 1.00 0.00 C ATOM 780 CD ARG A 48 -10.266 5.126 5.300 1.00 0.00 C ATOM 781 NE ARG A 48 -11.298 4.122 5.529 1.00 0.00 N ATOM 782 CZ ARG A 48 -12.533 4.470 5.876 1.00 0.00 C ATOM 783 NH1 ARG A 48 -12.837 5.730 6.028 1.00 0.00 N ATOM 784 NH2 ARG A 48 -13.441 3.552 6.066 1.00 0.00 N ATOM 0 H ARG A 48 -7.763 4.647 2.134 1.00 0.00 H new ATOM 0 HA ARG A 48 -7.656 2.421 3.828 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.939 4.114 2.734 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.208 2.835 3.901 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -8.469 3.929 5.413 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -8.368 5.255 4.272 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -9.992 5.598 6.244 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -10.652 5.912 4.651 1.00 0.00 H new ATOM 0 HE ARG A 48 -11.068 3.134 5.421 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.127 6.447 5.881 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -13.785 5.997 6.294 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -13.203 2.567 5.948 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -14.389 3.819 6.332 1.00 0.00 H new ATOM 798 N ALA A 49 -8.849 1.853 0.843 1.00 0.00 N ATOM 799 CA ALA A 49 -9.281 0.805 -0.073 1.00 0.00 C ATOM 800 C ALA A 49 -8.176 -0.229 -0.253 1.00 0.00 C ATOM 801 O ALA A 49 -8.443 -1.426 -0.356 1.00 0.00 O ATOM 802 CB ALA A 49 -9.643 1.412 -1.430 1.00 0.00 C ATOM 0 H ALA A 49 -8.672 2.756 0.402 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.159 0.316 0.348 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -9.965 0.621 -2.108 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -10.451 2.132 -1.303 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -8.771 1.916 -1.848 1.00 0.00 H new ATOM 808 N ALA A 50 -6.934 0.241 -0.289 1.00 0.00 N ATOM 809 CA ALA A 50 -5.795 -0.652 -0.454 1.00 0.00 C ATOM 810 C ALA A 50 -5.705 -1.616 0.725 1.00 0.00 C ATOM 811 O ALA A 50 -5.634 -2.829 0.540 1.00 0.00 O ATOM 812 CB ALA A 50 -4.502 0.159 -0.554 1.00 0.00 C ATOM 0 H ALA A 50 -6.692 1.228 -0.207 1.00 0.00 H new ATOM 0 HA ALA A 50 -5.932 -1.224 -1.372 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -3.657 -0.518 -0.677 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -4.558 0.829 -1.412 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.368 0.745 0.356 1.00 0.00 H new ATOM 818 N LEU A 51 -5.714 -1.063 1.935 1.00 0.00 N ATOM 819 CA LEU A 51 -5.640 -1.879 3.144 1.00 0.00 C ATOM 820 C LEU A 51 -6.949 -2.639 3.343 1.00 0.00 C ATOM 821 O LEU A 51 -6.943 -3.864 3.452 1.00 0.00 O ATOM 822 CB LEU A 51 -5.371 -0.969 4.356 1.00 0.00 C ATOM 823 CG LEU A 51 -4.410 -1.654 5.334 1.00 0.00 C ATOM 824 CD1 LEU A 51 -4.064 -0.686 6.467 1.00 0.00 C ATOM 825 CD2 LEU A 51 -5.078 -2.898 5.920 1.00 0.00 C ATOM 0 H LEU A 51 -5.771 -0.059 2.104 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.829 -2.600 3.045 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.946 -0.023 4.021 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.309 -0.737 4.860 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.501 -1.943 4.807 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.381 -1.171 7.164 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.589 0.204 6.053 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.975 -0.400 6.992 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -4.394 -3.385 6.615 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -5.987 -2.609 6.448 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.330 -3.589 5.115 1.00 0.00 H new ATOM 837 N PHE A 52 -8.069 -1.932 3.374 1.00 0.00 N ATOM 838 CA PHE A 52 -9.354 -2.601 3.541 1.00 0.00 C ATOM 839 C PHE A 52 -9.458 -3.773 2.567 1.00 0.00 C ATOM 840 O PHE A 52 -10.099 -4.785 2.854 1.00 0.00 O ATOM 841 CB PHE A 52 -10.497 -1.616 3.284 1.00 0.00 C ATOM 842 CG PHE A 52 -11.821 -2.331 3.409 1.00 0.00 C ATOM 843 CD1 PHE A 52 -12.463 -2.403 4.651 1.00 0.00 C ATOM 844 CD2 PHE A 52 -12.406 -2.921 2.283 1.00 0.00 C ATOM 845 CE1 PHE A 52 -13.691 -3.064 4.767 1.00 0.00 C ATOM 846 CE2 PHE A 52 -13.636 -3.582 2.398 1.00 0.00 C ATOM 847 CZ PHE A 52 -14.278 -3.654 3.640 1.00 0.00 C ATOM 0 H PHE A 52 -8.118 -0.917 3.288 1.00 0.00 H new ATOM 0 HA PHE A 52 -9.428 -2.973 4.563 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -10.448 -0.793 3.997 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -10.399 -1.182 2.289 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -12.010 -1.948 5.520 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -11.909 -2.867 1.325 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -14.186 -3.119 5.725 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -14.089 -4.036 1.529 1.00 0.00 H new ATOM 0 HZ PHE A 52 -15.226 -4.164 3.729 1.00 0.00 H new ATOM 857 N GLY A 53 -8.828 -3.613 1.406 1.00 0.00 N ATOM 858 CA GLY A 53 -8.851 -4.641 0.370 1.00 0.00 C ATOM 859 C GLY A 53 -8.094 -5.896 0.795 1.00 0.00 C ATOM 860 O GLY A 53 -8.587 -7.010 0.617 1.00 0.00 O ATOM 0 H GLY A 53 -8.294 -2.779 1.159 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -9.884 -4.901 0.140 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -8.411 -4.244 -0.545 1.00 0.00 H new ATOM 864 N VAL A 54 -6.895 -5.724 1.348 1.00 0.00 N ATOM 865 CA VAL A 54 -6.111 -6.878 1.773 1.00 0.00 C ATOM 866 C VAL A 54 -6.741 -7.524 3.001 1.00 0.00 C ATOM 867 O VAL A 54 -6.662 -8.738 3.190 1.00 0.00 O ATOM 868 CB VAL A 54 -4.655 -6.477 2.066 1.00 0.00 C ATOM 869 CG1 VAL A 54 -4.248 -5.307 1.162 1.00 0.00 C ATOM 870 CG2 VAL A 54 -4.506 -6.064 3.536 1.00 0.00 C ATOM 0 H VAL A 54 -6.454 -4.818 1.509 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.106 -7.603 0.959 1.00 0.00 H new ATOM 0 HB VAL A 54 -4.008 -7.332 1.869 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.216 -5.026 1.373 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -4.337 -5.606 0.118 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.902 -4.456 1.352 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.471 -5.782 3.732 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -5.158 -5.216 3.744 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.782 -6.900 4.179 1.00 0.00 H new ATOM 880 N LEU A 55 -7.383 -6.698 3.821 1.00 0.00 N ATOM 881 CA LEU A 55 -8.044 -7.196 5.018 1.00 0.00 C ATOM 882 C LEU A 55 -9.024 -8.294 4.631 1.00 0.00 C ATOM 883 O LEU A 55 -9.057 -9.360 5.246 1.00 0.00 O ATOM 884 CB LEU A 55 -8.788 -6.057 5.722 1.00 0.00 C ATOM 885 CG LEU A 55 -9.650 -6.615 6.859 1.00 0.00 C ATOM 886 CD1 LEU A 55 -8.785 -7.461 7.800 1.00 0.00 C ATOM 887 CD2 LEU A 55 -10.265 -5.453 7.643 1.00 0.00 C ATOM 0 H LEU A 55 -7.458 -5.691 3.679 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.296 -7.599 5.701 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.073 -5.335 6.118 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.415 -5.525 5.007 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.441 -7.238 6.440 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.403 -7.855 8.607 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.344 -8.288 7.244 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.992 -6.842 8.220 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.879 -5.846 8.453 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -9.470 -4.833 8.058 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.884 -4.852 6.977 1.00 0.00 H new ATOM 899 N GLY A 56 -9.813 -8.030 3.593 1.00 0.00 N ATOM 900 CA GLY A 56 -10.778 -9.013 3.119 1.00 0.00 C ATOM 901 C GLY A 56 -10.051 -10.228 2.557 1.00 0.00 C ATOM 902 O GLY A 56 -10.516 -11.363 2.661 1.00 0.00 O ATOM 0 H GLY A 56 -9.803 -7.154 3.070 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.432 -9.316 3.937 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -11.412 -8.571 2.351 1.00 0.00 H new ATOM 906 N ALA A 57 -8.895 -9.958 1.958 1.00 0.00 N ATOM 907 CA ALA A 57 -8.082 -11.017 1.372 1.00 0.00 C ATOM 908 C ALA A 57 -7.604 -11.985 2.451 1.00 0.00 C ATOM 909 O ALA A 57 -7.578 -13.197 2.242 1.00 0.00 O ATOM 910 CB ALA A 57 -6.875 -10.412 0.653 1.00 0.00 C ATOM 0 H ALA A 57 -8.503 -9.021 1.866 1.00 0.00 H new ATOM 0 HA ALA A 57 -8.693 -11.565 0.655 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.273 -11.210 0.218 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -7.219 -9.745 -0.138 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -6.272 -9.849 1.365 1.00 0.00 H new ATOM 916 N ALA A 58 -7.228 -11.439 3.603 1.00 0.00 N ATOM 917 CA ALA A 58 -6.754 -12.264 4.709 1.00 0.00 C ATOM 918 C ALA A 58 -7.895 -13.100 5.279 1.00 0.00 C ATOM 919 O ALA A 58 -7.677 -14.195 5.794 1.00 0.00 O ATOM 920 CB ALA A 58 -6.167 -11.375 5.808 1.00 0.00 C ATOM 0 H ALA A 58 -7.242 -10.437 3.795 1.00 0.00 H new ATOM 0 HA ALA A 58 -5.981 -12.935 4.335 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -5.815 -11.998 6.631 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.333 -10.801 5.405 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -6.935 -10.692 6.172 1.00 0.00 H new ATOM 926 N LEU A 59 -9.111 -12.574 5.180 1.00 0.00 N ATOM 927 CA LEU A 59 -10.281 -13.280 5.690 1.00 0.00 C ATOM 928 C LEU A 59 -10.645 -14.440 4.770 1.00 0.00 C ATOM 929 O LEU A 59 -11.150 -15.467 5.221 1.00 0.00 O ATOM 930 CB LEU A 59 -11.468 -12.316 5.794 1.00 0.00 C ATOM 931 CG LEU A 59 -12.630 -12.995 6.530 1.00 0.00 C ATOM 932 CD1 LEU A 59 -12.334 -13.064 8.034 1.00 0.00 C ATOM 933 CD2 LEU A 59 -13.912 -12.190 6.301 1.00 0.00 C ATOM 0 H LEU A 59 -9.312 -11.669 4.755 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.045 -13.673 6.679 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.168 -11.413 6.325 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -11.787 -12.009 4.798 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.754 -14.007 6.145 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.165 -13.548 8.547 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.422 -13.638 8.199 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.204 -12.055 8.426 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -14.741 -12.669 6.822 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -13.779 -11.178 6.683 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -14.130 -12.149 5.234 1.00 0.00 H new ATOM 945 N ILE A 60 -10.386 -14.267 3.478 1.00 0.00 N ATOM 946 CA ILE A 60 -10.691 -15.307 2.503 1.00 0.00 C ATOM 947 C ILE A 60 -9.601 -16.375 2.500 1.00 0.00 C ATOM 948 O ILE A 60 -9.876 -17.555 2.286 1.00 0.00 O ATOM 949 CB ILE A 60 -10.814 -14.692 1.107 1.00 0.00 C ATOM 950 CG1 ILE A 60 -12.034 -13.768 1.065 1.00 0.00 C ATOM 951 CG2 ILE A 60 -10.984 -15.806 0.072 1.00 0.00 C ATOM 952 CD1 ILE A 60 -12.006 -12.942 -0.221 1.00 0.00 C ATOM 0 H ILE A 60 -9.969 -13.423 3.084 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.637 -15.773 2.778 1.00 0.00 H new ATOM 0 HB ILE A 60 -9.914 -14.120 0.881 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -12.950 -14.356 1.112 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -12.034 -13.109 1.933 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -11.072 -15.368 -0.922 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -10.117 -16.467 0.103 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -11.884 -16.378 0.297 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -12.875 -12.284 -0.250 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -11.096 -12.342 -0.249 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -12.027 -13.609 -1.083 1.00 0.00 H new ATOM 964 N GLY A 61 -8.364 -15.952 2.741 1.00 0.00 N ATOM 965 CA GLY A 61 -7.241 -16.881 2.763 1.00 0.00 C ATOM 966 C GLY A 61 -7.203 -17.654 4.078 1.00 0.00 C ATOM 967 O GLY A 61 -6.753 -18.798 4.122 1.00 0.00 O ATOM 0 H GLY A 61 -8.115 -14.980 2.922 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.323 -17.578 1.929 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.308 -16.334 2.631 1.00 0.00 H new ATOM 971 N ALA A 62 -7.682 -17.021 5.144 1.00 0.00 N ATOM 972 CA ALA A 62 -7.701 -17.661 6.453 1.00 0.00 C ATOM 973 C ALA A 62 -8.722 -18.793 6.474 1.00 0.00 C ATOM 974 O ALA A 62 -8.966 -19.404 7.513 1.00 0.00 O ATOM 975 CB ALA A 62 -8.055 -16.636 7.533 1.00 0.00 C ATOM 0 H ALA A 62 -8.059 -16.073 5.128 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.710 -18.070 6.653 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.067 -17.124 8.508 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.312 -15.838 7.535 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -9.039 -16.215 7.326 1.00 0.00 H new ATOM 981 N ILE A 63 -9.314 -19.066 5.315 1.00 0.00 N ATOM 982 CA ILE A 63 -10.310 -20.127 5.206 1.00 0.00 C ATOM 983 C ILE A 63 -9.642 -21.459 4.881 1.00 0.00 C ATOM 984 O ILE A 63 -10.192 -22.523 5.168 1.00 0.00 O ATOM 985 CB ILE A 63 -11.323 -19.783 4.113 1.00 0.00 C ATOM 986 CG1 ILE A 63 -12.097 -18.525 4.515 1.00 0.00 C ATOM 987 CG2 ILE A 63 -12.298 -20.948 3.937 1.00 0.00 C ATOM 988 CD1 ILE A 63 -12.950 -18.050 3.337 1.00 0.00 C ATOM 0 H ILE A 63 -9.123 -18.571 4.444 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.824 -20.215 6.163 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.799 -19.603 3.174 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.732 -18.736 5.375 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.404 -17.739 4.815 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -13.020 -20.703 3.158 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -11.747 -21.844 3.652 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -12.823 -21.128 4.875 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.501 -17.154 3.624 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -12.304 -17.823 2.489 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.653 -18.834 3.058 1.00 0.00 H new ATOM 1000 N ALA A 64 -8.457 -21.395 4.282 1.00 0.00 N ATOM 1001 CA ALA A 64 -7.727 -22.607 3.925 1.00 0.00 C ATOM 1002 C ALA A 64 -6.435 -22.264 3.186 1.00 0.00 C ATOM 1003 O ALA A 64 -6.311 -22.513 1.987 1.00 0.00 O ATOM 1004 CB ALA A 64 -8.602 -23.499 3.040 1.00 0.00 C ATOM 0 H ALA A 64 -7.985 -20.525 4.035 1.00 0.00 H new ATOM 0 HA ALA A 64 -7.473 -23.138 4.843 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -8.052 -24.402 2.777 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -9.508 -23.771 3.581 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.870 -22.960 2.131 1.00 0.00 H new ATOM 1010 N PRO A 65 -5.478 -21.703 3.878 1.00 0.00 N ATOM 1011 CA PRO A 65 -4.167 -21.321 3.278 1.00 0.00 C ATOM 1012 C PRO A 65 -3.248 -22.530 3.112 1.00 0.00 C ATOM 1013 O PRO A 65 -2.025 -22.400 3.113 1.00 0.00 O ATOM 1014 CB PRO A 65 -3.596 -20.329 4.292 1.00 0.00 C ATOM 1015 CG PRO A 65 -4.169 -20.750 5.607 1.00 0.00 C ATOM 1016 CD PRO A 65 -5.540 -21.369 5.311 1.00 0.00 C ATOM 0 HA PRO A 65 -4.268 -20.903 2.276 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.507 -20.362 4.307 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.880 -19.306 4.047 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.517 -21.471 6.100 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.266 -19.897 6.278 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -5.718 -22.255 5.920 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.348 -20.669 5.523 1.00 0.00 H new ATOM 1024 N LYS A 66 -3.856 -23.705 2.976 1.00 0.00 N ATOM 1025 CA LYS A 66 -3.100 -24.945 2.815 1.00 0.00 C ATOM 1026 C LYS A 66 -3.244 -25.474 1.393 1.00 0.00 C ATOM 1027 O LYS A 66 -2.574 -26.432 1.004 1.00 0.00 O ATOM 1028 CB LYS A 66 -3.609 -25.994 3.809 1.00 0.00 C ATOM 1029 CG LYS A 66 -2.651 -27.189 3.836 1.00 0.00 C ATOM 1030 CD LYS A 66 -2.988 -28.086 5.030 1.00 0.00 C ATOM 1031 CE LYS A 66 -2.037 -29.284 5.055 1.00 0.00 C ATOM 1032 NZ LYS A 66 -0.657 -28.817 5.372 1.00 0.00 N ATOM 0 H LYS A 66 -4.869 -23.825 2.974 1.00 0.00 H new ATOM 0 HA LYS A 66 -2.047 -24.741 3.009 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.689 -25.557 4.804 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.608 -26.323 3.525 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -2.732 -27.755 2.908 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -1.621 -26.841 3.908 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -2.902 -27.521 5.958 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -4.020 -28.429 4.960 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -2.367 -30.008 5.799 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -2.048 -29.791 4.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -0.081 -29.624 5.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -0.229 -28.397 4.