USER MOD reduce.3.24.130724 H: found=0, std=0, add=1301, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1327 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 118 LYS NZ :NH3+ -130:sc= -0.342 (180deg=-1.11) USER MOD Set 1.2: A 162 HIS : no HD1:sc= -0.486 K(o=-0.83,f=-1.5) USER MOD Single : A 8 MET CE :methyl -138:sc= -1.64 (180deg=-4.05!) USER MOD Single : A 9 LYS NZ :NH3+ 147:sc= -0.0682 (180deg=-0.745) USER MOD Single : A 17 ASN : amide:sc= 0.0854 X(o=0.085,f=0) USER MOD Single : A 20 LYS NZ :NH3+ -127:sc= -1.19 (180deg=-3.74!) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -0.445 X(o=-0.44,f=-0.89) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.0804 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 HIS : no HD1:sc= -1.62 K(o=-1.6,f=-4.4!) USER MOD Single : A 51 HIS : no HE2:sc= -1.37 K(o=-1.4,f=-7.1!) USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= 0 X(o=0,f=-0.0015) USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.76 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 GLN : amide:sc= -9.28! C(o=-9.3!,f=-14!) USER MOD Single : A 93 MET CE :methyl -128:sc= -0.547 (180deg=-2.53!) USER MOD Single : A 97 THR OG1 : rot -65:sc= 1.03 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 90:sc= -1.6 USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot -91:sc= 1 USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.69 USER MOD Single : A 137 MET CE :methyl 152:sc= -0.0795 (180deg=-0.935) USER MOD Single : A 138 SER OG : rot -63:sc= 0.0702 USER MOD Single : A 141 ASN : amide:sc= -1.76 K(o=-1.8,f=-6.1!) USER MOD Single : A 143 HIS : no HD1:sc= -0.141 K(o=-0.14,f=-2.2!) USER MOD Single : A 149 SER OG : rot 180:sc= -0.281 USER MOD Single : A 152 THR OG1 : rot -60:sc= 0.668! USER MOD Single : A 161 ASN : amide:sc= -0.0211 X(o=-0.021,f=-0.37) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= -0.156 K(o=-0.16,f=-1.2) USER MOD Single : A 166 SER OG : rot -154:sc= -0.814 USER MOD Single : A 167 MET CE :methyl -153:sc= -0.419 (180deg=-1.88) USER MOD Single : A 170 HIS : no HD1:sc= -0.0278 X(o=-0.028,f=-0.2) USER MOD ----------------------------------------------------------------- ATOM 38 N LEU A 4 -11.174 -15.898 5.984 1.00 0.00 N ATOM 39 CA LEU A 4 -10.354 -15.531 4.841 1.00 0.00 C ATOM 40 C LEU A 4 -9.037 -14.932 5.335 1.00 0.00 C ATOM 41 O LEU A 4 -7.995 -15.585 5.282 1.00 0.00 O ATOM 42 CB LEU A 4 -11.133 -14.612 3.898 1.00 0.00 C ATOM 43 CG LEU A 4 -11.494 -15.202 2.533 1.00 0.00 C ATOM 44 CD1 LEU A 4 -10.287 -15.898 1.900 1.00 0.00 C ATOM 45 CD2 LEU A 4 -12.701 -16.135 2.642 1.00 0.00 C ATOM 0 HA LEU A 4 -10.101 -16.413 4.253 