USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1065 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 55 SER OG : rot 180:sc= 0.11 USER MOD Set 1.2: A 91 GLN : amide:sc= -0.241 K(o=-6.3,f=-9.3!) USER MOD Set 1.3: A 109 GLN : amide:sc= -5.87! C(o=-6.3!,f=-10!) USER MOD Set 1.4: A 110 ASN : amide:sc= -0.259 K(o=-6.3,f=-7.9) USER MOD Set 2.1: A 30 TYR OH : rot 122:sc= -2.49 USER MOD Set 2.2: A 81 ASN : amide:sc= -3.72 K(o=-5.5,f=-14!) USER MOD Set 2.3: A 82 THR OG1 : rot -55:sc= -0.0759 USER MOD Set 2.4: A 98 THR OG1 : rot -75:sc= 0.799 USER MOD Set 3.1: A 66 GLN : amide:sc= -1.11 K(o=-1.6,f=-0.54) USER MOD Set 3.2: A 80 TYR OH : rot 180:sc= -0.449 USER MOD Single : A 1 HIS : no HD1:sc= -0.103 X(o=-0.1,f=-0.1) USER MOD Single : A 1 HIS N :NH3+ -168:sc= -0.106 (180deg=-0.608) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0.0943 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 LYS NZ :NH3+ 178:sc= -6.69! (180deg=-6.82!) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 HIS : no HD1:sc= -2.35! C(o=-2.4!,f=-6.3!) USER MOD Single : A 39 SER OG : rot 75:sc= -0.783 USER MOD Single : A 48 ASN : amide:sc= -2.77 K(o=-2.8,f=-11!) USER MOD Single : A 54 THR OG1 : rot -37:sc= 1.43 USER MOD Single : A 58 CYS SG : rot -94:sc= -0.439 USER MOD Single : A 60 GLN : amide:sc= -0.0132 X(o=-0.013,f=0) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 SER OG : rot -22:sc= 0.387 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 THR OG1 : rot -32:sc= 1.05 USER MOD Single : A 73 SER OG : rot -130:sc= -1.15 USER MOD Single : A 78 SER OG : rot -118:sc= 1.09 USER MOD Single : A 87 TYR OH : rot 180:sc= -0.175 USER MOD Single : A 88 CYS SG : rot -167:sc= -3.59 USER MOD Single : A 90 HIS : no HD1:sc= -9.2! C(o=-9.2!,f=-9.8!) USER MOD Single : A 96 LYS NZ :NH3+ 169:sc= 0.821 (180deg=0.545) USER MOD Single : A 99 LYS NZ :NH3+ -147:sc= -0.19 (180deg=-1.01) USER MOD Single : A 104 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0205) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 GLN : amide:sc= -0.253 K(o=-0.25,f=-0.87) USER MOD Single : A 118 GLN : amide:sc= -0.239 K(o=-0.24,f=-1.4!) USER MOD Single : A 123 THR OG1 : rot 180:sc= -0.0601 USER MOD Single : A 125 ASN : amide:sc= -0.018 X(o=-0.018,f=-0.3) USER MOD Single : A 126 ASN : amide:sc= -0.272 K(o=-0.27,f=-2.6!) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc=-0.00441 X(o=-0.0044,f=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= -0.27 X(o=-0.27,f=-7.6e-05) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 13.288 23.466 2.977 1.00 0.00 N ATOM 2 CA HIS A 1 12.200 22.487 2.823 1.00 0.00 C ATOM 3 C HIS A 1 11.202 22.640 3.962 1.00 0.00 C ATOM 4 O HIS A 1 10.131 22.028 3.948 1.00 0.00 O ATOM 5 CB HIS A 1 12.704 21.025 2.774 1.00 0.00 C ATOM 6 CG HIS A 1 13.932 20.865 1.927 1.00 0.00 C ATOM 7 ND1 HIS A 1 15.148 20.450 2.404 1.00 0.00 N ATOM 8 CD2 HIS A 1 14.072 20.978 0.583 1.00 0.00 C ATOM 9 CE1 HIS A 1 15.987 20.310 1.388 1.00 0.00 C ATOM 10 NE2 HIS A 1 15.357 20.617 0.277 1.00 0.00 N ATOM 0 H1 HIS A 1 13.852 23.499 2.104 1.00 0.00 H new ATOM 0 H2 HIS A 1 12.885 24.406 3.165 1.00 0.00 H new ATOM 0 H3 HIS A 1 13.897 23.186 3.772 1.00 0.00 H new ATOM 0 HA HIS A 1 11.723 22.696 1.866 1.00 0.00 H new ATOM 0 HB2 HIS A 1 12.919 20.685 3.787 1.00 0.00 H new ATOM 0 HB3 HIS A 1 11.913 20.385 2.384 1.00 0.00 H new ATOM 0 HD2 HIS A 1 13.312 21.294 -0.116 1.00 0.00 H new ATOM 0 HE1 HIS A 1 17.018 19.996 1.461 1.00 0.00 H new ATOM 0 HE2 HIS A 1 15.759 20.591 -0.660 1.00 0.00 H new ATOM 21 N MET A 2 11.678 23.209 5.068 1.00 0.00 N ATOM 22 CA MET A 2 10.818 23.575 6.179 1.00 0.00 C ATOM 23 C MET A 2 10.057 22.375 6.720 1.00 0.00 C ATOM 24 O MET A 2 10.404 21.226 6.447 1.00 0.00 O ATOM 25 CB MET A 2 9.907 24.745 5.831 1.00 0.00 C ATOM 26 CG MET A 2 8.861 24.361 4.821 1.00 0.00 C ATOM 27 SD MET A 2 7.659 25.737 4.722 1.00 0.00 S ATOM 28 CE MET A 2 7.732 26.086 2.959 1.00 0.00 C ATOM 0 H MET A 2 12.664 23.426 5.214 1.00 0.00 H new ATOM 0 HA MET A 2 11.460 23.922 6.988 1.00 0.00 H new ATOM 0 HB2 MET A 2 9.421 25.108 6.736 1.00 0.00 H new ATOM 0 HB3 MET A 2 10.506 25.567 5.439 1.00 0.00 H new ATOM 0 HG2 MET A 2 9.317 24.179 3.848 1.00 0.00 H new ATOM 0 HG3 MET A 2 8.363 23.438 5.117 1.00 0.00 H new ATOM 0 HE1 MET A 2 7.054 26.906 2.722 1.00 0.00 H new ATOM 0 HE2 MET A 2 8.749 26.365 2.685 1.00 0.00 H new ATOM 0 HE3 MET A 2 7.437 25.198 2.400 1.00 0.00 H new ATOM 38 N GLY A 3 8.985 22.657 7.454 1.00 0.00 N ATOM 39 CA GLY A 3 8.253 21.625 8.174 1.00 0.00 C ATOM 40 C GLY A 3 6.867 21.434 7.568 1.00 0.00 C ATOM 41 O GLY A 3 6.365 20.315 7.479 1.00 0.00 O ATOM 0 H GLY A 3 8.604 23.597 7.565 1.00 0.00 H new ATOM 0 HA2 GLY A 3 8.805 20.686 8.137 1.00 0.00 H new ATOM 0 HA3 GLY A 3 8.162 21.901 9.225 1.00 0.00 H new ATOM 45 N ALA A 4 6.214 22.554 7.276 1.00 0.00 N ATOM 46 CA ALA A 4 4.804 22.550 6.906 1.00 0.00 C ATOM 47 C ALA A 4 3.958 22.003 8.053 1.00 0.00 C ATOM 48 O ALA A 4 4.352 22.080 9.215 1.00 0.00 O ATOM 49 CB ALA A 4 4.593 21.735 5.634 1.00 0.00 C ATOM 0 H ALA A 4 6.642 23.480 7.289 1.00 0.00 H new ATOM 0 HA ALA A 4 4.488 23.574 6.709 1.00 0.00 H new ATOM 0 HB1 ALA A 4 3.536 21.741 5.369 1.00 0.00 H new ATOM 0 HB2 ALA A 4 5.173 22.172 4.821 1.00 0.00 H new ATOM 0 HB3 ALA A 4 4.920 20.709 5.801 1.00 0.00 H new ATOM 55 N ARG A 5 2.730 21.617 7.721 1.00 0.00 N ATOM 56 CA ARG A 5 1.722 21.306 8.724 1.00 0.00 C ATOM 57 C ARG A 5 1.474 19.802 8.781 1.00 0.00 C ATOM 58 O ARG A 5 1.704 19.088 7.806 1.00 0.00 O ATOM 59 CB ARG A 5 0.402 22.039 8.446 1.00 0.00 C ATOM 60 CG ARG A 5 -0.335 22.512 9.691 1.00 0.00 C ATOM 61 CD ARG A 5 0.171 23.833 10.161 1.00 0.00 C ATOM 62 NE ARG A 5 -0.457 24.943 9.459 1.00 0.00 N ATOM 63 CZ ARG A 5 -0.648 26.143 10.010 1.00 0.00 C ATOM 64 NH1 ARG A 5 -0.455 26.351 11.309 1.00 0.00 N ATOM 65 NH2 ARG A 5 -1.094 27.144 9.250 1.00 0.00 N ATOM 0 H ARG A 5 2.409 21.512 6.758 1.00 0.00 H new ATOM 0 HA ARG A 5 2.103 21.647 9.687 1.00 0.00 H new ATOM 0 HB2 ARG A 5 0.607 22.901 7.812 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -0.254 21.377 7.881 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -1.401 22.586 9.477 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -0.219 21.774 10.485 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -0.013 23.931 11.231 1.00 0.00 H new ATOM 0 HD3 ARG A 5 1.251 23.879 10.018 1.00 0.00 H new ATOM 0 HE ARG A 5 -0.766 24.796 8.498 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -0.154 25.583 11.909 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -0.608 27.278 11.705 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -1.285 26.987 8.260 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -1.244 28.066 9.658 1.00 0.00 H new ATOM 79 N ALA A 6 0.882 19.364 9.887 1.00 0.00 N ATOM 80 CA ALA A 6 0.382 18.000 10.005 1.00 0.00 C ATOM 81 C ALA A 6 -0.768 17.772 9.029 1.00 0.00 C ATOM 82 O ALA A 6 -1.681 18.588 8.930 1.00 0.00 O ATOM 83 CB ALA A 6 -0.051 17.719 11.440 1.00 0.00 C ATOM 0 H ALA A 6 0.736 19.937 10.718 1.00 0.00 H new ATOM 0 HA ALA A 6 1.183 17.306 9.751 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -0.422 16.697 11.514 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.801 17.845 12.108 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -0.841 18.414 11.724 1.00 0.00 H new ATOM 89 N SER A 7 -0.646 16.710 8.239 1.00 0.00 N ATOM 90 CA SER A 7 -1.483 16.540 7.051 1.00 0.00 C ATOM 91 C SER A 7 -2.037 15.119 7.005 1.00 0.00 C ATOM 92 O SER A 7 -2.905 14.769 7.820 1.00 0.00 O ATOM 93 CB SER A 7 -0.745 16.938 5.790 1.00 0.00 C ATOM 94 OG SER A 7 -1.600 16.975 4.663 1.00 0.00 O ATOM 0 H SER A 7 0.021 15.955 8.397 1.00 0.00 H new ATOM 0 HA SER A 7 -2.336 17.216 7.113 1.00 0.00 H new ATOM 0 HB2 SER A 7 -0.289 17.918 5.931 1.00 0.00 H new ATOM 0 HB3 SER A 7 0.066 16.233 5.607 1.00 0.00 H new ATOM 0 HG SER A 7 -1.086 17.237 3.871 1.00 0.00 H new ATOM 100 N VAL A 8 -1.290 14.245 6.351 1.00 0.00 N ATOM 101 CA VAL A 8 -1.399 12.801 6.535 1.00 0.00 C ATOM 102 C VAL A 8 -0.272 12.326 7.462 1.00 0.00 C ATOM 103 O VAL A 8 -0.509 11.521 8.361 1.00 0.00 O ATOM 104 CB VAL A 8 -1.352 12.117 5.148 1.00 0.00 C ATOM 105 CG1 VAL A 8 -1.304 10.601 5.239 1.00 0.00 C ATOM 106 CG2 VAL A 8 -2.495 12.580 4.263 1.00 0.00 C ATOM 0 H VAL A 8 -0.582 14.518 5.669 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.345 12.533 7.006 1.00 0.00 H new ATOM 0 HB VAL A 8 -0.417 12.429 4.683 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.272 10.177 4.235 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.413 10.298 5.789 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -2.192 10.239 5.758 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -2.432 12.080 3.296 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.445 12.334 4.737 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -2.430 13.658 4.119 1.00 0.00 H new ATOM 116 N LEU A 9 0.956 12.586 7.020 1.00 0.00 N ATOM 117 CA LEU A 9 2.133 11.935 7.580 1.00 0.00 C ATOM 118 C LEU A 9 2.639 12.711 8.797 1.00 0.00 C ATOM 119 O LEU A 9 2.055 13.724 9.179 1.00 0.00 O ATOM 120 CB LEU A 9 3.177 11.798 6.462 1.00 0.00 C ATOM 121 CG LEU A 9 2.989 10.665 5.469 1.00 0.00 C ATOM 122 CD1 LEU A 9 3.824 10.894 4.216 1.00 0.00 C ATOM 123 CD2 LEU A 9 3.394 9.356 6.136 1.00 0.00 C ATOM 0 H LEU A 9 1.160 13.247 6.271 1.00 0.00 H new ATOM 0 HA LEU A 9 1.899 10.935 7.946 1.00 0.00 H new ATOM 0 HB2 LEU A 9 3.200 12.735 5.905 1.00 0.00 H new ATOM 0 HB3 LEU A 9 4.156 11.680 6.927 1.00 0.00 H new ATOM 0 HG LEU A 9 1.942 10.623 5.169 1.00 0.00 H new ATOM 0 HD11 LEU A 9 3.671 10.068 3.521 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.521 11.828 3.742 1.00 0.00 H new ATOM 0 HD13 LEU A 9 4.878 10.950 4.487 1.00 0.00 H new ATOM 0 HD21 LEU A 9 3.263 8.534 5.433 1.00 0.00 H new ATOM 0 HD22 LEU A 9 4.439 9.411 6.440 1.00 0.00 H new ATOM 0 HD23 LEU A 9 2.769 9.186 7.013 1.00 0.00 H new ATOM 135 N SER A 10 3.837 12.348 9.245 1.00 0.00 N ATOM 136 CA SER A 10 4.621 13.205 10.133 1.00 0.00 C ATOM 137 C SER A 10 5.837 13.748 9.387 1.00 0.00 C ATOM 138 O SER A 10 6.437 13.037 8.576 1.00 0.00 O ATOM 139 CB SER A 10 5.036 12.460 11.394 1.00 0.00 C ATOM 140 OG SER A 10 6.129 11.591 11.147 1.00 0.00 O ATOM 0 H SER A 10 4.288 11.465 9.008 1.00 0.00 H new ATOM 0 HA SER A 10 4.000 14.044 10.445 1.00 0.00 H new ATOM 0 HB2 SER A 10 5.307 13.177 12.169 1.00 0.00 H new ATOM 0 HB3 SER A 10 4.191 11.885 11.773 1.00 0.00 H new ATOM 0 HG SER A 10 6.373 11.128 11.976 1.00 0.00 H new ATOM 146 N GLY A 11 6.392 14.839 9.918 1.00 0.00 N ATOM 147 CA GLY A 11 7.429 15.572 9.199 1.00 0.00 C ATOM 148 C GLY A 11 8.656 14.691 8.984 1.00 0.00 C ATOM 149 O GLY A 11 9.166 14.590 7.865 1.00 0.00 O ATOM 0 H GLY A 11 6.145 15.228 10.828 1.00 0.00 H new ATOM 0 HA2 GLY A 11 7.043 15.909 8.237 1.00 0.00 H new ATOM 0 HA3 GLY A 11 7.708 16.463 9.761 1.00 0.00 H new ATOM 153 N GLY A 12 8.953 13.876 9.992 1.00 0.00 N ATOM 154 CA GLY A 12 9.953 12.825 9.870 1.00 0.00 C ATOM 155 C GLY A 12 9.559 11.839 8.775 1.00 0.00 C ATOM 156 O GLY A 12 10.216 11.759 7.734 1.00 0.00 O ATOM 0 H GLY A 12 8.510 13.926 10.909 1.00 0.00 H new ATOM 0 HA2 GLY A 12 10.924 13.264 9.641 1.00 0.00 H new ATOM 0 HA3 GLY A 12 10.056 12.301 10.820 1.00 0.00 H new ATOM 160 N GLU A 13 8.347 11.305 8.903 1.00 0.00 N ATOM 161 CA GLU A 13 7.866 10.276 7.994 1.00 0.00 C ATOM 162 C GLU A 13 7.821 10.802 6.563 1.00 0.00 C ATOM 163 O GLU A 13 7.649 10.034 5.616 1.00 0.00 O ATOM 164 CB GLU A 13 6.468 9.860 8.476 1.00 0.00 C ATOM 165 CG GLU A 13 6.222 8.890 9.481 1.00 0.00 C ATOM 166 CD GLU A 13 4.819 8.785 10.001 1.00 0.00 C ATOM 167 OE1 GLU A 13 3.994 8.546 9.092 1.00 0.00 O ATOM 168 OE2 GLU A 13 4.506 8.959 11.166 1.00 0.00 O ATOM 0 H GLU A 13 7.682 11.570 9.629 1.00 0.00 H new ATOM 0 HA GLU A 13 8.536 9.416 7.994 1.00 0.00 H new ATOM 0 HB2 GLU A 13 5.980 10.775 8.813 1.00 0.00 H new ATOM 0 HB3 GLU A 13 5.932 9.520 7.590 1.00 0.00 H new ATOM 0 HG2 GLU A 13 6.511 7.915 9.088 1.00 0.00 H new ATOM 0 HG3 GLU A 13 6.880 9.102 10.324 1.00 0.00 H new ATOM 175 N LEU A 14 7.718 12.124 6.448 1.00 0.00 N ATOM 176 CA LEU A 14 7.712 12.781 5.151 1.00 0.00 C ATOM 177 C LEU A 14 9.089 12.654 4.491 1.00 0.00 C ATOM 178 O LEU A 14 9.219 12.047 3.432 1.00 0.00 O ATOM 179 CB LEU A 14 7.273 14.238 5.348 1.00 0.00 C ATOM 180 CG LEU A 14 5.807 14.577 5.171 1.00 0.00 C ATOM 181 CD1 LEU A 14 5.223 13.914 3.934 1.00 0.00 C ATOM 182 CD2 LEU A 14 5.044 14.146 6.417 1.00 0.00 C ATOM 0 H LEU A 14 7.638 12.759 7.242 1.00 0.00 H new ATOM 0 HA LEU A 14 7.004 12.304 4.473 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.565 14.540 6.354 1.00 0.00 H new ATOM 0 HB3 LEU A 14 7.843 14.854 4.652 1.00 0.00 H new ATOM 0 HG LEU A 14 5.713 15.654 5.033 1.00 0.00 H new ATOM 0 HD11 LEU A 14 4.170 14.181 3.841 1.00 0.00 H new ATOM 0 HD12 LEU A 14 5.763 14.254 3.050 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.317 12.832 4.023 1.00 0.00 H new ATOM 0 HD21 LEU A 14 3.988 14.386 6.298 1.00 0.00 H new ATOM 0 HD22 LEU A 14 5.158 13.071 6.560 1.00 0.00 H new ATOM 0 HD23 LEU A 14 5.440 14.671 7.286 1.00 0.00 H new ATOM 194 N ASP A 15 10.111 12.995 5.270 1.00 0.00 N ATOM 195 CA ASP A 15 11.491 12.759 4.878 1.00 0.00 C ATOM 196 C ASP A 15 11.739 11.265 4.676 1.00 0.00 C ATOM 197 O ASP A 15 12.632 10.876 3.923 1.00 0.00 O ATOM 198 CB ASP A 15 12.474 13.429 5.836 1.00 0.00 C ATOM 199 CG ASP A 15 12.729 14.888 5.511 1.00 0.00 C ATOM 200 OD1 ASP A 15 11.822 15.608 5.067 1.00 0.00 O ATOM 201 OD2 ASP A 15 13.894 15.302 5.699 1.00 0.00 O ATOM 0 H ASP A 15 10.005 13.439 6.182 1.00 0.00 H new ATOM 0 HA ASP A 15 11.672 13.234 3.914 1.00 0.00 H new ATOM 0 HB2 ASP A 15 12.089 13.352 6.853 1.00 0.00 H new ATOM 0 HB3 ASP A 15 13.420 12.888 5.812 1.00 0.00 H new ATOM 206 N LYS A 16 10.742 10.478 5.082 1.00 0.00 N ATOM 207 CA LYS A 16 10.806 9.031 4.937 1.00 0.00 C ATOM 208 C LYS A 16 9.862 8.555 3.840 1.00 0.00 C ATOM 209 O LYS A 16 9.991 7.441 3.335 1.00 0.00 O ATOM 210 CB LYS A 16 10.449 8.318 6.246 1.00 0.00 C ATOM 211 CG LYS A 16 11.622 8.188 7.217 1.00 0.00 C ATOM 212 CD LYS A 16 11.663 9.295 8.255 1.00 0.00 C ATOM 213 CE LYS A 16 12.633 10.366 7.978 1.00 0.00 C ATOM 214 NZ LYS A 16 13.963 10.058 8.563 1.00 0.00 N ATOM 0 H LYS A 16 9.884 10.822 5.513 1.00 0.00 H new ATOM 0 HA LYS A 16 11.833 8.783 4.669 1.00 0.00 H new ATOM 0 HB2 LYS A 16 9.642 8.862 6.737 1.00 0.00 H new ATOM 0 HB3 LYS A 16 10.069 7.323 6.015 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.561 7.225 7.724 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.555 8.193 6.653 1.00 0.00 H new ATOM 0 HD2 LYS A 16 10.669 9.736 8.335 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.895 8.856 9.225 1.00 0.00 H new ATOM 0 HE2 LYS A 16 12.730 10.501 6.901 1.00 0.00 H new ATOM 0 HE3 LYS A 16 12.264 11.307 8.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 14.624 10.832 8.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 13.873 9.953 9.