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -0.697 -28.104 6.128 1.00 0.00 H new ATOM 1046 N THR A 67 -4.115 -24.835 0.619 1.00 0.00 N ATOM 1047 CA THR A 67 -4.341 -25.231 -0.769 1.00 0.00 C ATOM 1048 C THR A 67 -3.886 -24.110 -1.700 1.00 0.00 C ATOM 1049 O THR A 67 -3.527 -23.025 -1.241 1.00 0.00 O ATOM 1050 CB THR A 67 -5.832 -25.529 -0.997 1.00 0.00 C ATOM 1051 OG1 THR A 67 -6.389 -24.544 -1.856 1.00 0.00 O ATOM 1052 CG2 THR A 67 -6.575 -25.512 0.341 1.00 0.00 C ATOM 0 H THR A 67 -4.676 -24.041 0.928 1.00 0.00 H new ATOM 0 HA THR A 67 -3.767 -26.133 -0.982 1.00 0.00 H new ATOM 0 HB THR A 67 -5.933 -26.513 -1.455 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.289 -24.820 -2.130 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.631 -25.724 0.173 1.00 0.00 H new ATOM 0 HG22 THR A 67 -6.153 -26.270 1.001 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.471 -24.530 0.803 1.00 0.00 H new ATOM 1060 N PRO A 68 -3.897 -24.338 -2.988 1.00 0.00 N ATOM 1061 CA PRO A 68 -3.479 -23.308 -3.981 1.00 0.00 C ATOM 1062 C PRO A 68 -4.118 -21.950 -3.695 1.00 0.00 C ATOM 1063 O PRO A 68 -3.769 -20.945 -4.313 1.00 0.00 O ATOM 1064 CB PRO A 68 -3.962 -23.882 -5.315 1.00 0.00 C ATOM 1065 CG PRO A 68 -3.967 -25.362 -5.116 1.00 0.00 C ATOM 1066 CD PRO A 68 -4.304 -25.595 -3.642 1.00 0.00 C ATOM 0 HA PRO A 68 -2.405 -23.120 -3.962 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -4.956 -23.514 -5.567 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -3.300 -23.595 -6.132 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -4.703 -25.839 -5.763 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -2.997 -25.791 -5.366 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.366 -25.794 -3.501 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.763 -26.450 -3.238 1.00 0.00 H new ATOM 1074 N LEU A 69 -5.052 -21.933 -2.746 1.00 0.00 N ATOM 1075 CA LEU A 69 -5.734 -20.699 -2.374 1.00 0.00 C ATOM 1076 C LEU A 69 -4.738 -19.543 -2.295 1.00 0.00 C ATOM 1077 O LEU A 69 -5.042 -18.420 -2.694 1.00 0.00 O ATOM 1078 CB LEU A 69 -6.431 -20.884 -1.014 1.00 0.00 C ATOM 1079 CG LEU A 69 -7.956 -20.789 -1.174 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -8.344 -19.389 -1.674 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -8.447 -21.855 -2.169 1.00 0.00 C ATOM 0 H LEU A 69 -5.352 -22.756 -2.224 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.479 -20.464 -3.134 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.163 -21.852 -0.590 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.085 -20.123 -0.315 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.426 -20.964 -0.206 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.427 -19.329 -1.785 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.011 -18.641 -0.955 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.870 -19.202 -2.637 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.529 -21.781 -2.277 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -7.974 -21.694 -3.138 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.186 -22.846 -1.798 1.00 0.00 H new ATOM 1093 N ARG A 70 -3.547 -19.825 -1.780 1.00 0.00 N ATOM 1094 CA ARG A 70 -2.516 -18.797 -1.660 1.00 0.00 C ATOM 1095 C ARG A 70 -2.506 -17.897 -2.898 1.00 0.00 C ATOM 1096 O ARG A 70 -2.884 -16.729 -2.814 1.00 0.00 O ATOM 1097 CB ARG A 70 -1.144 -19.457 -1.485 1.00 0.00 C ATOM 1098 CG ARG A 70 -1.305 -20.772 -0.715 1.00 0.00 C ATOM 1099 CD ARG A 70 0.040 -21.190 -0.115 1.00 0.00 C ATOM 1100 NE ARG A 70 0.260 -20.506 1.154 1.00 0.00 N ATOM 1101 CZ ARG A 70 1.243 -20.869 1.970 1.00 0.00 C ATOM 1102 NH1 ARG A 70 2.037 -21.851 1.641 1.00 0.00 N ATOM 1103 NH2 ARG A 70 1.416 -20.242 3.102 1.00 0.00 N ATOM 0 H ARG A 70 -3.271 -20.747 -1.441 1.00 0.00 H new ATOM 0 HA ARG A 70 -2.736 -18.183 -0.787 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.693 -19.646 -2.459 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -0.472 -18.788 -0.947 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -2.045 -20.652 0.076 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -1.674 -21.551 -1.382 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.059 -22.269 0.037 1.00 0.00 H new ATOM 0 HD3 ARG A 70 0.846 -20.952 -0.809 1.00 0.00 H new ATOM 0 HE ARG A 70 -0.352 -19.735 1.420 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.903 -22.341 0.756 1.00 0.00 H new ATOM 0 HH12 ARG A 70 2.792 -22.129 2.269 1.00 0.00 H new ATOM 0 HH21 ARG A 70 0.796 -19.474 3.359 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.171 -20.520 3.729 1.00 0.00 H new ATOM 1117 N TYR A 71 -2.071 -18.420 -4.039 1.00 0.00 N ATOM 1118 CA TYR A 71 -2.023 -17.617 -5.258 1.00 0.00 C ATOM 1119 C TYR A 71 -3.364 -16.939 -5.522 1.00 0.00 C ATOM 1120 O TYR A 71 -3.430 -15.982 -6.292 1.00 0.00 O ATOM 1121 CB TYR A 71 -1.651 -18.508 -6.450 1.00 0.00 C ATOM 1122 CG TYR A 71 -0.990 -17.675 -7.524 1.00 0.00 C ATOM 1123 CD1 TYR A 71 -1.773 -16.989 -8.460 1.00 0.00 C ATOM 1124 CD2 TYR A 71 0.407 -17.591 -7.583 1.00 0.00 C ATOM 1125 CE1 TYR A 71 -1.159 -16.218 -9.454 1.00 0.00 C ATOM 1126 CE2 TYR A 71 1.021 -16.821 -8.578 1.00 0.00 C ATOM 1127 CZ TYR A 71 0.237 -16.134 -9.514 1.00 0.00 C ATOM 1128 OH TYR A 71 0.842 -15.373 -10.494 1.00 0.00 O ATOM 0 H TYR A 71 -1.751 -19.382 -4.147 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.267 -16.842 -5.128 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.978 -19.302 -6.126 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.544 -18.990 -6.848 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -2.850 -17.055 -8.415 1.00 0.00 H new ATOM 0 HD2 TYR A 71 1.011 -18.120 -6.861 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -1.763 -15.687 -10.175 1.00 0.00 H new ATOM 0 HE2 TYR A 71 2.098 -16.757 -8.624 1.00 0.00 H new ATOM 0 HH TYR A 71 1.815 -15.422 -10.392 1.00 0.00 H new ATOM 1138 N VAL A 72 -4.431 -17.435 -4.908 1.00 0.00 N ATOM 1139 CA VAL A 72 -5.753 -16.850 -5.128 1.00 0.00 C ATOM 1140 C VAL A 72 -5.983 -15.629 -4.239 1.00 0.00 C ATOM 1141 O VAL A 72 -6.443 -14.594 -4.719 1.00 0.00 O ATOM 1142 CB VAL A 72 -6.840 -17.890 -4.851 1.00 0.00 C ATOM 1143 CG1 VAL A 72 -8.167 -17.415 -5.447 1.00 0.00 C ATOM 1144 CG2 VAL A 72 -6.445 -19.223 -5.491 1.00 0.00 C ATOM 0 H VAL A 72 -4.412 -18.226 -4.265 1.00 0.00 H new ATOM 0 HA VAL A 72 -5.802 -16.530 -6.169 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.951 -18.020 -3.774 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -8.941 -18.157 -5.249 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.450 -16.465 -4.994 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.056 -17.284 -6.523 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.219 -19.965 -5.294 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.334 -19.091 -6.567 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.500 -19.564 -5.068 1.00 0.00 H new ATOM 1154 N ALA A 73 -5.663 -15.732 -2.955 1.00 0.00 N ATOM 1155 CA ALA A 73 -5.848 -14.604 -2.048 1.00 0.00 C ATOM 1156 C ALA A 73 -4.810 -13.517 -2.328 1.00 0.00 C ATOM 1157 O ALA A 73 -5.118 -12.320 -2.294 1.00 0.00 O ATOM 1158 CB ALA A 73 -5.720 -15.071 -0.598 1.00 0.00 C ATOM 0 H ALA A 73 -5.279 -16.572 -2.522 1.00 0.00 H new ATOM 0 HA ALA A 73 -6.844 -14.192 -2.209 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.860 -14.222 0.071 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.479 -15.825 -0.390 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -4.730 -15.499 -0.440 1.00 0.00 H new ATOM 1164 N MET A 74 -3.576 -13.931 -2.601 1.00 0.00 N ATOM 1165 CA MET A 74 -2.519 -12.967 -2.877 1.00 0.00 C ATOM 1166 C MET A 74 -2.892 -12.099 -4.075 1.00 0.00 C ATOM 1167 O MET A 74 -2.218 -11.111 -4.371 1.00 0.00 O ATOM 1168 CB MET A 74 -1.186 -13.687 -3.132 1.00 0.00 C ATOM 1169 CG MET A 74 -1.079 -14.117 -4.599 1.00 0.00 C ATOM 1170 SD MET A 74 -0.489 -12.731 -5.603 1.00 0.00 S ATOM 1171 CE MET A 74 -0.365 -13.622 -7.172 1.00 0.00 C ATOM 0 H MET A 74 -3.288 -14.909 -2.637 1.00 0.00 H new ATOM 0 HA MET A 74 -2.402 -12.324 -2.005 1.00 0.00 H new ATOM 0 HB2 MET A 74 -0.356 -13.028 -2.879 1.00 0.00 H new ATOM 0 HB3 MET A 74 -1.108 -14.560 -2.485 1.00 0.00 H new ATOM 0 HG2 MET A 74 -0.396 -14.961 -4.691 1.00 0.00 H new ATOM 0 HG3 MET A 74 -2.051 -14.452 -4.961 1.00 0.00 H new ATOM 0 HE1 MET A 74 0.442 -13.197 -7.769 1.00 0.00 H new ATOM 0 HE2 MET A 74 -0.157 -14.674 -6.977 1.00 0.00 H new ATOM 0 HE3 MET A 74 -1.305 -13.533 -7.716 1.00 0.00 H new ATOM 1181 N VAL A 75 -3.975 -12.466 -4.757 1.00 0.00 N ATOM 1182 CA VAL A 75 -4.427 -11.702 -5.914 1.00 0.00 C ATOM 1183 C VAL A 75 -4.673 -10.251 -5.521 1.00 0.00 C ATOM 1184 O VAL A 75 -4.283 -9.320 -6.227 1.00 0.00 O ATOM 1185 CB VAL A 75 -5.717 -12.311 -6.477 1.00 0.00 C ATOM 1186 CG1 VAL A 75 -6.326 -11.363 -7.515 1.00 0.00 C ATOM 1187 CG2 VAL A 75 -5.397 -13.651 -7.142 1.00 0.00 C ATOM 0 H VAL A 75 -4.549 -13.278 -4.531 1.00 0.00 H new ATOM 0 HA VAL A 75 -3.652 -11.737 -6.680 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.428 -12.463 -5.665 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.242 -11.799 -7.913 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -6.554 -10.406 -7.045 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.616 -11.208 -8.327 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.312 -14.086 -7.543 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -4.685 -13.494 -7.952 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.966 -14.329 -6.405 1.00 0.00 H new ATOM 1197 N ILE A 76 -5.323 -10.080 -4.373 1.00 0.00 N ATOM 1198 CA ILE A 76 -5.631 -8.752 -3.864 1.00 0.00 C ATOM 1199 C ILE A 76 -4.465 -8.210 -3.048 1.00 0.00 C ATOM 1200 O ILE A 76 -4.204 -7.007 -3.047 1.00 0.00 O ATOM 1201 CB ILE A 76 -6.887 -8.800 -2.986 1.00 0.00 C ATOM 1202 CG1 ILE A 76 -8.103 -9.216 -3.834 1.00 0.00 C ATOM 1203 CG2 ILE A 76 -7.136 -7.416 -2.380 1.00 0.00 C ATOM 1204 CD1 ILE A 76 -8.304 -10.732 -3.748 1.00 0.00 C ATOM 0 H ILE A 76 -5.645 -10.845 -3.780 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.808 -8.093 -4.714 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.741 -9.529 -2.189 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -8.997 -8.701 -3.481 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -7.953 -8.919 -4.872 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -8.029 -7.448 -1.755 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.279 -7.125 -1.773 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.278 -6.689 -3.180 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -9.166 -11.019 -4.350 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -7.415 -11.239 -4.122 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -8.475 -11.018 -2.710 1.00 0.00 H new ATOM 1216 N TRP A 77 -3.758 -9.105 -2.362 1.00 0.00 N ATOM 1217 CA TRP A 77 -2.614 -8.687 -1.559 1.00 0.00 C ATOM 1218 C TRP A 77 -1.572 -8.024 -2.451 1.00 0.00 C ATOM 1219 O TRP A 77 -1.170 -6.885 -2.211 1.00 0.00 O ATOM 1220 CB TRP A 77 -1.988 -9.892 -0.848 1.00 0.00 C ATOM 1221 CG TRP A 77 -1.204 -9.430 0.343 1.00 0.00 C ATOM 1222 CD1 TRP A 77 -0.012 -8.788 0.290 1.00 0.00 C ATOM 1223 CD2 TRP A 77 -1.534 -9.562 1.756 1.00 0.00 C ATOM 1224 NE1 TRP A 77 0.416 -8.530 1.582 1.00 0.00 N ATOM 1225 CE2 TRP A 77 -0.492 -8.984 2.519 1.00 0.00 C ATOM 1226 CE3 TRP A 77 -2.626 -10.126 2.441 1.00 0.00 C ATOM 1227 CZ2 TRP A 77 -0.534 -8.966 3.915 1.00 0.00 C ATOM 1228 CZ3 TRP A 77 -2.670 -10.108 3.845 1.00 0.00 C ATOM 1229 CH2 TRP A 77 -1.627 -9.529 4.580 1.00 0.00 C ATOM 0 H TRP A 77 -3.953 -10.106 -2.346 1.00 0.00 H new ATOM 0 HA TRP A 77 -2.958 -7.975 -0.809 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -2.768 -10.586 -0.534 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -1.337 -10.433 -1.535 1.00 0.00 H new ATOM 0 HD1 TRP A 77 0.518 -8.521 -0.612 1.00 0.00 H new ATOM 0 HE1 TRP A 77 1.293 -8.063 1.813 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -3.435 -10.575 1.884 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 0.273 -8.520 4.477 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -3.513 -10.543 4.361 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -1.668 -9.518 5.659 1.00 0.00 H new ATOM 1240 N LEU A 78 -1.136 -8.746 -3.480 1.00 0.00 N ATOM 1241 CA LEU A 78 -0.139 -8.230 -4.410 1.00 0.00 C ATOM 1242 C LEU A 78 -0.653 -6.984 -5.126 1.00 0.00 C ATOM 1243 O LEU A 78 0.048 -5.976 -5.209 1.00 0.00 O ATOM 1244 CB LEU A 78 0.214 -9.304 -5.442 1.00 0.00 C ATOM 1245 CG LEU A 78 1.503 -8.915 -6.180 1.00 0.00 C ATOM 1246 CD1 LEU A 78 2.723 -9.386 -5.383 1.00 0.00 C ATOM 1247 CD2 LEU A 78 1.519 -9.574 -7.563 1.00 0.00 C ATOM 0 H LEU A 78 -1.459 -9.691 -3.690 1.00 0.00 H new ATOM 0 HA LEU A 78 0.751 -7.961 -3.841 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.344 -10.267 -4.948 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.603 -9.419 -6.154 1.00 0.00 H new ATOM 0 HG LEU A 78 1.539 -7.831 -6.288 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.634 -9.107 -5.913 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.718 -8.918 -4.399 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.687 -10.469 -5.270 1.00 0.00 H new ATOM 0 HD21 LEU A 78 2.434 -9.298 -8.087 1.00 0.00 H new ATOM 0 HD22 LEU A 78 1.478 -10.657 -7.450 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.656 -9.236 -8.137 1.00 0.00 H new ATOM 1259 N TYR A 79 -1.874 -7.056 -5.651 1.00 0.00 N ATOM 1260 CA TYR A 79 -2.448 -5.915 -6.360 1.00 0.00 C ATOM 1261 C TYR A 79 -2.211 -4.629 -5.577 1.00 0.00 C ATOM 1262 O TYR A 79 -1.839 -3.603 -6.148 1.00 0.00 O ATOM 1263 CB TYR A 79 -3.949 -6.119 -6.568 1.00 0.00 C ATOM 1264 CG TYR A 79 -4.458 -5.102 -7.565 1.00 0.00 C ATOM 1265 CD1 TYR A 79 -4.718 -3.790 -7.155 1.00 0.00 C ATOM 1266 CD2 TYR A 79 -4.669 -5.473 -8.898 1.00 0.00 C ATOM 1267 CE1 TYR A 79 -5.188 -2.847 -8.078 1.00 0.00 C ATOM 1268 CE2 TYR A 79 -5.139 -4.531 -9.822 1.00 0.00 C ATOM 1269 CZ TYR A 79 -5.398 -3.218 -9.411 1.00 0.00 C ATOM 1270 OH TYR A 79 -5.859 -2.289 -10.321 1.00 0.00 O ATOM 0 H TYR A 79 -2.476 -7.878 -5.601 1.00 0.00 H new ATOM 0 HA TYR A 79 -1.960 -5.835 -7.332 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.144 -7.129 -6.929 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -4.477 -6.012 -5.620 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -4.556 -3.504 -6.126 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -4.469 -6.486 -9.214 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -5.388 -1.834 -7.761 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -5.301 -4.817 -10.851 1.00 0.00 H new ATOM 0 HH TYR A 79 -5.949 -2.710 -11.201 1.00 0.00 H new ATOM 1280 N SER A 80 -2.426 -4.692 -4.268 1.00 0.00 N ATOM 1281 CA SER A 80 -2.231 -3.524 -3.414 1.00 0.00 C ATOM 1282 C SER A 80 -0.750 -3.331 -3.099 1.00 0.00 C ATOM 1283 O SER A 80 -0.312 -2.226 -2.791 1.00 0.00 O ATOM 1284 CB SER A 80 -3.013 -3.695 -2.111 1.00 0.00 C ATOM 1285 OG SER A 80 -2.277 -4.534 -1.230 1.00 0.00 O ATOM 0 H SER A 80 -2.733 -5.532 -3.777 1.00 0.00 H new ATOM 0 HA SER A 80 -2.595 -2.644 -3.944 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.187 -2.724 -1.647 1.00 0.00 H new ATOM 0 HB3 SER A 80 -3.991 -4.131 -2.315 1.00 0.00 H new ATOM 0 HG SER A 80 -1.968 -5.327 -1.716 1.00 0.00 H new ATOM 1291 N ALA A 81 0.014 -4.411 -3.168 1.00 0.00 N ATOM 1292 CA ALA A 81 1.441 -4.332 -2.875 1.00 0.00 C ATOM 1293 C ALA A 81 2.134 -3.366 -3.829 1.00 0.00 C ATOM 1294 O ALA A 81 2.706 -2.362 -3.404 1.00 0.00 O ATOM 1295 CB ALA A 81 2.078 -5.717 -2.997 1.00 0.00 C ATOM 0 H ALA A 81 -0.322 -5.341 -3.420 1.00 0.00 H new ATOM 0 HA ALA A 81 1.561 -3.965 -1.856 1.00 0.00 H new ATOM 0 HB1 ALA A 81 3.143 -5.648 -2.777 1.00 0.00 H new ATOM 0 HB2 ALA A 81 1.605 -6.399 -2.291 1.00 0.00 H new ATOM 0 HB3 ALA A 81 1.941 -6.093 -4.011 1.00 0.00 H new ATOM 1301 N PHE A 82 2.080 -3.675 -5.118 1.00 0.00 N ATOM 1302 CA PHE A 82 2.710 -2.826 -6.122 1.00 0.00 C ATOM 1303 C PHE A 82 1.915 -1.540 -6.330 1.00 0.00 C ATOM 1304 O PHE A 82 2.460 -0.442 -6.220 1.00 0.00 O ATOM 1305 CB PHE A 82 2.823 -3.582 -7.451 1.00 0.00 C ATOM 1306 CG PHE A 82 4.051 -4.459 -7.432 1.00 0.00 C ATOM 1307 CD1 PHE A 82 3.998 -5.726 -6.842 1.00 0.00 C ATOM 1308 CD2 PHE A 82 5.244 -4.004 -8.006 1.00 0.00 C ATOM 1309 CE1 PHE A 82 5.138 -6.540 -6.825 1.00 0.00 C ATOM 1310 CE2 PHE A 82 6.385 -4.816 -7.989 1.00 0.00 C ATOM 1311 CZ PHE A 82 6.330 -6.084 -7.399 1.00 0.00 C ATOM 0 H PHE A 82 1.611 -4.500 -5.491 1.00 0.00 H new ATOM 0 HA PHE A 82 3.706 -2.562 -5.766 1.00 0.00 H new ATOM 0 HB2 PHE A 82 1.932 -4.189 -7.612 1.00 0.00 H new ATOM 0 HB3 PHE A 82 2.881 -2.876 -8.279 1.00 0.00 H new ATOM 0 HD1 PHE A 82 3.078 -6.077 -6.399 1.00 0.00 H new ATOM 0 HD2 PHE A 82 5.285 -3.026 -8.462 1.00 0.00 H new ATOM 0 HE1 PHE A 82 5.097 -7.518 -6.369 1.00 0.00 H new ATOM 0 HE2 PHE A 82 7.306 -4.464 -8.430 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.209 -6.712 -7.387 1.00 0.00 H new ATOM 1321 N ARG A 83 0.635 -1.679 -6.659 1.00 0.00 N ATOM 1322 CA ARG A 83 -0.213 -0.517 -6.914 1.00 0.00 C ATOM 1323 C ARG A 83 -0.424 0.324 -5.657 1.00 0.00 C ATOM 1324 O ARG A 83 -0.209 1.536 -5.680 1.00 0.00 O ATOM 1325 CB ARG A 83 -1.571 -0.984 -7.448 1.00 0.00 C ATOM 1326 CG ARG A 83 -2.282 0.177 -8.154 1.00 0.00 C ATOM 1327 CD ARG A 83 -1.538 0.548 -9.444 1.00 0.00 C ATOM 1328 NE ARG A 83 -2.491 0.910 -10.487 1.00 0.00 N ATOM 1329 CZ ARG A 83 -2.082 1.240 -11.708 1.00 0.00 C ATOM 1330 NH1 ARG A 83 -0.808 1.245 -11.990 1.00 0.00 N ATOM 1331 NH2 ARG A 83 -2.954 1.558 -12.624 1.00 0.00 N ATOM 0 H ARG A 83 0.163 -2.578 -6.755 1.00 0.00 H new ATOM 0 HA ARG A 83 0.292 0.107 -7.652 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -1.433 -1.813 -8.142 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.186 -1.354 -6.628 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.310 -0.103 -8.386 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.329 1.041 -7.491 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -0.860 1.381 -9.255 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -0.927 -0.292 -9.775 1.00 0.00 H new ATOM 0 HE ARG A 83 -3.489 0.910 -10.276 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -0.126 0.996 -11.274 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -0.494 1.498 -12.927 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -3.950 1.554 -12.404 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -2.640 1.811 -13.561 1.00 0.00 H new ATOM 1345 N GLY A 84 -0.837 -0.304 -4.563 1.00 0.00 N ATOM 1346 CA GLY A 84 -1.054 0.439 -3.325 1.00 0.00 C ATOM 1347 C GLY A 84 0.184 1.256 -2.971 1.00 0.00 C ATOM 1348 O GLY A 84 0.083 2.440 -2.648 1.00 0.00 O ATOM 0 H GLY A 84 -1.026 -1.305 -4.505 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.914 1.100 -3.436 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.285 -0.252 -2.514 1.00 0.00 H new ATOM 1352 N VAL A 85 1.352 0.624 -3.033 1.00 0.00 N ATOM 1353 CA VAL A 85 2.597 1.316 -2.714 1.00 0.00 C ATOM 1354 C VAL A 85 2.915 2.362 -3.780 1.00 0.00 C ATOM 1355 O VAL A 85 3.238 3.509 -3.466 1.00 0.00 O ATOM 1356 CB VAL A 85 3.744 0.309 -2.616 1.00 0.00 C ATOM 1357 CG1 VAL A 85 5.053 1.048 -2.332 1.00 0.00 C ATOM 1358 CG2 VAL A 85 3.461 -0.676 -1.479 1.00 0.00 C ATOM 0 H VAL A 85 1.463 -0.355 -3.298 1.00 0.00 H new ATOM 0 HA VAL A 85 2.479 1.820 -1.755 1.00 0.00 H new ATOM 0 HB VAL A 85 3.830 -0.233 -3.558 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.869 0.329 -2.262 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.257 1.751 -3.140 1.00 0.00 H new ATOM 0 HG13 VAL A 85 4.967 1.591 -1.391 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.278 -1.394 -1.408 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.374 -0.131 -0.539 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.529 -1.205 -1.679 1.00 0.00 H new ATOM 1368 N GLN A 86 2.818 1.963 -5.043 1.00 0.00 N ATOM 1369 CA GLN A 86 3.092 2.878 -6.144 1.00 0.00 C ATOM 1370 C GLN A 86 2.260 4.146 -5.994 1.00 0.00 C ATOM 1371 O GLN A 86 2.673 5.227 -6.413 1.00 0.00 O ATOM 1372 CB GLN A 86 2.766 2.202 -7.478 1.00 0.00 C ATOM 1373 CG GLN A 86 3.138 3.135 -8.632 1.00 0.00 C ATOM 1374 CD GLN A 86 3.034 2.392 -9.959 1.00 0.00 C ATOM 1375 OE1 GLN A 86 4.039 2.193 -10.641 1.00 0.00 O ATOM 1376 NE2 GLN A 86 1.870 1.968 -10.370 1.00 0.00 N ATOM 0 H GLN A 86 2.554 1.020 -5.328 1.00 0.00 H new ATOM 0 HA GLN A 86 4.149 3.143 -6.124 1.00 0.00 H new ATOM 0 HB2 GLN A 86 3.314 1.264 -7.565 1.00 0.00 H new ATOM 0 HB3 GLN A 86 1.705 1.957 -7.523 1.00 0.00 H new ATOM 0 HG2 GLN A 86 2.476 4.001 -8.638 1.00 0.00 H new ATOM 0 HG3 GLN A 86 4.152 3.510 -8.495 1.00 0.00 H new ATOM 0 HE21 GLN A 86 1.038 2.134 -9.804 1.00 0.00 H new ATOM 0 HE22 GLN A 86 1.792 1.471 -11.257 1.00 0.00 H new ATOM 1385 N LEU A 87 1.085 4.003 -5.388 1.00 0.00 N ATOM 1386 CA LEU A 87 0.196 5.141 -5.180 1.00 0.00 C ATOM 1387 C LEU A 87 0.747 6.054 -4.086 1.00 0.00 C ATOM 1388 O LEU A 87 0.725 7.277 -4.218 1.00 0.00 O ATOM 1389 CB LEU A 87 -1.207 4.643 -4.791 1.00 0.00 C ATOM 1390 CG LEU A 87 -2.216 4.946 -5.910 1.00 0.00 C ATOM 1391 CD1 LEU A 87 -2.354 6.466 -6.097 1.00 0.00 C ATOM 1392 CD2 LEU A 87 -1.747 4.299 -7.224 1.00 0.00 C ATOM 0 H LEU A 87 0.728 3.115 -5.034 1.00 0.00 H new ATOM 0 HA LEU A 87 0.131 5.709 -6.108 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.178 3.570 -4.600 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.526 5.123 -3.866 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.186 4.533 -5.634 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.071 6.671 -6.892 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.703 6.917 -5.168 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.386 6.889 -6.364 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -2.466 4.517 -8.014 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.772 4.701 -7.500 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -1.670 3.220 -7.091 1.00 0.00 H new ATOM 1404 N THR A 88 1.241 5.453 -3.006 1.00 0.00 N ATOM 1405 CA THR A 88 1.791 6.233 -1.902 1.00 0.00 C ATOM 1406 C THR A 88 2.870 7.180 -2.412 1.00 0.00 C ATOM 1407 O THR A 88 3.105 8.243 -1.835 1.00 0.00 O ATOM 1408 CB THR A 88 2.380 5.307 -0.836 1.00 0.00 C ATOM 1409 OG1 THR A 88 3.408 4.515 -1.411 1.00 0.00 O ATOM 1410 CG2 THR A 88 1.283 4.397 -0.278 1.00 0.00 C ATOM 0 H THR A 88 1.272 4.442 -2.873 1.00 0.00 H new ATOM 0 HA THR A 88 0.984 6.816 -1.458 1.00 0.00 H new ATOM 0 HB THR A 88 2.794 5.908 -0.026 1.00 0.00 H new ATOM 0 HG1 THR A 88 3.211 4.361 -2.359 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.707 3.739 0.481 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.497 5.006 0.168 1.00 0.00 H new ATOM 0 HG23 THR A 88 0.863 3.797 -1.085 1.00 0.00 H new ATOM 1418 N TYR A 89 3.528 6.777 -3.495 1.00 0.00 N ATOM 1419 CA TYR A 89 4.590 7.588 -4.081 1.00 0.00 C ATOM 1420 C TYR A 89 4.042 8.921 -4.585 1.00 0.00 C ATOM 1421 O TYR A 89 4.627 9.975 -4.337 1.00 0.00 O ATOM 1422 CB TYR A 89 5.243 6.831 -5.240 1.00 0.00 C ATOM 1423 CG TYR A 89 6.445 7.600 -5.734 1.00 0.00 C ATOM 1424 CD1 TYR A 89 6.281 8.630 -6.667 1.00 0.00 C ATOM 1425 CD2 TYR A 89 7.725 7.279 -5.263 1.00 0.00 C ATOM 1426 CE1 TYR A 89 7.395 9.343 -7.127 1.00 0.00 C ATOM 1427 CE2 TYR A 89 8.840 7.991 -5.724 1.00 0.00 C ATOM 1428 CZ TYR A 89 8.674 9.023 -6.657 1.00 0.00 C ATOM 1429 OH TYR A 89 9.772 9.725 -7.112 1.00 0.00 O ATOM 0 H TYR A 89 3.346 5.899 -3.982 1.00 0.00 H new ATOM 0 HA TYR A 89 5.333 7.788 -3.309 1.00 0.00 H new ATOM 0 HB2 TYR A 89 5.544 5.836 -4.914 1.00 0.00 H new ATOM 0 HB3 TYR A 89 4.526 6.697 -6.050 1.00 0.00 H new ATOM 0 HD1 TYR A 89 5.295 8.875 -7.032 1.00 0.00 H new ATOM 0 HD2 TYR A 89 7.852 6.483 -4.545 1.00 0.00 H new ATOM 0 HE1 TYR A 89 7.267 10.140 -7.845 1.00 0.00 H new ATOM 0 HE2 TYR A 89 9.827 7.745 -5.361 1.00 0.00 H new ATOM 0 HH TYR A 89 10.583 9.377 -6.685 1.00 0.00 H new ATOM 1439 N GLU A 90 2.920 8.868 -5.296 1.00 0.00 N ATOM 1440 CA GLU A 90 2.308 10.080 -5.830 1.00 0.00 C ATOM 1441 C GLU A 90 1.900 11.022 -4.700 1.00 0.00 C ATOM 1442 O GLU A 90 2.060 12.238 -4.806 1.00 0.00 O ATOM 1443 CB GLU A 90 1.078 9.721 -6.665 1.00 0.00 C ATOM 1444 CG GLU A 90 0.488 10.992 -7.280 1.00 0.00 C ATOM 1445 CD GLU A 90 -0.569 10.628 -8.319 1.00 0.00 C ATOM 1446 OE1 GLU A 90 -0.946 9.469 -8.369 1.00 0.00 O ATOM 1447 OE2 GLU A 90 -0.985 11.515 -9.046 1.00 0.00 O ATOM 0 H GLU A 90 2.419 8.007 -5.515 1.00 0.00 H new ATOM 0 HA GLU A 90 3.041 10.584 -6.460 1.00 0.00 H new ATOM 0 HB2 GLU A 90 1.352 9.018 -7.451 1.00 0.00 H new ATOM 0 HB3 GLU A 90 0.333 9.227 -6.041 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.045 11.611 -6.500 1.00 0.00 H new ATOM 0 HG3 GLU A 90 1.278 11.582 -7.745 1.00 0.00 H new ATOM 1454 N HIS A 91 1.369 10.453 -3.625 1.00 0.00 N ATOM 1455 CA HIS A 91 0.937 11.251 -2.483 1.00 0.00 C ATOM 1456 C HIS A 91 2.139 11.822 -1.736 1.00 0.00 C ATOM 1457 O HIS A 91 2.161 13.001 -1.384 1.00 0.00 O ATOM 1458 CB HIS A 91 0.107 10.389 -1.532 1.00 0.00 C ATOM 1459 CG HIS A 91 -0.628 11.272 -0.562 1.00 0.00 C ATOM 1460 ND1 HIS A 91 -1.651 12.118 -0.962 1.00 0.00 N ATOM 1461 CD2 HIS A 91 -0.502 11.452 0.793 1.00 0.00 C ATOM 1462 CE1 HIS A 91 -2.096 12.763 0.132 1.00 0.00 C ATOM 1463 NE2 HIS A 91 -1.429 12.394 1.230 1.00 0.00 N ATOM 0 H HIS A 91 1.227 9.448 -3.519 1.00 0.00 H new ATOM 0 HA HIS A 91 0.330 12.078 -2.852 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -0.602 9.784 -2.098 1.00 0.00 H new ATOM 0 HB3 HIS A 91 0.755 9.699 -0.992 1.00 0.00 H new ATOM 0 HD2 HIS A 91 0.209 10.940 1.425 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -2.895 13.490 0.124 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -1.569 12.730 2.183 1.00 0.00 H new ATOM 1472 N THR A 92 3.136 10.978 -1.493 1.00 0.00 N ATOM 1473 CA THR A 92 4.334 11.410 -0.782 1.00 0.00 C ATOM 1474 C THR A 92 5.092 12.457 -1.589 1.00 0.00 C ATOM 1475 O THR A 92 5.489 13.496 -1.061 1.00 0.00 O ATOM 1476 CB THR A 92 5.246 10.210 -0.517 1.00 0.00 C ATOM 1477 OG1 THR A 92 5.421 9.477 -1.722 1.00 0.00 O ATOM 1478 CG2 THR A 92 4.613 9.308 0.544 1.00 0.00 C ATOM 0 H THR A 92 3.139 9.998 -1.775 1.00 0.00 H new ATOM 0 HA THR A 92 4.028 11.852 0.166 1.00 0.00 H new ATOM 0 HB THR A 92 6.214 10.561 -0.159 1.00 0.00 H new ATOM 0 HG1 THR A 92 4.726 8.789 -1.790 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.264 8.454 0.731 1.00 0.00 H new ATOM 0 HG22 THR A 92 4.479 9.871 1.467 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.644 8.955 0.190 1.00 0.00 H new ATOM 1486 N MET A 93 5.294 12.176 -2.873 1.00 0.00 N ATOM 1487 CA MET A 93 6.009 13.101 -3.743 1.00 0.00 C ATOM 1488 C MET A 93 5.340 14.471 -3.730 1.00 0.00 C ATOM 1489 O MET A 93 5.995 15.490 -3.510 1.00 0.00 O ATOM 1490 CB MET A 93 6.036 12.560 -5.174 1.00 0.00 C ATOM 1491 CG MET A 93 6.795 13.536 -6.075 1.00 0.00 C ATOM 1492 SD MET A 93 7.015 12.798 -7.714 1.00 0.00 S ATOM 1493 CE MET A 93 7.880 14.191 -8.478 1.00 0.00 C ATOM 0 H MET A 93 4.975 11.322 -3.330 1.00 0.00 H new ATOM 0 HA MET A 93 7.030 13.201 -3.374 1.00 0.00 H new ATOM 0 HB2 MET A 93 6.515 11.581 -5.195 1.00 0.00 H new ATOM 0 HB3 MET A 93 5.019 12.425 -5.542 1.00 0.00 H new ATOM 0 HG2 MET A 93 6.246 14.474 -6.157 1.00 0.00 H new ATOM 0 HG3 MET A 93 7.765 13.772 -5.638 1.00 0.00 H new ATOM 0 HE1 MET A 93 8.117 13.948 -9.514 1.00 0.00 H new ATOM 0 HE2 MET A 93 7.243 15.075 -8.449 1.00 0.00 H new ATOM 0 HE3 MET A 93 8.802 14.390 -7.932 1.00 0.00 H new ATOM 1503 N LEU A 94 4.032 14.489 -3.963 1.00 0.00 N ATOM 1504 CA LEU A 94 3.286 15.741 -3.972 1.00 0.00 C ATOM 1505 C LEU A 94 3.407 16.439 -2.623 1.00 0.00 C ATOM 1506 O LEU A 94 3.744 17.621 -2.551 1.00 0.00 O ATOM 1507 CB LEU A 94 1.811 15.473 -4.282 1.00 0.00 C ATOM 1508 CG LEU A 94 1.104 16.794 -4.614 1.00 0.00 C ATOM 1509 CD1 LEU A 94 1.256 17.102 -6.106 1.00 0.00 C ATOM 1510 CD2 LEU A 94 -0.385 16.677 -4.276 1.00 0.00 C ATOM 0 H LEU A 94 3.470 13.658 -4.147 1.00 0.00 H new ATOM 0 HA LEU A 94 3.703 16.387 -4.745 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.725 14.783 -5.121 1.00 0.00 H new ATOM 0 HB3 LEU A 94 1.330 14.997 -3.427 1.00 0.00 H new ATOM 0 HG LEU A 94 1.553 17.596 -4.028 1.00 0.00 H new ATOM 0 HD11 LEU A 94 0.752 18.041 -6.337 1.00 0.00 H new ATOM 0 HD12 LEU A 94 2.314 17.187 -6.354 1.00 0.00 H new ATOM 0 HD13 LEU A 94 0.810 16.298 -6.691 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -0.887 17.616 -4.512 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -0.829 15.871 -4.861 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -0.501 16.461 -3.214 1.00 0.00 H new ATOM 1522 N GLN A 95 3.131 15.699 -1.554 1.00 0.00 N ATOM 1523 CA GLN A 95 3.215 16.257 -0.211 1.00 0.00 C ATOM 1524 C GLN A 95 4.569 16.925 0.003 1.00 0.00 C ATOM 1525 O GLN A 95 4.664 17.967 0.652 1.00 0.00 O ATOM 1526 CB GLN A 95 3.020 15.152 0.829 1.00 0.00 C ATOM 1527 CG GLN A 95 3.019 15.765 2.230 1.00 0.00 C ATOM 1528 CD GLN A 95 2.571 14.727 3.253 1.00 0.00 C ATOM 1529 OE1 GLN A 95 1.852 15.055 4.197 1.00 0.00 O ATOM 1530 NE2 GLN A 95 2.953 13.487 3.121 1.00 0.00 N ATOM 0 H GLN A 95 2.849 14.719 -1.591 1.00 0.00 H new ATOM 0 HA GLN A 95 2.429 17.003 -0.097 1.00 0.00 H new ATOM 0 HB2 GLN A 95 2.081 14.630 0.648 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.817 14.413 0.744 1.00 0.00 H new ATOM 0 HG2 GLN A 95 4.017 16.126 2.479 1.00 0.00 H new ATOM 0 HG3 GLN A 95 2.352 16.627 2.258 1.00 0.00 H new ATOM 0 HE21 GLN A 95 3.549 13.217 2.338 1.00 0.00 H new ATOM 0 HE22 GLN A 95 2.656 12.787 3.801 1.00 0.00 H new ATOM 1539 N LEU A 96 5.615 16.317 -0.548 1.00 0.00 N ATOM 1540 CA LEU A 96 6.964 16.859 -0.414 1.00 0.00 C ATOM 1541 C LEU A 96 7.282 17.786 -1.586 1.00 0.00 C ATOM 1542 O LEU A 96 8.232 18.565 -1.534 1.00 0.00 O ATOM 1543 CB LEU A 96 7.981 15.708 -0.365 1.00 0.00 C ATOM 1544 CG LEU A 96 9.060 16.002 0.684 1.00 0.00 C ATOM 1545 CD1 LEU A 96 10.040 14.828 0.747 1.00 0.00 C ATOM 1546 CD2 LEU A 96 9.820 17.276 0.301 1.00 0.00 C ATOM 0 H LEU A 96 5.556 15.454 -1.088 1.00 0.00 H new ATOM 0 HA LEU A 96 7.024 17.433 0.511 1.00 0.00 H new ATOM 0 HB2 LEU A 96 7.473 14.774 -0.124 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.441 15.577 -1.344 1.00 0.00 H new ATOM 0 HG LEU A 96 8.589 16.141 1.657 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.808 15.035 1.492 1.00 0.00 H new ATOM 0 HD12 LEU A 96 9.503 13.920 1.022 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.508 14.692 -0.228 1.00 0.00 H new ATOM 0 HD21 LEU A 96 10.586 17.482 1.049 1.00 0.00 H new ATOM 0 HD22 LEU A 96 10.291 17.140 -0.673 1.00 0.00 H new ATOM 0 HD23 LEU A 96 9.125 18.114 0.254 1.00 0.00 H new ATOM 1558 N TYR A 97 6.477 17.695 -2.643 1.00 0.00 N ATOM 1559 CA TYR A 97 6.679 18.529 -3.825 1.00 0.00 C ATOM 1560 C TYR A 97 5.339 19.010 -4.376 1.00 0.00 C ATOM 1561 O TYR A 97 4.863 18.514 -5.398 1.00 0.00 O ATOM 1562 CB TYR A 97 7.421 17.733 -4.901 1.00 0.00 C ATOM 1563 CG TYR A 97 7.691 18.623 -6.092 1.00 0.00 C ATOM 1564 CD1 TYR A 97 8.713 19.578 -6.035 1.00 0.00 C ATOM 1565 CD2 TYR A 97 6.921 18.491 -7.254 1.00 0.00 C ATOM 1566 CE1 TYR A 97 8.965 20.401 -7.139 1.00 0.00 C ATOM 1567 CE2 TYR A 97 7.172 19.314 -8.358 1.00 0.00 C ATOM 1568 CZ TYR A 97 8.194 20.268 -8.301 1.00 0.00 C ATOM 1569 OH TYR A 97 8.443 21.079 -9.390 1.00 0.00 O ATOM 0 H TYR A 97 5.684 17.056 -2.705 1.00 0.00 H new ATOM 0 HA TYR A 97 7.273 19.397 -3.540 1.00 0.00 H new ATOM 0 HB2 TYR A 97 8.359 17.348 -4.501 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.827 16.871 -5.205 1.00 0.00 H new ATOM 0 HD1 TYR A 97 9.307 19.680 -5.139 1.00 0.00 H new ATOM 0 HD2 TYR A 97 6.133 17.754 -7.298 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.753 21.138 -7.095 1.00 0.00 H new ATOM 0 HE2 TYR A 97 6.577 19.213 -9.254 1.00 0.00 H new ATOM 0 HH TYR A 97 7.820 20.856 -10.113 1.00 0.00 H new ATOM 1579 N PRO A 98 4.730 19.959 -3.717 1.00 0.00 N ATOM 1580 CA PRO A 98 3.414 20.523 -4.141 1.00 0.00 C ATOM 1581 C PRO A 98 3.380 20.858 -5.631 1.00 0.00 C ATOM 1582 O PRO A 98 4.128 21.714 -6.102 1.00 0.00 O ATOM 1583 CB PRO A 98 3.274 21.786 -3.288 1.00 0.00 C ATOM 1584 CG PRO A 98 4.079 21.516 -2.059 1.00 0.00 C ATOM 1585 CD PRO A 98 5.230 20.603 -2.490 1.00 0.00 C ATOM 0 HA PRO A 98 2.598 19.814 -3.998 1.00 0.00 H new ATOM 0 HB2 PRO A 98 3.646 22.663 -3.818 1.00 0.00 H new ATOM 0 HB3 PRO A 98 2.230 21.981 -3.041 1.00 0.00 H new ATOM 0 HG2 PRO A 98 4.458 22.444 -1.631 1.00 0.00 H new ATOM 0 HG3 PRO A 98 3.469 21.037 -1.292 1.00 0.00 H new ATOM 0 HD2 PRO A 98 6.141 21.171 -2.679 1.00 0.00 H new ATOM 0 HD3 PRO A 98 5.467 19.868 -1.721 1.00 0.00 H new ATOM 1593 N SER A 99 2.502 20.179 -6.365 1.00 0.00 N ATOM 1594 CA SER A 99 2.372 20.412 -7.801 1.00 0.00 C ATOM 1595 C SER A 99 0.902 20.432 -8.207 1.00 0.00 C ATOM 1596 O SER A 99 0.435 19.558 -8.936 1.00 0.00 O ATOM 1597 CB SER A 99 3.097 19.311 -8.577 1.00 0.00 C ATOM 1598 OG SER A 99 2.985 19.566 -9.971 1.00 0.00 O ATOM 0 H SER A 99 1.874 19.467 -5.992 1.00 0.00 H new ATOM 0 HA SER A 99 2.819 21.378 -8.035 1.00 0.00 H new ATOM 0 HB2 SER A 99 4.147 19.276 -8.285 1.00 0.00 H new ATOM 0 HB3 SER A 99 2.667 18.338 -8.338 1.00 0.00 H new ATOM 0 HG SER A 99 2.042 19.529 -10.236 1.00 0.00 H new ATOM 1604 N PRO A 100 0.171 21.411 -7.745 1.00 0.00 N ATOM 1605 CA PRO A 100 -1.280 21.555 -8.058 1.00 0.00 C ATOM 1606 C PRO A 100 -1.580 21.312 -9.537 1.00 0.00 C ATOM 1607 O PRO A 100 -1.615 22.248 -10.336 1.00 0.00 O ATOM 1608 CB PRO A 100 -1.587 23.001 -7.659 1.00 0.00 C ATOM 1609 CG PRO A 100 -0.604 23.322 -6.579 1.00 0.00 C ATOM 1610 CD PRO A 100 0.652 22.494 -6.869 1.00 0.00 C ATOM 0 HA PRO A 100 -1.892 20.823 -7.530 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -1.476 23.676 -8.507 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -2.612 23.103 -7.303 