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -12.054 -14.310 4.396 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -10.546 -13.708 3.737 1.00 0.00 H new ATOM 0 HG LEU A 4 -11.778 -14.384 1.871 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -10.571 -16.309 0.931 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -9.480 -15.177 1.767 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -9.949 -16.705 2.551 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -12.937 -16.541 1.658 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -12.469 -16.952 3.326 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -13.558 -15.578 3.020 1.00 0.00 H new ATOM 57 N ARG A 5 -9.124 -13.697 5.805 1.00 0.00 N ATOM 58 CA ARG A 5 -7.951 -13.002 6.308 1.00 0.00 C ATOM 59 C ARG A 5 -7.156 -12.395 5.149 1.00 0.00 C ATOM 60 O ARG A 5 -7.088 -12.976 4.067 1.00 0.00 O ATOM 61 CB ARG A 5 -7.046 -13.950 7.096 1.00 0.00 C ATOM 62 CG ARG A 5 -6.541 -13.285 8.379 1.00 0.00 C ATOM 63 CD ARG A 5 -7.122 -13.970 9.617 1.00 0.00 C ATOM 64 NE ARG A 5 -8.315 -13.232 10.090 1.00 0.00 N ATOM 65 CZ ARG A 5 -8.948 -13.482 11.257 1.00 0.00 C ATOM 66 NH1 ARG A 5 -8.505 -14.457 12.080 1.00 0.00 N ATOM 67 NH2 ARG A 5 -10.005 -12.762 11.579 1.00 0.00 N ATOM 0 H ARG A 5 -9.989 -13.159 5.848 1.00 0.00 H new ATOM 0 HA ARG A 5 -8.294 -12.209 6.972 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -7.594 -14.859 7.344 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -6.199 -14.247 6.478 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -5.452 -13.329 8.412 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -6.817 -12.231 8.379 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -7.391 -15.000 9.381 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -6.372 -14.010 10.407 1.00 0.00 H new ATOM 0 HE ARG A 5 -8.682 -12.488 9.497 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -7.688 -15.010 11.822 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -8.988 -14.640 12.960 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -10.333 -12.029 10.950 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -10.494 -12.938 12.457 1.00 0.00 H new ATOM 81 N GLU A 6 -6.576 -11.234 5.416 1.00 0.00 N ATOM 82 CA GLU A 6 -5.789 -10.542 4.409 1.00 0.00 C ATOM 83 C GLU A 6 -4.585 -9.854 5.056 1.00 0.00 C ATOM 84 O GLU A 6 -4.345 -10.013 6.252 1.00 0.00 O ATOM 85 CB GLU A 6 -6.646 -9.537 3.638 1.00 0.00 C ATOM 86 CG GLU A 6 -7.409 -10.223 2.503 1.00 0.00 C ATOM 87 CD GLU A 6 -8.915 -10.218 2.773 1.00 0.00 C ATOM 88 OE1 GLU A 6 -9.443 -9.238 3.320 1.00 0.00 O ATOM 89 OE2 GLU A 6 -9.541 -11.279 2.392 1.00 0.00 O ATOM 0 H GLU A 6 -6.635 -10.755 6.315 1.00 0.00 H new ATOM 0 HA GLU A 6 -5.421 -11.279 3.695 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -7.351 -9.058 4.318 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -6.012 -8.750 3.231 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -7.203 -9.714 1.562 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -7.059 -11.249 2.393 1.00 0.00 H new ATOM 97 N GLY A 7 -3.861 -9.105 4.238 1.00 0.00 N ATOM 98 CA GLY A 7 -2.688 -8.393 4.717 1.00 0.00 C ATOM 99 C GLY A 7 -1.479 -8.663 3.819 1.00 0.00 C ATOM 100 O GLY A 7 -1.526 -9.536 2.954 1.00 0.00 O ATOM 0 H GLY A 7 -4.064 -8.975 3.247 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.894 -7.323 4.744 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.463 -8.701 5.738 1.00 0.00 H new ATOM 104 N MET A 8 -0.424 -7.896 4.056 1.00 0.00 N ATOM 105 CA MET A 8 0.796 -8.043 3.281 1.00 0.00 C ATOM 106 C MET A 8 1.857 -7.039 3.735 1.00 0.00 C ATOM 107 O MET A 8 3.051 -7.335 3.701 1.00 0.00 O ATOM 108 CB MET A 8 0.487 -7.824 1.798 1.00 0.00 C ATOM 109 CG MET A 8 0.044 -6.383 1.537 1.00 0.00 C ATOM 110 SD MET A 8 -1.617 -6.136 2.144 1.00 0.00 S ATOM 111 CE MET A 8 -1.429 -4.540 2.919 1.00 0.00 C ATOM 0 H MET A 8 -0.389 -7.172 4.773 1.00 0.00 H new ATOM 0 HA MET A 8 1.185 -9.049 3.436 1.00 0.00 H new ATOM 0 HB2 MET A 8 1.371 -8.050 1.201 1.00 0.00 H new ATOM 0 HB3 MET A 8 -0.296 -8.512 1.481 1.00 0.00 H new ATOM 0 HG2 MET A 8 0.726 -5.689 2.028 1.00 0.00 H new ATOM 0 HG3 MET A 8 0.085 -6.169 0.469 1.00 0.00 H new ATOM 0 HE1 MET A 8 -1.956 -4.535 3.873 1.00 0.00 H new ATOM 0 HE2 MET A 8 -0.371 -4.340 3.087 1.00 0.00 H new ATOM 0 HE3 MET A 8 -1.846 -3.769 2.270 1.00 0.00 H new ATOM 121 N LYS A 9 1.385 -5.873 4.150 1.00 0.00 N ATOM 122 CA LYS A 9 2.278 -4.824 4.610 1.00 0.00 C ATOM 123 C LYS A 9 2.956 -4.172 3.404 1.00 0.00 C ATOM 124 O LYS A 9 3.841 -4.765 2.788 1.00 0.00 O ATOM 125 CB LYS A 9 3.262 -5.375 5.646 1.00 0.00 C ATOM 126 CG LYS A 9 2.535 -6.201 6.709 1.00 0.00 C ATOM 127 CD LYS A 9 3.152 -7.594 6.837 1.00 0.00 C ATOM 128 CE LYS A 9 2.099 -8.625 7.250 1.00 0.00 C ATOM 129 NZ LYS A 9 1.926 -9.642 6.190 1.00 0.00 N ATOM 0 H LYS A 9 0.394 -5.632 4.177 1.00 0.00 H new ATOM 0 HA LYS A 9 1.716 -4.042 5.121 1.00 0.00 H new ATOM 0 HB2 LYS A 9 4.010 -5.993 5.149 1.00 0.00 H new ATOM 0 HB3 LYS A 9 3.794 -4.551 6.122 1.00 0.00 H new ATOM 0 HG2 LYS A 9 2.584 -5.688 7.670 1.00 0.00 H new ATOM 0 HG3 LYS A 9 1.480 -6.289 6.448 1.00 0.00 H new ATOM 0 HD2 LYS A 9 3.599 -7.886 5.887 1.00 0.00 H new ATOM 0 HD3 LYS A 9 3.955 -7.574 7.574 1.00 0.00 H new ATOM 0 HE2 LYS A 9 2.399 -9.108 8.180 1.00 0.00 H new ATOM 0 HE3 LYS A 9 1.149 -8.126 7.