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 14.325 9.172 8.155 1.00 0.00 H new ATOM 228 N TRP A 17 8.988 9.457 3.403 1.00 0.00 N ATOM 229 CA TRP A 17 8.137 9.215 2.252 1.00 0.00 C ATOM 230 C TRP A 17 8.767 9.782 0.984 1.00 0.00 C ATOM 231 O TRP A 17 8.567 9.263 -0.113 1.00 0.00 O ATOM 232 CB TRP A 17 6.720 9.749 2.470 1.00 0.00 C ATOM 233 CG TRP A 17 5.801 9.497 1.304 1.00 0.00 C ATOM 234 CD1 TRP A 17 5.899 10.088 0.069 1.00 0.00 C ATOM 235 CD2 TRP A 17 5.079 8.267 1.083 1.00 0.00 C ATOM 236 NE1 TRP A 17 5.115 9.418 -0.843 1.00 0.00 N ATOM 237 CE2 TRP A 17 4.568 8.324 -0.234 1.00 0.00 C ATOM 238 CE3 TRP A 17 4.708 7.218 1.917 1.00 0.00 C ATOM 239 CZ2 TRP A 17 3.717 7.351 -0.740 1.00 0.00 C ATOM 240 CZ3 TRP A 17 3.844 6.262 1.422 1.00 0.00 C ATOM 241 CH2 TRP A 17 3.358 6.323 0.117 1.00 0.00 C ATOM 0 H TRP A 17 8.853 10.370 3.837 1.00 0.00 H new ATOM 0 HA TRP A 17 8.048 8.136 2.126 1.00 0.00 H new ATOM 0 HB2 TRP A 17 6.298 9.286 3.362 1.00 0.00 H new ATOM 0 HB3 TRP A 17 6.769 10.821 2.660 1.00 0.00 H new ATOM 0 HD1 TRP A 17 6.504 10.954 -0.155 1.00 0.00 H new ATOM 0 HE1 TRP A 17 4.967 9.693 -1.814 1.00 0.00 H new ATOM 0 HE3 TRP A 17 5.086 7.153 2.926 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 3.351 7.393 -1.755 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 3.537 5.447 2.061 1.00 0.00 H new ATOM 0 HH2 TRP A 17 2.687 5.553 -0.234 1.00 0.00 H new ATOM 252 N GLU A 18 9.655 10.763 1.157 1.00 0.00 N ATOM 253 CA GLU A 18 9.999 11.656 0.050 1.00 0.00 C ATOM 254 C GLU A 18 10.598 10.900 -1.124 1.00 0.00 C ATOM 255 O GLU A 18 10.764 11.465 -2.212 1.00 0.00 O ATOM 256 CB GLU A 18 10.985 12.696 0.606 1.00 0.00 C ATOM 257 CG GLU A 18 11.555 13.751 -0.152 1.00 0.00 C ATOM 258 CD GLU A 18 12.969 14.137 0.164 1.00 0.00 C ATOM 259 OE1 GLU A 18 13.727 13.467 0.843 1.00 0.00 O ATOM 260 OE2 GLU A 18 13.266 15.260 -0.298 1.00 0.00 O ATOM 0 H GLU A 18 10.140 10.957 2.033 1.00 0.00 H new ATOM 0 HA GLU A 18 9.102 12.139 -0.337 1.00 0.00 H new ATOM 0 HB2 GLU A 18 10.481 13.169 1.449 1.00 0.00 H new ATOM 0 HB3 GLU A 18 11.823 12.130 1.012 1.00 0.00 H new ATOM 0 HG2 GLU A 18 11.508 13.474 -1.205 1.00 0.00 H new ATOM 0 HG3 GLU A 18 10.928 14.634 -0.027 1.00 0.00 H new ATOM 267 N LYS A 19 11.219 9.765 -0.799 1.00 0.00 N ATOM 268 CA LYS A 19 11.917 8.965 -1.803 1.00 0.00 C ATOM 269 C LYS A 19 11.866 7.494 -1.426 1.00 0.00 C ATOM 270 O LYS A 19 12.826 6.909 -0.917 1.00 0.00 O ATOM 271 CB LYS A 19 13.359 9.424 -1.992 1.00 0.00 C ATOM 272 CG LYS A 19 13.544 10.942 -1.933 1.00 0.00 C ATOM 273 CD LYS A 19 15.001 11.362 -1.884 1.00 0.00 C ATOM 274 CE LYS A 19 15.695 11.341 -3.182 1.00 0.00 C ATOM 275 NZ LYS A 19 17.152 11.110 -3.015 1.00 0.00 N ATOM 0 H LYS A 19 11.252 9.382 0.146 1.00 0.00 H new ATOM 0 HA LYS A 19 11.407 9.106 -2.756 1.00 0.00 H new ATOM 0 HB2 LYS A 19 13.979 8.963 -1.224 1.00 0.00 H new ATOM 0 HB3 LYS A 19 13.721 9.062 -2.954 1.00 0.00 H new ATOM 0 HG2 LYS A 19 13.071 11.394 -2.805 1.00 0.00 H new ATOM 0 HG3 LYS A 19 13.030 11.331 -1.054 1.00 0.00 H new ATOM 0 HD2 LYS A 19 15.060 12.370 -1.473 1.00 0.00 H new ATOM 0 HD3 LYS A 19 15.531 10.705 -1.194 1.00 0.00 H new ATOM 0 HE2 LYS A 19 15.271 10.558 -3.810 1.00 0.00 H new ATOM 0 HE3 LYS A 19 15.532 12.287 -3.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 17.611 11.101 -3.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 17.560 11.871 -2.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 17.307 10.196 -2.544 1.00 0.00 H new ATOM 289 N ILE A 20 10.634 6.946 -1.387 1.00 0.00 N ATOM 290 CA ILE A 20 10.533 5.475 -1.606 1.00 0.00 C ATOM 291 C ILE A 20 10.714 5.226 -3.103 1.00 0.00 C ATOM 292 O ILE A 20 10.982 6.183 -3.846 1.00 0.00 O ATOM 293 CB ILE A 20 9.223 4.929 -0.993 1.00 0.00 C ATOM 294 CG1 ILE A 20 9.395 4.702 0.545 1.00 0.00 C ATOM 295 CG2 ILE A 20 8.675 3.625 -1.636 1.00 0.00 C ATOM 296 CD1 ILE A 20 8.732 5.771 1.436 1.00 0.00 C ATOM 0 H ILE A 20 9.759 7.443 -1.221 1.00 0.00 H new ATOM 0 HA ILE A 20 11.315 4.918 -1.090 1.00 0.00 H new ATOM 0 HB ILE A 20 8.483 5.701 -1.205 1.00 0.00 H new ATOM 0 HG12 ILE A 20 8.981 3.727 0.802 1.00 0.00 H new ATOM 0 HG13 ILE A 20 10.460 4.667 0.776 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.755 3.330 -1.132 1.00 0.00 H new ATOM 0 HG22 ILE A 20 8.470 3.798 -2.692 1.00 0.00 H new ATOM 0 HG23 ILE A 20 9.415 2.831 -1.535 1.00 0.00 H new ATOM 0 HD11 ILE A 20 8.905 5.529 2.485 1.00 0.00 H new ATOM 0 HD12 ILE A 20 9.162 6.748 1.214 1.00 0.00 H new ATOM 0 HD13 ILE A 20 7.660 5.793 1.241 1.00 0.00 H new ATOM 308 N ARG A 21 11.029 3.971 -3.426 1.00 0.00 N ATOM 309 CA ARG A 21 11.289 3.593 -4.810 1.00 0.00 C ATOM 310 C ARG A 21 10.207 2.654 -5.331 1.00 0.00 C ATOM 311 O ARG A 21 9.618 1.892 -4.565 1.00 0.00 O ATOM 312 CB ARG A 21 12.669 2.946 -4.974 1.00 0.00 C ATOM 313 CG ARG A 21 13.211 2.956 -6.397 1.00 0.00 C ATOM 314 CD ARG A 21 14.338 1.995 -6.562 1.00 0.00 C ATOM 315 NE ARG A 21 15.602 2.546 -6.095 1.00 0.00 N ATOM 316 CZ ARG A 21 16.243 3.537 -6.719 1.00 0.00 C ATOM 317 NH1 ARG A 21 15.864 3.964 -7.920 1.00 0.00 N ATOM 318 NH2 ARG A 21 17.321 4.077 -6.147 1.00 0.00 N ATOM 0 H ARG A 21 11.109 3.208 -2.754 1.00 0.00 H new ATOM 0 HA ARG A 21 11.275 4.510 -5.399 1.00 0.00 H new ATOM 0 HB2 ARG A 21 13.377 3.463 -4.326 1.00 0.00 H new ATOM 0 HB3 ARG A 21 12.615 1.914 -4.627 1.00 0.00 H new ATOM 0 HG2 ARG A 21 12.411 2.703 -7.093 1.00 0.00 H new ATOM 0 HG3 ARG A 21 13.549 3.961 -6.651 1.00 0.00 H new ATOM 0 HD2 ARG A 21 14.117 1.080 -6.012 1.00 0.00 H new ATOM 0 HD3 ARG A 21 14.429 1.721 -7.613 1.00 0.00 H new ATOM 0 HE ARG A 21 16.018 2.156 -5.250 1.00 0.00 H new ATOM 0 HH11 ARG A 21 15.066 3.532 -8.386 1.00 0.00 H new ATOM 0 HH12 ARG A 21 16.371 4.723 -8.375 1.00 0.00 H new ATOM 0 HH21 ARG A 21 17.646 3.732 -5.244 1.00 0.00 H new ATOM 0 HH22 ARG A 21 17.820 4.835 -6.613 1.00 0.00 H new ATOM 332 N LEU A 22 10.142 2.549 -6.664 1.00 0.00 N ATOM 333 CA LEU A 22 9.271 1.581 -7.306 1.00 0.00 C ATOM 334 C LEU A 22 9.991 0.796 -8.396 1.00 0.00 C ATOM 335 O LEU A 22 10.836 -0.060 -8.067 1.00 0.00 O ATOM 336 CB LEU A 22 7.960 2.253 -7.695 1.00 0.00 C ATOM 337 CG LEU A 22 8.014 3.653 -8.277 1.00 0.00 C ATOM 338 CD1 LEU A 22 7.303 3.708 -9.625 1.00 0.00 C ATOM 339 CD2 LEU A 22 7.349 4.626 -7.308 1.00 0.00 C ATOM 0 H LEU A 22 10.683 3.124 -7.309 1.00 0.00 H new ATOM 0 HA LEU A 22 8.990 0.795 -6.605 1.00 0.00 H new ATOM 0 HB2 LEU A 22 7.460 1.611 -8.420 1.00 0.00 H new ATOM 0 HB3 LEU A 22 7.327 2.286 -6.808 1.00 0.00 H new ATOM 0 HG LEU A 22 9.057 3.930 -8.427 1.00 0.00 H new ATOM 0 HD11 LEU A 22 7.355 4.722 -10.023 1.00 0.00 H new ATOM 0 HD12 LEU A 22 7.786 3.021 -10.319 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.259 3.421 -9.498 1.00 0.00 H new ATOM 0 HD21 LEU A 22 7.385 5.634 -7.722 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.310 4.334 -7.155 1.00 0.00 H new ATOM 0 HD23 LEU A 22 7.876 4.606 -6.354 1.00 0.00 H new ATOM 351 N ARG A 23 9.344 0.704 -9.564 1.00 0.00 N ATOM 352 CA ARG A 23 9.557 -0.342 -10.534 1.00 0.00 C ATOM 353 C ARG A 23 10.827 -0.078 -11.370 1.00 0.00 C ATOM 354 O ARG A 23 10.732 0.463 -12.508 1.00 0.00 O ATOM 355 CB ARG A 23 8.356 -0.531 -11.485 1.00 0.00 C ATOM 356 CG ARG A 23 7.338 0.586 -11.512 1.00 0.00 C ATOM 357 CD ARG A 23 6.019 0.124 -12.044 1.00 0.00 C ATOM 358 NE ARG A 23 6.149 -0.506 -13.349 1.00 0.00 N ATOM 359 CZ ARG A 23 6.033 0.160 -14.500 1.00 0.00 C ATOM 360 NH1 ARG A 23 5.623 1.423 -14.534 1.00 0.00 N ATOM 361 NH2 ARG A 23 6.293 -0.472 -15.645 1.00 0.00 N ATOM 0 H ARG A 23 8.640 1.382 -9.855 1.00 0.00 H new ATOM 0 HA ARG A 23 9.679 -1.260 -9.958 1.00 0.00 H new ATOM 0 HB2 ARG A 23 8.739 -0.669 -12.496 1.00 0.00 H new ATOM 0 HB3 ARG A 23 7.844 -1.453 -11.210 1.00 0.00 H new ATOM 0 HG2 ARG A 23 7.205 0.981 -10.505 1.00 0.00 H new ATOM 0 HG3 ARG A 23 7.712 1.404 -12.128 1.00 0.00 H new ATOM 0 HD2 ARG A 23 5.572 -0.582 -11.343 1.00 0.00 H new ATOM 0 HD3 ARG A 23 5.340 0.973 -12.117 1.00 0.00 H new ATOM 0 HE ARG A 23 6.338 -1.508 -13.386 1.00 0.00 H new ATOM 0 HH11 ARG A 23 5.388 1.907 -13.667 1.00 0.00 H new ATOM 0 HH12 ARG A 23 5.543 1.909 -15.427 1.00 0.00 H new ATOM 0 HH21 ARG A 23 6.576 -1.452 -15.634 1.00 0.00 H new ATOM 0 HH22 ARG A 23 6.208 0.024 -16.532 1.00 0.00 H new ATOM 375 N PRO A 24 11.873 -0.889 -11.092 1.00 0.00 N ATOM 376 CA PRO A 24 13.177 -0.773 -11.790 1.00 0.00 C ATOM 377 C PRO A 24 13.065 -0.828 -13.322 1.00 0.00 C ATOM 378 O PRO A 24 12.805 -1.900 -13.876 1.00 0.00 O ATOM 379 CB PRO A 24 14.067 -1.878 -11.235 1.00 0.00 C ATOM 380 CG PRO A 24 13.232 -2.758 -10.348 1.00 0.00 C ATOM 381 CD PRO A 24 11.993 -1.925 -10.022 1.00 0.00 C ATOM 0 HA PRO A 24 13.608 0.210 -11.600 1.00 0.00 H new ATOM 0 HB2 PRO A 24 14.500 -2.461 -12.048 1.00 0.00 H new ATOM 0 HB3 PRO A 24 14.897 -1.450 -10.672 1.00 0.00 H new ATOM 0 HG2 PRO A 24 12.963 -3.686 -10.853 1.00 0.00 H new ATOM 0 HG3 PRO A 24 13.773 -3.033 -9.442 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.103 -2.553 -9.991 1.00 0.00 H new ATOM 0 HD3 PRO A 24 12.088 -1.458 -9.042 1.00 0.00 H new ATOM 389 N GLY A 25 12.901 0.349 -13.926 1.00 0.00 N ATOM 390 CA GLY A 25 12.183 0.476 -15.198 1.00 0.00 C ATOM 391 C GLY A 25 11.842 1.933 -15.470 1.00 0.00 C ATOM 392 O GLY A 25 12.411 2.556 -16.370 1.00 0.00 O ATOM 0 H GLY A 25 13.256 1.231 -13.555 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.795 0.081 -16.009 1.00 0.00 H new ATOM 0 HA3 GLY A 25 11.270 -0.119 -15.169 1.00 0.00 H new ATOM 396 N GLY A 26 10.773 2.405 -14.834 1.00 0.00 N ATOM 397 CA GLY A 26 10.356 3.791 -14.949 1.00 0.00 C ATOM 398 C GLY A 26 11.447 4.754 -14.496 1.00 0.00 C ATOM 399 O GLY A 26 12.638 4.483 -14.640 1.00 0.00 O ATOM 0 H GLY A 26 10.178 1.838 -14.230 1.00 0.00 H new ATOM 0 HA2 GLY A 26 10.090 4.005 -15.984 1.00 0.00 H new ATOM 0 HA3 GLY A 26 9.459 3.951 -14.350 1.00 0.00 H new ATOM 403 N LYS A 27 11.023 5.760 -13.724 1.00 0.00 N ATOM 404 CA LYS A 27 11.937 6.708 -13.114 1.00 0.00 C ATOM 405 C LYS A 27 12.115 6.446 -11.623 1.00 0.00 C ATOM 406 O LYS A 27 13.247 6.401 -11.121 1.00 0.00 O ATOM 407 CB LYS A 27 11.467 8.155 -13.306 1.00 0.00 C ATOM 408 CG LYS A 27 12.015 8.819 -14.568 1.00 0.00 C ATOM 409 CD LYS A 27 13.530 8.895 -14.592 1.00 0.00 C ATOM 410 CE LYS A 27 14.134 8.798 -15.930 1.00 0.00 C ATOM 411 NZ LYS A 27 13.911 10.036 -16.719 1.00 0.00 N ATOM 0 H LYS A 27 10.041 5.932 -13.510 1.00 0.00 H new ATOM 0 HA LYS A 27 12.893 6.570 -13.619 1.00 0.00 H new ATOM 0 HB2 LYS A 27 10.378 8.172 -13.342 1.00 0.00 H new ATOM 0 HB3 LYS A 27 11.766 8.743 -12.438 1.00 0.00 H new ATOM 0 HG2 LYS A 27 11.671 8.265 -15.441 1.00 0.00 H new ATOM 0 HG3 LYS A 27 11.606 9.826 -14.648 1.00 0.00 H new ATOM 0 HD2 LYS A 27 13.839 9.836 -14.137 1.00 0.00 H new ATOM 0 HD3 LYS A 27 13.929 8.094 -13.970 1.00 0.00 H new ATOM 0 HE2 LYS A 27 15.204 8.614 -15.835 1.00 0.00 H new ATOM 0 HE3 LYS A 27 13.710 7.946 -16.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 14.349 9.934 -17.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 12.890 10.198 -16.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 14.337 10.845 -16.224 1.00 0.00 H new ATOM 425 N LYS A 28 11.049 6.030 -10.940 1.00 0.00 N ATOM 426 CA LYS A 28 11.119 5.161 -9.780 1.00 0.00 C ATOM 427 C LYS A 28 11.395 5.899 -8.474 1.00 0.00 C ATOM 428 O LYS A 28 11.678 5.166 -7.463 1.00 0.00 O ATOM 429 CB LYS A 28 12.083 3.989 -9.937 1.00 0.00 C ATOM 430 CG LYS A 28 11.440 2.783 -10.641 1.00 0.00 C ATOM 431 CD LYS A 28 10.869 3.193 -12.004 1.00 0.00 C ATOM 432 CE LYS A 28 9.414 3.072 -12.115 1.00 0.00 C ATOM 433 NZ LYS A 28 8.732 4.382 -11.940 1.00 0.00 N ATOM 0 H LYS A 28 10.096 6.297 -11.188 1.00 0.00 H new ATOM 0 HA LYS A 28 10.113 4.747 -9.719 1.00 0.00 H new ATOM 0 HB2 LYS A 28 12.954 4.314 -10.505 1.00 0.00 H new ATOM 0 HB3 LYS A 28 12.440 3.683 -8.954 1.00 0.00 H new ATOM 0 HG2 LYS A 28 12.181 1.995 -10.774 1.00 0.00 H new ATOM 0 HG3 LYS A 28 10.646 2.372 -10.017 1.00 0.00 H new ATOM 0 HD2 LYS A 28 11.151 4.226 -12.206 1.00 0.00 H new ATOM 0 HD3 LYS A 28 11.332 2.579 -12.777 1.00 0.00 H new ATOM 0 HE2 LYS A 28 9.158 2.657 -13.090 1.00 0.00 H new ATOM 0 HE3 LYS A 28 9.050 2.370 -11.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 7.706 4.258 -12.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 8.928 4.751 -10.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 9.084 5.055 -12.651 1.00 0.00 H new ATOM 447 N GLN A 29 10.590 6.957 -8.269 1.00 0.00 N ATOM 448 CA GLN A 29 10.556 7.653 -6.996 1.00 0.00 C ATOM 449 C GLN A 29 9.129 7.709 -6.444 1.00 0.00 C ATOM 450 O GLN A 29 8.277 8.405 -7.000 1.00 0.00 O ATOM 451 CB GLN A 29 11.174 9.051 -7.060 1.00 0.00 C ATOM 452 CG GLN A 29 12.515 9.094 -7.767 1.00 0.00 C ATOM 453 CD GLN A 29 13.559 9.877 -7.007 1.00 0.00 C ATOM 454 OE1 GLN A 29 14.272 9.350 -6.157 1.00 0.00 O ATOM 455 NE2 GLN A 29 13.762 11.119 -7.447 1.00 0.00 N ATOM 0 H GLN A 29 9.960 7.339 -8.975 1.00 0.00 H new ATOM 0 HA GLN A 29 11.176 7.075 -6.310 1.00 0.00 H new ATOM 0 HB2 GLN A 29 10.482 9.721 -7.571 1.00 0.00 H new ATOM 0 HB3 GLN A 29 11.296 9.431 -6.046 1.00 0.00 H new ATOM 0 HG2 GLN A 29 12.872 8.075 -7.919 1.00 0.00 H new ATOM 0 HG3 GLN A 29 12.385 9.537 -8.755 1.00 0.00 H new ATOM 0 HE21 GLN A 29 13.144 11.517 -8.155 1.00 0.00 H new ATOM 0 HE22 GLN A 29 14.535 11.671 -7.076 1.00 0.00 H new ATOM 464 N TYR A 30 8.961 7.201 -5.224 1.00 0.00 N ATOM 465 CA TYR A 30 7.856 7.605 -4.362 1.00 0.00 C ATOM 466 C TYR A 30 8.115 9.041 -3.848 1.00 0.00 C ATOM 467 O TYR A 30 8.941 9.156 -2.904 1.00 0.00 O ATOM 468 CB TYR A 30 7.683 6.674 -3.159 1.00 0.00 C ATOM 469 CG TYR A 30 6.958 5.365 -3.438 1.00 0.00 C ATOM 470 CD1 TYR A 30 7.509 4.438 -4.324 1.00 0.00 C ATOM 471 CD2 TYR A 30 5.890 4.943 -2.637 1.00 0.00 C ATOM 472 CE1 TYR A 30 7.047 3.127 -4.390 1.00 0.00 C ATOM 473 CE2 TYR A 30 5.460 3.614 -2.640 1.00 0.00 C ATOM 474 CZ TYR A 30 6.005 2.724 -3.563 1.00 0.00 C ATOM 475 OH TYR A 30 5.677 1.392 -3.555 1.00 0.00 O ATOM 0 H TYR A 30 9.581 6.505 -4.810 1.00 0.00 H new ATOM 0 HA TYR A 30 6.943 7.557 -4.955 1.00 0.00 H new ATOM 0 HB2 TYR A 30 8.669 6.443 -2.756 1.00 0.00 H new ATOM 0 HB3 TYR A 30 7.139 7.211 -2.382 1.00 0.00 H new ATOM 0 HD1 TYR A 30 8.314 4.746 -4.975 1.00 0.00 H new ATOM 0 HD2 TYR A 30 5.388 5.660 -2.004 1.00 0.00 H new ATOM 0 HE1 TYR A 30 7.495 2.427 -5.080 1.00 0.00 H new ATOM 0 HE2 TYR A 30 4.713 3.280 -1.935 1.00 0.00 H new ATOM 0 HH TYR A 30 5.756 1.041 -2.643 1.00 0.00 H new ATOM 485 N LYS A 31 7.037 9.826 -3.895 1.00 0.00 N ATOM 486 CA LYS A 31 7.081 11.190 -3.410 1.00 0.00 C ATOM 487 C LYS A 31 5.701 11.657 -2.951 1.00 0.00 C ATOM 488 O LYS A 31 4.744 10.885 -2.955 1.00 0.00 O ATOM 489 CB LYS A 31 7.597 12.162 -4.478 1.00 0.00 C ATOM 490 CG LYS A 31 8.414 13.322 -3.913 1.00 0.00 C ATOM 491 CD LYS A 31 9.360 13.935 -4.930 1.00 0.00 C ATOM 492 CE LYS A 31 10.325 12.996 -5.523 1.00 0.00 C ATOM 493 NZ LYS A 31 11.289 13.694 -6.411 1.00 0.00 N ATOM 0 H LYS A 31 6.132 9.535 -4.263 1.00 0.00 H new ATOM 0 HA LYS A 31 7.771 11.193 -2.566 1.00 0.00 H new ATOM 0 HB2 LYS A 31 8.210 11.611 -5.191 1.00 0.00 H new ATOM 0 HB3 LYS A 31 6.748 12.563 -5.031 1.00 0.00 H new ATOM 0 HG2 LYS A 31 7.735 14.092 -3.547 1.00 0.00 H new ATOM 0 HG3 LYS A 31 8.989 12.970 -3.056 1.00 0.00 H new ATOM 0 HD2 LYS A 31 8.770 14.381 -5.731 1.00 0.00 H new ATOM 0 HD3 LYS A 31 9.910 14.745 -4.451 1.00 0.00 H new ATOM 0 HE2 LYS A 31 10.867 12.481 -4.730 1.00 0.00 H new ATOM 0 HE3 LYS A 31 9.791 12.234 -6.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 11.955 13.003 -6.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 10.773 14.165 -7.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 11.815 14.403 -5.862 1.00 0.00 H new ATOM 507 N LEU A 32 5.650 12.875 -2.416 1.00 0.00 N ATOM 508 CA LEU A 32 4.541 13.289 -1.561 1.00 0.00 C ATOM 509 C LEU A 32 3.423 13.907 -2.396 1.00 0.00 C ATOM 510 O LEU A 32 2.262 13.909 -1.988 1.00 0.00 O ATOM 511 CB LEU A 32 5.089 14.222 -0.479 1.00 0.00 C ATOM 512 CG LEU A 32 5.407 13.661 0.888 1.00 0.00 C ATOM 513 CD1 LEU A 32 4.398 12.627 1.352 1.00 0.00 C ATOM 514 CD2 LEU A 32 6.812 13.065 0.866 1.00 0.00 C ATOM 0 H LEU A 32 6.362 13.591 -2.559 1.00 0.00 H new ATOM 0 HA LEU A 32 4.089 12.432 -1.062 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.001 14.675 -0.868 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.366 15.027 -0.343 1.00 0.00 H new ATOM 0 HG LEU A 32 5.354 14.480 1.605 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.680 12.261 2.339 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.408 13.081 1.402 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.380 11.795 0.648 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.050 12.658 1.849 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.858 12.269 0.123 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.533 13.842 0.611 1.00 0.00 H new ATOM 526 N LYS A 33 3.797 14.466 -3.549 1.00 0.00 N ATOM 527 CA LYS A 33 2.789 14.710 -4.599 1.00 0.00 C ATOM 528 C LYS A 33 2.247 13.374 -5.100 1.00 0.00 C ATOM 529 O LYS A 33 1.056 13.252 -5.413 1.00 0.00 O ATOM 530 CB LYS A 33 3.382 15.487 -5.768 1.00 0.00 C ATOM 531 CG LYS A 33 3.055 16.982 -5.758 1.00 0.00 C ATOM 532 CD LYS A 33 3.761 17.737 -4.648 1.00 0.00 C ATOM 533 CE LYS A 33 4.534 18.909 -5.090 1.00 0.00 C ATOM 534 NZ LYS A 33 5.915 18.530 -5.486 1.00 0.00 N ATOM 0 H LYS A 33 4.749 14.751 -3.781 1.00 0.00 H new ATOM 0 HA LYS A 33 1.984 15.306 -4.168 1.00 0.00 H new ATOM 0 HB2 LYS A 33 4.465 15.363 -5.760 1.00 0.00 H new ATOM 0 HB3 LYS A 33 3.019 15.053 -6.700 1.00 0.00 H new ATOM 0 HG2 LYS A 33 3.334 17.415 -6.719 1.00 0.00 H new ATOM 0 HG3 LYS A 33 1.978 17.112 -5.650 1.00 0.00 H new ATOM 0 HD2 LYS A 33 3.018 18.063 -3.921 1.00 0.00 H new ATOM 0 HD3 LYS A 33 4.432 17.051 -4.132 1.00 0.00 H new ATOM 0 HE2 LYS A 33 4.030 19.383 -5.932 1.00 0.00 H new ATOM 0 HE3 LYS A 33 4.573 19.645 -4.