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -0.372 24.387 -6.570 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -1.012 23.076 -5.598 1.00 0.00 H new ATOM 0 HD2 PRO A 100 1.420 23.092 -7.359 1.00 0.00 H new ATOM 0 HD3 PRO A 100 1.091 22.101 -5.952 1.00 0.00 H new ATOM 1618 N PHE A 101 -1.798 20.049 -9.892 1.00 0.00 N ATOM 1619 CA PHE A 101 -2.099 19.694 -11.275 1.00 0.00 C ATOM 1620 C PHE A 101 -3.579 19.915 -11.571 1.00 0.00 C ATOM 1621 O PHE A 101 -4.003 19.888 -12.727 1.00 0.00 O ATOM 1622 CB PHE A 101 -1.735 18.230 -11.532 1.00 0.00 C ATOM 1623 CG PHE A 101 -2.661 17.333 -10.744 1.00 0.00 C ATOM 1624 CD1 PHE A 101 -2.424 17.104 -9.383 1.00 0.00 C ATOM 1625 CD2 PHE A 101 -3.758 16.732 -11.374 1.00 0.00 C ATOM 1626 CE1 PHE A 101 -3.283 16.274 -8.653 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -4.617 15.902 -10.644 1.00 0.00 C ATOM 1628 CZ PHE A 101 -4.379 15.673 -9.283 1.00 0.00 C ATOM 0 H PHE A 101 -1.772 19.260 -9.247 1.00 0.00 H new ATOM 0 HA PHE A 101 -1.509 20.332 -11.932 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -1.814 18.006 -12.596 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -0.700 18.046 -11.243 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -1.579 17.568 -8.897 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -3.941 16.909 -12.424 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -3.100 16.097 -7.603 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -5.463 15.439 -11.130 1.00 0.00 H new ATOM 0 HZ PHE A 101 -5.041 15.033 -8.719 1.00 0.00 H new ATOM 1638 N ALA A 102 -4.360 20.134 -10.517 1.00 0.00 N ATOM 1639 CA ALA A 102 -5.794 20.360 -10.668 1.00 0.00 C ATOM 1640 C ALA A 102 -6.336 21.130 -9.468 1.00 0.00 C ATOM 1641 O ALA A 102 -6.997 20.560 -8.600 1.00 0.00 O ATOM 1642 CB ALA A 102 -6.523 19.022 -10.793 1.00 0.00 C ATOM 0 H ALA A 102 -4.026 20.160 -9.554 1.00 0.00 H new ATOM 0 HA ALA A 102 -5.962 20.947 -11.571 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -7.593 19.200 -10.905 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -6.151 18.485 -11.665 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -6.346 18.426 -9.897 1.00 0.00 H new ATOM 1648 N THR A 103 -6.050 22.427 -9.426 1.00 0.00 N ATOM 1649 CA THR A 103 -6.508 23.270 -8.327 1.00 0.00 C ATOM 1650 C THR A 103 -7.954 22.950 -7.959 1.00 0.00 C ATOM 1651 O THR A 103 -8.799 22.753 -8.833 1.00 0.00 O ATOM 1652 CB THR A 103 -6.396 24.745 -8.719 1.00 0.00 C ATOM 1653 OG1 THR A 103 -7.132 24.972 -9.914 1.00 0.00 O ATOM 1654 CG2 THR A 103 -4.927 25.104 -8.945 1.00 0.00 C ATOM 0 H THR A 103 -5.506 22.916 -10.137 1.00 0.00 H new ATOM 0 HA THR A 103 -5.876 23.071 -7.461 1.00 0.00 H new ATOM 0 HB THR A 103 -6.800 25.367 -7.920 1.00 0.00 H new ATOM 0 HG1 THR A 103 -7.063 25.917 -10.166 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.848 26.155 -9.224 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.364 24.929 -8.028 1.00 0.00 H new ATOM 0 HG23 THR A 103 -4.520 24.485 -9.744 1.00 0.00 H new ATOM 1662 N SER A 104 -8.230 22.904 -6.659 1.00 0.00 N ATOM 1663 CA SER A 104 -9.576 22.612 -6.180 1.00 0.00 C ATOM 1664 C SER A 104 -10.159 21.403 -6.904 1.00 0.00 C ATOM 1665 O SER A 104 -9.426 20.522 -7.354 1.00 0.00 O ATOM 1666 CB SER A 104 -10.483 23.823 -6.401 1.00 0.00 C ATOM 1667 OG SER A 104 -10.878 23.870 -7.766 1.00 0.00 O ATOM 0 H SER A 104 -7.543 23.064 -5.922 1.00 0.00 H new ATOM 0 HA SER A 104 -9.517 22.388 -5.115 1.00 0.00 H new ATOM 0 HB2 SER A 104 -11.361 23.757 -5.758 1.00 0.00 H new ATOM 0 HB3 SER A 104 -9.958 24.739 -6.130 1.00 0.00 H new ATOM 0 HG SER A 104 -10.176 23.474 -8.323 1.00 0.00 H new ATOM 1673 N ASP A 105 -11.483 21.371 -7.013 1.00 0.00 N ATOM 1674 CA ASP A 105 -12.161 20.269 -7.685 1.00 0.00 C ATOM 1675 C ASP A 105 -11.930 18.958 -6.938 1.00 0.00 C ATOM 1676 O ASP A 105 -11.944 17.882 -7.537 1.00 0.00 O ATOM 1677 CB ASP A 105 -11.649 20.140 -9.123 1.00 0.00 C ATOM 1678 CG ASP A 105 -12.655 19.369 -9.970 1.00 0.00 C ATOM 1679 OD1 ASP A 105 -13.320 18.505 -9.424 1.00 0.00 O ATOM 1680 OD2 ASP A 105 -12.748 19.656 -11.153 1.00 0.00 O ATOM 0 H ASP A 105 -12.105 22.092 -6.647 1.00 0.00 H new ATOM 0 HA ASP A 105 -13.230 20.480 -7.698 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -11.486 21.130 -9.549 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -10.687 19.627 -9.130 1.00 0.00 H new ATOM 1685 N PHE A 106 -11.722 19.054 -5.628 1.00 0.00 N ATOM 1686 CA PHE A 106 -11.492 17.864 -4.815 1.00 0.00 C ATOM 1687 C PHE A 106 -12.547 16.804 -5.113 1.00 0.00 C ATOM 1688 O PHE A 106 -12.242 15.614 -5.193 1.00 0.00 O ATOM 1689 CB PHE A 106 -11.540 18.224 -3.328 1.00 0.00 C ATOM 1690 CG PHE A 106 -10.717 19.466 -3.079 1.00 0.00 C ATOM 1691 CD1 PHE A 106 -9.334 19.443 -3.296 1.00 0.00 C ATOM 1692 CD2 PHE A 106 -11.336 20.639 -2.630 1.00 0.00 C ATOM 1693 CE1 PHE A 106 -8.570 20.594 -3.063 1.00 0.00 C ATOM 1694 CE2 PHE A 106 -10.572 21.789 -2.397 1.00 0.00 C ATOM 1695 CZ PHE A 106 -9.189 21.766 -2.614 1.00 0.00 C ATOM 0 H PHE A 106 -11.708 19.933 -5.111 1.00 0.00 H new ATOM 0 HA PHE A 106 -10.507 17.467 -5.060 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -12.571 18.391 -3.017 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -11.157 17.396 -2.731 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -8.856 18.539 -3.643 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -12.403 20.657 -2.463 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.503 20.577 -3.230 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -11.049 22.693 -2.050 1.00 0.00 H new ATOM 0 HZ PHE A 106 -8.600 22.653 -2.435 1.00 0.00 H new ATOM 1705 N MET A 107 -13.790 17.245 -5.275 1.00 0.00 N ATOM 1706 CA MET A 107 -14.884 16.326 -5.564 1.00 0.00 C ATOM 1707 C MET A 107 -14.572 15.502 -6.809 1.00 0.00 C ATOM 1708 O MET A 107 -13.966 16.000 -7.758 1.00 0.00 O ATOM 1709 CB MET A 107 -16.183 17.105 -5.777 1.00 0.00 C ATOM 1710 CG MET A 107 -16.013 18.072 -6.952 1.00 0.00 C ATOM 1711 SD MET A 107 -17.324 19.319 -6.902 1.00 0.00 S ATOM 1712 CE MET A 107 -18.593 18.351 -7.754 1.00 0.00 C ATOM 0 H MET A 107 -14.063 18.226 -5.212 1.00 0.00 H new ATOM 0 HA MET A 107 -15.003 15.653 -4.714 1.00 0.00 H new ATOM 0 HB2 MET A 107 -17.004 16.416 -5.975 1.00 0.00 H new ATOM 0 HB3 MET A 107 -16.441 17.657 -4.873 1.00 0.00 H new ATOM 0 HG2 MET A 107 -15.036 18.553 -6.902 1.00 0.00 H new ATOM 0 HG3 MET A 107 -16.051 17.526 -7.895 1.00 0.00 H new ATOM 0 HE1 MET A 107 -19.507 18.940 -7.835 1.00 0.00 H new ATOM 0 HE2 MET A 107 -18.241 18.088 -8.752 1.00 0.00 H new ATOM 0 HE3 MET A 107 -18.797 17.441 -7.189 1.00 0.00 H new ATOM 1722 N VAL A 108 -14.986 14.239 -6.798 1.00 0.00 N ATOM 1723 CA VAL A 108 -14.744 13.355 -7.934 1.00 0.00 C ATOM 1724 C VAL A 108 -15.921 12.408 -8.138 1.00 0.00 C ATOM 1725 O VAL A 108 -16.387 11.765 -7.198 1.00 0.00 O ATOM 1726 CB VAL A 108 -13.469 12.542 -7.697 1.00 0.00 C ATOM 1727 CG1 VAL A 108 -12.244 13.435 -7.908 1.00 0.00 C ATOM 1728 CG2 VAL A 108 -13.466 12.004 -6.264 1.00 0.00 C ATOM 0 H VAL A 108 -15.487 13.807 -6.022 1.00 0.00 H new ATOM 0 HA VAL A 108 -14.627 13.967 -8.828 1.00 0.00 H new ATOM 0 HB VAL A 108 -13.436 11.709 -8.399 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.337 12.854 -7.739 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.245 13.818 -8.928 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.277 14.269 -7.207 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.558 11.425 -6.095 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.501 12.837 -5.562 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -14.337 11.366 -6.113 1.00 0.00 H new ATOM 1738 N ARG A 109 -16.396 12.327 -9.377 1.00 0.00 N ATOM 1739 CA ARG A 109 -17.517 11.453 -9.699 1.00 0.00 C ATOM 1740 C ARG A 109 -17.017 10.054 -10.037 1.00 0.00 C ATOM 1741 O ARG A 109 -16.555 9.800 -11.150 1.00 0.00 O ATOM 1742 CB ARG A 109 -18.297 12.021 -10.888 1.00 0.00 C ATOM 1743 CG ARG A 109 -18.972 13.339 -10.482 1.00 0.00 C ATOM 1744 CD ARG A 109 -20.358 13.052 -9.898 1.00 0.00 C ATOM 1745 NE ARG A 109 -21.198 12.400 -10.896 1.00 0.00 N ATOM 1746 CZ ARG A 109 -22.525 12.451 -10.816 1.00 0.00 C ATOM 1747 NH1 ARG A 109 -23.095 13.093 -9.835 1.00 0.00 N ATOM 1748 NH2 ARG A 109 -23.255 11.858 -11.720 1.00 0.00 N ATOM 0 H ARG A 109 -16.025 12.852 -10.169 1.00 0.00 H new ATOM 0 HA ARG A 109 -18.174 11.394 -8.831 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -17.625 12.190 -11.729 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -19.048 11.304 -11.219 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -18.359 13.861 -9.748 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -19.061 13.995 -11.348 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -20.265 12.416 -9.018 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -20.823 13.982 -9.572 1.00 0.00 H new ATOM 0 HE ARG A 109 -20.761 11.897 -11.668 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -22.524 13.556 -9.129 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -24.112 13.132 -9.774 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -22.808 11.356 -12.487 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -24.272 11.896 -11.660 1.00 0.00 H new ATOM 1762 N PHE A 110 -17.108 9.149 -9.068 1.00 0.00 N ATOM 1763 CA PHE A 110 -16.659 7.777 -9.275 1.00 0.00 C ATOM 1764 C PHE A 110 -17.482 7.109 -10.377 1.00 0.00 C ATOM 1765 O PHE A 110 -18.651 7.441 -10.570 1.00 0.00 O ATOM 1766 CB PHE A 110 -16.801 6.984 -7.973 1.00 0.00 C ATOM 1767 CG PHE A 110 -15.712 7.392 -7.009 1.00 0.00 C ATOM 1768 CD1 PHE A 110 -15.915 8.474 -6.143 1.00 0.00 C ATOM 1769 CD2 PHE A 110 -14.502 6.689 -6.979 1.00 0.00 C ATOM 1770 CE1 PHE A 110 -14.906 8.854 -5.249 1.00 0.00 C ATOM 1771 CE2 PHE A 110 -13.493 7.069 -6.085 1.00 0.00 C ATOM 1772 CZ PHE A 110 -13.696 8.151 -5.220 1.00 0.00 C ATOM 0 H PHE A 110 -17.485 9.338 -8.139 1.00 0.00 H new ATOM 0 HA PHE A 110 -15.612 7.793 -9.578 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -17.780 7.166 -7.530 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -16.738 5.915 -8.178 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -16.849 9.015 -6.165 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -14.346 5.853 -7.645 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -15.062 9.689 -4.582 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -12.559 6.528 -6.063 1.00 0.00 H new ATOM 0 HZ PHE A 110 -12.918 8.443 -4.530 1.00 0.00 H new ATOM 1782 N PRO A 111 -16.903 6.180 -11.096 1.00 0.00 N ATOM 1783 CA PRO A 111 -17.612 5.463 -12.191 1.00 0.00 C ATOM 1784 C PRO A 111 -19.052 5.120 -11.814 1.00 0.00 C ATOM 1785 O PRO A 111 -19.377 4.978 -10.636 1.00 0.00 O ATOM 1786 CB PRO A 111 -16.778 4.196 -12.382 1.00 0.00 C ATOM 1787 CG PRO A 111 -15.389 4.570 -11.968 1.00 0.00 C ATOM 1788 CD PRO A 111 -15.514 5.709 -10.948 1.00 0.00 C ATOM 0 HA PRO A 111 -17.695 6.066 -13.095 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -17.162 3.377 -11.774 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -16.803 3.862 -13.419 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -14.874 3.715 -11.530 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -14.802 4.887 -12.830 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -15.319 5.359 -9.935 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -14.800 6.506 -11.153 1.00 0.00 H new ATOM 1796 N GLU A 112 -19.909 4.989 -12.821 1.00 0.00 N ATOM 1797 CA GLU A 112 -21.312 4.664 -12.584 1.00 0.00 C ATOM 1798 C GLU A 112 -21.543 3.162 -12.716 1.00 0.00 C ATOM 1799 O GLU A 112 -22.655 2.676 -12.511 1.00 0.00 O ATOM 1800 CB GLU A 112 -22.195 5.405 -13.588 1.00 0.00 C ATOM 1801 CG GLU A 112 -21.844 6.894 -13.579 1.00 0.00 C ATOM 1802 CD GLU A 112 -22.786 7.656 -14.506 1.00 0.00 C ATOM 1803 OE1 GLU A 112 -23.510 7.008 -15.244 1.00 0.00 O ATOM 1804 OE2 GLU A 112 -22.769 8.875 -14.464 1.00 0.00 O ATOM 0 H GLU A 112 -19.660 5.102 -13.804 1.00 0.00 H new ATOM 0 HA GLU A 112 -21.572 4.974 -11.572 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -22.052 4.993 -14.587 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -23.246 5.267 -13.334 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -21.920 7.288 -12.566 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -20.812 7.035 -13.900 1.00 0.00 H new ATOM 1811 N TRP A 113 -20.488 2.432 -13.064 1.00 0.00 N ATOM 1812 CA TRP A 113 -20.589 0.983 -13.226 1.00 0.00 C ATOM 1813 C TRP A 113 -20.117 0.266 -11.962 1.00 0.00 C ATOM 1814 O TRP A 113 -20.023 -0.961 -11.936 1.00 0.00 O ATOM 1815 CB TRP A 113 -19.749 0.522 -14.430 1.00 0.00 C ATOM 1816 CG TRP A 113 -19.175 1.711 -15.134 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -17.906 2.158 -14.993 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -19.821 2.607 -16.083 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -17.732 3.273 -15.793 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -18.885 3.589 -16.485 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -21.117 2.664 -16.627 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -19.222 4.591 -17.395 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -21.458 3.671 -17.544 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -20.513 4.633 -17.928 1.00 0.00 C ATOM 0 H TRP A 113 -19.559 2.815 -13.239 1.00 0.00 H new ATOM 0 HA TRP A 113 -21.635 0.731 -13.402 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -18.947 -0.136 -14.095 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -20.368 -0.055 -15.117 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -17.152 1.716 -14.359 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -16.860 3.797 -15.863 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -21.854 1.929 -16.338 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -18.490 5.330 -17.686 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -22.455 3.705 -17.957 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -20.782 5.405 -18.634 1.00 0.00 H new ATOM 1835 N LEU A 114 -19.820 1.039 -10.919 1.00 0.00 N ATOM 1836 CA LEU A 114 -19.360 0.466 -9.655 1.00 0.00 C ATOM 1837 C LEU A 114 -20.348 0.780 -8.534 1.00 0.00 C ATOM 1838 O LEU A 114 -20.162 1.738 -7.783 1.00 0.00 O ATOM 1839 CB LEU A 114 -17.987 1.038 -9.295 1.00 0.00 C ATOM 1840 CG LEU A 114 -16.995 0.746 -10.426 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -15.662 1.431 -10.121 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -16.777 -0.768 -10.546 1.00 0.00 C ATOM 0 H LEU A 114 -19.889 2.057 -10.923 1.00 0.00 H new ATOM 0 HA LEU A 114 -19.288 -0.615 -9.772 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -18.061 2.113 -9.132 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -17.632 0.598 -8.363 1.00 0.00 H new ATOM 0 HG LEU A 114 -17.396 1.127 -11.365 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -14.955 1.225 -10.924 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -15.816 2.507 -10.041 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -15.264 1.050 -9.180 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -16.071 -0.971 -11.351 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -16.378 -1.154 -9.608 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -17.727 -1.256 -10.764 1.00 0.00 H new ATOM 1854 N PRO A 115 -21.388 -0.004 -8.409 1.00 0.00 N ATOM 1855 CA PRO A 115 -22.425 0.198 -7.354 1.00 0.00 C ATOM 1856 C PRO A 115 -21.824 0.264 -5.951 1.00 0.00 C ATOM 1857 O PRO A 115 -22.555 0.286 -4.963 1.00 0.00 O ATOM 1858 CB PRO A 115 -23.341 -1.026 -7.493 1.00 0.00 C ATOM 1859 CG PRO A 115 -23.128 -1.531 -8.881 1.00 0.00 C ATOM 1860 CD PRO A 115 -21.693 -1.167 -9.258 1.00 0.00 C ATOM 0 HA PRO A 115 -22.948 1.145 -7.483 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -23.091 -1.789 -6.756 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -24.384 -0.755 -7.330 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -23.280 -2.609 -8.929 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -23.838 -1.077 -9.572 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -21.008 -1.993 -9.066 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -21.608 -0.922 -10.317 1.00 0.00 H new ATOM 1868 N LEU A 116 -20.497 0.289 -5.864 1.00 0.00 N ATOM 1869 CA LEU A 116 -19.823 0.344 -4.575 1.00 0.00 C ATOM 1870 C LEU A 116 -19.926 1.739 -3.973 1.00 0.00 C ATOM 1871 O LEU A 116 -19.912 1.907 -2.755 1.00 0.00 O ATOM 1872 CB LEU A 116 -18.349 -0.038 -4.735 1.00 0.00 C ATOM 1873 CG LEU A 116 -18.224 -1.555 -4.901 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -19.066 -2.014 -6.094 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -16.757 -1.916 -5.143 1.00 0.00 C ATOM 0 H LEU A 116 -19.871 0.272 -6.669 1.00 0.00 H new ATOM 0 HA LEU A 116 -20.310 -0.365 -3.905 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -17.924 