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 1.698 -10.560 6.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 1.151 -9.356 5.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 2.806 -9.726 5.643 1.00 0.00 H new ATOM 143 N VAL A 10 2.516 -2.959 3.103 1.00 0.00 N ATOM 144 CA VAL A 10 3.070 -2.220 1.981 1.00 0.00 C ATOM 145 C VAL A 10 4.033 -1.152 2.504 1.00 0.00 C ATOM 146 O VAL A 10 3.803 -0.570 3.563 1.00 0.00 O ATOM 147 CB VAL A 10 1.940 -1.639 1.128 1.00 0.00 C ATOM 148 CG1 VAL A 10 2.498 -0.838 -0.050 1.00 0.00 C ATOM 149 CG2 VAL A 10 0.997 -2.742 0.643 1.00 0.00 C ATOM 0 H VAL A 10 1.783 -2.470 3.616 1.00 0.00 H new ATOM 0 HA VAL A 10 3.642 -2.884 1.332 1.00 0.00 H new ATOM 0 HB VAL A 10 1.365 -0.957 1.754 1.00 0.00 H new ATOM 0 HG11 VAL A 10 1.674 -0.436 -0.640 1.00 0.00 H new ATOM 0 HG12 VAL A 10 3.110 -0.017 0.325 1.00 0.00 H new ATOM 0 HG13 VAL A 10 3.109 -1.489 -0.676 1.00 0.00 H new ATOM 0 HG21 VAL A 10 0.203 -2.302 0.039 1.00 0.00 H new ATOM 0 HG22 VAL A 10 1.555 -3.460 0.042 1.00 0.00 H new ATOM 0 HG23 VAL A 10 0.560 -3.251 1.502 1.00 0.00 H new ATOM 159 N VAL A 11 5.091 -0.927 1.738 1.00 0.00 N ATOM 160 CA VAL A 11 6.089 0.060 2.112 1.00 0.00 C ATOM 161 C VAL A 11 6.135 1.160 1.050 1.00 0.00 C ATOM 162 O VAL A 11 6.302 0.876 -0.136 1.00 0.00 O ATOM 163 CB VAL A 11 7.442 -0.620 2.327 1.00 0.00 C ATOM 164 CG1 VAL A 11 8.006 -1.149 1.007 1.00 0.00 C ATOM 165 CG2 VAL A 11 8.432 0.330 3.005 1.00 0.00 C ATOM 0 H VAL A 11 5.278 -1.412 0.860 1.00 0.00 H new ATOM 0 HA VAL A 11 5.824 0.532 3.058 1.00 0.00 H new ATOM 0 HB VAL A 11 7.287 -1.471 2.990 1.00 0.00 H new ATOM 0 HG11 VAL A 11 8.968 -1.628 1.188 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.314 -1.875 0.581 1.00 0.00 H new ATOM 0 HG13 VAL A 11 8.138 -0.321 0.310 1.00 0.00 H new ATOM 0 HG21 VAL A 11 9.386 -0.178 3.146 1.00 0.00 H new ATOM 0 HG22 VAL A 11 8.579 1.210 2.379 1.00 0.00 H new ATOM 0 HG23 VAL A 11 8.037 0.636 3.974 1.00 0.00 H new ATOM 175 N ILE A 12 5.983 2.391 1.511 1.00 0.00 N ATOM 176 CA ILE A 12 6.005 3.535 0.616 1.00 0.00 C ATOM 177 C ILE A 12 7.386 4.189 0.664 1.00 0.00 C ATOM 178 O ILE A 12 7.655 5.019 1.529 1.00 0.00 O ATOM 179 CB ILE A 12 4.858 4.495 0.944 1.00 0.00 C ATOM 180 CG1 ILE A 12 4.707 4.671 2.456 1.00 0.00 C ATOM 181 CG2 ILE A 12 3.555 4.038 0.285 1.00 0.00 C ATOM 182 CD1 ILE A 12 3.885 5.919 2.783 1.00 0.00 C ATOM 0 H ILE A 12 5.844 2.622 2.495 1.00 0.00 H new ATOM 0 HA ILE A 12 5.839 3.216 -0.413 1.00 0.00 H new ATOM 0 HB ILE A 12 5.101 5.473 0.529 1.00 0.00 H new ATOM 0 HG12 ILE A 12 4.224 3.791 2.882 1.00 0.00 H new ATOM 0 HG13 ILE A 12 5.692 4.749 2.917 