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 6.433 19.378 -5.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 6.403 18.100 -4.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 5.876 17.846 -6.269 1.00 0.00 H new ATOM 548 N HIS A 34 2.977 12.318 -4.739 1.00 0.00 N ATOM 549 CA HIS A 34 2.695 10.989 -5.322 1.00 0.00 C ATOM 550 C HIS A 34 1.922 10.174 -4.288 1.00 0.00 C ATOM 551 O HIS A 34 0.913 9.543 -4.649 1.00 0.00 O ATOM 552 CB HIS A 34 3.973 10.307 -5.809 1.00 0.00 C ATOM 553 CG HIS A 34 3.979 8.821 -5.938 1.00 0.00 C ATOM 554 ND1 HIS A 34 4.781 7.992 -5.180 1.00 0.00 N ATOM 555 CD2 HIS A 34 3.133 7.997 -6.606 1.00 0.00 C ATOM 556 CE1 HIS A 34 4.572 6.738 -5.555 1.00 0.00 C ATOM 557 NE2 HIS A 34 3.555 6.712 -6.387 1.00 0.00 N ATOM 0 H HIS A 34 3.745 12.344 -4.069 1.00 0.00 H new ATOM 0 HA HIS A 34 2.077 11.085 -6.215 1.00 0.00 H new ATOM 0 HB2 HIS A 34 4.222 10.726 -6.784 1.00 0.00 H new ATOM 0 HB3 HIS A 34 4.778 10.584 -5.128 1.00 0.00 H new ATOM 0 HD2 HIS A 34 2.283 8.298 -7.201 1.00 0.00 H new ATOM 0 HE1 HIS A 34 5.143 5.880 -5.231 1.00 0.00 H new ATOM 0 HE2 HIS A 34 3.147 5.874 -6.801 1.00 0.00 H new ATOM 565 N ILE A 35 2.120 10.532 -3.018 1.00 0.00 N ATOM 566 CA ILE A 35 1.199 10.146 -1.955 1.00 0.00 C ATOM 567 C ILE A 35 -0.180 10.758 -2.220 1.00 0.00 C ATOM 568 O ILE A 35 -1.181 10.221 -1.729 1.00 0.00 O ATOM 569 CB ILE A 35 1.762 10.479 -0.539 1.00 0.00 C ATOM 570 CG1 ILE A 35 1.226 9.417 0.474 1.00 0.00 C ATOM 571 CG2 ILE A 35 1.495 11.913 -0.042 1.00 0.00 C ATOM 572 CD1 ILE A 35 2.181 9.137 1.656 1.00 0.00 C ATOM 0 H ILE A 35 2.913 11.090 -2.703 1.00 0.00 H new ATOM 0 HA ILE A 35 1.085 9.062 -1.962 1.00 0.00 H new ATOM 0 HB ILE A 35 2.848 10.433 -0.617 1.00 0.00 H new ATOM 0 HG12 ILE A 35 0.268 9.756 0.867 1.00 0.00 H new ATOM 0 HG13 ILE A 35 1.040 8.484 -0.058 1.00 0.00 H new ATOM 0 HG21 ILE A 35 1.927 12.040 0.951 1.00 0.00 H new ATOM 0 HG22 ILE A 35 1.949 12.627 -0.730 1.00 0.00 H new ATOM 0 HG23 ILE A 35 0.420 12.088 0.005 1.00 0.00 H new ATOM 0 HD11 ILE A 35 1.737 8.389 2.313 1.00 0.00 H new ATOM 0 HD12 ILE A 35 3.132 8.766 1.275 1.00 0.00 H new ATOM 0 HD13 ILE A 35 2.348 10.058 2.215 1.00 0.00 H new ATOM 584 N VAL A 36 -0.150 12.040 -2.584 1.00 0.00 N ATOM 585 CA VAL A 36 -1.377 12.831 -2.664 1.00 0.00 C ATOM 586 C VAL A 36 -2.266 12.250 -3.774 1.00 0.00 C ATOM 587 O VAL A 36 -3.416 11.888 -3.493 1.00 0.00 O ATOM 588 CB VAL A 36 -1.064 14.323 -2.823 1.00 0.00 C ATOM 589 CG1 VAL A 36 -2.298 15.170 -3.132 1.00 0.00 C ATOM 590 CG2 VAL A 36 -0.332 14.880 -1.607 1.00 0.00 C ATOM 0 H VAL A 36 0.701 12.548 -2.826 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.938 12.766 -1.732 1.00 0.00 H new ATOM 0 HB VAL A 36 -0.405 14.390 -3.689 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.006 16.215 -3.232 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.750 14.829 -4.063 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.020 15.071 -2.321 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.128 15.940 -1.759 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -0.952 14.753 -0.719 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.608 14.346 -1.472 1.00 0.00 H new ATOM 600 N TRP A 37 -1.587 11.717 -4.789 1.00 0.00 N ATOM 601 CA TRP A 37 -2.213 10.856 -5.784 1.00 0.00 C ATOM 602 C TRP A 37 -2.818 9.623 -5.111 1.00 0.00 C ATOM 603 O TRP A 37 -3.845 9.110 -5.569 1.00 0.00 O ATOM 604 CB TRP A 37 -1.230 10.504 -6.897 1.00 0.00 C ATOM 605 CG TRP A 37 -1.689 9.479 -7.875 1.00 0.00 C ATOM 606 CD1 TRP A 37 -2.206 9.692 -9.123 1.00 0.00 C ATOM 607 CD2 TRP A 37 -1.548 8.054 -7.743 1.00 0.00 C ATOM 608 NE1 TRP A 37 -2.440 8.493 -9.755 1.00 0.00 N ATOM 609 CE2 TRP A 37 -2.043 7.477 -8.933 1.00 0.00 C ATOM 610 CE3 TRP A 37 -1.058 7.232 -6.734 1.00 0.00 C ATOM 611 CZ2 TRP A 37 -2.076 6.103 -9.131 1.00 0.00 C ATOM 612 CZ3 TRP A 37 -1.093 5.866 -6.930 1.00 0.00 C ATOM 613 CH2 TRP A 37 -1.545 5.310 -8.125 1.00 0.00 C ATOM 0 H TRP A 37 -0.590 11.871 -4.942 1.00 0.00 H new ATOM 0 HA TRP A 37 -3.032 11.395 -6.260 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -0.989 11.416 -7.443 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -0.305 10.152 -6.440 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -2.403 10.664 -9.551 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -2.844 8.381 -10.685 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -0.661 7.651 -5.821 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -2.496 5.672 -10.028 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -0.762 5.212 -6.137 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -1.481 4.242 -8.270 1.00 0.00 H new ATOM 624 N ALA A 38 -1.968 8.948 -4.337 1.00 0.00 N ATOM 625 CA ALA A 38 -2.328 7.679 -3.720 1.00 0.00 C ATOM 626 C ALA A 38 -3.526 7.868 -2.788 1.00 0.00 C ATOM 627 O ALA A 38 -4.644 7.476 -3.096 1.00 0.00 O ATOM 628 CB ALA A 38 -1.135 7.143 -2.923 1.00 0.00 C ATOM 0 H ALA A 38 -1.022 9.264 -4.124 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.596 6.966 -4.500 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.404 6.193 -2.461 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.288 6.994 -3.592 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -0.864 7.860 -2.148 1.00 0.00 H new ATOM 634 N SER A 39 -3.284 8.617 -1.715 1.00 0.00 N ATOM 635 CA SER A 39 -4.289 8.865 -0.700 1.00 0.00 C ATOM 636 C SER A 39 -5.520 9.541 -1.302 1.00 0.00 C ATOM 637 O SER A 39 -6.634 9.363 -0.813 1.00 0.00 O ATOM 638 CB SER A 39 -3.727 9.694 0.453 1.00 0.00 C ATOM 639 OG SER A 39 -2.543 9.118 0.972 1.00 0.00 O ATOM 0 H SER A 39 -2.387 9.065 -1.530 1.00 0.00 H new ATOM 0 HA SER A 39 -4.592 7.899 -0.297 1.00 0.00 H new ATOM 0 HB2 SER A 39 -3.520 10.707 0.108 1.00 0.00 H new ATOM 0 HB3 SER A 39 -4.473 9.773 1.244 1.00 0.00 H new ATOM 0 HG SER A 39 -1.801 9.280 0.352 1.00 0.00 H new ATOM 645 N ARG A 40 -5.320 10.170 -2.458 1.00 0.00 N ATOM 646 CA ARG A 40 -6.432 10.551 -3.324 1.00 0.00 C ATOM 647 C ARG A 40 -7.184 9.308 -3.788 1.00 0.00 C ATOM 648 O ARG A 40 -8.354 9.116 -3.467 1.00 0.00 O ATOM 649 CB ARG A 40 -5.958 11.355 -4.539 1.00 0.00 C ATOM 650 CG ARG A 40 -7.064 11.764 -5.503 1.00 0.00 C ATOM 651 CD ARG A 40 -7.706 13.045 -5.089 1.00 0.00 C ATOM 652 NE ARG A 40 -7.189 14.184 -5.835 1.00 0.00 N ATOM 653 CZ ARG A 40 -7.860 14.776 -6.825 1.00 0.00 C ATOM 654 NH1 ARG A 40 -8.969 14.244 -7.329 1.00 0.00 N ATOM 655 NH2 ARG A 40 -7.376 15.899 -7.357 1.00 0.00 N ATOM 0 H ARG A 40 -4.400 10.426 -2.816 1.00 0.00 H new ATOM 0 HA ARG A 40 -7.099 11.187 -2.742 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -5.451 12.253 -4.187 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -5.221 10.765 -5.083 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.652 11.870 -6.507 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.817 10.977 -5.549 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -8.784 12.974 -5.237 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -7.541 13.205 -4.024 1.00 0.00 H new ATOM 0 HE ARG A 40 -6.268 14.547 -5.589 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -9.326 13.363 -6.959 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -9.463 14.717 -8.086 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -6.504 16.295 -7.007 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -7.878 16.362 -8.114 1.00 0.00 H new ATOM 669 N GLU A 41 -6.506 8.498 -4.594 1.00 0.00 N ATOM 670 CA GLU A 41 -7.157 7.431 -5.340 1.00 0.00 C ATOM 671 C GLU A 41 -7.816 6.439 -4.384 1.00 0.00 C ATOM 672 O GLU A 41 -8.950 6.005 -4.628 1.00 0.00 O ATOM 673 CB GLU A 41 -6.082 6.745 -6.195 1.00 0.00 C ATOM 674 CG GLU A 41 -6.342 6.017 -7.384 1.00 0.00 C ATOM 675 CD GLU A 41 -7.103 4.732 -7.247 1.00 0.00 C ATOM 676 OE1 GLU A 41 -6.599 3.668 -6.931 1.00 0.00 O ATOM 677 OE2 GLU A 41 -8.307 4.860 -7.560 1.00 0.00 O ATOM 0 H GLU A 41 -5.500 8.562 -4.747 1.00 0.00 H new ATOM 0 HA GLU A 41 -7.944 7.831 -5.979 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -5.371 7.525 -6.469 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.560 6.058 -5.529 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -6.894 6.666 -8.064 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -5.387 5.795 -7.860 1.00 0.00 H new ATOM 684 N LEU A 42 -7.237 6.334 -3.189 1.00 0.00 N ATOM 685 CA LEU A 42 -7.856 5.593 -2.103 1.00 0.00 C ATOM 686 C LEU A 42 -9.202 6.231 -1.733 1.00 0.00 C ATOM 687 O LEU A 42 -10.225 5.546 -1.690 1.00 0.00 O ATOM 688 CB LEU A 42 -6.879 5.596 -0.903 1.00 0.00 C ATOM 689 CG LEU A 42 -7.436 4.957 0.364 1.00 0.00 C ATOM 690 CD1 LEU A 42 -6.702 3.671 0.690 1.00 0.00 C ATOM 691 CD2 LEU A 42 -7.334 5.944 1.517 1.00 0.00 C ATOM 0 H LEU A 42 -6.339 6.755 -2.953 1.00 0.00 H new ATOM 0 HA LEU A 42 -8.056 4.564 -2.402 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -5.968 5.070 -1.190 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -6.597 6.625 -0.682 1.00 0.00 H new ATOM 0 HG LEU A 42 -8.484 4.706 0.202 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -7.118 3.235 1.598 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -6.815 2.968 -0.135 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -5.644 3.884 0.842 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.732 5.487 2.423 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.289 6.212 1.675 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -7.907 6.840 1.280 1.00 0.00 H new ATOM 703 N GLU A 43 -9.098 7.416 -1.133 1.00 0.00 N ATOM 704 CA GLU A 43 -10.231 8.060 -0.483 1.00 0.00 C ATOM 705 C GLU A 43 -11.352 8.296 -1.506 1.00 0.00 C ATOM 706 O GLU A 43 -12.512 7.968 -1.216 1.00 0.00 O ATOM 707 CB GLU A 43 -9.732 9.396 0.089 1.00 0.00 C ATOM 708 CG GLU A 43 -9.409 10.535 -0.692 1.00 0.00 C ATOM 709 CD GLU A 43 -10.548 11.394 -1.154 1.00 0.00 C ATOM 710 OE1 GLU A 43 -11.702 11.254 -0.789 1.00 0.00 O ATOM 711 OE2 GLU A 43 -10.167 12.323 -1.898 1.00 0.00 O ATOM 0 H GLU A 43 -8.231 7.951 -1.085 1.00 0.00 H new ATOM 0 HA GLU A 43 -10.633 7.434 0.314 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -10.492 9.723 0.799 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.837 9.162 0.665 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.728 11.159 -0.114 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -8.862 10.197 -1.572 1.00 0.00 H new ATOM 718 N ARG A 44 -10.928 8.275 -2.779 1.00 0.00 N ATOM 719 CA ARG A 44 -11.857 8.487 -3.877 1.00 0.00 C ATOM 720 C ARG A 44 -12.288 7.163 -4.497 1.00 0.00 C ATOM 721 O ARG A 44 -13.302 7.098 -5.196 1.00 0.00 O ATOM 722 CB ARG A 44 -11.267 9.403 -4.957 1.00 0.00 C ATOM 723 CG ARG A 44 -10.108 8.805 -5.741 1.00 0.00 C ATOM 724 CD ARG A 44 -10.332 8.899 -7.213 1.00 0.00 C ATOM 725 NE ARG A 44 -9.614 10.020 -7.804 1.00 0.00 N ATOM 726 CZ ARG A 44 -10.127 10.790 -8.767 1.00 0.00 C ATOM 727 NH1 ARG A 44 -11.252 10.461 -9.395 1.00 0.00 N ATOM 728 NH2 ARG A 44 -9.466 11.884 -9.145 1.00 0.00 N ATOM 0 H ARG A 44 -9.961 8.115 -3.061 1.00 0.00 H new ATOM 0 HA ARG A 44 -12.733 8.981 -3.457 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -12.059 9.673 -5.656 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -10.930 10.326 -4.485 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -9.186 9.323 -5.479 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -9.978 7.760 -5.458 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -10.011 7.972 -7.688 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -11.398 9.007 -7.411 1.00 0.00 H new ATOM 0 HE ARG A 44 -8.674 10.227 -7.466 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -11.744 9.603 -9.144 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -11.623 11.066 -10.127 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -8.580 12.124 -8.700 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -9.846 12.481 -9.879 1.00 0.00 H new ATOM 742 N PHE A 45 -11.599 6.089 -4.122 1.00 0.00 N ATOM 743 CA PHE A 45 -12.148 4.740 -4.260 1.00 0.00 C ATOM 744 C PHE A 45 -13.408 4.606 -3.404 1.00 0.00 C ATOM 745 O PHE A 45 -14.494 4.359 -3.918 1.00 0.00 O ATOM 746 CB PHE A 45 -11.155 3.622 -3.854 1.00 0.00 C ATOM 747 CG PHE A 45 -10.628 2.867 -5.040 1.00 0.00 C ATOM 748 CD1 PHE A 45 -11.566 2.290 -5.900 1.00 0.00 C ATOM 749 CD2 PHE A 45 -9.268 2.727 -5.316 1.00 0.00 C ATOM 750 CE1 PHE A 45 -11.164 1.595 -7.029 1.00 0.00 C ATOM 751 CE2 PHE A 45 -8.841 2.054 -6.466 1.00 0.00 C ATOM 752 CZ PHE A 45 -9.802 1.452 -7.297 1.00 0.00 C ATOM 0 H PHE A 45 -10.662 6.124 -3.721 1.00 0.00 H new ATOM 0 HA PHE A 45 -12.370 4.609 -5.319 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -10.321 4.061 -3.307 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.651 2.928 -3.176 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -12.619 2.387 -5.682 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -8.538 3.142 -4.636 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -11.898 1.168 -7.696 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -7.791 1.998 -6.711 1.00 0.00 H new ATOM 0 HZ PHE A 45 -9.483 0.873 -8.151 1.00 0.00 H new ATOM 762 N ALA A 46 -13.218 4.692 -2.089 1.00 0.00 N ATOM 763 CA ALA A 46 -14.224 4.187 -1.150 1.00 0.00 C ATOM 764 C ALA A 46 -13.840 4.548 0.281 1.00 0.00 C ATOM 765 O ALA A 46 -14.272 3.890 1.230 1.00 0.00 O ATOM 766 CB ALA A 46 -14.355 2.676 -1.314 1.00 0.00 C ATOM 0 H ALA A 46 -12.391 5.099 -1.652 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.187 4.650 -1.365 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -15.103 2.298 -0.617 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.661 2.446 -2.334 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.395 2.203 -1.108 1.00 0.00 H new ATOM 772 N VAL A 47 -12.883 5.459 0.410 1.00 0.00 N ATOM 773 CA VAL A 47 -12.097 5.583 1.640 1.00 0.00 C ATOM 774 C VAL A 47 -12.136 7.026 2.129 1.00 0.00 C ATOM 775 O VAL A 47 -12.493 7.937 1.382 1.00 0.00 O ATOM 776 CB VAL A 47 -10.675 5.037 1.420 1.00 0.00 C ATOM 777 CG1 VAL A 47 -9.911 4.848 2.726 1.00 0.00 C ATOM 778 CG2 VAL A 47 -10.678 3.752 0.606 1.00 0.00 C ATOM 0 H VAL A 47 -12.629 6.125 -0.320 1.00 0.00 H new ATOM 0 HA VAL A 47 -12.531 4.975 2.434 1.00 0.00 H new ATOM 0 HB VAL A 47 -10.148 5.798 0.844 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -8.915 4.461 2.512 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -9.826 5.806 3.240 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -10.446 4.142 3.361 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -9.654 3.402 0.475 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -11.257 2.991 1.129 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -11.125 3.941 -0.370 1.00 0.00 H new ATOM 788 N ASN A 48 -11.821 7.209 3.406 1.00 0.00 N ATOM 789 CA ASN A 48 -11.648 8.538 3.970 1.00 0.00 C ATOM 790 C