0.469 -5.602 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -17.782 0.290 -3.864 1.00 0.00 H new ATOM 0 HG LEU A 116 -18.580 -2.051 -3.998 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -18.975 -3.094 -6.210 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -20.111 -1.754 -5.923 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -18.713 -1.521 -7.000 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -16.663 -2.995 -5.262 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -16.404 -1.419 -6.047 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -16.157 -1.591 -4.293 1.00 0.00 H new ATOM 1887 N ASP A 117 -20.028 2.739 -4.847 1.00 0.00 N ATOM 1888 CA ASP A 117 -20.135 4.125 -4.411 1.00 0.00 C ATOM 1889 C ASP A 117 -21.597 4.549 -4.362 1.00 0.00 C ATOM 1890 O ASP A 117 -22.021 5.235 -3.432 1.00 0.00 O ATOM 1891 CB ASP A 117 -19.369 5.036 -5.373 1.00 0.00 C ATOM 1892 CG ASP A 117 -19.888 4.846 -6.794 1.00 0.00 C ATOM 1893 OD1 ASP A 117 -20.889 5.461 -7.125 1.00 0.00 O ATOM 1894 OD2 ASP A 117 -19.276 4.090 -7.530 1.00 0.00 O ATOM 0 H ASP A 117 -20.039 2.613 -5.859 1.00 0.00 H new ATOM 0 HA ASP A 117 -19.705 4.212 -3.413 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -19.484 6.077 -5.071 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -18.304 4.808 -5.332 1.00 0.00 H new ATOM 1899 N LYS A 118 -22.368 4.127 -5.362 1.00 0.00 N ATOM 1900 CA LYS A 118 -23.785 4.463 -5.405 1.00 0.00 C ATOM 1901 C LYS A 118 -24.506 3.794 -4.239 1.00 0.00 C ATOM 1902 O LYS A 118 -25.457 4.343 -3.685 1.00 0.00 O ATOM 1903 CB LYS A 118 -24.399 4.001 -6.735 1.00 0.00 C ATOM 1904 CG LYS A 118 -24.519 5.189 -7.696 1.00 0.00 C ATOM 1905 CD LYS A 118 -24.845 4.679 -9.103 1.00 0.00 C ATOM 1906 CE LYS A 118 -25.382 5.831 -9.955 1.00 0.00 C ATOM 1907 NZ LYS A 118 -25.582 5.361 -11.356 1.00 0.00 N ATOM 0 H LYS A 118 -22.039 3.559 -6.143 1.00 0.00 H new ATOM 0 HA LYS A 118 -23.897 5.544 -5.325 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -23.779 3.223 -7.181 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -25.382 3.564 -6.559 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -25.300 5.869 -7.354 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -23.587 5.755 -7.710 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -23.952 4.258 -9.564 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -25.583 3.879 -9.049 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -26.324 6.193 -9.544 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -24.683 6.667 -9.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -25.915 6.152 -11.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -24.681 5.004 -11.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -26.290 4.599 -11.369 1.00 0.00 H new ATOM 1921 N TRP A 119 -24.035 2.607 -3.871 1.00 0.00 N ATOM 1922 CA TRP A 119 -24.629 1.866 -2.765 1.00 0.00 C ATOM 1923 C TRP A 119 -23.967 2.263 -1.450 1.00 0.00 C ATOM 1924 O TRP A 119 -24.539 2.074 -0.375 1.00 0.00 O ATOM 1925 CB TRP A 119 -24.464 0.362 -2.991 1.00 0.00 C ATOM 1926 CG TRP A 119 -25.340 -0.386 -2.038 1.00 0.00 C ATOM 1927 CD1 TRP A 119 -26.682 -0.241 -1.937 1.00 0.00 C ATOM 1928 CD2 TRP A 119 -24.962 -1.391 -1.054 1.00 0.00 C ATOM 1929 NE1 TRP A 119 -27.149 -1.093 -0.951 1.00 0.00 N ATOM 1930 CE2 TRP A 119 -26.127 -1.822 -0.377 1.00 0.00 C ATOM 1931 CE3 TRP A 119 -23.731 -1.965 -0.684 1.00 0.00 C ATOM 1932 CZ2 TRP A 119 -26.074 -2.787 0.629 1.00 0.00 C ATOM 1933 CZ3 TRP A 119 -23.674 -2.937 0.328 1.00 0.00 C ATOM 1934 CH2 TRP A 119 -24.843 -3.347 0.983 1.00 0.00 C ATOM 0 H TRP A 119 -23.247 2.140 -4.320 1.00 0.00 H new ATOM 0 HA TRP A 119 -25.691 2.106 -2.716 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -24.726 0.107 -4.018 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -23.423 0.074 -2.846 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -27.288 0.429 -2.528 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -28.129 -1.172 -0.681 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -22.824 -1.656 -1.182 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -26.978 -3.099 1.131 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -22.724 -3.371 0.603 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -24.793 -4.095 1.761 1.00 0.00 H new ATOM 1945 N VAL A 120 -22.761 2.822 -1.541 1.00 0.00 N ATOM 1946 CA VAL A 120 -22.036 3.249 -0.345 1.00 0.00 C ATOM 1947 C VAL A 120 -21.195 4.495 -0.629 1.00 0.00 C ATOM 1948 O VAL A 120 -19.965 4.434 -0.636 1.00 0.00 O ATOM 1949 CB VAL A 120 -21.125 2.122 0.150 1.00 0.00 C ATOM 1950 CG1 VAL A 120 -20.700 2.403 1.594 1.00 0.00 C ATOM 1951 CG2 VAL A 120 -21.877 0.791 0.094 1.00 0.00 C ATOM 0 H VAL A 120 -22.270 2.988 -2.419 1.00 0.00 H new ATOM 0 HA VAL A 120 -22.770 3.490 0.424 1.00 0.00 H new ATOM 0 HB VAL A 120 -20.242 2.068 -0.487 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -20.052 1.600 1.945 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -20.161 3.350 1.637 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -21.584 2.459 2.229 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -21.227 -0.009 0.447 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -22.762 0.846 0.728 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -22.179 0.587 -0.933 1.00 0.00 H new ATOM 1961 N PRO A 121 -21.833 5.615 -0.852 1.00 0.00 N ATOM 1962 CA PRO A 121 -21.129 6.904 -1.132 1.00 0.00 C ATOM 1963 C PRO A 121 -20.350 7.395 0.089 1.00 0.00 C ATOM 1964 O PRO A 121 -19.470 8.248 -0.021 1.00 0.00 O ATOM 1965 CB PRO A 121 -22.260 7.885 -1.493 1.00 0.00 C ATOM 1966 CG PRO A 121 -23.490 7.051 -1.686 1.00 0.00 C ATOM 1967 CD PRO A 121 -23.289 5.779 -0.866 1.00 0.00 C ATOM 0 HA PRO A 121 -20.392 6.802 -1.928 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -22.407 8.618 -0.700 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -22.020 8.440 -2.400 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -24.378 7.589 -1.355 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -23.635 6.813 -2.740 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -23.692 5.882 0.141 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -23.786 4.923 -1.323 1.00 0.00 H new ATOM 1975 N GLN A 122 -20.703 6.857 1.251 1.00 0.00 N ATOM 1976 CA GLN A 122 -20.057 7.249 2.499 1.00 0.00 C ATOM 1977 C GLN A 122 -18.689 6.592 2.641 1.00 0.00 C ATOM 1978 O GLN A 122 -17.963 6.854 3.600 1.00 0.00 O ATOM 1979 CB GLN A 122 -20.943 6.852 3.682 1.00 0.00 C ATOM 1980 CG GLN A 122 -22.410 7.082 3.313 1.00 0.00 C ATOM 1981 CD GLN A 122 -23.288 6.965 4.555 1.00 0.00 C ATOM 1982 OE1 GLN A 122 -24.406 7.479 4.575 1.00 0.00 O ATOM 1983 NE2 GLN A 122 -22.847 6.315 5.597 1.00 0.00 N ATOM 0 H GLN A 122 -21.431 6.150 1.355 1.00 0.00 H new ATOM 0 HA GLN A 122 -19.917 8.330 2.487 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -20.780 5.805 3.938 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.681 7.440 4.561 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -22.530 8.068 2.865 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -22.724 6.353 2.566 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -21.920 5.890 5.578 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -23.429 6.232 6.430 1.00 0.00 H new ATOM 1992 N VAL A 123 -18.341 5.734 1.686 1.00 0.00 N ATOM 1993 CA VAL A 123 -17.056 5.042 1.726 1.00 0.00 C ATOM 1994 C VAL A 123 -16.349 5.136 0.376 1.00 0.00 C ATOM 1995 O VAL A 123 -15.680 4.200 -0.057 1.00 0.00 O ATOM 1996 CB VAL A 123 -17.271 3.571 2.100 1.00 0.00 C ATOM 1997 CG1 VAL A 123 -15.917 2.852 2.212 1.00 0.00 C ATOM 1998 CG2 VAL A 123 -18.003 3.496 3.444 1.00 0.00 C ATOM 0 H VAL A 123 -18.924 5.503 0.882 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.428 5.520 2.478 1.00 0.00 H new ATOM 0 HB VAL A 123 -17.866 3.086 1.327 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -16.080 1.808 2.478 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -15.396 2.906 1.256 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -15.313 3.332 2.982 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -18.159 2.452 3.716 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -17.404 3.985 4.212 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -18.967 3.997 3.362 1.00 0.00 H new ATOM 2008 N PHE A 124 -16.507 6.282 -0.281 1.00 0.00 N ATOM 2009 CA PHE A 124 -15.885 6.505 -1.582 1.00 0.00 C ATOM 2010 C PHE A 124 -15.828 8.000 -1.896 1.00 0.00 C ATOM 2011 O PHE A 124 -14.818 8.501 -2.390 1.00 0.00 O ATOM 2012 CB PHE A 124 -16.681 5.778 -2.675 1.00 0.00 C ATOM 2013 CG PHE A 124 -16.189 4.354 -2.808 1.00 0.00 C ATOM 2014 CD1 PHE A 124 -15.030 4.079 -3.543 1.00 0.00 C ATOM 2015 CD2 PHE A 124 -16.895 3.309 -2.197 1.00 0.00 C ATOM 2016 CE1 PHE A 124 -14.576 2.761 -3.668 1.00 0.00 C ATOM 2017 CE2 PHE A 124 -16.440 1.991 -2.322 1.00 0.00 C ATOM 2018 CZ PHE A 124 -15.281 1.717 -3.058 1.00 0.00 C ATOM 0 H PHE A 124 -17.058 7.067 0.065 1.00 0.00 H new ATOM 0 HA PHE A 124 -14.869 6.111 -1.553 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.743 5.784 -2.429 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.571 6.300 -3.625 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -14.486 4.884 -4.014 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -17.790 3.520 -1.630 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -13.682 2.550 -4.235 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -16.983 1.185 -1.851 1.00 0.00 H new ATOM 0 HZ PHE A 124 -14.931 0.700 -3.155 1.00 0.00 H new ATOM 2028 N VAL A 125 -16.920 8.704 -1.612 1.00 0.00 N ATOM 2029 CA VAL A 125 -16.983 10.141 -1.873 1.00 0.00 C ATOM 2030 C VAL A 125 -15.914 10.890 -1.081 1.00 0.00 C ATOM 2031 O VAL A 125 -15.780 10.705 0.129 1.00 0.00 O ATOM 2032 CB VAL A 125 -18.366 10.677 -1.499 1.00 0.00 C ATOM 2033 CG1 VAL A 125 -18.428 12.178 -1.790 1.00 0.00 C ATOM 2034 CG2 VAL A 125 -19.433 9.953 -2.324 1.00 0.00 C ATOM 0 H VAL A 125 -17.767 8.308 -1.205 1.00 0.00 H new ATOM 0 HA VAL A 125 -16.801 10.301 -2.936 1.00 0.00 H new ATOM 0 HB VAL A 125 -18.548 10.505 -0.438 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -19.414 12.560 -1.524 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -17.668 12.694 -1.203 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -18.247 12.351 -2.851 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -20.419 10.334 -2.058 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -19.251 10.125 -3.385 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -19.389 8.884 -2.117 1.00 0.00 H new ATOM 2044 N ALA A 126 -15.156 11.739 -1.774 1.00 0.00 N ATOM 2045 CA ALA A 126 -14.100 12.518 -1.131 1.00 0.00 C ATOM 2046 C ALA A 126 -14.614 13.902 -0.744 1.00 0.00 C ATOM 2047 O ALA A 126 -15.531 14.431 -1.373 1.00 0.00 O ATOM 2048 CB ALA A 126 -12.911 12.664 -2.081 1.00 0.00 C ATOM 0 H ALA A 126 -15.253 11.904 -2.776 1.00 0.00 H new ATOM 0 HA ALA A 126 -13.785 11.994 -0.229 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -12.127 13.246 -1.596 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -12.525 11.677 -2.336 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -13.232 13.174 -2.990 1.00 0.00 H new ATOM 2054 N SER A 127 -14.014 14.489 0.289 1.00 0.00 N ATOM 2055 CA SER A 127 -14.418 15.816 0.742 1.00 0.00 C ATOM 2056 C SER A 127 -13.317 16.455 1.585 1.00 0.00 C ATOM 2057 O SER A 127 -13.177 16.155 2.771 1.00 0.00 O ATOM 2058 CB SER A 127 -15.702 15.719 1.567 1.00 0.00 C ATOM 2059 OG SER A 127 -16.108 17.023 1.959 1.00 0.00 O ATOM 0 H SER A 127 -13.253 14.070 0.824 1.00 0.00 H new ATOM 0 HA SER A 127 -14.596 16.438 -0.135 1.00 0.00 H new ATOM 0 HB2 SER A 127 -16.488 15.241 0.982 1.00 0.00 H new ATOM 0 HB3 SER A 127 -15.536 15.097 2.447 1.00 0.00 H new ATOM 0 HG SER A 127 -16.932 16.964 2.487 1.00 0.00 H new ATOM 2065 N GLY A 128 -12.540 17.339 0.964 1.00 0.00 N ATOM 2066 CA GLY A 128 -11.453 18.019 1.665 1.00 0.00 C ATOM 2067 C GLY A 128 -10.214 18.118 0.779 1.00 0.00 C ATOM 2068 O GLY A 128 -10.250 17.753 -0.395 1.00 0.00 O ATOM 0 H GLY A 128 -12.641 17.600 -0.017 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -11.774 19.018 1.962 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -11.209 17.478 2.579 1.00 0.00 H new ATOM 2072 N ASP A 129 -9.119 18.610 1.351 1.00 0.00 N ATOM 2073 CA ASP A 129 -7.874 18.745 0.605 1.00 0.00 C ATOM 2074 C ASP A 129 -7.066 17.457 0.697 1.00 0.00 C ATOM 2075 O ASP A 129 -7.247 16.664 1.621 1.00 0.00 O ATOM 2076 CB ASP A 129 -7.054 19.910 1.161 1.00 0.00 C ATOM 2077 CG ASP A 129 -7.821 21.217 0.982 1.00 0.00 C ATOM 2078 OD1 ASP A 129 -7.696 21.815 -0.072 1.00 0.00 O ATOM 2079 OD2 ASP A 129 -8.524 21.598 1.904 1.00 0.00 O ATOM 0 H ASP A 129 -9.069 18.920 2.322 1.00 0.00 H new ATOM 0 HA ASP A 129 -8.111 18.942 -0.440 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -6.841 19.745 2.217 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -6.094 19.968 0.648 1.00 0.00 H new ATOM 2084 N CYS A 130 -6.177 17.254 -0.270 1.00 0.00 N ATOM 2085 CA CYS A 130 -5.343 16.055 -0.297 1.00 0.00 C ATOM 2086 C CYS A 130 -3.901 16.399 0.060 1.00 0.00 C ATOM 2087 O CYS A 130 -3.304 17.293 -0.535 1.00 0.00 O ATOM 2088 CB CYS A 130 -5.392 15.420 -1.691 1.00 0.00 C ATOM 2089 SG CYS A 130 -6.782 14.262 -1.785 1.00 0.00 S ATOM 0 H CYS A 130 -6.015 17.900 -1.042 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.727 15.348 0.438 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -5.499 16.194 -2.451 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -4.457 14.899 -1.897 1.00 0.00 H new ATOM 2094 N ALA A 131 -3.358 15.671 1.036 1.00 0.00 N ATOM 2095 CA ALA A 131 -1.981 15.873 1.492 1.00 0.00 C ATOM 2096 C ALA A 131 -1.933 16.800 2.704 1.00 0.00 C ATOM 2097 O ALA A 131 -0.868 17.017 3.281 1.00 0.00 O ATOM 2098 CB ALA A 131 -1.109 16.447 0.368 1.00 0.00 C ATOM 0 H ALA A 131 -3.855 14.930 1.530 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.588 14.898 1.781 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -0.091 16.588 0.733 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.100 15.756 -0.475 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -1.515 17.406 0.046 1.00 0.00 H new ATOM 2104 N GLU A 132 -3.086 17.336 3.094 1.00 0.00 N ATOM 2105 CA GLU A 132 -3.135 18.225 4.250 1.00 0.00 C ATOM 2106 C GLU A 132 -2.829 17.438 5.520 1.00 0.00 C ATOM 2107 O GLU A 132 -3.435 16.398 5.778 1.00 0.00 O ATOM 2108 CB GLU A 132 -4.521 18.868 4.361 1.00 0.00 C ATOM 2109 CG GLU A 132 -5.595 17.829 4.036 1.00 0.00 C ATOM 2110 CD GLU A 132 -6.969 18.352 4.443 1.00 0.00 C ATOM 2111 OE1 GLU A 132 -7.034 19.111 5.396 1.00 0.00 O ATOM 2112 OE2 GLU A 132 -7.936 17.987 3.794 1.00 0.00 O ATOM 0 H GLU A 132 -3.983 17.175 2.636 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.389 19.010 4.124 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -4.672 19.260 5.367 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -4.598 19.712 3.675 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -5.584 17.604 2.969 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -5.382 16.898 4.560 1.00 0.00 H new ATOM 2119 N ARG A 133 -1.888 17.942 6.311 1.00 0.00 N ATOM 2120 CA ARG A 133 -1.513 17.277 7.552 1.00 0.00 C ATOM 2121 C ARG A 133 -2.593 17.474 8.610 1.00 0.00 C ATOM 2122 O ARG A 133 -3.202 18.541 8.698 1.00 0.00 O ATOM 2123 CB ARG A 133 -0.169 17.817 8.061 1.00 0.00 C ATOM 2124 CG ARG A 133 -0.336 19.228 8.641 1.00 0.00 C ATOM 2125 CD ARG A 133 -0.864 20.184 7.566 1.00 0.00 C ATOM 2126 NE ARG A 133 -0.118 20.018 6.322 1.00 0.00 N ATOM 2127 CZ ARG A 133 -0.172 20.936 5.362 1.00 0.00 C ATOM 2128 NH1 ARG A 133 -0.905 22.004 5.520 1.00 0.00 N ATOM 2129 NH2 ARG A 133 0.508 20.769 4.260 1.00 0.00 N ATOM 0 H ARG A 133 -1.375 18.802 6.117 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.410 16.210 7.354 1.00 0.00 H new ATOM 0 HB2 ARG A 133 0.231 17.150 8.824 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.553 17.837 7.245 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -1.025 19.203 9.485 1.00 0.00 H new ATOM 0 HG3 ARG A 133 0.620 19.588 9.020 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -1.923 19.994 7.390 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -0.779 21.214 7.913 1.00 0.00 H new ATOM 0 HE ARG A 133 0.454 19.184 6.187 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -1.437 22.135 6.380 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -0.946 22.708 4.783 1.00 0.00 H new ATOM 0 HH21 ARG A 133 1.081 19.934 4.136 1.00 0.00 H new ATOM 0 HH22 ARG A 133 0.467 21.473 3.523 1.00 0.00 H new ATOM 2143 N GLN A 134 -2.828 16.438 9.410 1.00 0.00 N ATOM 2144 CA GLN A 134 -3.843 16.506 10.459 1.00 0.00 C ATOM 2145 C GLN A 134 -3.286 15.996 11.786 1.00 0.00 C ATOM 2146 O GLN A 134 -3.752 16.393 12.855 1.00 0.00 O ATOM 2147 CB GLN A 134 -5.059 