1.00 0.00 H new ATOM 0 HG21 ILE A 12 2.757 4.737 0.534 1.00 0.00 H new ATOM 0 HG22 ILE A 12 3.686 4.007 -0.797 1.00 0.00 H new ATOM 0 HG23 ILE A 12 3.293 3.044 0.648 1.00 0.00 H new ATOM 0 HD11 ILE A 12 3.793 6.021 3.864 1.00 0.00 H new ATOM 0 HD12 ILE A 12 4.383 6.799 2.377 1.00 0.00 H new ATOM 0 HD13 ILE A 12 2.893 5.827 2.341 1.00 0.00 H new ATOM 194 N ALA A 13 8.228 3.788 -0.279 1.00 0.00 N ATOM 195 CA ALA A 13 9.577 4.325 -0.355 1.00 0.00 C ATOM 196 C ALA A 13 9.618 5.443 -1.399 1.00 0.00 C ATOM 197 O ALA A 13 9.245 5.234 -2.553 1.00 0.00 O ATOM 198 CB ALA A 13 10.558 3.195 -0.672 1.00 0.00 C ATOM 0 H ALA A 13 8.002 3.098 -0.996 1.00 0.00 H new ATOM 0 HA ALA A 13 9.874 4.756 0.601 1.00 0.00 H new ATOM 0 HB1 ALA A 13 11.570 3.597 -0.729 1.00 0.00 H new ATOM 0 HB2 ALA A 13 10.511 2.441 0.114 1.00 0.00 H new ATOM 0 HB3 ALA A 13 10.294 2.741 -1.627 1.00 0.00 H new ATOM 204 N GLY A 14 10.074 6.605 -0.956 1.00 0.00 N ATOM 205 CA GLY A 14 10.168 7.757 -1.838 1.00 0.00 C ATOM 206 C GLY A 14 10.837 8.937 -1.130 1.00 0.00 C ATOM 207 O GLY A 14 10.823 9.017 0.098 1.00 0.00 O ATOM 0 H GLY A 14 10.382 6.774 0.001 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.738 7.492 -2.728 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.171 8.046 -2.172 1.00 0.00 H new ATOM 211 N ARG A 15 11.405 9.824 -1.933 1.00 0.00 N ATOM 212 CA ARG A 15 12.077 10.996 -1.398 1.00 0.00 C ATOM 213 C ARG A 15 11.074 11.905 -0.687 1.00 0.00 C ATOM 214 O ARG A 15 9.883 11.881 -0.995 1.00 0.00 O ATOM 215 CB ARG A 15 12.774 11.785 -2.507 1.00 0.00 C ATOM 216 CG ARG A 15 11.768 12.258 -3.559 1.00 0.00 C ATOM 217 CD ARG A 15 11.682 13.784 -3.589 1.00 0.00 C ATOM 218 NE ARG A 15 11.837 14.273 -4.978 1.00 0.00 N ATOM 219 CZ ARG A 15 12.123 15.552 -5.302 1.00 0.00 C ATOM 220 NH1 ARG A 15 12.288 16.483 -4.338 1.00 0.00 N ATOM 221 NH2 ARG A 15 12.240 15.878 -6.576 1.00 0.00 N ATOM 0 H ARG A 15 11.414 9.755 -2.951 1.00 0.00 H new ATOM 0 HA ARG A 15 12.827 10.652 -0.686 1.00 0.00 H new ATOM 0 HB2 ARG A 15 13.289 12.645 -2.078 1.00 0.00 H new ATOM 0 HB3 ARG A 15 13.534 11.162 -2.979 1.00 0.00 H new ATOM 0 HG2 ARG A 15 12.062 11.888 -4.541 1.00 0.00 H new ATOM 0 HG3 ARG A 15 10.785 11.839 -3.342 1.00 0.00 H new ATOM 0 HD2 ARG A 15 10.724 14.110 -3.185 1.00 0.00 H new ATOM 0 HD3 ARG A 15 12.458 14.213 -2.955 1.00 0.00 H new ATOM 0 HE ARG A 15 11.720 13.602 -5.737 1.00 0.00 H new ATOM 0 HH11 ARG A 15 12.197 16.222 -3.356 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.504 17.447 -4.592 1.00 0.00 H new ATOM 0 HH21 ARG A 15 12.115 15.168 -7.298 1.00 0.00 H new ATOM 0 HH22 ARG A 15 12.456 16.840 -6.839 1.00 0.00 H new ATOM 