ASN A 48 -10.144 8.844 4.126 1.00 0.00 C ATOM 791 O ASN A 48 -9.333 7.953 4.430 1.00 0.00 O ATOM 792 CB ASN A 48 -12.456 8.739 5.241 1.00 0.00 C ATOM 793 CG ASN A 48 -12.207 10.075 5.919 1.00 0.00 C ATOM 794 OD1 ASN A 48 -11.060 10.403 6.263 1.00 0.00 O ATOM 795 ND2 ASN A 48 -13.291 10.768 6.269 1.00 0.00 N ATOM 0 H ASN A 48 -11.680 6.449 4.071 1.00 0.00 H new ATOM 0 HA ASN A 48 -12.057 9.273 3.277 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -13.516 8.654 5.004 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -12.221 7.937 5.941 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -13.197 11.606 6.843 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -14.214 10.460 5.963 1.00 0.00 H new ATOM 802 N PRO A 49 -9.759 10.049 3.651 1.00 0.00 N ATOM 803 CA PRO A 49 -8.335 10.432 3.487 1.00 0.00 C ATOM 804 C PRO A 49 -7.564 10.498 4.805 1.00 0.00 C ATOM 805 O PRO A 49 -6.665 9.696 5.051 1.00 0.00 O ATOM 806 CB PRO A 49 -8.336 11.760 2.738 1.00 0.00 C ATOM 807 CG PRO A 49 -9.722 12.333 2.797 1.00 0.00 C ATOM 808 CD PRO A 49 -10.623 11.205 3.278 1.00 0.00 C ATOM 0 HA PRO A 49 -7.802 9.665 2.924 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.621 12.449 3.186 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -8.030 11.612 1.702 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.764 13.183 3.478 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -10.037 12.693 1.818 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -11.215 11.529 4.134 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.325 10.918 2.495 1.00 0.00 H new ATOM 816 N GLY A 50 -8.133 11.270 5.728 1.00 0.00 N ATOM 817 CA GLY A 50 -7.581 11.370 7.082 1.00 0.00 C ATOM 818 C GLY A 50 -7.683 10.008 7.761 1.00 0.00 C ATOM 819 O GLY A 50 -6.800 9.590 8.506 1.00 0.00 O ATOM 0 H GLY A 50 -8.969 11.832 5.568 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -6.541 11.694 7.042 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -8.126 12.119 7.657 1.00 0.00 H new ATOM 823 N LEU A 51 -8.708 9.266 7.349 1.00 0.00 N ATOM 824 CA LEU A 51 -8.909 7.900 7.819 1.00 0.00 C ATOM 825 C LEU A 51 -7.716 7.031 7.417 1.00 0.00 C ATOM 826 O LEU A 51 -7.150 6.339 8.276 1.00 0.00 O ATOM 827 CB LEU A 51 -10.248 7.420 7.236 1.00 0.00 C ATOM 828 CG LEU A 51 -11.086 6.460 8.046 1.00 0.00 C ATOM 829 CD1 LEU A 51 -12.246 5.910 7.219 1.00 0.00 C ATOM 830 CD2 LEU A 51 -10.220 5.309 8.544 1.00 0.00 C ATOM 0 H LEU A 51 -9.414 9.590 6.688 1.00 0.00 H new ATOM 0 HA LEU A 51 -8.962 7.837 8.906 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -10.856 8.302 7.034 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -10.041 6.949 6.275 1.00 0.00 H new ATOM 0 HG LEU A 51 -11.498 7.003 8.897 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -12.832 5.222 7.828 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -12.880 6.733 6.889 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -11.855 5.382 6.349 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -10.831 4.620 9.128 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -9.791 4.781 7.692 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -9.418 5.701 9.169 1.00 0.00 H new ATOM 842 N LEU A 52 -7.062 7.472 6.335 1.00 0.00 N ATOM 843 CA LEU A 52 -5.902 6.744 5.818 1.00 0.00 C ATOM 844 C LEU A 52 -4.617 7.381 6.324 1.00 0.00 C ATOM 845 O LEU A 52 -3.604 6.691 6.489 1.00 0.00 O ATOM 846 CB LEU A 52 -6.060 6.621 4.308 1.00 0.00 C ATOM 847 CG LEU A 52 -4.936 7.004 3.377 1.00 0.00 C ATOM 848 CD1 LEU A 52 -4.651 8.498 3.415 1.00 0.00 C ATOM 849 CD2 LEU A 52 -3.681 6.215 3.732 1.00 0.00 C ATOM 0 H LEU A 52 -7.311 8.311 5.812 1.00 0.00 H new ATOM 0 HA LEU A 52 -5.839 5.722 6.192 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.310 5.581 4.096 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.926 7.221 4.027 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.245 6.759 2.361 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.835 8.730 2.730 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -5.544 9.046 3.115 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -4.369 8.789 4.427 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.872 6.495 3.057 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.390 6.437 4.759 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.882 5.148 3.634 1.00 0.00 H new ATOM 861 N GLU A 53 -4.737 8.614 6.807 1.00 0.00 N ATOM 862 CA GLU A 53 -3.647 9.282 7.502 1.00 0.00 C ATOM 863 C GLU A 53 -3.290 8.526 8.778 1.00 0.00 C ATOM 864 O GLU A 53 -2.118 8.387 9.122 1.00 0.00 O ATOM 865 CB GLU A 53 -4.083 10.719 7.791 1.00 0.00 C ATOM 866 CG GLU A 53 -3.697 11.489 8.919 1.00 0.00 C ATOM 867 CD GLU A 53 -4.281 11.099 10.245 1.00 0.00 C ATOM 868 OE1 GLU A 53 -5.459 10.843 10.425 1.00 0.00 O ATOM 869 OE2 GLU A 53 -3.407 10.991 11.132 1.00 0.00 O ATOM 0 H GLU A 53 -5.587 9.173 6.728 1.00 0.00 H new ATOM 0 HA GLU A 53 -2.748 9.299 6.886 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -3.784 11.300 6.919 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -5.173 10.701 7.803 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.611 11.446 9.002 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -3.961 12.529 8.725 1.00 0.00 H new ATOM 876 N THR A 54 -4.308 7.913 9.376 1.00 0.00 N ATOM 877 CA THR A 54 -4.107 6.987 10.479 1.00 0.00 C ATOM 878 C THR A 54 -3.735 5.601 9.949 1.00 0.00 C ATOM 879 O THR A 54 -4.335 5.133 8.975 1.00 0.00 O ATOM 880 CB THR A 54 -5.361 6.915 11.439 1.00 0.00 C ATOM 881 OG1 THR A 54 -6.358 6.079 10.788 1.00 0.00 O ATOM 882 CG2 THR A 54 -5.914 8.285 11.843 1.00 0.00 C ATOM 0 H THR A 54 -5.284 8.044 9.111 1.00 0.00 H new ATOM 0 HA THR A 54 -3.279 7.366 11.078 1.00 0.00 H new ATOM 0 HB THR A 54 -5.057 6.476 12.389 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.342 6.242 9.822 1.00 0.00 H new ATOM 0 HG21 THR A 54 -6.772 8.151 12.501 1.00 0.00 H new ATOM 0 HG22 THR A 54 -5.141 8.850 12.365 1.00 0.00 H new ATOM 0 HG23 THR A 54 -6.222 8.830 10.951 1.00 0.00 H new ATOM 890 N SER A 55 -3.075 4.832 10.813 1.00 0.00 N ATOM 891 CA SER A 55 -2.894 3.406 10.622 1.00 0.00 C ATOM 892 C SER A 55 -4.233 2.695 10.462 1.00 0.00 C ATOM 893 O SER A 55 -4.458 1.967 9.492 1.00 0.00 O ATOM 894 CB SER A 55 -2.084 2.789 11.762 1.00 0.00 C ATOM 895 OG SER A 55 -2.076 3.631 12.900 1.00 0.00 O ATOM 0 H SER A 55 -2.650 5.189 11.669 1.00 0.00 H new ATOM 0 HA SER A 55 -2.329 3.271 9.700 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.505 1.819 12.027 1.00 0.00 H new ATOM 0 HB3 SER A 55 -1.061 2.612 11.430 1.00 0.00 H new ATOM 0 HG SER A 55 -1.552 3.211 13.614 1.00 0.00 H new ATOM 901 N GLU A 56 -5.194 3.094 11.294 1.00 0.00 N ATOM 902 CA GLU A 56 -6.397 2.296 11.486 1.00 0.00 C ATOM 903 C GLU A 56 -7.171 2.173 10.175 1.00 0.00 C ATOM 904 O GLU A 56 -7.342 1.067 9.654 1.00 0.00 O ATOM 905 CB GLU A 56 -7.240 2.986 12.565 1.00 0.00 C ATOM 906 CG GLU A 56 -8.037 2.309 13.523 1.00 0.00 C ATOM 907 CD GLU A 56 -9.137 1.432 13.002 1.00 0.00 C ATOM 908 OE1 GLU A 56 -8.963 0.494 12.244 1.00 0.00 O ATOM 909 OE2 GLU A 56 -10.242 1.703 13.523 1.00 0.00 O ATOM 0 H GLU A 56 -5.162 3.956 11.839 1.00 0.00 H new ATOM 0 HA GLU A 56 -6.143 1.284 11.802 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -6.549 3.608 13.134 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -7.914 3.660 12.035 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -7.378 1.696 14.138 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.483 3.056 14.180 1.00 0.00 H new ATOM 916 N GLY A 57 -7.371 3.320 9.531 1.00 0.00 N ATOM 917 CA GLY A 57 -7.971 3.358 8.205 1.00 0.00 C ATOM 918 C GLY A 57 -7.081 2.631 7.200 1.00 0.00 C ATOM 919 O GLY A 57 -7.549 1.787 6.438 1.00 0.00 O ATOM 0 H GLY A 57 -7.125 4.235 9.908 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -8.957 2.893 8.231 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -8.114 4.392 7.893 1.00 0.00 H new ATOM 923 N CYS A 58 -5.774 2.804 7.377 1.00 0.00 N ATOM 924 CA CYS A 58 -4.802 2.257 6.439 1.00 0.00 C ATOM 925 C CYS A 58 -4.799 0.728 6.524 1.00 0.00 C ATOM 926 O CYS A 58 -4.738 0.051 5.497 1.00 0.00 O ATOM 927 CB CYS A 58 -3.414 2.836 6.692 1.00 0.00 C ATOM 928 SG CYS A 58 -2.438 3.152 5.204 1.00 0.00 S ATOM 0 H CYS A 58 -5.366 3.317 8.159 1.00 0.00 H new ATOM 0 HA CYS A 58 -5.089 2.542 5.427 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -3.521 3.770 7.244 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -2.861 2.149 7.332 1.00 0.00 H new ATOM 0 HG CYS A 58 -1.675 2.128 4.960 1.00 0.00 H new ATOM 933 N ARG A 59 -5.298 0.249 7.670 1.00 0.00 N ATOM 934 CA ARG A 59 -5.483 -1.176 7.889 1.00 0.00 C ATOM 935 C ARG A 59 -6.819 -1.634 7.302 1.00 0.00 C ATOM 936 O ARG A 59 -6.999 -2.824 7.031 1.00 0.00 O ATOM 937 CB ARG A 59 -5.439 -1.536 9.381 1.00 0.00 C ATOM 938 CG ARG A 59 -5.132 -2.999 9.669 1.00 0.00 C ATOM 939 CD ARG A 59 -3.751 -3.365 9.242 1.00 0.00 C ATOM 940 NE ARG A 59 -3.652 -4.763 8.845 1.00 0.00 N ATOM 941 CZ ARG A 59 -3.966 -5.199 7.623 1.00 0.00 C ATOM 942 NH1 ARG A 59 -4.596 -4.421 6.749 1.00 0.00 N ATOM 943 NH2 ARG A 59 -3.695 -6.463 7.293 1.00 0.00 N ATOM 0 H ARG A 59 -5.579 0.835 8.456 1.00 0.00 H new ATOM 0 HA ARG A 59 -4.661 -1.687 7.388 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -4.686 -0.917 9.869 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -6.399 -1.284 9.831 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -5.247 -3.192 10.736 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -5.853 -3.631 9.151 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -3.449 -2.730 8.409 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -3.056 -3.171 10.059 1.00 0.00 H new ATOM 0 HE ARG A 59 -3.327 -5.441 9.534 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -4.851 -3.467 7.006 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -4.825 -4.778 5.821 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -3.253 -7.084 7.971 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -3.930 -6.809 6.363 1.00 0.00 H new ATOM 957 N GLN A 60 -7.835 -0.793 7.545 1.00 0.00 N ATOM 958 CA GLN A 60 -9.177 -1.090 7.051 1.00 0.00 C ATOM 959 C GLN A 60 -9.159 -1.089 5.513 1.00 0.00 C ATOM 960 O GLN A 60 -9.650 -2.060 4.914 1.00 0.00 O ATOM 961 CB GLN A 60 -10.236 -0.131 7.584 1.00 0.00 C ATOM 962 CG GLN A 60 -11.645 -0.694 7.559 1.00 0.00 C ATOM 963 CD GLN A 60 -12.697 0.362 7.319 1.00 0.00 C ATOM 964 OE1 GLN A 60 -12.902 1.271 8.119 1.00 0.00 O ATOM 965 NE2 GLN A 60 -13.420 0.199 6.213 1.00 0.00 N ATOM 0 H GLN A 60 -7.752 0.078 8.069 1.00 0.00 H new ATOM 0 HA GLN A 60 -9.457 -2.077 7.421 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -9.982 0.142 8.608 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -10.211 0.786 6.995 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -11.714 -1.452 6.779 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -11.848 -1.193 8.507 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -13.213 -0.571 5.577 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -14.181 0.844 6.001 1.00 0.00 H new ATOM 974 N ILE A 61 -8.156 -0.376 4.991 1.00 0.00 N ATOM 975 CA ILE A 61 -7.836 -0.432 3.573 1.00 0.00 C ATOM 976 C ILE A 61 -6.997 -1.659 3.257 1.00 0.00 C ATOM 977 O ILE A 61 -7.477 -2.612 2.642 1.00 0.00 O ATOM 978 CB ILE A 61 -7.186 0.906 3.082 1.00 0.00 C ATOM 979 CG1 ILE A 61 -8.134 2.103 3.323 1.00 0.00 C ATOM 980 CG2 ILE A 61 -6.688 0.826 1.618 1.00 0.00 C ATOM 981 CD1 ILE A 61 -9.629 1.876 3.008 1.00 0.00 C ATOM 0 H ILE A 61 -7.556 0.245 5.534 1.00 0.00 H new ATOM 0 HA ILE A 61 -8.763 -0.538 3.010 1.00 0.00 H new ATOM 0 HB ILE A 61 -6.293 1.072 3.684 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -8.048 2.401 4.368 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -7.783 2.942 2.722 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -6.247 1.781 1.331 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -5.939 0.039 1.531 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -7.527 0.602 0.960 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -10.188 2.788 3.218 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -9.744 1.614 1.956 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -10.012 1.065 3.627 1.00 0.00 H new ATOM 993 N LEU A 62 -5.803 -1.721 3.843 1.00 0.00 N ATOM 994 CA LEU A 62 -4.784 -2.662 3.397 1.00 0.00 C ATOM 995 C LEU A 62 -5.297 -4.104 3.557 1.00 0.00 C ATOM 996 O LEU A 62 -5.125 -4.900 2.616 1.00 0.00 O ATOM 997 CB LEU A 62 -3.502 -2.385 4.190 1.00 0.00 C ATOM 998 CG LEU A 62 -2.186 -2.834 3.581 1.00 0.00 C ATOM 999 CD1 LEU A 62 -1.977 -2.225 2.202 1.00 0.00 C ATOM 1000 CD2 LEU A 62 -1.052 -2.415 4.514 1.00 0.00 C ATOM 0 H LEU A 62 -5.520 -1.131 4.626 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.560 -2.536 2.338 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.441 -1.311 4.365 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -3.601 -2.862 5.165 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.201 -3.917 3.463 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.026 -2.566 1.794 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.787 -2.534 1.541 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.968 -1.138 2.282 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -0.098 -2.730 4.091 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -1.057 -1.331 4.629 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -1.190 -2.884 5.488 1.00 0.00 H new ATOM 1012 N GLY A 63 -6.359 -4.207 4.363 1.00 0.00 N ATOM 1013 CA GLY A 63 -7.109 -5.444 4.493 1.00 0.00 C ATOM 1014 C GLY A 63 -8.089 -5.610 3.338 1.00 0.00 C ATOM 1015 O GLY A 63 -8.055 -6.603 2.614 1.00 0.00 O ATOM 0 H GLY A 63 -6.714 -3.440 4.934 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -6.422 -6.290 4.516 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -7.651 -5.448 5.439 1.00 0.00 H new ATOM 1019 N GLN A 64 -8.991 -4.643 3.210 1.00 0.00 N ATOM 1020 CA GLN A 64 -10.015 -4.668 2.182 1.00 0.00 C ATOM 1021 C GLN A 64 -9.388 -4.685 0.787 1.00 0.00 C ATOM 1022 O GLN A 64 -10.099 -4.829 -0.211 1.00 0.00 O ATOM 1023 CB GLN A 64 -11.010 -3.509 2.314 1.00 0.00 C ATOM 1024 CG GLN A 64 -12.456 -3.922 2.128 1.00 0.00 C ATOM 1025 CD GLN A 64 -13.322 -2.816 1.577 1.00 0.00 C ATOM 1026 OE1 GLN A 64 -13.892 -2.010 2.309 1.00 0.00 O ATOM 1027 NE2 GLN A 64 -13.514 -2.851 0.260 1.00 0.00 N ATOM 0 H GLN A 64 -9.030 -3.824 3.816 1.00 0.00 H new ATOM 0 HA GLN A 64 -10.579 -5.590 2.324 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -10.895 -3.054 3.298 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -10.763 -2.744 1.578 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -12.499 -4.778 1.455 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -12.860 -4.249 3.086 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -13.019 -3.538 -0.309 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -14.156 -2.191 -0.180 1.00 0.00 H new ATOM 1036 N LEU A 65 -8.118 -4.302 0.717 1.00 0.00 N ATOM 1037 CA LEU A 65 -7.527 -3.801 -0.523 1.00 0.00 C ATOM 1038 C LEU A 65 -6.684 -4.890 -1.176 1.00 0.00 C ATOM 1039 O LEU A 65 -6.852 -5.185 -2.361 1.00 0.00 O ATOM 1040 CB LEU A 65 -6.737 -2.528 -0.184 1.00 0.00 C ATOM 1041 CG LEU A 65 -6.420 -1.585 -1.336 1.00 0.00 C ATOM 1042 CD1 LEU A 65 -7.670 -0.853 -1.801 1.00 0.00 C ATOM 1043 CD2 LEU A 65 -5.365 -0.588 -0.867 1.00 0.00 C ATOM 0 H LEU A 65 -7.474 -4.328 1.507 1.00 0.00 H new ATOM 0 HA LEU A 65 -8.288 -3.539 -1.258 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -7.298 -1.970 0.566 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -5.796 -2.826 0.279 1.00 0.00 H new ATOM 0 HG LEU A 65 -6.043 -2.160 -2.182 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -7.416 -0.186 -2.625 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -8.412 -1.577 -2.137 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -8.079 -0.271 -0.975 