15.670 10.060 1.00 0.00 C ATOM 2148 CG GLN A 134 -5.807 16.366 8.922 1.00 0.00 C ATOM 2149 CD GLN A 134 -6.894 15.448 8.374 1.00 0.00 C ATOM 2150 OE1 GLN A 134 -6.708 14.233 8.311 1.00 0.00 O ATOM 2151 NE2 GLN A 134 -8.025 15.959 7.971 1.00 0.00 N ATOM 0 H GLN A 134 -2.334 15.547 9.354 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.139 17.548 10.582 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.742 14.675 9.746 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.720 15.539 10.917 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -6.251 17.294 9.282 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -5.110 16.633 8.127 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -8.177 16.966 8.024 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -8.757 15.351 7.603 1.00 0.00 H new ATOM 2160 N TRP A 135 -2.294 15.113 11.716 1.00 0.00 N ATOM 2161 CA TRP A 135 -1.693 14.563 12.927 1.00 0.00 C ATOM 2162 C TRP A 135 -0.472 13.712 12.589 1.00 0.00 C ATOM 2163 O TRP A 135 -0.411 13.100 11.523 1.00 0.00 O ATOM 2164 CB TRP A 135 -2.724 13.712 13.675 1.00 0.00 C ATOM 2165 CG TRP A 135 -2.055 12.975 14.792 1.00 0.00 C ATOM 2166 CD1 TRP A 135 -1.706 11.668 14.761 1.00 0.00 C ATOM 2167 CD2 TRP A 135 -1.649 13.476 16.099 1.00 0.00 C ATOM 2168 NE1 TRP A 135 -1.112 11.335 15.965 1.00 0.00 N ATOM 2169 CE2 TRP A 135 -1.054 12.416 16.822 1.00 0.00 C ATOM 2170 CE3 TRP A 135 -1.739 14.734 16.719 1.00 0.00 C ATOM 2171 CZ2 TRP A 135 -0.565 12.598 18.117 1.00 0.00 C ATOM 2172 CZ3 TRP A 135 -1.248 14.921 18.022 1.00 0.00 C ATOM 2173 CH2 TRP A 135 -0.663 13.854 18.719 1.00 0.00 C ATOM 0 H TRP A 135 -1.893 14.766 10.845 1.00 0.00 H new ATOM 0 HA TRP A 135 -1.373 15.391 13.560 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -3.517 14.347 14.069 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -3.193 13.006 12.990 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -1.865 10.995 13.932 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -0.760 10.405 16.192 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -2.188 15.562 16.191 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -0.114 11.773 18.649 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -1.322 15.892 18.489 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -0.288 14.004 19.721 1.00 0.00 H new ATOM 2184 N ASP A 136 0.512 13.699 13.484 1.00 0.00 N ATOM 2185 CA ASP A 136 1.736 12.941 13.233 1.00 0.00 C ATOM 2186 C ASP A 136 2.281 12.294 14.502 1.00 0.00 C ATOM 2187 O ASP A 136 1.869 12.619 15.616 1.00 0.00 O ATOM 2188 CB ASP A 136 2.800 13.874 12.655 1.00 0.00 C ATOM 2189 CG ASP A 136 2.975 15.085 13.565 1.00 0.00 C ATOM 2190 OD1 ASP A 136 2.047 15.395 14.293 1.00 0.00 O ATOM 2191 OD2 ASP A 136 4.037 15.684 13.522 1.00 0.00 O ATOM 0 H ASP A 136 0.489 14.195 14.375 1.00 0.00 H new ATOM 0 HA ASP A 136 1.493 12.146 12.528 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.747 13.343 12.555 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.509 14.198 11.656 1.00 0.00 H new ATOM 2196 N PHE A 137 3.235 11.386 14.306 1.00 0.00 N ATOM 2197 CA PHE A 137 3.885 10.685 15.408 1.00 0.00 C ATOM 2198 C PHE A 137 5.391 10.674 15.165 1.00 0.00 C ATOM 2199 O PHE A 137 5.836 10.467 14.037 1.00 0.00 O ATOM 2200 CB PHE A 137 3.364 9.249 15.501 1.00 0.00 C ATOM 2201 CG PHE A 137 4.065 8.529 16.628 1.00 0.00 C ATOM 2202 CD1 PHE A 137 3.770 8.855 17.957 1.00 0.00 C ATOM 2203 CD2 PHE A 137 5.010 7.534 16.345 1.00 0.00 C ATOM 2204 CE1 PHE A 137 4.419 8.188 19.003 1.00 0.00 C ATOM 2205 CE2 PHE A 137 5.659 6.867 17.392 1.00 0.00 C ATOM 2206 CZ PHE A 137 5.363 7.194 18.720 1.00 0.00 C ATOM 0 H PHE A 137 3.577 11.117 13.383 1.00 0.00 H new ATOM 0 HA PHE A 137 3.664 11.195 16.345 1.00 0.00 H new ATOM 0 HB2 PHE A 137 2.287 9.252 15.672 1.00 0.00 H new ATOM 0 HB3 PHE A 137 3.536 8.727 14.560 1.00 0.00 H new ATOM 0 HD1 PHE A 137 3.041 9.622 18.176 1.00 0.00 H new ATOM 0 HD2 PHE A 137 5.238 7.281 15.320 1.00 0.00 H new ATOM 0 HE1 PHE A 137 4.191 8.440 20.028 1.00 0.00 H new ATOM 0 HE2 PHE A 137 6.388 6.100 17.174 1.00 0.00 H new ATOM 0 HZ PHE A 137 5.863 6.679 19.527 1.00 0.00 H new ATOM 2216 N LEU A 138 6.176 10.905 16.210 1.00 0.00 N ATOM 2217 CA LEU A 138 7.626 10.923 16.057 1.00 0.00 C ATOM 2218 C LEU A 138 8.020 11.954 15.001 1.00 0.00 C ATOM 2219 O LEU A 138 9.135 11.925 14.477 1.00 0.00 O ATOM 2220 CB LEU A 138 8.131 9.530 15.646 1.00 0.00 C ATOM 2221 CG LEU A 138 9.348 9.135 16.494 1.00 0.00 C ATOM 2222 CD1 LEU A 138 8.880 8.602 17.850 1.00 0.00 C ATOM 2223 CD2 LEU A 138 10.141 8.044 15.769 1.00 0.00 C ATOM 0 H LEU A 138 5.841 11.080 17.157 1.00 0.00 H new ATOM 0 HA LEU A 138 8.081 11.194 17.009 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.336 8.795 15.773 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.399 9.530 14.590 1.00 0.00 H new ATOM 0 HG LEU A 138 9.980 10.010 16.646 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.746 8.322 18.450 1.00 0.00 H new ATOM 0 HD12 LEU A 138 8.314 9.375 18.369 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.246 7.728 17.698 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.006 7.762 16.370 1.00 0.00 H new ATOM 0 HD22 LEU A 138 9.505 7.172 15.617 1.00 0.00 H new ATOM 0 HD23 LEU A 138 10.478 8.420 14.803 1.00 0.00 H new ATOM 2235 N GLY A 139 7.099 12.860 14.691 1.00 0.00 N ATOM 2236 CA GLY A 139 7.360 13.892 13.694 1.00 0.00 C ATOM 2237 C GLY A 139 7.111 13.369 12.282 1.00 0.00 C ATOM 2238 O GLY A 139 7.621 13.922 11.308 1.00 0.00 O ATOM 0 H GLY A 139 6.171 12.901 15.112 1.00 0.00 H new ATOM 0 HA2 GLY A 139 6.721 14.755 13.883 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.391 14.234 13.782 1.00 0.00 H new ATOM 2242 N LEU A 140 6.322 12.300 12.178 1.00 0.00 N ATOM 2243 CA LEU A 140 6.006 11.702 10.880 1.00 0.00 C ATOM 2244 C LEU A 140 4.495 11.712 10.645 1.00 0.00 C ATOM 2245 O LEU A 140 3.719 11.307 11.512 1.00 0.00 O ATOM 2246 CB LEU A 140 6.527 10.257 10.834 1.00 0.00 C ATOM 2247 CG LEU A 140 7.890 10.210 10.134 1.00 0.00 C ATOM 2248 CD1 LEU A 140 8.910 11.028 10.930 1.00 0.00 C ATOM 2249 CD2 LEU A 140 8.360 8.756 10.042 1.00 0.00 C ATOM 0 H LEU A 140 5.891 11.831 12.974 1.00 0.00 H new ATOM 0 HA LEU A 140 6.488 12.287 10.097 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.615 9.862 11.846 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.816 9.623 10.305 1.00 0.00 H new ATOM 0 HG LEU A 140 7.798 10.630 9.133 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.877 10.991 10.428 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.574 12.063 10.996 1.00 0.00 H new ATOM 0 HD13 LEU A 140 9.006 10.613 11.933 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.329 8.718 9.545 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.450 8.339 11.045 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.636 8.175 9.471 1.00 0.00 H new ATOM 2261 N GLU A 141 4.088 12.172 9.467 1.00 0.00 N ATOM 2262 CA GLU A 141 2.670 12.230 9.127 1.00 0.00 C ATOM 2263 C GLU A 141 2.101 10.824 8.955 1.00 0.00 C ATOM 2264 O GLU A 141 2.816 9.896 8.579 1.00 0.00 O ATOM 2265 CB GLU A 141 2.478 13.031 7.837 1.00 0.00 C ATOM 2266 CG GLU A 141 3.411 14.244 7.849 1.00 0.00 C ATOM 2267 CD GLU A 141 3.002 15.228 6.761 1.00 0.00 C ATOM 2268 OE1 GLU A 141 1.920 15.784 6.868 1.00 0.00 O ATOM 2269 OE2 GLU A 141 3.775 15.413 5.835 1.00 0.00 O ATOM 0 H GLU A 141 4.714 12.508 8.736 1.00 0.00 H new ATOM 0 HA GLU A 141 2.137 12.722 9.940 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.690 12.404 6.971 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.441 13.356 7.749 1.00 0.00 H new ATOM 0 HG2 GLU A 141 3.375 14.731 8.823 1.00 0.00 H new ATOM 0 HG3 GLU A 141 4.441 13.923 7.691 1.00 0.00 H new ATOM 2276 N MET A 142 0.811 10.673 9.244 1.00 0.00 N ATOM 2277 CA MET A 142 0.156 9.374 9.129 1.00 0.00 C ATOM 2278 C MET A 142 0.488 8.706 7.791 1.00 0.00 C ATOM 2279 O MET A 142 0.963 7.571 7.765 1.00 0.00 O ATOM 2280 CB MET A 142 -1.366 9.537 9.284 1.00 0.00 C ATOM 2281 CG MET A 142 -1.824 8.933 10.617 1.00 0.00 C ATOM 2282 SD MET A 142 -3.533 9.429 10.948 1.00 0.00 S ATOM 2283 CE MET A 142 -4.339 8.161 9.940 1.00 0.00 C ATOM 0 H MET A 142 0.202 11.429 9.558 1.00 0.00 H new ATOM 0 HA MET A 142 0.528 8.731 9.926 1.00 0.00 H new ATOM 0 HB2 MET A 142 -1.633 10.593 9.243 1.00 0.00 H new ATOM 0 HB3 MET A 142 -1.879 9.046 8.457 1.00 0.00 H new ATOM 0 HG2 MET A 142 -1.750 7.846 10.581 1.00 0.00 H new ATOM 0 HG3 MET A 142 -1.173 9.270 11.424 1.00 0.00 H new ATOM 0 HE1 MET A 142 -5.415 8.191 10.110 1.00 0.00 H new ATOM 0 HE2 MET A 142 -4.133 8.349 8.886 1.00 0.00 H new ATOM 0 HE3 MET A 142 -3.955 7.179 10.215 1.00 0.00 H new ATOM 2293 N PRO A 143 0.254 9.376 6.688 1.00 0.00 N ATOM 2294 CA PRO A 143 0.544 8.812 5.337 1.00 0.00 C ATOM 2295 C PRO A 143 1.912 8.135 5.276 1.00 0.00 C ATOM 2296 O PRO A 143 2.083 7.112 4.612 1.00 0.00 O ATOM 2297 CB PRO A 143 0.502 10.037 4.420 1.00 0.00 C ATOM 2298 CG PRO A 143 -0.417 11.001 5.096 1.00 0.00 C ATOM 2299 CD PRO A 143 -0.309 10.735 6.602 1.00 0.00 C ATOM 0 HA PRO A 143 -0.168 8.036 5.056 1.00 0.00 H new ATOM 0 HB2 PRO A 143 1.496 10.466 4.290 1.00 0.00 H new ATOM 0 HB3 PRO A 143 0.136 9.774 3.428 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -0.138 12.029 4.864 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -1.442 10.864 4.752 1.00 0.00 H new ATOM 0 HD2 PRO A 143 0.336 11.465 7.090 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -1.283 10.794 7.088 1.00 0.00 H new ATOM 2307 N GLN A 144 2.879 8.710 5.982 1.00 0.00 N ATOM 2308 CA GLN A 144 4.226 8.154 6.008 1.00 0.00 C ATOM 2309 C GLN A 144 4.243 6.853 6.804 1.00 0.00 C ATOM 2310 O GLN A 144 4.810 5.849 6.369 1.00 0.00 O ATOM 2311 CB GLN A 144 5.195 9.170 6.635 1.00 0.00 C ATOM 2312 CG GLN A 144 6.469 9.269 5.789 1.00 0.00 C ATOM 2313 CD GLN A 144 7.395 10.335 6.365 1.00 0.00 C ATOM 2314 OE1 GLN A 144 8.617 10.213 6.272 1.00 0.00 O ATOM 2315 NE2 GLN A 144 6.884 11.379 6.957 1.00 0.00 N ATOM 0 H GLN A 144 2.757 9.555 6.540 1.00 0.00 H new ATOM 0 HA GLN A 144 4.543 7.942 4.987 1.00 0.00 H new ATOM 0 HB2 GLN A 144 4.717 10.147 6.703 1.00 0.00 H new ATOM 0 HB3 GLN A 144 5.446 8.866 7.651 1.00 0.00 H new ATOM 0 HG2 GLN A 144 6.978 8.305 5.769 1.00 0.00 H new ATOM 0 HG3 GLN A 144 6.213 9.516 4.759 1.00 0.00 H new ATOM 0 HE21 GLN A 144 5.872 11.478 7.033 1.00 0.00 H new ATOM 0 HE22 GLN A 144 7.497 12.097 7.344 1.00 0.00 H new ATOM 2324 N TRP A 145 3.607 6.871 7.968 1.00 0.00 N ATOM 2325 CA TRP A 145 3.552 5.682 8.803 1.00 0.00 C ATOM 2326 C TRP A 145 2.754 4.591 8.099 1.00 0.00 C ATOM 2327 O TRP A 145 3.255 3.491 7.877 1.00 0.00 O ATOM 2328 CB TRP A 145 2.902 6.016 10.150 1.00 0.00 C ATOM 2329 CG TRP A 145 3.903 6.689 11.035 1.00 0.00 C ATOM 2330 CD1 TRP A 145 3.850 7.982 11.427 1.00 0.00 C ATOM 2331 CD2 TRP A 145 5.102 6.126 11.642 1.00 0.00 C ATOM 2332 NE1 TRP A 145 4.940 8.250 12.237 1.00 0.00 N ATOM 2333 CE2 TRP A 145 5.740 7.135 12.399 1.00 0.00 C ATOM 2334 CE3 TRP A 145 5.690 4.848 11.610 1.00 0.00 C ATOM 2335 CZ2 TRP A 145 6.922 6.887 13.100 1.00 0.00 C ATOM 2336 CZ3 TRP A 145 6.879 4.595 12.313 1.00 0.00 C ATOM 2337 CH2 TRP A 145 7.493 5.611 13.057 1.00 0.00 C ATOM 0 H TRP A 145 3.128 7.686 8.351 1.00 0.00 H new ATOM 0 HA TRP A 145 4.567 5.325 8.978 1.00 0.00 H new ATOM 0 HB2 TRP A 145 2.040 6.666 9.999 1.00 0.00 H new ATOM 0 HB3 TRP A 145 2.535 5.106 10.624 1.00 0.00 H new ATOM 0 HD1 TRP A 145 3.082 8.690 11.153 1.00 0.00 H new ATOM 0 HE1 TRP A 145 5.129 9.158 12.662 1.00 0.00 H new ATOM 0 HE3 TRP A 145 5.224 4.057 11.041 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 7.392 7.674 13.671 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 7.323 3.611 12.280 1.00 0.00 H new ATOM 0 HH2 TRP A 145 8.406 5.409 13.597 1.00 0.00 H new ATOM 2348 N LEU A 146 1.510 4.902 7.747 1.00 0.00 N ATOM 2349 CA LEU A 146 0.659 3.937 7.060 1.00 0.00 C ATOM 2350 C LEU A 146 1.455 3.211 5.976 1.00 0.00 C ATOM 2351 O LEU A 146 1.279 2.010 5.768 1.00 0.00 O ATOM 2352 CB LEU A 146 -0.535 4.656 6.424 1.00 0.00 C ATOM 2353 CG LEU A 146 -1.550 5.041 7.509 1.00 0.00 C ATOM 2354 CD1 LEU A 146 -2.319 6.290 7.073 1.00 0.00 C ATOM 2355 CD2 LEU A 146 -2.538 3.890 7.725 1.00 0.00 C ATOM 0 H LEU A 146 1.072 5.806 7.924 1.00 0.00 H new ATOM 0 HA LEU A 146 0.298 3.208 7.786 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.195 5.548 5.898 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -1.008 4.010 5.684 1.00 0.00 H new ATOM 0 HG LEU A 146 -1.019 5.244 8.439 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -3.039 6.562 7.845 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -1.621 7.113 6.922 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -2.846 6.086 6.141 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -3.257 4.167 8.496 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -3.066 3.684 6.794 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.995 2.999 8.039 1.00 0.00 H new ATOM 2367 N LEU A 147 2.347 3.937 5.302 1.00 0.00 N ATOM 2368 CA LEU A 147 3.176 3.327 4.264 1.00 0.00 C ATOM 2369 C LEU A 147 4.103 2.303 4.909 1.00 0.00 C ATOM 2370 O LEU A 147 4.420 1.266 4.325 1.00 0.00 O ATOM 2371 CB LEU A 147 3.997 4.400 3.539 1.00 0.00 C ATOM 2372 CG LEU A 147 5.058 3.735 2.643 1.00 0.00 C ATOM 2373 CD1 LEU A 147 5.145 4.477 1.308 1.00 0.00 C ATOM 2374 CD2 LEU A 147 6.424 3.783 3.335 1.00 0.00 C ATOM 0 H LEU A 147 2.512 4.932 5.453 1.00 0.00 H new ATOM 0 HA LEU A 147 2.537 2.833 3.532 1.00 0.00 H new ATOM 0 HB2 LEU A 147 3.340 5.026 2.935 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.480 5.053 4.266 1.00 0.00 H new ATOM 0 HG LEU A 147 4.774 2.697 2.467 1.00 0.00 H new ATOM 0 HD11 LEU A 147 5.897 4.003 0.677 1.00 0.00 H new ATOM 0 HD12 LEU A 147 4.177 4.441 0.808 1.00 0.00 H new ATOM 0 HD13 LEU A 147 5.423 5.516 1.486 1.00 0.00 H new ATOM 0 HD21 LEU A 147 7.172 3.311 2.697 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.704 4.821 3.516 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.370 3.251 4.285 1.00 0.00 H new ATOM 2386 N GLY A 148 4.521 2.613 6.130 1.00 0.00 N ATOM 2387 CA GLY A 148 5.402 1.715 6.865 1.00 0.00 C ATOM 2388 C GLY A 148 4.762 0.336 7.000 1.00 0.00 C ATOM 2389 O GLY A 148 5.428 -0.692 6.862 1.00 0.00 O ATOM 0 H GLY A 148 4.268 3.467 6.627 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.358 1.630 6.349 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.608 2.126 7.853 1.00 0.00 H new ATOM 2393 N ILE A 149 3.460 0.328 7.262 1.00 0.00 N ATOM 2394 CA ILE A 149 2.728 -0.923 7.408 1.00 0.00 C ATOM 2395 C ILE A 149 2.592 -1.617 6.056 1.00 0.00 C ATOM 2396 O ILE A 149 2.731 -2.836 5.959 1.00 0.00 O ATOM 2397 CB ILE A 149 1.337 -0.652 8.002 1.00 0.00 C ATOM 2398 CG1 ILE A 149 1.472 -0.188 9.468 1.00 0.00 C ATOM 2399 CG2 ILE A 149 0.504 -1.936 7.953 1.00 0.00 C ATOM 2400 CD1 ILE A 149 1.464 1.344 9.544 1.00 0.00 C ATOM 0 H ILE A 149 2.893 1.168 7.377 1.00 0.00 H new ATOM 0 HA ILE A 149 3.281 -1.576 8.083 1.00 0.00 H new ATOM 0 HB ILE A 149 0.846 0.129 7.421 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.652 -0.593 10.062 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.397 -0.575 9.896 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.483 -1.746 8.374 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.400 -2.263 6.918 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.001 -2.715 8.532 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.560 1.657 10.584 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.299 1.741 8.967 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.527 1.724 9.136 1.00 0.00 H new ATOM 2412 N PHE A 150 2.329 -0.835 5.013 1.00 0.00 N ATOM 2413 CA PHE A 150 2.188 -1.396 3.675 1.00 0.00 C ATOM 2414 C PHE A 150 3.390 -2.277 3.351 1.00 0.00 C ATOM 2415 O PHE A 150 3.247 -3.347 2.762 1.00 0.00 O ATOM 2416 CB PHE A 150 2.070 -0.273 2.637 1.00 0.00 C ATOM 2417 CG PHE A 150 0.620 0.131 2.484 1.00 0.00 C ATOM 2418 CD1 PHE A 150 -0.167 0.359 3.619 1.00 0.00 C ATOM 2419 CD2 PHE A 150 0.065 0.276 1.207 1.00 0.00 C ATOM 2420 CE1 PHE A 150 -1.509 0.731 3.477 1.00 0.00 C ATOM 2421 CE2 PHE A 150 -1.277 0.649 1.065 1.00 0.00 C ATOM 2422 CZ PHE A 150 -2.064 0.877 2.201 1.00 0.00 C ATOM 0 H PHE A 150 2.211 0.177 5.067 1.00 0.00 H new ATOM 0 HA PHE A 150 1.282 -2.001 3.643 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.666 0.586 2.947 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.467 -0.607 1.679 1.00 0.00 H new ATOM 0 HD1 PHE A 150 0.261 0.248 4.604 1.00 0.00 H new ATOM 0 HD2 PHE A 150 0.672 0.100 0.331 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.116 0.905 4.353 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.705 0.761 0.080 1.00 0.00 H new ATOM 0 HZ PHE A 150 -3.099 1.165 2.092 1.00 0.00 H new ATOM 2432 N ILE A 151 4.575 -1.818 3.745 1.00 0.00 N ATOM 2433 CA ILE A 151 5.797 -2.574 3.496 1.00 0.00 C ATOM 2434 C ILE A 151 5.756 -3.896 4.254 1.00 0.00 C ATOM 2435 O ILE A 151 6.058 -4.953 3.698 1.00 0.00 O ATOM 2436 CB ILE A 151 7.018 -1.762 3.940 1.00 0.00 C ATOM 2437 CG1 ILE A 151 7.162 -0.528 3.046 1.00 0.00 C ATOM 2438 CG2 ILE A 151 8.280 -2.620 3.821 1.00 0.00 C ATOM 2439 CD1 ILE A 151 8.172 0.439 3.669 1.00 0.00 C ATOM 0 H ILE A 151 4.714 -0.934 4.234 1.00 0.00 H new ATOM 0 HA ILE A 151 5.873 -2.776 2.428 1.00 0.00 H new ATOM 0 HB ILE A 151 6.886 -1.452 4.977 1.00 0.00 H new ATOM 0 HG12 ILE A 151 7.492 -0.824 2.050 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.196 -0.036 2.929 1.00 0.00 H new ATOM 0 HG21 ILE A 151 9.146 -2.039 4.138 1.00 0.00 H new ATOM 0 HG22 ILE A 151 8.182 -3.501 4.456 1.00 0.00 H new ATOM 0 HG23 ILE A 151 8.411 -2.932 2.785 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.275 1.318 3.032 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.823 0.744 4.655 1.00 0.00 H new ATOM 0 HD13 ILE A 151 9.139 -0.056 3.763 1.00 0.00 H new ATOM 2451 N ALA A 152 5.376 -3.829 5.525 1.00 0.00 N ATOM 2452 CA ALA A 152 5.295 -5.030 6.351 1.00 0.00 C ATOM 2453 C ALA A 152 4.402 -6.074 5.688 1.00 0.00 C ATOM 2454 O ALA A 152 4.794 -7.232 5.536 1.00 0.00 O ATOM 2455 CB ALA A 152 4.733 -4.680 7.729 1.00 0.00 C ATOM 0 H ALA A 152 5.121 -2.965 6.003 1.00 0.00 H new ATOM 0 HA ALA A 152 6.299 -5.441 6.462 1.00 0.00 H new ATOM 0 HB1 ALA A 152 4.676 -5.582 8.338 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.386 -3.954 8.215 1.00 0.00 H new ATOM 0 HB3 ALA A 152 3.736 -4.254 7.618 1.00 0.00 H new ATOM 2461 N TYR A 153 3.200 -5.663 5.298 1.00 0.00 N ATOM 2462 CA TYR A 153 2.262 -6.578 4.658 1.00 0.00 C ATOM 2463 C TYR A 153 2.786 -7.012 3.290 1.00 0.00 C ATOM 2464 O TYR A 153 2.726 -8.189 2.935 1.00 0.00 O ATOM 2465 CB TYR A 153 0.894 -5.899 4.501 1.00 0.00 C ATOM 2466 CG TYR A 153 0.083 -6.075 5.767 1.00 0.00 C ATOM 2467 CD1 TYR A 153 0.650 -5.772 7.012 1.00 0.00 C ATOM 2468 CD2 TYR A 153 -1.237 -6.540 5.695 1.00 0.00 C ATOM 2469 CE1 TYR A 153 -0.102 -5.935 8.183 1.00 0.00 C ATOM 2470 CE2 TYR A 153 -1.988 -6.701 6.866 1.00 0.00 C ATOM 2471 CZ TYR A 153 -1.420 -6.399 8.110 1.00 0.00 C ATOM 2472 OH TYR A 153 -2.161 -6.558 9.263 1.00 0.00 O ATOM 0 H TYR A 153 2.854 -4.710 5.413 1.00 0.00 H new ATOM 0 HA TYR A 153 2.155 -7.462 5.287 1.00 0.00 H new ATOM 0 HB2 TYR A 153 1.027 -4.838 4.289 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.360 -6.329 3.654 1.00 0.00 H new ATOM 0 HD1 TYR A 153 1.667 -5.413 7.069 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.675 -6.774 4.736 1.00 0.00 H new ATOM 0 HE1 TYR A 153 0.336 -5.702 9.142 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -3.006 -7.058 6.810 1.00 0.00 H new ATOM 0 HH TYR A 153 -2.745 -7.340 9.172 1.00 0.00 H new ATOM 2482 N LEU A 154 3.305 -6.052 2.532 1.00 0.00 N ATOM 2483 CA LEU A 154 3.844 -6.340 1.208 1.00 0.00 C ATOM 2484 C LEU A 154 4.795 -7.531 1.271 1.00 0.00 C ATOM 2485 O LEU A 154 4.930 -8.290 0.309 1.00 0.00 O ATOM 2486 CB LEU A 154 4.591 -5.109 0.678 1.00 0.00 C ATOM 2487 CG LEU A 154 5.226 -5.421 -0.690 1.00 0.00 C ATOM 2488 CD1 LEU A 154 5.103 -4.202 -1.612 1.00 0.00 C ATOM 2489 CD2 LEU A 154 6.713 -5.762 -0.512 1.00 0.00 C ATOM 0 H LEU A 154 3.364 -5.072 2.810 1.00 0.00 H new ATOM 0 HA LEU A 154 3.021 -6.583 0.537 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.903 -4.269 0.585 1.00 0.00 H new ATOM 0 HB3 LEU A 154 5.364 -4.811 1.386 1.00 0.00 H new ATOM 0 HG LEU A 154 4.705 -6.271 -1.131 1.00 0.00 H new ATOM 0 HD11 LEU A 154 5.554 -4.429 -2.578 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.050 -3.956 -1.752 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.617 -3.352 -1.162 1.00 0.00 H new ATOM 0 HD21 LEU A 154 7.155 -5.981 -1.484 1.00 0.00 H new ATOM 0 HD22 LEU A 154 7.229 -4.914 -0.062 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.812 -6.633 0.136 1.00 0.00 H new ATOM 2501 N ILE A 155 5.453 -7.682 2.412 1.00 0.00 N ATOM 2502 CA ILE A 155 6.400 -8.773 2.605 1.00 0.00 C ATOM 2503 C ILE A 155 5.676 -10.067 2.953 1.00 0.00 C ATOM 2504 O ILE A 155 6.078 -11.149 2.525 1.00 0.00 O ATOM 2505 CB ILE A 155 7.380 -8.413 3.725 1.00 0.00 C ATOM 2506 CG1 ILE A 155 8.237 -7.219 3.284 1.00 0.00 C ATOM 2507 CG2 ILE A 155 8.286 -9.611 4.022 1.00 0.00 C ATOM 2508 CD1 ILE A 155 8.770 -6.486 4.517 1.00 0.00 C ATOM 0 H ILE A 155 5.349 -7.064 3.217 1.00 0.00 H new ATOM 0 HA ILE A 155 6.946 -8.924 1.674 1.00 0.00 H new ATOM 0 HB ILE A 155 6.823 -8.152 4.625 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.067 -7.562 2.666 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.644 -6.539 2.672 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.982 -9.352 4.819 1.00 0.00 H new ATOM 0 HG22 ILE A 155 7.677 -10.459 4.334 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.845 -9.876 3.124 1.00 0.00 H new ATOM 0 HD11 ILE A 155 9.378 -5.638 4.202 1.00 0.00 H new ATOM 0 HD12 ILE A 155 7.934 -6.129 5.118 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.378 -7.168 5.111 1.00 0.00 H new ATOM 2520 N VAL A 156 4.608 -9.951 3.734 1.00 0.00 N ATOM 2521 CA VAL A 156 3.841 -11.124 4.130 1.00 0.00 C ATOM 2522 C VAL A 156 3.461 -11.954 2.908 1.00 0.00 C ATOM 2523 O VAL A 156 3.452 -13.182 2.960 1.00 0.00 O ATOM 2524 CB VAL A 156 2.577 -10.696 4.875 1.00 0.00 C ATOM 2525 CG1 VAL A 156 1.718 -11.925 5.179 1.00 0.00 C ATOM 2526 CG2 VAL A 156 2.967 -10.013 6.188 1.00 0.00 C ATOM 0 H VAL A 156 4.257 -9.067 4.102 1.00 0.00 H new ATOM 0 HA VAL A 156 4.459 -11.733 4.789 1.00 0.00 H new ATOM 0 HB VAL A 156 2.010 -10.002 4.255 1.00 0.00 H new ATOM 0 HG11 VAL A 156 0.817 -11.617 5.710 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.439 -12.414 4.246 1.00 0.00 H new ATOM 0 HG13 VAL A 156 2.284 -12.621 5.798 1.00 0.00 H new ATOM 0 HG21 VAL A 156 2.066 -9.707 6.721 1.00 0.00 H new ATOM 0 HG22 VAL A 156 3.535 -10.709 6.805 1.00 0.00 H new ATOM 0 HG23 VAL A 156 3.578 -9.136 5.974 1.00 0.00 H new ATOM 2536 N ALA A 157 3.144 -11.275 1.810 1.00 0.00 N ATOM 2537 CA ALA A 157 2.761 -11.967 0.584 1.00 0.00 C ATOM 2538 C ALA A 157 3.993 -12.473 -0.165 1.00 0.00 C ATOM 2539 O ALA A 157 4.014 -13.605 -0.646 1.00 0.00 O ATOM 2540 CB ALA A 157 1.960 -11.022 -0.319 1.00 0.00 C ATOM 0 H ALA A 157 3.144 -10.257 1.743 1.00 0.00 H new ATOM 0 HA ALA A 157 2.144 -12.824 0.854 1.00 0.00 H new ATOM 0 HB1 ALA A 157 1.677 -11.545 -1.233 1.00 0.00 H new ATOM 0 HB2 ALA A 157 1.062 -10.693 0.204 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.571 -10.155 -0.571 1.00 0.00 H new ATOM 2546 N VAL A 158 5.013 -11.628 -0.268 1.00 0.00 N ATOM 2547 CA VAL A 158 6.235 -12.007 -0.971 1.00 0.00 C ATOM 2548 C VAL A 158 6.782 -13.337 -0.452 1.00 0.00 C ATOM 2549 O VAL A 158 7.192 -14.195 -1.233 1.00 0.00 O ATOM 2550 CB VAL A 158 7.295 -10.914 -0.791 1.00 0.00 C ATOM 2551 CG1 VAL A 158 8.637 -11.402 -1.345 1.00 0.00 C ATOM 2552 CG2 VAL A 158 6.859 -9.650 -1.542 1.00 0.00 C ATOM 0 H VAL A 158 5.020 -10.685 0.122 1.00 0.00 H new ATOM 0 HA VAL A 158 5.996 -12.123 -2.028 1.00 0.00 H new ATOM 0 HB VAL A 158 7.404 -10.687 0.270 1.00 0.00 H new ATOM 0 HG11 VAL A 158 9.389 -10.623 -1.216 1.00 0.00 H new ATOM 0 HG12 VAL A 158 8.948 -12.299 -0.809 1.00 0.00 H new ATOM 0 HG13 VAL A 158 8.531 -11.632 -2.405 1.00 0.00 H new ATOM 0 HG21 VAL A 158 7.612 -8.873 -1.414 1.00 0.00 H new ATOM 0 HG22 VAL A 158 6.748 -9.877 -2.602 1.00 0.00 H new ATOM 0 HG23 VAL A 158 5.906 -9.301 -1.144 1.00 0.00 H new ATOM 2562 N LEU A 159 6.803 -13.494 0.866 1.00 0.00 N ATOM 2563 CA LEU A 159 7.324 -14.716 1.475 1.00 0.00 C ATOM 2564 C LEU A 159 6.288 -15.839 1.469 1.00 0.00 C ATOM 2565 O LEU A 159 6.633 -17.009 1.304 1.00 0.00 O ATOM 2566 CB LEU A 159 7.751 -14.426 2.916 1.00 0.00 C ATOM 2567 CG LEU A 159 8.599 -15.587 3.455 1.00 0.00 C ATOM 2568 CD1 LEU A 159 10.066 -15.386 3.062 1.00 0.00 C ATOM 2569 CD2 LEU A 159 8.487 -15.631 4.982 1.00 0.00 C ATOM 0 H LEU A 159 6.468 -12.797 1.531 1.00 0.00 H new ATOM 0 HA LEU A 159 8.180 -15.045 0.885 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.322 -13.498 2.955 1.00 0.00 H new ATOM 0 HB3 LEU A 159 6.871 -14.285 3.544 1.00 0.00 H new ATOM 0 HG LEU A 159 8.237 -16.523 3.030 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.662 -16.213 3.447 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.150 -15.353 1.976 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.430 -14.449 3.483 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.088 -16.455 5.367 1.00 0.00 H new ATOM 0 HD22 LEU A 159 8.848 -14.691 5.401 1.00 0.00 H new ATOM 0 HD23 LEU A 159 7.445 -15.778 5.266 1.00 0.00 H new ATOM 2581 N VAL A 160 5.024 -15.483 1.666 1.00 0.00 N ATOM 2582 CA VAL A 160 3.959 -16.482 1.696 1.00 0.00 C ATOM 2583 C VAL A 160 3.717 -17.075 0.310 1.00 0.00 C ATOM 2584 O VAL A 160 3.344 -18.242 0.187 1.00 0.00 O ATOM 2585 CB VAL A 160 2.666 -15.851 2.224 1.00 0.00 C ATOM 2586 CG1 VAL A 160 1.488 -16.800 1.976 1.00 0.00 C ATOM 2587 CG2 VAL A 160 2.804 -15.591 3.727 1.00 0.00 C ATOM 0 H VAL A 160 4.712 -14.522 1.806 1.00 0.00 H new ATOM 0 HA VAL A 160 4.270 -17.288 2.361 1.00 0.00 H new ATOM 0 HB VAL A 160 2.485 -14.910 1.705 1.00 0.00 H new ATOM 0 HG11 VAL A 160 0.571 -16.348 2.353 1.00 0.00 H new ATOM 0 HG12 VAL A 160 1.389 -16.985 0.906 1.00 0.00 H new ATOM 0 HG13 VAL A 160 1.666 -17.743 2.492 1.00 0.00 H new ATOM 0 HG21 VAL A 160 1.885 -15.142 4.104 1.00 0.00 H new ATOM 0 HG22 VAL A 160 2.987 -16.533 4.244 1.00 0.00 H new ATOM 0 HG23 VAL A 160 3.639 -14.912 3.904 1.00 0.00 H new ATOM 2597 N VAL A 161 3.936 -16.276 -0.728 1.00 0.00 N ATOM 2598 CA VAL A 161 3.742 -16.751 -2.093 1.00 0.00 C ATOM 2599 C VAL A 161 4.887 -17.677 -2.494 1.00 0.00 C ATOM 2600 O VAL A 161 4.661 -18.776 -3.002 1.00 0.00 O ATOM 2601 CB VAL A 161 3.670 -15.562 -3.054 1.00 0.00 C ATOM 2602 CG1 VAL A 161 3.714 -16.061 -4.500 1.00 0.00 C ATOM 2603 CG2 VAL A 161 2.362 -14.801 -2.820 1.00 0.00 C ATOM 0 H VAL A 161 4.245 -15.307 -0.653 1.00 0.00 H new ATOM 0 HA VAL A 161 2.805 -17.306 -2.144 1.00 0.00 H new ATOM 0 HB VAL A 161 4.518 -14.902 -2.875 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.662 -15.211 -5.180 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.643 -16.605 -4.669 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.868 -16.723 -4.682 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.307 -13.953 -3.503 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.517 -15.466 -2.999 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.329 -14.441 -1.792 1.00 0.00 H new ATOM 2613 N ILE A 162 6.115 -17.225 -2.260 1.00 0.00 N ATOM 2614 CA ILE A 162 7.289 -18.022 -2.599 1.00 0.00 C ATOM 2615 C ILE A 162 7.295 -19.317 -1.787 1.00 0.00 C ATOM 2616 O ILE A 162 7.968 -20.284 -2.147 1.00 0.00 O ATOM 2617 CB ILE A 162 8.568 -17.209 -2.326 1.00 0.00 C ATOM 2618 CG1 ILE A 162 8.932 -16.381 -3.567 1.00 0.00 C ATOM 2619 CG2 ILE A 162 9.736 -18.149 -2.000 1.00 0.00 C ATOM 2620 CD1 ILE A 162 7.708 -15.605 -4.064 1.00 0.00 C ATOM 0 H ILE A 162 6.322 -16.319 -1.841 1.00 0.00 H new ATOM 0 HA ILE A 162 7.255 -18.278 -3.658 1.00 0.00 H new ATOM 0 HB ILE A 162 8.384 -16.549 -1.478 1.00 0.00 H new ATOM 0 HG12 ILE A 162 9.738 -15.688 -3.327 1.00 0.00 H new ATOM 0 HG13 ILE A 162 9.300 -17.037 -4.356 1.00 0.00 H new ATOM 0 HG21 ILE A 162 10.634 -17.561 -1.809 1.00 0.00 H new ATOM 0 HG22 ILE A 162 9.493 -18.738 -1.116 1.00 0.00 H new ATOM 0 HG23 ILE A 162 9.912 -18.817 -2.843 1.00 0.00 H new ATOM 0 HD11 ILE A 162 7.979 -15.022 -4.944 1.00 0.00 H new ATOM 0 HD12 ILE A 162 6.914 -16.305 -4.323 1.00 0.00 H new ATOM 0 HD13 ILE A 162 7.359 -14.935 -3.279 1.00 0.00 H new ATOM 2632 N SER A 163 6.541 -19.332 -0.692 1.00 0.00 N ATOM 2633 CA SER A 163 6.467 -20.515 0.157 1.00 0.00 C ATOM 2634 C SER A 163 6.108 -21.746 -0.669 1.00 0.00 C ATOM 2635 O SER A 163 6.114 -22.869 -0.163 1.00 0.00 O ATOM 2636 CB SER A 163 5.420 -20.312 1.252 1.00 0.00 C ATOM 2637 OG SER A 163 5.708 -19.113 1.959 1.00 0.00 O ATOM 0 H SER A 163 5.977 -18.544 -0.374 1.00 0.00 H new ATOM 0 HA SER A 163 7.444 -20.669 0.615 1.00 0.00 H new ATOM 0 HB2 SER A 163 4.424 -20.259 0.813 1.00 0.00 H new ATOM 0 HB3 SER A 163 5.423 -21.161 1.936 1.00 0.00 H new ATOM 0 HG SER A 163 6.419 -18.623 1.496 1.00 0.00 H new ATOM 2643 N GLN A 164 5.800 -21.526 -1.944 1.00 0.00 N ATOM 2644 CA GLN A 164 5.440 -22.617 -2.844 1.00 0.00 C ATOM 2645 C GLN A 164 6.344 -22.601 -4.074 1.00 0.00 C ATOM 2646 O GLN A 164 5.931 -22.171 -5.151 1.00 0.00 O ATOM 2647 CB GLN A 164 3.981 -22.469 -3.281 1.00 0.00 C ATOM 2648 CG GLN A 164 3.058 -22.804 -2.108 1.00 0.00 C ATOM 2649 CD GLN A 164 2.999 -24.314 -1.905 1.00 0.00 C ATOM 2650 OE1 GLN A 164 2.279 -24.796 -1.030 1.00 0.00 O ATOM 2651 NE2 GLN A 164 3.719 -25.095 -2.664 1.00 0.00 N ATOM 0 H GLN A 164 5.793 -20.602 -2.377 1.00 0.00 H new ATOM 0 HA GLN A 164 5.567 -23.563 -2.318 1.00 0.00 H new ATOM 0 HB2 GLN A 164 3.795 -21.451 -3.624 1.00 0.00 H new ATOM 0 HB3 GLN A 164 3.773 -23.132 -4.121 1.00 0.00 H new ATOM 0 HG2 GLN A 164 3.420 -22.321 -1.200 1.00 0.00 H new ATOM 0 HG3 GLN A 164 2.058 -22.415 -2.299 1.00 0.00 H new ATOM 0 HE21 GLN A 164 4.315 -24.694 -3.388 1.00 0.00 H new ATOM 0 HE22 GLN A 164 3.686 -26.106 -2.533 1.00 0.00 H new ATOM 2660 N PRO A 165 7.563 -23.052 -3.930 1.00 0.00 N ATOM 2661 CA PRO A 165 8.546 -23.079 -5.049 1.00 0.00 C ATOM 2662 C PRO A 165 8.297 -24.242 -6.005 1.00 0.00 C ATOM 2663 O PRO A 165 9.193 -24.659 -6.739 1.00 0.00 O ATOM 2664 CB PRO A 165 9.891 -23.226 -4.335 1.00 0.00 C ATOM 2665 CG PRO A 165 9.581 -23.950 -3.063 1.00 0.00 C ATOM 2666 CD PRO A 165 8.141 -23.584 -2.684 1.00 0.00 C ATOM 0 HA PRO A 165 8.487 -22.189 -5.675 1.00 0.00 H new ATOM 0 HB2 PRO A 165 10.601 -23.785 -4.944 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.340 -22.253 -4.135 1.00 0.00 H new ATOM 0 HG2 PRO A 165 9.684 -25.027 -3.196 1.00 0.00 H new ATOM 0 HG3 PRO A 165 10.274 -23.659 -2.274 1.00 0.00 H new ATOM 0 HD2 PRO A 165 7.589 -24.454 -2.329 1.00 0.00 H new ATOM 0 HD3 PRO A 165 8.116 -22.843 -1.885 1.00 0.00 H new ATOM 2674 N PHE A 166 7.072 -24.758 -5.991 1.00 0.00 N ATOM 2675 CA PHE A 166 6.713 -25.871 -6.864 1.00 0.00 C ATOM 2676 C PHE A 166 7.662 -27.048 -6.649 1.00 0.00 C ATOM 2677 O PHE A 166 8.723 -26.901 -6.041 1.00 0.00 O ATOM 2678 CB PHE A 166 6.766 -25.424 -8.328 1.00 0.00 C ATOM 2679 CG PHE A 166 6.302 -23.990 -8.432 1.00 0.00 C ATOM 2680 CD1 PHE A 166 5.001 -23.647 -8.046 1.00 0.00 C ATOM 2681 CD2 PHE A 166 7.173 -23.003 -8.913 1.00 0.00 C ATOM 2682 CE1 PHE A 166 4.569 -22.319 -8.139 1.00 0.00 C ATOM 2683 CE2 PHE A 166 6.740 -21.674 -9.007 1.00 0.00 C ATOM 2684 CZ PHE A 166 5.439 -21.332 -8.621 1.00 0.00 C ATOM 0 H PHE A 166 6.317 -24.427 -5.391 1.00 0.00 H new ATOM 0 HA PHE A 166 5.700 -26.190 -6.620 1.00 0.00 H new ATOM 0 HB2 PHE A 166 7.782 -25.518 -8.712 1.00 0.00 H new ATOM 0 HB3 PHE A 166 6.134 -26.068 -8.939 1.00 0.00 H new ATOM 0 HD1 PHE A 166 4.330 -24.408 -7.676 1.00 0.00 H new ATOM 0 HD2 PHE A 166 8.177 -23.267 -9.211 1.00 0.00 H new ATOM 0 HE1 PHE A 166 3.566 -22.055 -7.839 1.00 0.00 H new ATOM 0 HE2 PHE A 166 7.411 -20.913 -9.378 1.00 0.00 H new ATOM 0 HZ PHE A 166 5.106 -20.307 -8.695 1.00 0.00 H new ATOM 2694 N LYS A 167 7.271 -28.214 -7.154 1.00 0.00 N ATOM 2695 CA LYS A 167 8.091 -29.413 -7.013 1.00 0.00 C ATOM 2696 C LYS A 167 7.496 -30.562 -7.820 1.00 0.00 C ATOM 2697 O LYS A 167 8.162 -31.145 -8.676 1.00 0.00 O ATOM 2698 CB LYS A 167 8.181 -29.812 -5.538 1.00 0.00 C ATOM 2699 CG LYS A 167 9.204 -30.939 -5.368 1.00 0.00 C ATOM 2700 CD LYS A 167 9.585 -31.060 -3.891 1.00 0.00 C ATOM 2701 CE LYS A 167 10.712 -32.083 -3.733 1.00 0.00 C ATOM 2702 NZ LYS A 167 11.197 -32.071 -2.324 1.00 0.00 N ATOM 0 H LYS A 167 6.397 -28.354 -7.661 1.00 0.00 H new ATOM 0 HA LYS A 167 9.090 -29.198 -7.391 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.471 -28.951 -4.936 1.00 0.00 H new ATOM 0 HB3 LYS A 167 7.204 -30.137 -5.179 1.00 0.00 H new ATOM 0 HG2 LYS A 167 8.787 -31.880 -5.726 1.00 0.00 H new ATOM 0 HG3 LYS A 167 10.091 -30.734 -5.968 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.904 -30.091 -3.507 1.00 0.00 H new ATOM 0 HD3 LYS A 167 8.718 -31.366 -3.305 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.355 -33.078 -3.998 1.00 0.00 H new ATOM 0 HE3 LYS A 167 11.530 -31.847 -4.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 11.963 -32.766 -2.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 11.553 -31.123 -2.