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -5.125 0.097 -1.680 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.750 -0.023 -0.018 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -4.465 -1.125 -0.567 1.00 0.00 H new ATOM 1055 N GLN A 66 -6.047 -5.700 -0.324 1.00 0.00 N ATOM 1056 CA GLN A 66 -5.125 -6.719 -0.799 1.00 0.00 C ATOM 1057 C GLN A 66 -5.880 -7.726 -1.707 1.00 0.00 C ATOM 1058 O GLN A 66 -5.691 -7.699 -2.942 1.00 0.00 O ATOM 1059 CB GLN A 66 -4.408 -7.461 0.325 1.00 0.00 C ATOM 1060 CG GLN A 66 -2.895 -7.398 0.234 1.00 0.00 C ATOM 1061 CD GLN A 66 -2.262 -8.741 -0.041 1.00 0.00 C ATOM 1062 OE1 GLN A 66 -1.104 -8.990 0.295 1.00 0.00 O ATOM 1063 NE2 GLN A 66 -2.947 -9.525 -0.873 1.00 0.00 N ATOM 0 H GLN A 66 -6.156 -5.665 0.690 1.00 0.00 H new ATOM 0 HA GLN A 66 -4.352 -6.203 -1.368 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -4.723 -7.044 1.282 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -4.720 -8.505 0.315 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -2.613 -6.702 -0.556 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -2.497 -7.000 1.167 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -3.905 -9.285 -1.128 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -2.513 -10.365 -1.255 1.00 0.00 H new ATOM 1072 N PRO A 67 -6.994 -8.253 -1.159 1.00 0.00 N ATOM 1073 CA PRO A 67 -8.060 -8.899 -1.973 1.00 0.00 C ATOM 1074 C PRO A 67 -8.528 -8.042 -3.145 1.00 0.00 C ATOM 1075 O PRO A 67 -8.386 -8.417 -4.312 1.00 0.00 O ATOM 1076 CB PRO A 67 -9.183 -9.255 -1.010 1.00 0.00 C ATOM 1077 CG PRO A 67 -8.712 -9.006 0.393 1.00 0.00 C ATOM 1078 CD PRO A 67 -7.453 -8.161 0.258 1.00 0.00 C ATOM 0 HA PRO A 67 -7.673 -9.796 -2.457 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.068 -8.655 -1.223 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -9.469 -10.300 -1.133 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -9.473 -8.486 0.975 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -8.502 -9.943 0.908 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -7.657 -7.125 0.527 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -6.678 -8.519 0.935 1.00 0.00 H new ATOM 1086 N SER A 68 -8.894 -6.804 -2.822 1.00 0.00 N ATOM 1087 CA SER A 68 -9.568 -5.938 -3.775 1.00 0.00 C ATOM 1088 C SER A 68 -8.689 -5.688 -4.996 1.00 0.00 C ATOM 1089 O SER A 68 -9.153 -5.150 -6.001 1.00 0.00 O ATOM 1090 CB SER A 68 -10.002 -4.625 -3.133 1.00 0.00 C ATOM 1091 OG SER A 68 -10.608 -3.762 -4.077 1.00 0.00 O ATOM 0 H SER A 68 -8.734 -6.382 -1.907 1.00 0.00 H new ATOM 0 HA SER A 68 -10.471 -6.451 -4.105 1.00 0.00 H new ATOM 0 HB2 SER A 68 -10.702 -4.829 -2.323 1.00 0.00 H new ATOM 0 HB3 SER A 68 -9.137 -4.132 -2.690 1.00 0.00 H new ATOM 0 HG SER A 68 -10.314 -4.006 -4.979 1.00 0.00 H new ATOM 1097 N LEU A 69 -7.393 -5.918 -4.823 1.00 0.00 N ATOM 1098 CA LEU A 69 -6.399 -5.528 -5.812 1.00 0.00 C ATOM 1099 C LEU A 69 -6.566 -6.344 -7.088 1.00 0.00 C ATOM 1100 O LEU A 69 -6.648 -5.777 -8.182 1.00 0.00 O ATOM 1101 CB LEU A 69 -5.010 -5.685 -5.161 1.00 0.00 C ATOM 1102 CG LEU A 69 -4.674 -4.706 -4.051 1.00 0.00 C ATOM 1103 CD1 LEU A 69 -3.336 -5.028 -3.406 1.00 0.00 C ATOM 1104 CD2 LEU A 69 -4.650 -3.297 -4.640 1.00 0.00 C ATOM 0 H LEU A 69 -7.005 -6.377 -3.999 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.523 -4.489 -6.116 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -4.932 -6.696 -4.761 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.254 -5.591 -5.941 1.00 0.00 H new ATOM 0 HG LEU A 69 -5.433 -4.780 -3.272 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.130 -4.306 -2.616 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -3.369 -6.031 -2.981 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -2.548 -4.978 -4.158 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -4.410 -2.579 -3.856 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -3.895 -3.243 -5.425 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.628 -3.062 -5.060 1.00 0.00 H new ATOM 1116 N GLN A 70 -6.966 -7.603 -6.904 1.00 0.00 N ATOM 1117 CA GLN A 70 -7.174 -8.508 -8.024 1.00 0.00 C ATOM 1118 C GLN A 70 -8.253 -7.962 -8.958 1.00 0.00 C ATOM 1119 O GLN A 70 -8.371 -8.380 -10.104 1.00 0.00 O ATOM 1120 CB GLN A 70 -7.477 -9.942 -7.597 1.00 0.00 C ATOM 1121 CG GLN A 70 -8.858 -10.150 -7.008 1.00 0.00 C ATOM 1122 CD GLN A 70 -9.258 -11.605 -6.937 1.00 0.00 C ATOM 1123 OE1 GLN A 70 -8.811 -12.361 -6.079 1.00 0.00 O ATOM 1124 NE2 GLN A 70 -10.086 -12.010 -7.897 1.00 0.00 N ATOM 0 H GLN A 70 -7.151 -8.014 -5.989 1.00 0.00 H new ATOM 0 HA GLN A 70 -6.230 -8.558 -8.567 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -7.364 -10.596 -8.462 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -6.733 -10.253 -6.863 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -8.888 -9.722 -6.006 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -9.588 -9.607 -7.608 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -10.431 -11.343 -8.588 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -10.376 -12.987 -7.942 1.00 0.00 H new ATOM 1133 N THR A 71 -8.993 -6.978 -8.450 1.00 0.00 N ATOM 1134 CA THR A 71 -10.222 -6.544 -9.116 1.00 0.00 C ATOM 1135 C THR A 71 -10.493 -5.071 -8.827 1.00 0.00 C ATOM 1136 O THR A 71 -11.545 -4.543 -9.203 1.00 0.00 O ATOM 1137 CB THR A 71 -11.447 -7.453 -8.694 1.00 0.00 C ATOM 1138 OG1 THR A 71 -12.610 -6.972 -9.412 1.00 0.00 O ATOM 1139 CG2 THR A 71 -11.654 -7.557 -7.183 1.00 0.00 C ATOM 0 H THR A 71 -8.769 -6.472 -7.593 1.00 0.00 H new ATOM 0 HA THR A 71 -10.090 -6.656 -10.192 1.00 0.00 H new ATOM 0 HB THR A 71 -11.245 -8.487 -8.973 1.00 0.00 H new ATOM 0 HG1 THR A 71 -12.537 -6.003 -9.541 1.00 0.00 H new ATOM 0 HG21 THR A 71 -12.512 -8.197 -6.976 1.00 0.00 H new ATOM 0 HG22 THR A 71 -10.763 -7.984 -6.722 1.00 0.00 H new ATOM 0 HG23 THR A 71 -11.834 -6.564 -6.771 1.00 0.00 H new ATOM 1147 N GLY A 72 -9.428 -4.364 -8.461 1.00 0.00 N ATOM 1148 CA GLY A 72 -9.405 -2.909 -8.477 1.00 0.00 C ATOM 1149 C GLY A 72 -8.671 -2.413 -9.725 1.00 0.00 C ATOM 1150 O GLY A 72 -9.299 -2.138 -10.748 1.00 0.00 O ATOM 0 H GLY A 72 -8.556 -4.787 -8.145 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -10.423 -2.520 -8.465 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -8.910 -2.535 -7.581 1.00 0.00 H new ATOM 1154 N SER A 73 -7.355 -2.606 -9.714 1.00 0.00 N ATOM 1155 CA SER A 73 -6.536 -2.476 -10.909 1.00 0.00 C ATOM 1156 C SER A 73 -5.071 -2.766 -10.571 1.00 0.00 C ATOM 1157 O SER A 73 -4.685 -2.709 -9.401 1.00 0.00 O ATOM 1158 CB SER A 73 -6.683 -1.101 -11.546 1.00 0.00 C ATOM 1159 OG SER A 73 -6.343 -0.070 -10.634 1.00 0.00 O ATOM 0 H SER A 73 -6.830 -2.856 -8.876 1.00 0.00 H new ATOM 0 HA SER A 73 -6.884 -3.207 -11.639 1.00 0.00 H new ATOM 0 HB2 SER A 73 -6.044 -1.036 -12.426 1.00 0.00 H new ATOM 0 HB3 SER A 73 -7.709 -0.964 -11.887 1.00 0.00 H new ATOM 0 HG SER A 73 -7.054 0.605 -10.623 1.00 0.00 H new ATOM 1165 N GLU A 74 -4.239 -2.789 -11.608 1.00 0.00 N ATOM 1166 CA GLU A 74 -2.799 -2.597 -11.447 1.00 0.00 C ATOM 1167 C GLU A 74 -2.520 -1.216 -10.857 1.00 0.00 C ATOM 1168 O GLU A 74 -1.528 -1.028 -10.150 1.00 0.00 O ATOM 1169 CB GLU A 74 -2.160 -2.749 -12.832 1.00 0.00 C ATOM 1170 CG GLU A 74 -2.190 -1.761 -13.849 1.00 0.00 C ATOM 1171 CD GLU A 74 -0.887 -1.117 -14.216 1.00 0.00 C ATOM 1172 OE1 GLU A 74 -0.152 -0.558 -13.420 1.00 0.00 O ATOM 1173 OE2 GLU A 74 -0.589 -1.303 -15.416 1.00 0.00 O ATOM 0 H GLU A 74 -4.537 -2.939 -12.572 1.00 0.00 H new ATOM 0 HA GLU A 74 -2.378 -3.333 -10.762 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -1.107 -2.966 -12.655 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -2.601 -3.645 -13.270 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -2.608 -2.214 -14.748 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -2.879 -0.976 -13.537 1.00 0.00 H new ATOM 1180 N GLU A 75 -3.576 -0.396 -10.841 1.00 0.00 N ATOM 1181 CA GLU A 75 -3.470 0.963 -10.331 1.00 0.00 C ATOM 1182 C GLU A 75 -3.866 1.018 -8.860 1.00 0.00 C ATOM 1183 O GLU A 75 -3.450 1.915 -8.127 1.00 0.00 O ATOM 1184 CB GLU A 75 -4.383 1.851 -11.187 1.00 0.00 C ATOM 1185 CG GLU A 75 -4.075 3.176 -11.588 1.00 0.00 C ATOM 1186 CD GLU A 75 -4.356 3.545 -13.013 1.00 0.00 C ATOM 1187 OE1 GLU A 75 -3.398 3.271 -13.769 1.00 0.00 O ATOM 1188 OE2 GLU A 75 -5.394 4.054 -13.397 1.00 0.00 O ATOM 0 H GLU A 75 -4.505 -0.653 -11.174 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.441 1.317 -10.394 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.569 1.294 -12.105 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -5.331 1.911 -10.653 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -4.630 3.860 -10.946 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.016 3.349 -11.397 1.00 0.00 H new ATOM 1195 N LEU A 76 -4.618 0.009 -8.422 1.00 0.00 N ATOM 1196 CA LEU A 76 -4.772 -0.265 -7.001 1.00 0.00 C ATOM 1197 C LEU A 76 -3.484 -0.863 -6.433 1.00 0.00 C ATOM 1198 O LEU A 76 -3.314 -0.905 -5.209 1.00 0.00 O ATOM 1199 CB LEU A 76 -6.003 -1.156 -6.797 1.00 0.00 C ATOM 1200 CG LEU A 76 -6.976 -0.798 -5.692 1.00 0.00 C ATOM 1201 CD1 LEU A 76 -7.977 -1.926 -5.454 1.00 0.00 C ATOM 1202 CD2 LEU A 76 -6.215 -0.513 -4.401 1.00 0.00 C ATOM 0 H LEU A 76 -5.128 -0.629 -9.033 1.00 0.00 H new ATOM 0 HA LEU A 76 -4.943 0.657 -6.446 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -6.558 -1.175 -7.735 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -5.651 -2.171 -6.614 1.00 0.00 H new ATOM 0 HG LEU A 76 -7.524 0.092 -6.000 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -8.663 -1.642 -4.656 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -8.541 -2.111 -6.368 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -7.443 -2.832 -5.168 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -6.921 -0.256 -3.611 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.650 -1.398 -4.109 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -5.529 0.319 -4.559 1.00 0.00 H new ATOM 1214 N ARG A 77 -2.842 -1.687 -7.263 1.00 0.00 N ATOM 1215 CA ARG A 77 -1.578 -2.303 -6.881 1.00 0.00 C ATOM 1216 C ARG A 77 -0.515 -1.224 -6.661 1.00 0.00 C ATOM 1217 O ARG A 77 0.209 -1.265 -5.663 1.00 0.00 O ATOM 1218 CB ARG A 77 -1.092 -3.305 -7.931 1.00 0.00 C ATOM 1219 CG ARG A 77 0.245 -3.963 -7.617 1.00 0.00 C ATOM 1220 CD ARG A 77 1.186 -3.878 -8.771 1.00 0.00 C ATOM 1221 NE ARG A 77 1.486 -5.189 -9.330 1.00 0.00 N ATOM 1222 CZ ARG A 77 2.647 -5.485 -9.916 1.00 0.00 C ATOM 1223 NH1 ARG A 77 3.689 -4.661 -9.852 1.00 0.00 N ATOM 1224 NH2 ARG A 77 2.784 -6.659 -10.533 1.00 0.00 N ATOM 0 H ARG A 77 -3.175 -1.939 -8.194 1.00 0.00 H new ATOM 0 HA ARG A 77 -1.745 -2.849 -5.953 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -1.846 -4.084 -8.046 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -1.013 -2.794 -8.891 1.00 0.00 H new ATOM 0 HG2 ARG A 77 0.692 -3.482 -6.747 1.00 0.00 H new ATOM 0 HG3 ARG A 77 0.083 -5.009 -7.355 1.00 0.00 H new ATOM 0 HD2 ARG A 77 0.753 -3.244 -9.545 1.00 0.00 H new ATOM 0 HD3 ARG A 77 2.112 -3.401 -8.449 1.00 0.00 H new ATOM 0 HE ARG A 77 0.773 -5.916 -9.270 1.00 0.00 H new ATOM 0 HH11 ARG A 77 3.611 -3.779 -9.346 1.00 0.00 H new ATOM 0 HH12 ARG A 77 4.566 -4.911 -10.309 1.00 0.00 H new ATOM 0 HH21 ARG A 77 2.006 -7.318 -10.553 1.00 0.00 H new ATOM 0 HH22 ARG A 77 3.667 -6.898 -10.985 1.00 0.00 H new ATOM 1238 N SER A 78 -0.682 -0.121 -7.387 1.00 0.00 N ATOM 1239 CA SER A 78 0.067 1.100 -7.130 1.00 0.00 C ATOM 1240 C SER A 78 -0.358 1.716 -5.799 1.00 0.00 C ATOM 1241 O SER A 78 0.434 1.758 -4.853 1.00 0.00 O ATOM 1242 CB SER A 78 -0.081 2.098 -8.271 1.00 0.00 C ATOM 1243 OG SER A 78 0.770 3.217 -8.094 1.00 0.00 O ATOM 0 H SER A 78 -1.338 -0.051 -8.165 1.00 0.00 H new ATOM 0 HA SER A 78 1.123 0.839 -7.066 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.151 1.608 -9.217 1.00 0.00 H new ATOM 0 HB3 SER A 78 -1.117 2.433 -8.331 1.00 0.00 H new ATOM 0 HG SER A 78 0.229 4.030 -8.009 1.00 0.00 H new ATOM 1249 N LEU A 79 -1.674 1.843 -5.635 1.00 0.00 N ATOM 1250 CA LEU A 79 -2.244 2.401 -4.419 1.00 0.00 C ATOM 1251 C LEU A 79 -1.859 1.547 -3.211 1.00 0.00 C ATOM 1252 O LEU A 79 -1.918 2.011 -2.074 1.00 0.00 O ATOM 1253 CB LEU A 79 -3.763 2.523 -4.622 1.00 0.00 C ATOM 1254 CG LEU A 79 -4.298 3.874 -5.059 1.00 0.00 C ATOM 1255 CD1 LEU A 79 -3.885 4.971 -4.090 1.00 0.00 C ATOM 1256 CD2 LEU A 79 -3.766 4.181 -6.457 1.00 0.00 C ATOM 0 H LEU A 79 -2.363 1.565 -6.333 1.00 0.00 H new ATOM 0 HA LEU A 79 -1.847 3.395 -4.214 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -4.065 1.784 -5.364 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.252 2.253 -3.686 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.387 3.838 -5.070 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -4.284 5.927 -4.431 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -4.278 4.747 -3.098 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.797 5.027 -4.046 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.142 5.150 -6.785 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.676 4.204 -6.435 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.099 3.409 -7.151 1.00 0.00 H new ATOM 1268 N TYR A 80 -1.692 0.256 -3.468 1.00 0.00 N ATOM 1269 CA TYR A 80 -1.495 -0.724 -2.408 1.00 0.00 C ATOM 1270 C TYR A 80 -0.104 -0.567 -1.800 1.00 0.00 C ATOM 1271 O TYR A 80 0.040 -0.417 -0.588 1.00 0.00 O ATOM 1272 CB TYR A 80 -1.711 -2.159 -2.931 1.00 0.00 C ATOM 1273 CG TYR A 80 -1.447 -3.243 -1.909 1.00 0.00 C ATOM 1274 CD1 TYR A 80 -2.329 -3.464 -0.846 1.00 0.00 C ATOM 1275 CD2 TYR A 80 -0.216 -3.900 -1.884 1.00 0.00 C ATOM 1276 CE1 TYR A 80 -2.081 -4.468 0.094 1.00 0.00 C ATOM 1277 CE2 TYR A 80 0.097 -4.815 -0.883 1.00 0.00 C ATOM 1278 CZ TYR A 80 -0.833 -5.089 0.111 1.00 0.00 C ATOM 1279 OH TYR A 80 -0.438 -5.889 1.151 1.00 0.00 O ATOM 0 H TYR A 80 -1.689 -0.139 -4.409 1.00 0.00 H new ATOM 0 HA TYR A 80 -2.236 -0.544 -1.629 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -2.738 -2.253 -3.285 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -1.061 -2.321 -3.791 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -3.213 -2.851 -0.750 1.00 0.00 H new ATOM 0 HD2 TYR A 80 0.509 -3.694 -2.658 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -2.846 -4.759 0.798 1.00 0.00 H new ATOM 0 HE2 TYR A 80 1.057 -5.309 -0.879 1.00 0.00 H new ATOM 0 HH TYR A 80 0.464 -6.230 0.977 1.00 0.00 H new ATOM 1289 N ASN A 81 0.880 -0.401 -2.679 1.00 0.00 N ATOM 1290 CA ASN A 81 2.249 -0.149 -2.262 1.00 0.00 C ATOM 1291 C ASN A 81 2.330 1.151 -1.462 1.00 0.00 C ATOM 1292 O ASN A 81 2.862 1.163 -0.349 1.00 0.00 O ATOM 1293 CB ASN A 81 3.228 -0.226 -3.427 1.00 0.00 C ATOM 1294 CG ASN A 81 3.069 0.896 -4.439 1.00 0.00 C ATOM 1295 OD1 ASN A 81 2.885 2.069 -4.047 1.00 0.00 O ATOM 1296 ND2 ASN A 81 3.501 0.628 -5.674 1.00 0.00 N ATOM 0 H ASN A 81 0.750 -0.437 -3.690 1.00 0.00 H new ATOM 0 HA ASN A 81 2.563 -0.947 -1.589 1.00 0.00 H new ATOM 0 HB2 ASN A 81 4.245 -0.208 -3.036 1.00 0.00 H new ATOM 0 HB3 ASN A 81 3.099 -1.182 -3.935 1.00 0.00 H new ATOM 0 HD21 ASN A 81 3.690 1.390 -6.325 1.00 0.00 H new ATOM 0 HD22 ASN A 81 3.642 -0.339 -5.966 1.00 0.00 H new ATOM 1303 N THR A 82 1.485 2.103 -1.861 1.00 0.00 N ATOM 1304 CA THR A 82 1.492 3.420 -1.240 1.00 0.00 C ATOM 1305 C THR A 82 0.723 3.372 0.085 1.00 0.00 C ATOM 1306 O THR A 82 1.244 3.848 1.102 1.00 0.00 O ATOM 1307 CB THR A 82 0.903 4.539 -2.188 1.00 0.00 C ATOM 1308 OG1 THR A 82 0.371 3.894 -3.373 1.00 0.00 O ATOM 1309 CG2 THR A 82 1.894 5.658 -2.515 1.00 0.00 C ATOM 0 H THR A 82 0.796 1.985 -2.604 1.00 0.00 H new ATOM 0 HA THR A 82 2.531 3.689 -1.049 1.00 0.00 H new ATOM 0 HB THR A 82 0.102 5.056 -1.660 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.069 3.345 -3.787 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.416 6.387 -3.170 1.00 0.00 H new ATOM 0 HG22 THR A 82 2.207 6.148 -1.593 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.766 5.237 -3.016 1.00 0.00 H new ATOM 1317 N ILE A 83 -0.158 2.366 0.155 1.00 0.00 N ATOM 1318 CA ILE A 83 -1.006 2.224 1.352 1.00 0.00 C ATOM 1319 C ILE A 83 -0.249 1.456 2.418 1.00 0.00 C ATOM 1320 O ILE A 83 -0.053 1.959 3.532 1.00 0.00 O ATOM 1321 CB ILE A 83 -2.405 1.682 0.952 1.00 0.00 C ATOM 1322 CG1 ILE A 83 -3.372 2.913 0.780 1.00 0.00 C ATOM 1323 CG2 ILE A 83 -3.047 0.629 1.871 1.00 0.00 C ATOM 1324 CD1 ILE A 83 -3.555 3.706 2.095 1.00 0.00 C ATOM 0 H ILE A 83 -0.302 1.663 -0.570 1.00 0.00 H new ATOM 0 HA ILE A 83 -1.226 3.185 1.816 1.00 0.00 H new ATOM 0 HB ILE A 83 -2.243 1.129 0.027 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -2.978 3.577 0.010 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -4.344 2.563 0.432 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -4.019 0.341 1.471 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.403 -0.248 1.925 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -3.175 1.047 2.870 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -4.230 4.544 1.923 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -3.975 3.052 2.859 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -2.588 4.082 2.431 1.00 0.00 H new ATOM 1336 N ALA A 84 0.379 0.357 2.004 1.00 0.00 N ATOM 1337 CA ALA A 84 1.234 -0.420 2.887 1.00 0.00 C ATOM 1338 C ALA A 84 2.386 0.438 3.400 1.00 0.00 C ATOM 1339 O ALA A 84 2.518 0.638 4.615 1.00 0.00 O ATOM 1340 CB ALA A 84 1.751 -1.671 2.188 1.00 0.00 C ATOM 0 H ALA A 84 0.308 -0.014 1.056 1.00 0.00 H new ATOM 0 HA ALA A 84 0.640 -0.743 3.742 1.00 0.00 H new ATOM 0 HB1 ALA A 84 2.388 -2.233 2.871 1.00 0.00 H new ATOM 0 HB2 ALA A 84 0.909 -2.292 1.883 1.00 0.00 H new ATOM 0 HB3 ALA A 84 2.327 -1.384 1.308 1.00 0.00 H new ATOM 1346 N VAL A 85 2.979 1.191 2.480 1.00 0.00 N ATOM 1347 CA VAL A 85 4.065 2.106 2.821 1.00 0.00 C ATOM 1348 C VAL A 85 3.564 3.150 3.823 1.00 0.00 C ATOM 1349 O VAL A 85 3.929 3.081 5.002 1.00 0.00 O ATOM 1350 CB VAL A 85 4.689 2.685 1.544 1.00 0.00 C ATOM 1351 CG1 VAL A 85 5.615 3.871 1.789 1.00 0.00 C ATOM 1352 CG2 VAL A 85 5.404 1.611 0.731 1.00 0.00 C ATOM 0 H VAL A 85 2.727 1.187 1.492 1.00 0.00 H new ATOM 0 HA VAL A 85 4.876 1.578 3.323 1.00 0.00 H new ATOM 0 HB VAL A 85 3.847 3.067 0.966 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.015 4.222 0.838 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.057 4.676 2.267 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.436 3.564 2.437 1.00 0.00 H new ATOM 0 HG21 VAL A 85 5.833 2.059 -0.166 1.00 0.00 H new ATOM 0 HG22 VAL A 85 6.199 1.169 1.332 1.00 0.00 H new ATOM 0 HG23 VAL A 85 4.692 0.837 0.445 1.00 0.00 H new ATOM 1362 N LEU A 86 2.432 3.764 3.468 1.00 0.00 N ATOM 1363 CA LEU A 86 1.864 4.816 4.297 1.00 0.00 C ATOM 1364 C LEU A 86 1.371 4.236 5.624 1.00 0.00 C ATOM 1365 O LEU A 86 1.473 4.906 6.657 1.00 0.00 O ATOM 1366 CB LEU A 86 0.784 5.547 3.497 1.00 0.00 C ATOM 1367 CG LEU A 86 0.415 6.959 3.907 1.00 0.00 C ATOM 1368 CD1 LEU A 86 1.632 7.792 4.280 1.00 0.00 C ATOM 1369 CD2 LEU A 86 -0.323 7.623 2.743 1.00 0.00 C ATOM 0 H LEU A 86 1.901 3.551 2.623 1.00 0.00 H new ATOM 0 HA LEU A 86 2.619 5.555 4.564 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.105 5.577 2.456 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -0.123 4.943 3.534 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.217 6.902 4.793 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.313 8.794 4.566 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.151 7.324 5.117 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.305 7.855 3.425 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -0.597 8.641 3.019 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.326 7.647 1.867 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -1.224 7.055 2.512 1.00 0.00 H new ATOM 1381 N TYR A 87 1.250 2.905 5.635 1.00 0.00 N ATOM 1382 CA TYR A 87 0.968 2.179 6.861 1.00 0.00 C ATOM 1383 C TYR A 87 2.204 2.140 7.756 1.00 0.00 C ATOM 1384 O TYR A 87 2.158 2.520 8.925 1.00 0.00 O ATOM 1385 CB TYR A 87 0.414 0.771 6.604 1.00 0.00 C ATOM 1386 CG TYR A 87 -0.233 0.160 7.859 1.00 0.00 C ATOM 1387 CD1 TYR A 87 0.526 0.005 9.025 1.00 0.00 C ATOM 1388 CD2 TYR A 87 -1.624 0.191 7.987 1.00 0.00 C ATOM 1389 CE1 TYR A 87 -0.084 -0.165 10.271 1.00 0.00 C ATOM 1390 CE2 TYR A 87 -2.247 -0.012 9.214 1.00 0.00 C ATOM 1391 CZ TYR A 87 -1.474 -0.270 10.338 1.00 0.00 C ATOM 1392 OH TYR A 87 -2.120 -0.525 11.516 1.00 0.00 O ATOM 0 H TYR A 87 1.344 2.316 4.807 1.00 0.00 H new ATOM 0 HA TYR A 87 0.180 2.722 7.382 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -0.323 0.814 5.802 1.00 0.00 H new ATOM 0 HB3 TYR A 87 1.220 0.123 6.261 1.00 0.00 H new ATOM 0 HD1 TYR A 87 1.604 0.017 8.961 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -2.230 0.377 7.113 1.00 0.00 H new ATOM 0 HE1 TYR A 87 0.512 -0.214 11.170 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -3.323 0.031 9.292 1.00 0.00 H new ATOM 0 HH TYR A 87 -3.087 -0.560 11.358 1.00 0.00 H new ATOM 1402 N CYS A 88 3.326 1.761 7.158 1.00 0.00 N ATOM 1403 CA CYS A 88 4.540 1.476 7.913 1.00 0.00 C ATOM 1404 C CYS A 88 5.319 2.788 8.144 1.00 0.00 C ATOM 1405 O CYS A 88 5.720 3.022 9.304 1.00 0.00 O ATOM 1406 CB CYS A 88 5.380 0.422 7.229 1.00 0.00 C ATOM 1407 SG CYS A 88 5.743 -1.065 8.196 1.00 0.00 S ATOM 0 H CYS A 88 3.421 1.643 6.149 1.00 0.00 H new ATOM 0 HA CYS A 88 4.270 1.063 8.885 1.00 0.00 H new ATOM 0 HB2 CYS A 88 4.871 0.119 6.314 1.00 0.00 H new ATOM 0 HB3 CYS A 88 6.325 0.877 6.933 1.00 0.00 H new ATOM 0 HG CYS A 88 6.679 -1.748 7.607 1.00 0.00 H new ATOM 1412 N VAL A 89 4.948 3.783 7.338 1.00 0.00 N ATOM 1413 CA VAL A 89 5.262 5.176 7.601 1.00 0.00 C ATOM 1414 C VAL A 89 4.446 5.700 8.778 1.00 0.00 C ATOM 1415 O VAL A 89 5.011 5.996 9.842 1.00 0.00 O ATOM 1416 CB VAL A 89 5.090 6.019 6.318 1.00 0.00 C ATOM 1417 CG1 VAL A 89 5.678 7.418 6.456 1.00 0.00 C ATOM 1418 CG2 VAL A 89 5.661 5.309 5.101 1.00 0.00 C ATOM 0 H VAL A 89 4.417 3.637 6.479 1.00 0.00 H new ATOM 0 HA VAL A 89 6.309 5.261 7.892 1.00 0.00 H new ATOM 0 HB VAL A 89 4.016 6.135 6.170 1.00 0.00 H new ATOM 0 HG11 VAL A 89 5.530 7.968 5.527 1.00 0.00 H new ATOM 0 HG12 VAL A 89 5.180 7.943 7.271 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.745 7.345 6.669 1.00 0.00 H new ATOM 0 HG21 VAL A 89 5.522 5.932 4.218 1.00 0.00 H new ATOM 0 HG22 VAL A 89 6.725 5.126 5.252 1.00 0.00 H new ATOM 0 HG23 VAL A 89 5.146 4.359 4.959 1.00 0.00 H new ATOM 1428 N HIS A 90 3.138 5.457 8.711 1.00 0.00 N ATOM 1429 CA HIS A 90 2.225 5.887 9.758 1.00 0.00 C ATOM 1430 C HIS A 90 2.608 5.230 11.092 1.00 0.00 C ATOM 1431 O HIS A 90 2.080 5.600 12.137 1.00 0.00 O ATOM 1432 CB HIS A 90 0.739 5.569 9.473 1.00 0.00 C ATOM 1433 CG HIS A 90 0.109 6.517 8.494 1.00 0.00 C ATOM 1434 ND1 HIS A 90 0.577 7.780 8.236 1.00 0.00 N ATOM 1435 CD2 HIS A 90 -0.817 6.258 7.533 1.00 0.00 C ATOM 1436 CE1 HIS A 90 -0.080 8.285 7.204 1.00 0.00 C ATOM 1437 NE2 HIS A 90 -0.966 7.402 6.795 1.00 0.00 N ATOM 0 H HIS A 90 2.690 4.963 7.939 1.00 0.00 H new ATOM 0 HA HIS A 90 2.323 6.972 9.800 1.00 0.00 H new ATOM 0 HB2 HIS A 90 0.659 4.553 9.088 1.00 0.00 H new ATOM 0 HB3 HIS A 90 0.181 5.600 10.409 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -1.338 5.324 7.380 1.00 0.00 H new ATOM 0 HE1 HIS A 90 0.084 9.260 6.770 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -1.650 7.546 6.052 1.00 0.00 H new ATOM 1446 N GLN A 91 3.340 4.127 10.984 1.00 0.00 N ATOM 1447 CA GLN A 91 3.450 3.174 12.091 1.00 0.00 C ATOM 1448 C GLN A 91 4.863 3.167 12.649 1.00 0.00 C ATOM 1449 O GLN A 91 5.292 2.194 13.265 1.00 0.00 O ATOM 1450 CB GLN A 91 3.008 1.767 11.675 1.00 0.00 C ATOM 1451 CG GLN A 91 2.728 0.840 12.839 1.00 0.00 C ATOM 1452 CD GLN A 91 1.355 1.033 13.435 1.00 0.00 C ATOM 1453 OE1 GLN A 91 0.878 2.148 13.623 1.00 0.00 O ATOM 1454 NE2 GLN A 91 0.691 -0.090 13.701 1.00 0.00 N ATOM 0 H GLN A 91 3.864 3.868 10.148 1.00 0.00 H new ATOM 0 HA GLN A 91 2.772 3.500 12.880 1.00 0.00 H new ATOM 0 HB2 GLN A 91 2.110 1.846 11.062 1.00 0.00 H new ATOM 0 HB3 GLN A 91 3.783 1.324 11.049 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.831 -0.193 12.506 1.00 0.00 H new ATOM 0 HG3 GLN A 91 3.479 1.001 13.612 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.129 -0.995 13.528 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -0.256 -0.046 14.078 1.00 0.00 H new ATOM 1463 N ARG A 92 5.576 4.270 12.456 1.00 0.00 N ATOM 1464 CA ARG A 92 6.924 4.463 12.911 1.00 0.00 C ATOM 1465 C ARG A 92 7.948 4.027 11.857 1.00 0.00 C ATOM 1466 O ARG A 92 9.105 4.451 11.911 1.00 0.00 O ATOM 1467 CB ARG A 92 7.284 3.848 14.260 1.00 0.00 C ATOM 1468 CG ARG A 92 8.670 4.193 14.782 1.00 0.00 C ATOM 1469 CD ARG A 92 9.545 2.987 14.865 1.00 0.00 C ATOM 1470 NE ARG A 92 10.720 3.221 15.693 1.00 0.00 N ATOM 1471 CZ ARG A 92 11.598 4.198 15.456 1.00 0.00 C ATOM 1472 NH1 ARG A 92 11.570 4.900 14.327 1.00 0.00 N ATOM 1473 NH2 ARG A 92 12.559 4.439 16.349 1.00 0.00 N ATOM 0 H ARG A 92 5.205 5.079 11.957 1.00 0.00 H new ATOM 0 HA ARG A 92 6.970 5.541 13.069 1.00 0.00 H new ATOM 0 HB2 ARG A 92 6.546 4.169 14.996 1.00 0.00 H new ATOM 0 HB3 ARG A 92 7.203 2.764 14.180 1.00 0.00 H new ATOM 0 HG2 ARG A 92 9.131 4.933 14.128 1.00 0.00 H new ATOM 0 HG3 ARG A 92 8.584 4.649 15.768 1.00 0.00 H new ATOM 0 HD2 ARG A 92 8.974 2.153 15.273 1.00 0.00 H new ATOM 0 HD3 ARG A 92 9.860 2.698 13.862 1.00 0.00 H new ATOM 0 HE ARG A 92 10.880 2.609 16.493 1.00 0.00 H new ATOM 0 HH11 ARG A 92 10.866 4.697 13.617 1.00 0.00 H new ATOM 0 HH12 ARG A 92 12.253 5.642 14.171 1.00 0.00 H new ATOM 0 HH21 ARG A 92 12.616 3.880 17.200 1.00 0.00 H new ATOM 0 HH22 ARG A 92 13.237 5.183 16.181 1.00 0.00 H new ATOM 1487 N ILE A 93 7.601 2.946 11.166 1.00 0.00 N ATOM 1488 CA ILE A 93 8.518 2.313 10.224 1.00 0.00 C ATOM 1489 C ILE A 93 8.853 3.279 9.089 1.00 0.00 C ATOM 1490 O ILE A 93 8.013 4.071 8.668 1.00 0.00 O ATOM 1491 CB ILE A 93 7.916 0.968 9.695 1.00 0.00 C ATOM 1492 CG1 ILE A 93 7.578 0.044 10.901 1.00 0.00 C ATOM 1493 CG2 ILE A 93 8.788 0.253 8.646 1.00 0.00 C ATOM 1494 CD1 ILE A 93 6.148 0.245 11.458 1.00 0.00 C ATOM 0 H ILE A 93 6.692 2.490 11.240 1.00 0.00 H new ATOM 0 HA ILE A 93 9.450 2.070 10.735 1.00 0.00 H new ATOM 0 HB ILE A 93 7.001 1.216 9.157 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.696 -0.995 10.595 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.298 0.225 11.699 1.00 0.00 H new ATOM 0 HG21 ILE A 93 8.298 -0.669 8.333 1.00 0.00 H new ATOM 0 HG22 ILE A 93 8.924 0.903 7.782 1.00 0.00 H new ATOM 0 HG23 ILE A 93 9.760 0.018 9.080 1.00 0.00 H new ATOM 0 HD11 ILE A 93 5.985 -0.433 12.296 1.00 0.00 H new ATOM 0 HD12 ILE A 93 6.031 1.275 11.796 1.00 0.00 H new ATOM 0 HD13 ILE A 93 5.420 0.035 10.675 1.00 0.00 H new ATOM 1506 N ASP A 94 10.031 3.084 8.503 1.00 0.00 N ATOM 1507 CA ASP A 94 10.348 3.659 7.203 1.00 0.00 C ATOM 1508 C ASP A 94 10.906 2.589 6.269 1.00 0.00 C ATOM 1509 O ASP A 94 11.574 1.654 6.702 1.00 0.00 O ATOM 1510 CB ASP A 94 11.226 4.899 7.329 1.00 0.00 C ATOM 1511 CG ASP A 94 12.627 4.597 7.827 1.00 0.00 C ATOM 1512 OD1 ASP A 94 13.451 4.221 6.966 1.00 0.00 O ATOM 1513 OD2 ASP A 94 12.923 4.751 9.021 1.00 0.00 O ATOM 0 H ASP A 94 10.783 2.530 8.911 1.00 0.00 H new ATOM 0 HA ASP A 94 9.428 4.018 6.742 1.00 0.00 H new ATOM 0 HB2 ASP A 94 11.291 5.389 6.358 1.00 0.00 H new ATOM 0 HB3 ASP A 94 10.750 5.604 8.010 1.00 0.00 H new ATOM 1518 N VAL A 95 10.769 2.845 4.967 1.00 0.00 N ATOM 1519 CA VAL A 95 11.035 1.807 3.971 1.00 0.00 C ATOM 1520 C VAL A 95 11.951 2.349 2.878 1.00 0.00 C ATOM 1521 O VAL A 95 12.585 3.391 3.048 1.00 0.00 O ATOM 1522 CB VAL A 95 9.717 1.189 3.482 1.00 0.00 C ATOM 1523 CG1 VAL A 95 8.765 0.865 4.636 1.00 0.00 C ATOM 1524 CG2 VAL A 95 9.015 2.047 2.443 1.00 0.00 C ATOM 0 H VAL A 95 10.481 3.745 4.583 1.00 0.00 H new ATOM 0 HA VAL A 95 11.586 0.977 4.414 1.00 0.00 H new ATOM 0 HB VAL A 95 9.997 0.252 3.000 1.00 0.00 H new ATOM 0 HG11 VAL A 95 7.847 0.430 4.240 1.00 0.00 H new ATOM 0 HG12 VAL A 95 9.241 0.154 5.312 1.00 0.00 H new ATOM 0 HG13 VAL A 95 8.528 1.779 5.180 1.00 0.00 H new ATOM 0 HG21 VAL A 95 8.090 1.560 2.134 1.00 0.00 H new ATOM 0 HG22 VAL A 95 8.786 3.023 2.871 1.00 0.00 H new ATOM 0 HG23 VAL A 95 9.665 2.174 1.577 1.00 0.00 H new ATOM 1534 N LYS A 96 12.219 1.488 1.899 1.00 0.00 N ATOM 1535 CA LYS A 96 13.228 1.755 0.887 1.00 0.00 C ATOM 1536 C LYS A 96 12.587 1.810 -0.500 1.00 0.00 C ATOM 1537 O LYS A 96 12.185 2.878 -0.961 1.00 0.00 O ATOM 1538 CB LYS A 96 14.328 0.693 0.880 1.00 0.00 C ATOM 1539 CG LYS A 96 15.253 0.749 2.096 1.00 0.00 C ATOM 1540 CD LYS A 96 16.267 -0.380 2.127 1.00 0.00 C ATOM 1541 CE LYS A 96 15.688 -1.729 2.227 1.00 0.00 C ATOM 1542 NZ LYS A 96 15.664 -2.207 3.632 1.00 0.00 N ATOM 0 H LYS A 96 11.744 0.592 1.788 1.00 0.00 H new ATOM 0 HA LYS A 96 13.678 2.717 1.133 1.00 0.00 H new ATOM 0 HB2 LYS A 96 13.866 -0.293 0.832 1.00 0.00 H new ATOM 0 HB3 LYS A 96 14.926 0.809 -0.024 1.00 0.00 H new ATOM 0 HG2 LYS A 96 15.780 1.703 2.100 1.00 0.00 H new ATOM 0 HG3 LYS A 96 14.651 0.714 3.004 1.00 0.00 H new ATOM 0 HD2 LYS A 96 16.876 -0.327 1.224 1.00 0.00 H new ATOM 0 HD3 LYS A 96 16.937 -0.224 2.973 1.00 0.00 H new ATOM 0 HE2 LYS A 96 14.674 -1.722 1.827 1.00 0.00 H new ATOM 0 HE3 LYS A 96 16.267 -2.421 1.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 15.088 -3.070 3.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 16.634 -2.415 3.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 15.254 -1.471 4.242 1.00 0.00 H new ATOM 1556 N ASP A 97 12.218 0.626 -0.985 1.00 0.00 N ATOM 1557 CA ASP A 97 11.457 0.502 -2.219 1.00 0.00 C ATOM 1558 C ASP A 97 10.018 0.086 -1.912 1.00 0.00 C ATOM 1559 O ASP A 97 9.703 -0.253 -0.768 1.00 0.00 O ATOM 1560 CB ASP A 97 12.172 -0.369 -3.243 1.00 0.00 C ATOM 1561 CG ASP A 97 12.008 -1.860 -3.016 1.00 0.00 C ATOM 1562 OD1 ASP A 97 12.679 -2.445 -2.150 1.00 0.00 O ATOM 1563 OD2 ASP A 97 11.362 -2.480 -3.894 1.00 0.00 O ATOM 0 H ASP A 97 12.437 -0.264 -0.537 1.00 0.00 H new ATOM 0 HA ASP A 97 11.391 1.477 -2.702 1.00 0.00 H new ATOM 0 HB2 ASP A 97 11.800 -0.121 -4.237 1.00 0.00 H new ATOM 0 HB3 ASP A 97 13.235 -0.126 -3.231 1.00 0.00 H new ATOM 1568 N THR A 98 9.276 -0.202 -2.978 1.00 0.00 N ATOM 1569 CA THR A 98 8.008 -0.908 -2.880 1.00 0.00 C ATOM 1570 C THR A 98 8.216 -2.287 -2.244 1.00 0.00 C ATOM 1571 O THR A 98 7.393 -2.700 -1.423 1.00 0.00 O ATOM 1572 CB THR A 98 7.316 -1.062 -4.296 1.00 0.00 C ATOM 1573 OG1 THR A 98 7.513 0.197 -5.000 1.00 0.00 O ATOM 1574 CG2 THR A 98 5.851 -1.487 -4.234 1.00 0.00 C ATOM 0 H THR A 98 9.539 0.048 -3.931 1.00 0.00 H new ATOM 0 HA THR A 98 7.347 -0.316 -2.247 1.00 0.00 H new ATOM 0 HB THR A 98 7.782 -1.884 -4.839 1.00 0.00 H new ATOM 0 HG1 THR A 98 6.906 0.874 -4.635 1.00 0.00 H new ATOM 0 HG21 THR A 98 5.453 -1.569 -5.245 1.00 0.00 H new ATOM 0 HG22 THR A 98 5.773 -2.452 -3.734 1.00 0.00 H new ATOM 0 HG23 THR A 98 5.280 -0.743 -3.679 1.00 0.00 H new ATOM 1582 N LYS A 99 9.033 -3.093 -2.914 1.00 0.00 N ATOM 1583 CA LYS A 99 9.146 -4.511 -2.604 1.00 0.00 C ATOM 1584 C LYS A 99 9.627 -4.700 -1.164 1.00 0.00 C ATOM 1585 O LYS A 99 9.050 -5.505 -0.423 1.00 0.00 O ATOM 1586 CB LYS A 99 10.107 -5.231 -3.548 1.00 0.00 C ATOM 1587 CG LYS A 99 10.000 -6.756 -3.500 1.00 0.00 C ATOM 1588 CD LYS A 99 8.595 -7.262 -3.771 1.00 0.00 C ATOM 1589 CE LYS A 99 7.992 -8.033 -2.672 1.00 0.00 C ATOM 1590 NZ LYS A 99 8.915 -9.086 -2.177 1.00 0.00 N ATOM 0 H LYS A 99 9.630 -2.784 -3.681 1.00 0.00 H new ATOM 0 HA LYS A 99 8.154 -4.945 -2.730 1.00 0.00 H new ATOM 0 HB2 LYS A 99 9.918 -4.896 -4.568 1.00 0.00 H new ATOM 0 HB3 LYS A 99 11.128 -4.941 -3.301 1.00 0.00 H new ATOM 0 HG2 LYS A 99 10.682 -7.186 -4.233 1.00 0.00 H new ATOM 0 HG3 LYS A 99 10.323 -7.107 -2.520 1.00 0.00 H new ATOM 0 HD2 LYS A 99 7.953 -6.409 -3.992 1.00 0.00 H new ATOM 0 HD3 LYS A 99 8.615 -7.886 -4.665 1.00 0.00 H new ATOM 0 HE2 LYS A 99 7.733 -7.361 -1.854 1.00 0.00 H new ATOM 0 HE3 LYS A 99 7.064 -8.492 -3.