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 10.414 -32.316 -1.685 1.00 0.00 H new ATOM 2716 N ALA A 168 6.235 -30.879 -7.543 1.00 0.00 N ATOM 2717 CA ALA A 168 5.553 -31.957 -8.250 1.00 0.00 C ATOM 2718 C ALA A 168 4.041 -31.787 -8.148 1.00 0.00 C ATOM 2719 O ALA A 168 3.464 -31.909 -7.068 1.00 0.00 O ATOM 2720 CB ALA A 168 5.958 -33.310 -7.660 1.00 0.00 C ATOM 0 H ALA A 168 5.668 -30.408 -6.838 1.00 0.00 H new ATOM 0 HA ALA A 168 5.843 -31.920 -9.300 1.00 0.00 H new ATOM 0 HB1 ALA A 168 5.444 -34.109 -8.194 1.00 0.00 H new ATOM 0 HB2 ALA A 168 7.035 -33.442 -7.759 1.00 0.00 H new ATOM 0 HB3 ALA A 168 5.684 -33.344 -6.606 1.00 0.00 H new ATOM 2726 N LYS A 169 3.405 -31.502 -9.280 1.00 0.00 N ATOM 2727 CA LYS A 169 1.958 -31.313 -9.312 1.00 0.00 C ATOM 2728 C LYS A 169 1.367 -31.928 -10.578 1.00 0.00 C ATOM 2729 O LYS A 169 0.239 -31.620 -10.962 1.00 0.00 O ATOM 2730 CB LYS A 169 1.631 -29.817 -9.258 1.00 0.00 C ATOM 2731 CG LYS A 169 2.695 -29.033 -10.035 1.00 0.00 C ATOM 2732 CD LYS A 169 2.234 -27.579 -10.234 1.00 0.00 C ATOM 2733 CE LYS A 169 1.821 -27.357 -11.693 1.00 0.00 C ATOM 2734 NZ LYS A 169 0.932 -28.468 -12.136 1.00 0.00 N ATOM 0 H LYS A 169 3.866 -31.397 -10.184 1.00 0.00 H new ATOM 0 HA LYS A 169 1.520 -31.811 -8.447 1.00 0.00 H new ATOM 0 HB2 LYS A 169 0.645 -29.634 -9.685 1.00 0.00 H new ATOM 0 HB3 LYS A 169 1.598 -29.478 -8.223 1.00 0.00 H new ATOM 0 HG2 LYS A 169 3.641 -29.053 -9.494 1.00 0.00 H new ATOM 0 HG3 LYS A 169 2.871 -29.503 -11.002 1.00 0.00 H new ATOM 0 HD2 LYS A 169 1.396 -27.361 -9.573 1.00 0.00 H new ATOM 0 HD3 LYS A 169 3.038 -26.894 -9.966 1.00 0.00 H new ATOM 0 HE2 LYS A 169 1.305 -26.402 -11.794 1.00 0.00 H new ATOM 0 HE3 LYS A 169 2.705 -27.310 -12.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 0.402 -28.173 -12.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 1.508 -29.304 -12.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 0.265 -28.704 -11.374 1.00 0.00 H new ATOM 2748 N LYS A 170 2.139 -32.802 -11.220 1.00 0.00 N ATOM 2749 CA LYS A 170 1.685 -33.460 -12.444 1.00 0.00 C ATOM 2750 C LYS A 170 1.026 -34.799 -12.120 1.00 0.00 C ATOM 2751 O LYS A 170 0.930 -35.678 -12.974 1.00 0.00 O ATOM 2752 CB LYS A 170 2.876 -33.686 -13.385 1.00 0.00 C ATOM 2753 CG LYS A 170 2.378 -33.821 -14.829 1.00 0.00 C ATOM 2754 CD LYS A 170 3.560 -34.133 -15.758 1.00 0.00 C ATOM 2755 CE LYS A 170 3.763 -35.648 -15.851 1.00 0.00 C ATOM 2756 NZ LYS A 170 2.725 -36.232 -16.746 1.00 0.00 N ATOM 0 H LYS A 170 3.075 -33.070 -10.916 1.00 0.00 H new ATOM 0 HA LYS A 170 0.952 -32.818 -12.932 1.00 0.00 H new ATOM 0 HB2 LYS A 170 3.575 -32.853 -13.308 1.00 0.00 H new ATOM 0 HB3 LYS A 170 3.418 -34.585 -13.092 1.00 0.00 H new ATOM 0 HG2 LYS A 170 1.633 -34.614 -14.894 1.00 0.00 H new ATOM 0 HG3 LYS A 170 1.890 -32.898 -15.143 1.00 0.00 H new ATOM 0 HD2 LYS A 170 3.373 -33.721 -16.750 1.00 0.00 H new ATOM 0 HD3 LYS A 170 4.466 -33.658 -15.381 1.00 0.00 H new ATOM 0 HE2 LYS A 170 4.758 -35.870 -16.237 1.00 0.00 H new ATOM 0 HE3 LYS A 170 3.698 -36.096 -14.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 3.018 -37.185 -17.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 1.820 -36.291 -16.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 2.611 -35.629 -17.585 1.00 0.00 H new ATOM 2770 N ARG A 171 0.572 -34.946 -10.878 1.00 0.00 N ATOM 2771 CA ARG A 171 -0.077 -36.183 -10.456 1.00 0.00 C ATOM 2772 C ARG A 171 -1.532 -36.205 -10.910 1.00 0.00 C ATOM 2773 O ARG A 171 -1.913 -37.002 -11.767 1.00 0.00 O ATOM 2774 CB ARG A 171 -0.012 -36.313 -8.933 1.00 0.00 C ATOM 2775 CG ARG A 171 1.418 -36.048 -8.458 1.00 0.00 C ATOM 2776 CD ARG A 171 1.538 -36.406 -6.975 1.00 0.00 C ATOM 2777 NE ARG A 171 0.507 -35.720 -6.205 1.00 0.00 N ATOM 2778 CZ ARG A 171 0.178 -36.124 -4.982 1.00 0.00 C ATOM 2779 NH1 ARG A 171 0.788 -37.146 -4.447 1.00 0.00 N ATOM 2780 NH2 ARG A 171 -0.753 -35.498 -4.315 1.00 0.00 N ATOM 0 H ARG A 171 0.640 -34.232 -10.153 1.00 0.00 H new ATOM 0 HA ARG A 171 0.447 -37.022 -10.914 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -0.698 -35.605 -8.468 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -0.328 -37.311 -8.629 1.00 0.00 H new ATOM 0 HG2 ARG A 171 2.122 -36.639 -9.044 1.00 0.00 H new ATOM 0 HG3 ARG A 171 1.675 -35.000 -8.612 1.00 0.00 H new ATOM 0 HD2 ARG A 171 1.442 -37.484 -6.845 1.00 0.00 H new ATOM 0 HD3 ARG A 171 2.524 -36.127 -6.605 1.00 0.00 H new ATOM 0 HE ARG A 171 0.030 -34.916 -6.612 1.00 0.00 H new ATOM 0 HH11 ARG A 171 1.517 -37.634 -4.967 1.00 0.00 H new ATOM 0 HH12 ARG A 171 0.536 -37.456 -3.509 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -1.229 -34.698 -4.732 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -1.005 -35.809 -3.377 1.00 0.00 H new ATOM 2794 N ASP A 172 -2.341 -35.323 -10.330 1.00 0.00 N ATOM 2795 CA ASP A 172 -3.755 -35.246 -10.682 1.00 0.00 C ATOM 2796 C ASP A 172 -4.281 -33.832 -10.464 1.00 0.00 C ATOM 2797 O ASP A 172 -4.792 -33.508 -9.393 1.00 0.00 O ATOM 2798 CB ASP A 172 -4.561 -36.231 -9.833 1.00 0.00 C ATOM 2799 CG ASP A 172 -4.160 -36.108 -8.367 1.00 0.00 C ATOM 2800 OD1 ASP A 172 -4.644 -35.196 -7.716 1.00 0.00 O ATOM 2801 OD2 ASP A 172 -3.377 -36.927 -7.916 1.00 0.00 O ATOM 0 H ASP A 172 -2.044 -34.655 -9.618 1.00 0.00 H new ATOM 0 HA ASP A 172 -3.864 -35.505 -11.735 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -5.627 -36.032 -9.945 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -4.389 -37.249 -10.181 1.00 0.00 H new ATOM 2806 N LEU A 173 -4.152 -32.995 -11.488 1.00 0.00 N ATOM 2807 CA LEU A 173 -4.618 -31.616 -11.397 1.00 0.00 C ATOM 2808 C LEU A 173 -6.144 -31.570 -11.394 1.00 0.00 C ATOM 2809 O LEU A 173 -6.795 -32.198 -12.229 1.00 0.00 O ATOM 2810 CB LEU A 173 -4.079 -30.798 -12.578 1.00 0.00 C ATOM 2811 CG LEU A 173 -4.019 -31.678 -13.836 1.00 0.00 C ATOM 2812 CD1 LEU A 173 -4.301 -30.823 -15.076 1.00 0.00 C ATOM 2813 CD2 LEU A 173 -2.625 -32.307 -13.962 1.00 0.00 C ATOM 0 H LEU A 173 -3.732 -33.244 -12.384 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.249 -31.187 -10.465 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -4.720 -29.935 -12.757 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -3.086 -30.414 -12.344 1.00 0.00 H new ATOM 0 HG LEU A 173 -4.768 -32.466 -13.757 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -4.258 -31.449 -15.967 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -5.292 -30.378 -14.993 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -3.554 -30.033 -15.151 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -2.586 -32.930 -14.855 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -1.876 -31.519 -14.037 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.421 -32.919 -13.083 1.00 0.00 H new ATOM 2825 N PHE A 174 -6.706 -30.823 -10.450 1.00 0.00 N ATOM 2826 CA PHE A 174 -8.156 -30.703 -10.348 1.00 0.00 C ATOM 2827 C PHE A 174 -8.534 -29.535 -9.441 1.00 0.00 C ATOM 2828 O PHE A 174 -9.459 -28.780 -9.738 1.00 0.00 O ATOM 2829 CB PHE A 174 -8.749 -32.005 -9.795 1.00 0.00 C ATOM 2830 CG PHE A 174 -10.155 -32.188 -10.318 1.00 0.00 C ATOM 2831 CD1 PHE A 174 -11.221 -31.507 -9.717 1.00 0.00 C ATOM 2832 CD2 PHE A 174 -10.392 -33.036 -11.406 1.00 0.00 C ATOM 2833 CE1 PHE A 174 -12.523 -31.677 -10.202 1.00 0.00 C ATOM 2834 CE2 PHE A 174 -11.693 -33.206 -11.893 1.00 0.00 C ATOM 2835 CZ PHE A 174 -12.758 -32.526 -11.291 1.00 0.00 C ATOM 0 H PHE A 174 -6.185 -30.295 -9.750 1.00 0.00 H new ATOM 0 HA PHE A 174 -8.561 -30.516 -11.343 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -8.129 -32.852 -10.089 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -8.757 -31.978 -8.705 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -11.038 -30.850 -8.879 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -9.570 -33.560 -11.870 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -13.346 -31.154 -9.737 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -11.875 -33.861 -12.732 1.00 0.00 H new ATOM 0 HZ PHE A 174 -13.762 -32.656 -11.667 1.00 0.00 H new ATOM 2845 N GLY A 175 -7.809 -29.394 -8.335 1.00 0.00 N ATOM 2846 CA GLY A 175 -8.077 -28.315 -7.391 1.00 0.00 C ATOM 2847 C GLY A 175 -9.570 -28.193 -7.110 1.00 0.00 C ATOM 2848 O GLY A 175 -10.341 -29.109 -7.399 1.00 0.00 O ATOM 0 H GLY A 175 -7.038 -30.008 -8.072 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -7.542 -28.501 -6.460 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -7.701 -27.374 -7.792 1.00 0.00 H new ATOM 2852 N ARG A 176 -9.971 -27.057 -6.544 1.00 0.00 N ATOM 2853 CA ARG A 176 -11.377 -26.819 -6.224 1.00 0.00 C ATOM 2854 C ARG A 176 -11.853 -25.516 -6.858 1.00 0.00 C ATOM 2855 O ARG A 176 -11.192 -24.483 -6.749 1.00 0.00 O ATOM 2856 CB ARG A 176 -11.562 -26.746 -4.706 1.00 0.00 C ATOM 2857 CG ARG A 176 -11.191 -28.092 -4.070 1.00 0.00 C ATOM 2858 CD ARG A 176 -12.397 -29.036 -4.102 1.00 0.00 C ATOM 2859 NE ARG A 176 -12.088 -30.272 -3.391 1.00 0.00 N ATOM 2860 CZ ARG A 176 -13.047 -31.118 -3.034 1.00 0.00 C ATOM 2861 NH1 ARG A 176 -14.294 -30.851 -3.315 1.00 0.00 N ATOM 2862 NH2 ARG A 176 -12.744 -32.220 -2.401 1.00 0.00 N ATOM 0 H ARG A 176 -9.346 -26.290 -6.298 1.00 0.00 H new ATOM 0 HA ARG A 176 -11.968 -27.644 -6.622 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -10.938 -25.954 -4.292 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -12.596 -26.494 -4.468 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -10.354 -28.539 -4.607 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -10.865 -27.940 -3.041 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -13.260 -28.551 -3.645 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -12.666 -29.259 -5.134 1.00 0.00 H new ATOM 0 HE ARG A 176 -11.118 -30.490 -3.164 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -14.533 -29.991 -3.810 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -15.029 -31.502 -3.040 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -11.771 -32.431 -2.181 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -13.481 -32.870 -2.127 1.00 0.00 H new ATOM 2876 N GLY A 177 -13.007 -25.573 -7.518 1.00 0.00 N ATOM 2877 CA GLY A 177 -13.572 -24.393 -8.168 1.00 0.00 C ATOM 2878 C GLY A 177 -14.826 -23.923 -7.440 1.00 0.00 C ATOM 2879 O GLY A 177 -15.945 -24.154 -7.898 1.00 0.00 O ATOM 0 H GLY A 177 -13.567 -26.420 -7.617 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -12.833 -23.592 -8.183 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -13.813 -24.624 -9.206 1.00 0.00 H new ATOM 2883 N HIS A 178 -14.632 -23.265 -6.302 1.00 0.00 N ATOM 2884 CA HIS A 178 -15.755 -22.769 -5.517 1.00 0.00 C ATOM 2885 C HIS A 178 -16.491 -21.665 -6.273 1.00 0.00 C ATOM 2886 O HIS A 178 -16.217 -21.416 -7.448 1.00 0.00 O ATOM 2887 CB HIS A 178 -15.249 -22.234 -4.168 1.00 0.00 C ATOM 2888 CG HIS A 178 -16.122 -22.747 -3.054 1.00 0.00 C ATOM 2889 ND1 HIS A 178 -16.942 -21.912 -2.311 1.00 0.00 N ATOM 2890 CD2 HIS A 178 -16.312 -24.009 -2.544 1.00 0.00 C ATOM 2891 CE1 HIS A 178 -17.582 -22.673 -1.405 1.00 0.00 C ATOM 2892 NE2 HIS A 178 -17.234 -23.959 -1.504 1.00 0.00 N ATOM 0 H HIS A 178 -13.714 -23.064 -5.905 1.00 0.00 H new ATOM 0 HA HIS A 178 -16.450 -23.590 -5.342 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -14.217 -22.547 -4.007 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -15.255 -21.144 -4.174 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -15.820 -24.903 -2.897 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -18.291 -22.291 -0.685 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -17.572 -24.737 -0.938 1.00 0.00 H new ATOM 2901 N HIS A 179 -17.424 -21.008 -5.593 1.00 0.00 N ATOM 2902 CA HIS A 179 -18.192 -19.932 -6.210 1.00 0.00 C ATOM 2903 C HIS A 179 -18.801 -19.028 -5.144 1.00 0.00 C ATOM 2904 O HIS A 179 -18.603 -19.243 -3.947 1.00 0.00 O ATOM 2905 CB HIS A 179 -19.305 -20.519 -7.083 1.00 0.00 C ATOM 2906 CG HIS A 179 -20.313 -21.217 -6.212 1.00 0.00 C ATOM 2907 ND1 HIS A 179 -21.602 -21.486 -6.644 1.00 0.00 N ATOM 2908 CD2 HIS A 179 -20.237 -21.707 -4.931 1.00 0.00 C ATOM 2909 CE1 HIS A 179 -22.244 -22.112 -5.640 1.00 0.00 C ATOM 2910 NE2 HIS A 179 -21.457 -22.272 -4.574 1.00 0.00 N ATOM 0 H HIS A 179 -17.666 -21.199 -4.621 1.00 0.00 H new ATOM 0 HA HIS A 179 -17.519 -19.340 -6.830 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -19.789 -19.727 -7.654 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -18.884 -21.220 -7.804 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -19.363 -21.661 -4.298 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -23.270 -22.444 -5.691 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -21.699 -22.714 -3.687 1.00 0.00 H new ATOM 2919 N HIS A 180 -19.541 -18.016 -5.584 1.00 0.00 N ATOM 2920 CA HIS A 180 -20.172 -17.084 -4.656 1.00 0.00 C ATOM 2921 C HIS A 180 -21.311 -16.335 -5.342 1.00 0.00 C ATOM 2922 O HIS A 180 -21.535 -16.490 -6.542 1.00 0.00 O ATOM 2923 CB HIS A 180 -19.140 -16.082 -4.137 1.00 0.00 C ATOM 2924 CG HIS A 180 -19.771 -15.210 -3.086 1.00 0.00 C ATOM 2925 ND1 HIS A 180 -19.975 -15.648 -1.787 1.00 0.00 N ATOM 2926 CD2 HIS A 180 -20.250 -13.923 -3.128 1.00 0.00 C ATOM 2927 CE1 HIS A 180 -20.553 -14.641 -1.106 1.00 0.00 C ATOM 2928 NE2 HIS A 180 -20.743 -13.567 -1.876 1.00 0.00 N ATOM 0 H HIS A 180 -19.718 -17.821 -6.569 1.00 0.00 H new ATOM 0 HA HIS A 180 -20.577 -17.653 -3.819 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -18.283 -16.610 -3.720 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -18.768 -15.469 -4.958 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -20.245 -13.285 -3.999 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -20.829 -14.695 -0.063 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -21.160 -12.677 -1.605 1.00 0.00 H new ATOM 2937 N HIS A 181 -22.026 -15.522 -4.570 1.00 0.00 N ATOM 2938 CA HIS A 181 -23.140 -14.754 -5.114 1.00 0.00 C ATOM 2939 C HIS A 181 -24.278 -15.684 -5.526 1.00 0.00 C ATOM 2940 O HIS A 181 -25.314 -15.741 -4.865 1.00 0.00 O ATOM 2941 CB HIS A 181 -22.669 -13.938 -6.323 1.00 0.00 C ATOM 2942 CG HIS A 181 -23.563 -12.742 -6.507 1.00 0.00 C ATOM 2943 ND1 HIS A 181 -24.327 -12.557 -7.649 1.00 0.00 N ATOM 2944 CD2 HIS A 181 -23.825 -11.660 -5.703 1.00 0.00 C ATOM 2945 CE1 HIS A 181 -25.004 -11.404 -7.502 1.00 0.00 C ATOM 2946 NE2 HIS A 181 -24.734 -10.816 -6.334 1.00 0.00 N ATOM 0 H HIS A 181 -21.856 -15.379 -3.575 1.00 0.00 H new ATOM 0 HA HIS A 181 -23.506 -14.076 -4.343 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -21.638 -13.615 -6.176 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -22.684 -14.557 -7.220 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -23.391 -11.490 -4.729 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -25.684 -11.003 -8.239 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -25.113 -9.937 -5.980 1.00 0.00 H new ATOM 2955 N HIS A 182 -24.076 -16.412 -6.621 1.00 0.00 N ATOM 2956 CA HIS A 182 -25.089 -17.340 -7.113 1.00 0.00 C ATOM 2957 C HIS A 182 -26.486 -16.745 -6.959 1.00 0.00 C ATOM 2958 O HIS A 182 -26.732 -15.605 -7.354 1.00 0.00 O ATOM 2959 CB HIS A 182 -25.005 -18.660 -6.341 1.00 0.00 C ATOM 2960 CG HIS A 182 -25.782 -19.721 -7.071 1.00 0.00 C ATOM 2961 ND1 HIS A 182 -26.798 -20.443 -6.463 1.00 0.00 N ATOM 2962 CD2 HIS A 182 -25.706 -20.192 -8.358 1.00 0.00 C ATOM 2963 CE1 HIS A 182 -27.287 -21.301 -7.377 1.00 0.00 C ATOM 2964 NE2 HIS A 182 -26.656 -21.190 -8.549 1.00 0.00 N ATOM 0 H HIS A 182 -23.225 -16.378 -7.182 1.00 0.00 H new ATOM 0 HA HIS A 182 -24.902 -17.524 -8.171 1.00 0.00 H new ATOM 0 HB2 HIS A 182 -23.964 -18.965 -6.235 1.00 0.00 H new ATOM 0 HB3 HIS A 182 -25.403 -18.531 -5.335 1.00 0.00 H new ATOM 0 HD2 HIS A 182 -25.013 -19.841 -9.109 1.00 0.00 H new ATOM 0 HE1 HIS A 182 -28.092 -21.995 -7.186 1.00 0.00 H new ATOM 0 HE2 HIS A 182 -26.833 -21.722 -9.401 1.00 0.00 H new ATOM 2973 N HIS A 183 -27.397 -17.522 -6.379 1.00 0.00 N ATOM 2974 CA HIS A 183 -28.765 -17.060 -6.175 1.00 0.00 C ATOM 2975 C HIS A 183 -29.300 -16.390 -7.436 1.00 0.00 C ATOM 2976 O HIS A 183 -28.665 -16.523 -8.470 1.00 0.00 O ATOM 2977 CB HIS A 183 -28.810 -16.071 -5.009 1.00 0.00 C ATOM 2978 CG HIS A 183 -30.235 -15.870 -4.573 1.00 0.00 C ATOM 2979 ND1 HIS A 183 -31.067 -16.932 -4.251 1.00 0.00 N ATOM 2980 CD2 HIS A 183 -30.991 -14.737 -4.400 1.00 0.00 C ATOM 2981 CE1 HIS A 183 -32.262 -16.421 -3.904 1.00 0.00 C ATOM 2982 NE2 HIS A 183 -32.270 -15.087 -3.978 1.00 0.00 N ATOM 2983 OXT HIS A 183 -30.337 -15.753 -7.351 1.00 0.00 O ATOM 0 H HIS A 183 -27.214 -18.468 -6.044 1.00 0.00 H new ATOM 0 HA HIS A 183 -29.391 -17.923 -5.946 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -28.214 -16.447 -4.177 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -28.373 -15.119 -5.310 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -30.645 -13.727 -4.566 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -33.111 -17.016 -3.602 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -33.047 -14.460 -3.770 1.00 0.00 H new TER 2992 HIS A 183