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 8.364 -9.911 -1.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 9.559 -9.371 -2.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 9.469 -8.715 -1.379 1.00 0.00 H new ATOM 1604 N GLU A 100 10.315 -3.661 -0.672 1.00 0.00 N ATOM 1605 CA GLU A 100 10.908 -3.730 0.658 1.00 0.00 C ATOM 1606 C GLU A 100 9.929 -3.233 1.713 1.00 0.00 C ATOM 1607 O GLU A 100 10.002 -3.625 2.877 1.00 0.00 O ATOM 1608 CB GLU A 100 12.188 -2.887 0.639 1.00 0.00 C ATOM 1609 CG GLU A 100 13.484 -3.394 0.357 1.00 0.00 C ATOM 1610 CD GLU A 100 14.045 -4.407 1.310 1.00 0.00 C ATOM 1611 OE1 GLU A 100 13.989 -4.020 2.497 1.00 0.00 O ATOM 1612 OE2 GLU A 100 14.544 -5.465 0.970 1.00 0.00 O ATOM 0 H GLU A 100 10.469 -2.783 -1.167 1.00 0.00 H new ATOM 0 HA GLU A 100 11.148 -4.761 0.917 1.00 0.00 H new ATOM 0 HB2 GLU A 100 12.013 -2.090 -0.083 1.00 0.00 H new ATOM 0 HB3 GLU A 100 12.255 -2.419 1.621 1.00 0.00 H new ATOM 0 HG2 GLU A 100 13.463 -3.840 -0.637 1.00 0.00 H new ATOM 0 HG3 GLU A 100 14.174 -2.552 0.314 1.00 0.00 H new ATOM 1619 N ALA A 101 9.060 -2.307 1.309 1.00 0.00 N ATOM 1620 CA ALA A 101 7.890 -1.975 2.118 1.00 0.00 C ATOM 1621 C ALA A 101 6.894 -3.123 2.106 1.00 0.00 C ATOM 1622 O ALA A 101 6.660 -3.765 3.135 1.00 0.00 O ATOM 1623 CB ALA A 101 7.265 -0.665 1.669 1.00 0.00 C ATOM 0 H ALA A 101 9.142 -1.781 0.439 1.00 0.00 H new ATOM 0 HA ALA A 101 8.210 -1.830 3.150 1.00 0.00 H new ATOM 0 HB1 ALA A 101 6.397 -0.445 2.290 1.00 0.00 H new ATOM 0 HB2 ALA A 101 7.995 0.139 1.767 1.00 0.00 H new ATOM 0 HB3 ALA A 101 6.955 -0.748 0.627 1.00 0.00 H new ATOM 1629 N LEU A 102 6.461 -3.516 0.912 1.00 0.00 N ATOM 1630 CA LEU A 102 5.343 -4.432 0.766 1.00 0.00 C ATOM 1631 C LEU A 102 5.660 -5.771 1.465 1.00 0.00 C ATOM 1632 O LEU A 102 4.788 -6.241 2.224 1.00 0.00 O ATOM 1633 CB LEU A 102 5.025 -4.589 -0.724 1.00 0.00 C ATOM 1634 CG LEU A 102 3.554 -4.658 -1.110 1.00 0.00 C ATOM 1635 CD1 LEU A 102 2.807 -3.422 -0.631 1.00 0.00 C ATOM 1636 CD2 LEU A 102 3.453 -4.781 -2.625 1.00 0.00 C ATOM 0 H LEU A 102 6.872 -3.211 0.030 1.00 0.00 H new ATOM 0 HA LEU A 102 4.451 -4.038 1.253 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.477 -3.753 -1.257 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.513 -5.496 -1.081 1.00 0.00 H new ATOM 0 HG LEU A 102 3.097 -5.526 -0.634 1.00 0.00 H new ATOM 0 HD11 LEU A 102 1.758 -3.496 -0.919 1.00 0.00 H new ATOM 0 HD12 LEU A 102 2.881 -3.350 0.454 1.00 0.00 H new ATOM 0 HD13 LEU A 102 3.246 -2.533 -1.084 1.00 0.00 H new ATOM 0 HD21 LEU A 102 2.404 -4.832 -2.917 1.00 0.00 H new ATOM 0 HD22 LEU A 102 3.918 -3.913 -3.092 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.964 -5.687 -2.951 1.00 0.00 H new ATOM 1648 N ASP A 103 6.960 -5.932 1.732 1.00 0.00 N ATOM 1649 CA ASP A 103 7.442 -6.988 2.608 1.00 0.00 C ATOM 1650 C ASP A 103 7.322 -6.576 4.069 1.00 0.00 C ATOM 1651 O ASP A 103 6.426 -7.037 4.780 1.00 0.00 O ATOM 1652 CB ASP A 103 8.834 -7.465 2.200 1.00 0.00 C ATOM 1653 CG ASP A 103 9.041 -8.955 2.395 1.00 0.00 C ATOM 1654 OD1 ASP A 103 8.203 -9.706 1.851 1.00 0.00 O ATOM 1655 OD2 ASP A 103 10.000 -9.381 3.055 1.00 0.00 O ATOM 0 H ASP A 103 7.695 -5.338 1.349 1.00 0.00 H new ATOM 0 HA ASP A 103 6.801 -7.862 2.493 1.00 0.00 H new ATOM 0 HB2 ASP A 103 9.003 -7.216 1.152 1.00 0.00 H new ATOM 0 HB3 ASP A 103 9.580 -6.923 2.780 1.00 0.00 H new ATOM 1660 N LYS A 104 8.052 -5.523 4.432 1.00 0.00 N ATOM 1661 CA LYS A 104 8.139 -5.087 5.814 1.00 0.00 C ATOM 1662 C LYS A 104 6.763 -4.771 6.391 1.00 0.00 C ATOM 1663 O LYS A 104 6.528 -4.991 7.585 1.00 0.00 O ATOM 1664 CB LYS A 104 9.042 -3.863 5.980 1.00 0.00 C ATOM 1665 CG LYS A 104 10.123 -4.035 7.050 1.00 0.00 C ATOM 1666 CD LYS A 104 11.530 -3.943 6.492 1.00 0.00 C ATOM 1667 CE LYS A 104 12.294 -2.764 6.933 1.00 0.00 C ATOM 1668 NZ LYS A 104 11.634 -1.501 6.516 1.00 0.00 N ATOM 0 H LYS A 104 8.593 -4.956 3.779 1.00 0.00 H new ATOM 0 HA LYS A 104 8.578 -5.921 6.363 1.00 0.00 H new ATOM 0 HB2 LYS A 104 9.520 -3.643 5.025 1.00 0.00 H new ATOM 0 HB3 LYS A 104 8.426 -3.000 6.234 1.00 0.00 H new ATOM 0 HG2 LYS A 104 9.992 -3.272 7.817 1.00 0.00 H new ATOM 0 HG3 LYS A 104 9.994 -5.002 7.537 1.00 0.00 H new ATOM 0 HD2 LYS A 104 12.078 -4.841 6.777 1.00 0.00 H new ATOM 0 HD3 LYS A 104 11.474 -3.936 5.403 1.00 0.00 H new ATOM 0 HE2 LYS A 104 12.397 -2.781 8.018 1.00 0.00 H new ATOM 0 HE3 LYS A 104 13.300 -2.805 6.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 12.231 -0.693 6.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 11.497 -1.505 5.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 10.711 -1.420 6.988 1.00 0.00 H new ATOM 1682 N ILE A 105 5.798 -4.618 5.484 1.00 0.00 N ATOM 1683 CA ILE A 105 4.427 -4.311 5.899 1.00 0.00 C ATOM 1684 C ILE A 105 3.699 -5.619 6.200 1.00 0.00 C ATOM 1685 O ILE A 105 3.713 -6.037 7.387 1.00 0.00 O ATOM 1686 CB ILE A 105 3.712 -3.378 4.876 1.00 0.00 C ATOM 1687 CG1 ILE A 105 4.212 -1.910 5.164 1.00 0.00 C ATOM 1688 CG2 ILE A 105 2.170 -3.405 4.902 1.00 0.00 C ATOM 1689 CD1 ILE A 105 5.722 -1.728 4.922 1.00 0.00 C ATOM 0 H ILE A 105 5.934 -4.699 4.476 1.00 0.00 H new ATOM 0 HA ILE A 105 4.427 -3.730 6.821 1.00 0.00 H new ATOM 0 HB ILE A 105 3.972 -3.743 3.882 1.00 0.00 H new ATOM 0 HG12 ILE A 105 3.662 -1.214 4.530 1.00 0.00 H new ATOM 0 HG13 ILE A 105 3.982 -1.650 6.197 1.00 0.00 H new ATOM 0 HG21 ILE A 105 1.781 -2.719 4.150 1.00 0.00 H new ATOM 0 HG22 ILE A 105 1.820 -4.415 4.687 1.00 0.00 H new ATOM 0 HG23 ILE A 105 1.817 -3.101 5.887 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.003 -0.697 5.138 1.00 0.00 H new ATOM 0 HD12 ILE A 105 6.279 -2.400 5.575 1.00 0.00 H new ATOM 0 HD13 ILE A 105 5.954 -1.958 3.882 1.00 0.00 H new ATOM 1701 N GLU A 106 3.755 -6.516 5.198 1.00 0.00 N ATOM 1702 CA GLU A 106 3.110 -7.814 5.317 1.00 0.00 C ATOM 1703 C GLU A 106 3.769 -8.655 6.410 1.00 0.00 C ATOM 1704 O GLU A 106 3.123 -9.509 7.016 1.00 0.00 O ATOM 1705 CB GLU A 106 3.224 -8.512 3.953 1.00 0.00 C ATOM 1706 CG GLU A 106 2.241 -9.374 3.406 1.00 0.00 C ATOM 1707 CD GLU A 106 2.630 -10.805 3.182 1.00 0.00 C ATOM 1708 OE1 GLU A 106 3.642 -10.910 2.455 1.00 0.00 O ATOM 1709 OE2 GLU A 106 2.032 -11.758 3.648 1.00 0.00 O ATOM 0 H GLU A 106 4.236 -6.359 4.313 1.00 0.00 H new ATOM 0 HA GLU A 106 2.064 -7.691 5.598 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.371 -7.719 3.220 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.147 -9.090 3.987 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.374 -9.359 4.067 1.00 0.00 H new ATOM 0 HG3 GLU A 106 1.921 -8.958 2.451 1.00 0.00 H new ATOM 1716 N GLU A 107 5.091 -8.549 6.492 1.00 0.00 N ATOM 1717 CA GLU A 107 5.903 -9.516 7.219 1.00 0.00 C ATOM 1718 C GLU A 107 6.008 -9.114 8.693 1.00 0.00 C ATOM 1719 O GLU A 107 6.535 -9.878 9.504 1.00 0.00 O ATOM 1720 CB GLU A 107 7.275 -9.577 6.547 1.00 0.00 C ATOM 1721 CG GLU A 107 7.940 -10.777 6.176 1.00 0.00 C ATOM 1722 CD GLU A 107 8.776 -11.445 7.226 1.00 0.00 C ATOM 1723 OE1 GLU A 107 9.836 -11.006 7.640 1.00 0.00 O ATOM 1724 OE2 GLU A 107 8.274 -12.520 7.618 1.00 0.00 O ATOM 0 H GLU A 107 5.626 -7.796 6.060 1.00 0.00 H new ATOM 0 HA GLU A 107 5.447 -10.506 7.192 1.00 0.00 H new ATOM 0 HB2 GLU A 107 7.191 -8.985 5.635 1.00 0.00 H new ATOM 0 HB3 GLU A 107 7.959 -9.046 7.209 1.00 0.00 H new ATOM 0 HG2 GLU A 107 7.188 -11.490 5.837 1.00 0.00 H new ATOM 0 HG3 GLU A 107 8.580 -10.559 5.321 1.00 0.00 H new ATOM 1731 N GLU A 108 5.872 -7.804 8.913 1.00 0.00 N ATOM 1732 CA GLU A 108 6.257 -7.189 10.173 1.00 0.00 C ATOM 1733 C GLU A 108 5.086 -6.419 10.772 1.00 0.00 C ATOM 1734 O GLU A 108 4.616 -6.744 11.863 1.00 0.00 O ATOM 1735 CB GLU A 108 7.451 -6.266 9.899 1.00 0.00 C ATOM 1736 CG GLU A 108 8.535 -6.580 9.040 1.00 0.00 C ATOM 1737 CD GLU A 108 9.902 -6.643 9.657 1.00 0.00 C ATOM 1738 OE1 GLU A 108 10.335 -5.818 10.444 1.00 0.00 O ATOM 1739 OE2 GLU A 108 10.586 -7.580 9.192 1.00 0.00 O ATOM 0 H GLU A 108 5.495 -7.150 8.226 1.00 0.00 H new ATOM 0 HA GLU A 108 6.541 -7.951 10.899 1.00 0.00 H new ATOM 0 HB2 GLU A 108 7.030 -5.333 9.523 1.00 0.00 H new ATOM 0 HB3 GLU A 108 7.892 -6.048 10.872 1.00 0.00 H new ATOM 0 HG2 GLU A 108 8.329 -7.544 8.575 1.00 0.00 H new ATOM 0 HG3 GLU A 108 8.559 -5.839 8.241 1.00 0.00 H new ATOM 1746 N GLN A 109 4.466 -5.593 9.927 1.00 0.00 N ATOM 1747 CA GLN A 109 3.312 -4.812 10.343 1.00 0.00 C ATOM 1748 C GLN A 109 2.095 -5.722 10.530 1.00 0.00 C ATOM 1749 O GLN A 109 2.250 -6.915 10.800 1.00 0.00 O ATOM 1750 CB GLN A 109 2.992 -3.648 9.410 1.00 0.00 C ATOM 1751 CG GLN A 109 3.005 -2.290 10.083 1.00 0.00 C ATOM 1752 CD GLN A 109 2.153 -2.241 11.338 1.00 0.00 C ATOM 1753 OE1 GLN A 109 0.956 -2.556 11.288 1.00 0.00 O ATOM 1754 NE2 GLN A 109 2.853 -2.392 12.472 1.00 0.00 N ATOM 0 H GLN A 109 4.746 -5.452 8.956 1.00 0.00 H new ATOM 0 HA GLN A 109 3.572 -4.358 11.299 1.00 0.00 H new ATOM 0 HB2 GLN A 109 3.714 -3.643 8.593 1.00 0.00 H new ATOM 0 HB3 GLN A 109 2.010 -3.812 8.967 1.00 0.00 H new ATOM 0 HG2 GLN A 109 4.032 -2.027 10.337 1.00 0.00 H new ATOM 0 HG3 GLN A 109 2.648 -1.538 9.379 1.00 0.00 H new ATOM 0 HE21 GLN A 109 3.838 -2.129 12.502 1.00 0.00 H new ATOM 0 HE22 GLN A 109 2.400 -2.769 13.304 1.00 0.00 H new ATOM 1763 N ASN A 110 0.933 -5.094 10.683 1.00 0.00 N ATOM 1764 CA ASN A 110 -0.215 -5.725 11.326 1.00 0.00 C ATOM 1765 C ASN A 110 -0.628 -6.981 10.568 1.00 0.00 C ATOM 1766 O ASN A 110 -0.003 -7.356 9.578 1.00 0.00 O ATOM 1767 CB ASN A 110 -1.349 -4.727 11.552 1.00 0.00 C ATOM 1768 CG ASN A 110 -1.231 -3.972 12.863 1.00 0.00 C ATOM 1769 OD1 ASN A 110 -0.123 -3.772 13.381 1.00 0.00 O ATOM 1770 ND2 ASN A 110 -2.372 -3.554 13.408 1.00 0.00 N ATOM 0 H ASN A 110 0.761 -4.140 10.367 1.00 0.00 H new ATOM 0 HA ASN A 110 0.072 -6.056 12.324 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -1.364 -4.012 10.729 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -2.301 -5.258 11.531 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -2.359 -3.044 14.291 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -3.259 -3.744 12.942 1.00 0.00 H new ATOM 1777 N LYS A 111 -1.607 -7.688 11.125 1.00 0.00 N ATOM 1778 CA LYS A 111 -1.948 -9.028 10.668 1.00 0.00 C ATOM 1779 C LYS A 111 -0.764 -9.971 10.853 1.00 0.00 C ATOM 1780 O LYS A 111 0.143 -10.016 10.025 1.00 0.00 O ATOM 1781 CB LYS A 111 -2.369 -9.039 9.197 1.00 0.00 C ATOM 1782 CG LYS A 111 -3.882 -9.120 8.987 1.00 0.00 C ATOM 1783 CD LYS A 111 -4.529 -10.260 9.751 1.00 0.00 C ATOM 1784 CE LYS A 111 -5.436 -9.844 10.833 1.00 0.00 C ATOM 1785 NZ LYS A 111 -6.859 -10.039 10.454 1.00 0.00 N ATOM 0 H LYS A 111 -2.180 -7.351 11.898 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.791 -9.366 11.271 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -1.993 -8.137 8.715 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -1.897 -9.887 8.700 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -4.337 -8.179 9.297 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -4.089 -9.239 7.924 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -5.086 -10.880 9.048 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -3.744 -10.886 10.175 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -5.216 -10.417 11.734 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -5.262 -8.795 11.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.472 -9.736 11.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.074 -9.473 9.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -7.029 -11.044 10.250 1.00 0.00 H new ATOM 1799 N SER A 112 -0.883 -10.837 11.856 1.00 0.00 N ATOM 1800 CA SER A 112 0.168 -11.792 12.172 1.00 0.00 C ATOM 1801 C SER A 112 0.395 -12.742 11.000 1.00 0.00 C ATOM 1802 O SER A 112 -0.210 -12.591 9.940 1.00 0.00 O ATOM 1803 CB SER A 112 -0.140 -12.560 13.452 1.00 0.00 C ATOM 1804 OG SER A 112 -0.579 -11.696 14.483 1.00 0.00 O ATOM 0 H SER A 112 -1.700 -10.895 12.464 1.00 0.00 H new ATOM 0 HA SER A 112 1.088 -11.234 12.345 1.00 0.00 H new ATOM 0 HB2 SER A 112 -0.907 -13.309 13.253 1.00 0.00 H new ATOM 0 HB3 SER A 112 0.751 -13.095 13.780 1.00 0.00 H new ATOM 0 HG SER A 112 -0.770 -12.219 15.289 1.00 0.00 H new ATOM 1810 N LYS A 113 1.368 -13.631 11.168 1.00 0.00 N ATOM 1811 CA LYS A 113 1.866 -14.444 10.066 1.00 0.00 C ATOM 1812 C LYS A 113 0.900 -15.585 9.767 1.00 0.00 C ATOM 1813 O LYS A 113 0.798 -16.046 8.632 1.00 0.00 O ATOM 1814 CB LYS A 113 3.248 -15.028 10.371 1.00 0.00 C ATOM 1815 CG LYS A 113 4.261 -13.995 10.867 1.00 0.00 C ATOM 1816 CD LYS A 113 5.653 -14.570 11.055 1.00 0.00 C ATOM 1817 CE LYS A 113 6.429 -13.965 12.149 1.00 0.00 C ATOM 1818 NZ LYS A 113 6.734 -12.538 11.875 1.00 0.00 N ATOM 0 H LYS A 113 1.829 -13.807 12.061 1.00 0.00 H new ATOM 0 HA LYS A 113 1.949 -13.790 9.198 1.00 0.00 H new ATOM 0 HB2 LYS A 113 3.143 -15.810 11.123 1.00 0.00 H new ATOM 0 HB3 LYS A 113 3.638 -15.502 9.470 1.00 0.00 H new ATOM 0 HG2 LYS A 113 4.308 -13.170 10.156 1.00 0.00 H new ATOM 0 HG3 LYS A 113 3.915 -13.580 11.814 1.00 0.00 H new ATOM 0 HD2 LYS A 113 5.566 -15.641 11.239 1.00 0.00 H new ATOM 0 HD3 LYS A 113 6.209 -14.450 10.125 1.00 0.00 H new ATOM 0 HE2 LYS A 113 5.870 -14.046 13.081 1.00 0.00 H new ATOM 0 HE3 LYS A 113 7.359 -14.517 12.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 7.282 -12.142 12.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 7.288 -12.464 10.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 5.846 -12.007 11.769 1.00 0.00 H new ATOM 1832 N LYS A 114 0.071 -15.901 10.759 1.00 0.00 N ATOM 1833 CA LYS A 114 -0.845 -17.028 10.657 1.00 0.00 C ATOM 1834 C LYS A 114 -2.184 -16.688 11.306 1.00 0.00 C ATOM 1835 O LYS A 114 -3.048 -17.555 11.444 1.00 0.00 O ATOM 1836 CB LYS A 114 -0.278 -18.285 11.321 1.00 0.00 C ATOM 1837 CG LYS A 114 0.064 -18.103 12.800 1.00 0.00 C ATOM 1838 CD LYS A 114 -0.434 -19.241 13.671 1.00 0.00 C ATOM 1839 CE LYS A 114 0.372 -20.471 13.605 1.00 0.00 C ATOM 1840 NZ LYS A 114 -0.412 -21.657 14.032 1.00 0.00 N ATOM 0 H LYS A 114 0.017 -15.391 11.641 1.00 0.00 H new ATOM 0 HA LYS A 114 -0.985 -17.229 9.595 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -1.002 -19.094 11.222 1.00 0.00 H new ATOM 0 HB3 LYS A 114 0.620 -18.593 10.786 1.00 0.00 H new ATOM 0 HG2 LYS A 114 1.145 -18.017 12.909 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -0.368 -17.167 13.154 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -0.466 -18.900 14.706 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -1.458 -19.479 13.382 1.00 0.00 H new ATOM 0 HE2 LYS A 114 0.731 -20.618 12.586 1.00 0.00 H new ATOM 0 HE3 LYS A 114 1.251 -20.366 14.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 0.185 -22.507 13.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -0.733 -21.526 15.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -1.237 -21.770 13.409 1.00 0.00 H new ATOM 1854 N LYS A 115 -2.425 -15.390 11.464 1.00 0.00 N ATOM 1855 CA LYS A 115 -3.726 -14.889 11.880 1.00 0.00 C ATOM 1856 C LYS A 115 -4.046 -15.348 13.299 1.00 0.00 C ATOM 1857 O LYS A 115 -4.030 -14.554 14.237 1.00 0.00 O ATOM 1858 CB LYS A 115 -4.843 -15.348 10.943 1.00 0.00 C ATOM 1859 CG LYS A 115 -4.645 -14.923 9.487 1.00 0.00 C ATOM 1860 CD LYS A 115 -5.846 -14.195 8.911 1.00 0.00 C ATOM 1861 CE LYS A 115 -5.811 -14.003 7.452 1.00 0.00 C ATOM 1862 NZ LYS A 115 -7.174 -14.047 6.866 1.00 0.00 N ATOM 0 H LYS A 115 -1.728 -14.662 11.308 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.673 -13.801 11.844 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -4.917 -16.435 10.987 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -5.792 -14.949 11.302 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -3.769 -14.277 9.419 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -4.438 -15.806 8.882 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -6.748 -14.751 9.169 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -5.925 -13.219 9.390 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.345 -13.045 7.221 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.193 -14.777 6.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.114 -13.908 5.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -7.608 -14.970 7.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -7.756 -13.293 7.283 1.00 0.00 H new ATOM 1876 N ALA A 116 -4.456 -16.606 13.413 1.00 0.00 N ATOM 1877 CA ALA A 116 -5.011 -17.128 14.656 1.00 0.00 C ATOM 1878 C ALA A 116 -5.175 -18.642 14.568 1.00 0.00 C ATOM 1879 O ALA A 116 -4.560 -19.389 15.326 1.00 0.00 O ATOM 1880 CB ALA A 116 -6.340 -16.449 14.966 1.00 0.00 C ATOM 0 H ALA A 116 -4.414 -17.287 12.655 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.321 -16.910 15.471 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.744 -16.848 15.897 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -6.185 -15.375 15.069 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -7.043 -16.638 14.155 1.00 0.00 H new ATOM 1886 N GLN A 117 -6.092 -19.065 13.705 1.00 0.00 N ATOM 1887 CA GLN A 117 -6.475 -20.466 13.612 1.00 0.00 C ATOM 1888 C GLN A 117 -7.254 -20.887 14.855 1.00 0.00 C ATOM 1889 O GLN A 117 -8.476 -21.030 14.813 1.00 0.00 O ATOM 1890 CB GLN A 117 -5.280 -21.392 13.373 1.00 0.00 C ATOM 1891 CG GLN A 117 -4.504 -21.073 12.110 1.00 0.00 C ATOM 1892 CD GLN A 117 -5.358 -21.105 10.867 1.00 0.00 C ATOM 1893 OE1 GLN A 117 -6.110 -20.181 10.569 1.00 0.00 O ATOM 1894 NE2 GLN A 117 -5.202 -22.182 10.100 1.00 0.00 N ATOM 0 H GLN A 117 -6.586 -18.452 13.057 1.00 0.00 H new ATOM 0 HA GLN A 117 -7.120 -20.565 12.739 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -4.607 -21.330 14.228 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -5.634 -22.422 13.321 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -4.052 -20.086 12.208 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -3.688 -21.788 12.002 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -4.566 -22.925 10.388 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -5.719 -22.264 9.224 1.00 0.00 H new ATOM 1903 N GLN A 118 -6.550 -20.930 15.980 1.00 0.00 N ATOM 1904 CA GLN A 118 -7.175 -21.151 17.274 1.00 0.00 C ATOM 1905 C GLN A 118 -7.681 -22.588 17.383 1.00 0.00 C ATOM 1906 O GLN A 118 -8.854 -22.862 17.141 1.00 0.00 O ATOM 1907 CB GLN A 118 -8.296 -20.151 17.570 1.00 0.00 C ATOM 1908 CG GLN A 118 -8.856 -20.259 18.974 1.00 0.00 C ATOM 1909 CD GLN A 118 -9.080 -18.917 19.627 1.00 0.00 C ATOM 1910 OE1 GLN A 118 -8.421 -17.927 19.321 1.00 0.00 O ATOM 1911 NE2 GLN A 118 -10.080 -18.875 20.505 1.00 0.00 N ATOM 0 H GLN A 118 -5.537 -20.813 16.019 1.00 0.00 H new ATOM 0 HA GLN A 118 -6.408 -20.987 18.031 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -7.919 -19.140 17.416 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -9.104 -20.302 16.854 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -9.800 -20.803 18.941 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -8.172 -20.845 19.588 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -10.599 -19.724 20.728 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -10.327 -17.994 20.955 1.00 0.00 H new ATOM 1920 N ALA A 119 -6.815 -23.457 17.892 1.00 0.00 N ATOM 1921 CA ALA A 119 -7.207 -24.812 18.257 1.00 0.00 C ATOM 1922 C ALA A 119 -7.699 -25.570 17.027 1.00 0.00 C ATOM 1923 O ALA A 119 -8.512 -26.486 17.137 1.00 0.00 O ATOM 1924 CB ALA A 119 -8.278 -24.778 19.343 1.00 0.00 C ATOM 0 H ALA A 119 -5.832 -23.245 18.062 1.00 0.00 H new ATOM 0 HA ALA A 119 -6.338 -25.336 18.654 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -8.562 -25.797 19.606 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -7.886 -24.271 20.225 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -9.153 -24.242 18.975 1.00 0.00 H new ATOM 1930 N ALA A 120 -7.062 -25.288 15.895 1.00 0.00 N ATOM 1931 CA ALA A 120 -7.247 -26.082 14.688 1.00 0.00 C ATOM 1932 C ALA A 120 -5.903 -26.346 14.016 1.00 0.00 C ATOM 1933 O ALA A 120 -5.320 -25.454 13.403 1.00 0.00 O ATOM 1934 CB ALA A 120 -8.208 -25.377 13.734 1.00 0.00 C ATOM 0 H ALA A 120 -6.410 -24.511 15.790 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.683 -27.043 14.961 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.338 -25.981 12.836 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -9.173 -25.242 14.223 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -7.801 -24.404 13.461 1.00 0.00 H new ATOM 1940 N ALA A 121 -5.555 -27.629 13.939 1.00 0.00 N ATOM 1941 CA ALA A 121 -4.287 -28.041 13.353 1.00 0.00 C ATOM 1942 C ALA A 121 -4.414 -28.154 11.836 1.00 0.00 C ATOM 1943 O ALA A 121 -3.614 -27.588 11.094 1.00 0.00 O ATOM 1944 CB ALA A 121 -3.826 -29.361 13.963 1.00 0.00 C ATOM 0 H ALA A 121 -6.134 -28.398 14.275 1.00 0.00 H new ATOM 0 HA ALA A 121 -3.535 -27.284 13.574 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -2.877 -29.657 13.516 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -3.698 -29.240 15.039 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -4.573 -30.131 13.771 1.00 0.00 H new ATOM 1950 N ASP A 122 -5.317 -29.028 11.407 1.00 0.00 N ATOM 1951 CA ASP A 122 -5.412 -29.415 10.006 1.00 0.00 C ATOM 1952 C ASP A 122 -6.728 -30.143 9.744 1.00 0.00 C ATOM 1953 O ASP A 122 -7.460 -29.805 8.815 1.00 0.00 O ATOM 1954 CB ASP A 122 -4.173 -30.180 9.546 1.00 0.00 C ATOM 1955 CG ASP A 122 -3.749 -29.839 8.131 1.00 0.00 C ATOM 1956 OD1 ASP A 122 -4.490 -30.089 7.168 1.00 0.00 O ATOM 1957 OD2 ASP A 122 -2.626 -29.303 8.003 1.00 0.00 O ATOM 0 H ASP A 122 -5.998 -29.484 12.014 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.430 -28.517 9.389 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.349 -29.966 10.226 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -4.370 -31.250 9.611 1.00 0.00 H new ATOM 1962 N THR A 123 -7.080 -31.031 10.667 1.00 0.00 N ATOM 1963 CA THR A 123 -8.398 -31.651 10.680 1.00 0.00 C ATOM 1964 C THR A 123 -8.547 -32.609 9.503 1.00 0.00 C ATOM 1965 O THR A 123 -7.780 -32.552 8.542 1.00 0.00 O ATOM 1966 CB THR A 123 -9.552 -30.564 10.665 1.00 0.00 C ATOM 1967 OG1 THR A 123 -9.075 -29.438 11.455 1.00 0.00 O ATOM 1968 CG2 THR A 123 -10.906 -31.092 11.138 1.00 0.00 C ATOM 0 H THR A 123 -6.465 -31.339 11.421 1.00 0.00 H new ATOM 0 HA THR A 123 -8.491 -32.217 11.607 1.00 0.00 H new ATOM 0 HB THR A 123 -9.754 -30.257 9.639 1.00 0.00 H new ATOM 0 HG1 THR A 123 -9.760 -28.737 11.472 1.00 0.00 H new ATOM 0 HG21 THR A 123 -11.643 -30.290 11.099 1.00 0.00 H new ATOM 0 HG22 THR A 123 -11.224 -31.909 10.490 1.00 0.00 H new ATOM 0 HG23 THR A 123 -10.818 -31.454 12.162 1.00 0.00 H new ATOM 1976 N GLY A 124 -9.391 -33.618 9.700 1.00 0.00 N ATOM 1977 CA GLY A 124 -9.664 -34.601 8.662 1.00 0.00 C ATOM 1978 C GLY A 124 -10.636 -34.037 7.633 1.00 0.00 C ATOM 1979 O GLY A 124 -11.851 -34.147 7.784 1.00 0.00 O ATOM 0 H GLY A 124 -9.897 -33.774 10.572 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -8.734 -34.889 8.172 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -10.082 -35.503 9.109 1.00 0.00 H new ATOM 1983 N ASN A 125 -10.085 -33.266 6.697 1.00 0.00 N ATOM 1984 CA ASN A 125 -10.872 -32.714 5.603 1.00 0.00 C ATOM 1985 C ASN A 125 -10.554 -33.441 4.301 1.00 0.00 C ATOM 1986 O ASN A 125 -9.780 -32.953 3.479 1.00 0.00 O ATOM 1987 CB ASN A 125 -10.734 -31.195 5.521 1.00 0.00 C ATOM 1988 CG ASN A 125 -11.910 -30.523 4.837 1.00 0.00 C ATOM 1989 OD1 ASN A 125 -13.071 -30.735 5.217 1.00 0.00 O ATOM 1990 ND2 ASN A 125 -11.616 -29.708 3.824 1.00 0.00 N ATOM 0 H ASN A 125 -9.098 -33.011 6.677 1.00 0.00 H new ATOM 0 HA ASN A 125 -11.930 -32.889 5.800 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -10.629 -30.792 6.528 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -9.819 -30.949 4.982 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -12.363 -29.226 3.324 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -10.644 -29.566 3.549 1.00 0.00 H new ATOM 1997 N ASN A 126 -11.326 -34.493 4.038 1.00 0.00 N ATOM 1998 CA ASN A 126 -11.113 -35.321 2.860 1.00 0.00 C ATOM 1999 C ASN A 126 -12.452 -35.757 2.269 1.00 0.00 C ATOM 2000 O ASN A 126 -12.707 -36.948 2.104 1.00 0.00 O ATOM 2001 CB ASN A 126 -10.152 -36.472 3.145 1.00 0.00 C ATOM 2002 CG ASN A 126 -10.687 -37.463 4.161 1.00 0.00 C ATOM 2003 OD1 ASN A 126 -11.297 -37.073 5.167 1.00 0.00 O ATOM 2004 ND2 ASN A 126 -10.461 -38.751 3.904 1.00 0.00 N ATOM 0 H ASN A 126 -12.104 -34.790 4.627 1.00 0.00 H new ATOM 0 HA ASN A 126 -10.617 -34.727 2.092 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -9.938 -36.997 2.214 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -9.207 -36.066 3.506 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -10.796 -39.466 4.550 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -9.954 -39.022 3.062 1.00 0.00 H new ATOM 2011 N SER A 127 -13.214 -34.773 1.803 1.00 0.00 N ATOM 2012 CA SER A 127 -14.413 -35.031 1.018 1.00 0.00 C ATOM 2013 C SER A 127 -15.466 -35.733 1.872 1.00 0.00 C ATOM 2014 O SER A 127 -15.303 -36.893 2.244 1.00 0.00 O ATOM 2015 CB SER A 127 -14.098 -35.834 -0.238 1.00 0.00 C ATOM 2016 OG SER A 127 -13.244 -35.117 -1.111 1.00 0.00 O ATOM 0 H SER A 127 -13.020 -33.784 1.957 1.00 0.00 H new ATOM 0 HA SER A 127 -14.816 -34.072 0.693 1.00 0.00 H new ATOM 0 HB2 SER A 127 -13.627 -36.777 0.040 1.00 0.00 H new ATOM 0 HB3 SER A 127 -15.025 -36.081 -0.755 1.00 0.00 H new ATOM 0 HG SER A 127 -13.059 -35.659 -1.906 1.00 0.00 H new ATOM 2022 N GLN A 128 -16.602 -35.064 2.036 1.00 0.00 N ATOM 2023 CA GLN A 128 -17.779 -35.678 2.633 1.00 0.00 C ATOM 2024 C GLN A 128 -18.518 -36.526 1.603 1.00 0.00 C ATOM 2025 O GLN A 128 -19.129 -35.998 0.675 1.00 0.00 O ATOM 2026 CB GLN A 128 -18.718 -34.653 3.276 1.00 0.00 C ATOM 2027 CG GLN A 128 -18.828 -33.355 2.501 1.00 0.00 C ATOM 2028 CD GLN A 128 -19.765 -32.361 3.142 1.00 0.00 C ATOM 2029 OE1 GLN A 128 -20.981 -32.525 3.151 1.00 0.00 O ATOM 2030 NE2 GLN A 128 -19.180 -31.276 3.645 1.00 0.00 N ATOM 0 H GLN A 128 -16.731 -34.090 1.761 1.00 0.00 H new ATOM 0 HA GLN A 128 -17.430 -36.325 3.438 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -19.710 -35.093 3.372 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -18.367 -34.435 4.285 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -17.838 -32.907 2.412 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -19.173 -33.571 1.490 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -18.165 -31.184 3.615 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -19.747 -30.537 4.060 1.00 0.00 H new ATOM 2039 N VAL A 129 -18.323 -37.837 1.700 1.00 0.00 N ATOM 2040 CA VAL A 129 -18.776 -38.762 0.670 1.00 0.00 C ATOM 2041 C VAL A 129 -20.130 -39.356 1.047 1.00 0.00 C ATOM 2042 O VAL A 129 -20.919 -39.726 0.179 1.00 0.00 O ATOM 2043 CB VAL A 129 -17.696 -39.829 0.394 1.00 0.00 C ATOM 2044 CG1 VAL A 129 -17.522 -40.799 1.556 1.00 0.00 C ATOM 2045 CG2 VAL A 129 -17.965 -40.577 -0.902 1.00 0.00 C ATOM 0 H VAL A 129 -17.851 -38.284 2.486 1.00 0.00 H new ATOM 0 HA VAL A 129 -18.925 -38.224 -0.266 1.00 0.00 H new ATOM 0 HB VAL A 129 -16.755 -39.290 0.284 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -16.750 -41.528 1.309 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -17.228 -40.248 2.449 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -18.463 -41.316 1.743 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -17.184 -41.320 -1.062 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -18.932 -41.076 -0.840 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -17.972 -39.873 -1.734 1.00 0.00 H new ATOM 2055 N SER A 130 -20.467 -39.221 2.327 1.00 0.00 N ATOM 2056 CA SER A 130 -21.711 -39.768 2.851 1.00 0.00 C ATOM 2057 C SER A 130 -21.694 -41.292 2.776 1.00 0.00 C ATOM 2058 O SER A 130 -21.834 -41.974 3.791 1.00 0.00 O ATOM 2059 CB SER A 130 -22.923 -39.195 2.128 1.00 0.00 C ATOM 2060 OG SER A 130 -23.789 -38.519 3.022 1.00 0.00 O ATOM 0 H SER A 130 -19.895 -38.737 3.019 1.00 0.00 H new ATOM 0 HA SER A 130 -21.793 -39.475 3.898 1.00 0.00 H new ATOM 0 HB2 SER A 130 -22.592 -38.507 1.350 1.00 0.00 H new ATOM 0 HB3 SER A 130 -23.466 -39.999 1.632 1.00 0.00 H new ATOM 0 HG SER A 130 -24.556 -38.162 2.527 1.00 0.00 H new ATOM 2066 N GLN A 131 -21.675 -41.802 1.550 1.00 0.00 N ATOM 2067 CA GLN A 131 -21.871 -43.223 1.301 1.00 0.00 C ATOM 2068 C GLN A 131 -23.315 -43.619 1.588 1.00 0.00 C ATOM 2069 O GLN A 131 -24.085 -43.901 0.670 1.00 0.00 O ATOM 2070 CB GLN A 131 -20.894 -44.100 2.088 1.00 0.00 C ATOM 2071 CG GLN A 131 -19.527 -43.471 2.283 1.00 0.00 C ATOM 2072 CD GLN A 131 -18.906 -43.808 3.616 1.00 0.00 C ATOM 2073 OE1 GLN A 131 -18.320 -42.967 4.292 1.00 0.00 O ATOM 2074 NE2 GLN A 131 -19.085 -45.062 4.023 1.00 0.00 N ATOM 0 H GLN A 131 -21.525 -41.247 0.708 1.00 0.00 H new ATOM 0 HA GLN A 131 -21.660 -43.396 0.246 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -21.325 -44.321 3.065 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -20.775 -45.051 1.569 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.863 -43.804 1.485 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -19.616 -42.388 2.193 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -19.579 -45.726 3.427 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -18.729 -45.359 4.931 1.00 0.00 H new ATOM 2083 N ASN A 132 -23.618 -43.778 2.871 1.00 0.00 N ATOM 2084 CA ASN A 132 -24.882 -44.359 3.300 1.00 0.00 C ATOM 2085 C ASN A 132 -25.964 -43.286 3.372 1.00 0.00 C ATOM 2086 O ASN A 132 -26.512 -42.873 2.352 1.00 0.00 O ATOM 2087 CB ASN A 132 -24.722 -45.173 4.583 1.00 0.00 C ATOM 2088 CG ASN A 132 -24.826 -46.670 4.359 1.00 0.00 C ATOM 2089 OD1 ASN A 132 -25.923 -47.204 4.135 1.00 0.00 O ATOM 2090 ND2 ASN A 132 -23.686 -47.357 4.419 1.00 0.00 N ATOM 0 H ASN A 132 -23.000 -43.510 3.637 1.00 0.00 H new ATOM 0 HA ASN A 132 -25.215 -45.078 2.552 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -23.755 -44.946 5.031 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -25.485 -44.865 5.298 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -23.691 -48.367 4.278 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -22.808 -46.873 4.606 1.00 0.00 H new ATOM 2097 N TYR A 133 -26.089 -42.691 4.556 1.00 0.00 N ATOM 2098 CA TYR A 133 -27.101 -41.672 4.795 1.00 0.00 C ATOM 2099 C TYR A 133 -26.506 -40.509 5.586 1.00 0.00 C ATOM 2100 O TYR A 133 -27.153 -39.457 5.705 1.00 0.00 O ATOM 2101 CB TYR A 133 -28.325 -42.263 5.526 1.00 0.00 C ATOM 2102 CG TYR A 133 -27.978 -43.174 6.681 1.00 0.00 C ATOM 2103 CD1 TYR A 133 -27.195 -42.731 7.749 1.00 0.00 C ATOM 2104 CD2 TYR A 133 -28.443 -44.489 6.708 1.00 0.00 C ATOM 2105 CE1 TYR A 133 -26.855 -43.583 8.800 1.00 0.00 C ATOM 2106 CE2 TYR A 133 -28.108 -45.354 7.745 1.00 0.00 C ATOM 2107 CZ TYR A 133 -27.302 -44.903 8.780 1.00 0.00 C ATOM 2108 OH TYR A 133 -26.951 -45.795 9.756 1.00 0.00 O ATOM 2109 OXT TYR A 133 -25.314 -40.545 5.923 1.00 0.00 O ATOM 0 H TYR A 133 -25.501 -42.899 5.363 1.00 0.00 H new ATOM 0 HA TYR A 133 -27.441 -41.297 3.830 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -28.943 -41.445 5.896 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -28.929 -42.819 4.809 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -26.846 -41.709 7.762 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -29.076 -44.843 5.908 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -26.252 -43.224 9.621 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -28.473 -46.370 7.744 1.00 0.00 H new ATOM 0 HH TYR A 133 -27.362 -46.664 9.568 1.00 0.00 H new TER 2119 TYR A 133