235 N PRO A 16 11.604 12.707 0.275 1.00 0.00 N ATOM 236 CA PRO A 16 10.767 13.622 1.032 1.00 0.00 C ATOM 237 C PRO A 16 10.379 14.836 0.187 1.00 0.00 C ATOM 238 O PRO A 16 11.161 15.294 -0.644 1.00 0.00 O ATOM 239 CB PRO A 16 11.592 13.989 2.255 1.00 0.00 C ATOM 240 CG PRO A 16 13.031 13.637 1.909 1.00 0.00 C ATOM 241 CD PRO A 16 13.010 12.762 0.667 1.00 0.00 C ATOM 0 HA PRO A 16 9.817 13.177 1.328 1.00 0.00 H new ATOM 0 HB2 PRO A 16 11.495 15.049 2.488 1.00 0.00 H new ATOM 0 HB3 PRO A 16 11.255 13.438 3.133 1.00 0.00 H new ATOM 0 HG2 PRO A 16 13.613 14.541 1.729 1.00 0.00 H new ATOM 0 HG3 PRO A 16 13.506 13.112 2.738 1.00 0.00 H new ATOM 0 HD2 PRO A 16 13.626 13.186 -0.126 1.00 0.00 H new ATOM 0 HD3 PRO A 16 13.402 11.767 0.877 1.00 0.00 H new ATOM 249 N ASN A 17 9.171 15.322 0.428 1.00 0.00 N ATOM 250 CA ASN A 17 8.669 16.475 -0.302 1.00 0.00 C ATOM 251 C ASN A 17 8.123 16.018 -1.656 1.00 0.00 C ATOM 252 O ASN A 17 8.156 16.770 -2.628 1.00 0.00 O ATOM 253 CB ASN A 17 9.783 17.492 -0.560 1.00 0.00 C ATOM 254 CG ASN A 17 9.235 18.921 -0.542 1.00 0.00 C ATOM 255 OD1 ASN A 17 9.140 19.563 0.491 1.00 0.00 O ATOM 256 ND2 ASN A 17 8.883 19.380 -1.738 1.00 0.00 N ATOM 0 H ASN A 17 8.525 14.939 1.118 1.00 0.00 H new ATOM 0 HA ASN A 17 7.888 16.941 0.299 1.00 0.00 H new ATOM 0 HB2 ASN A 17 10.559 17.387 0.198 1.00 0.00 H new ATOM 0 HB3 ASN A 17 10.249 17.289 -1.524 1.00 0.00 H new ATOM 0 HD21 ASN A 17 8.507 20.323 -1.832 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.989 18.789 -2.563 1.00 0.00 H new ATOM 263 N ALA A 18 7.634 14.787 -1.677 1.00 0.00 N ATOM 264 CA ALA A 18 7.081 14.220 -2.896 1.00 0.00 C ATOM 265 C ALA A 18 5.597 13.919 -2.685 1.00 0.00 C ATOM 266 O ALA A 18 4.779 14.155 -3.573 1.00 0.00 O ATOM 267 CB ALA A 18 7.880 12.976 -3.288 1.00 0.00 C ATOM 0 H ALA A 18 7.609 14.165 -0.869 1.00 0.00 H new ATOM 0 HA ALA A 18 7.159 14.929 -3.720 1.00 0.00 H new ATOM 0 HB1 ALA A 18 7.466 12.551 -4.202 1.00 0.00 H new ATOM 0 HB2 ALA A 18 8.922 13.250 -3.455 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.823 12.239 -2.487 1.00 0.00 H new ATOM 273 N GLY A 19 5.292 13.399 -1.505 1.00 0.00 N ATOM 274 CA GLY A 19 3.920 13.062 -1.166 1.00 0.00 C ATOM 275 C GLY A 19 3.866 12.152 0.062 1.00 0.00 C ATOM 276 O GLY A 19 3.860 12.632 1.195 1.00 0.00 O ATOM 0 H GLY A 19 5.973 13.203 -0.771 1.00 0.00 H new ATOM 0 HA2 GLY A 19 3.355 13.974 -0.972 1.00 0.00 H new ATOM 0 HA3 GLY A 19 3.444 12.566 -2.012 1.00 0.00 H new ATOM 280 N LYS A 20 3.828 10.854 -0.203 1.00 0.00 N ATOM 281 CA LYS A 20 3.775 9.873 0.866 1.00 0.00 C ATOM 282 C LYS A 20 2.627 10.222 1.817 1.00 0.00 C ATOM 283 O LYS A 20 1.483 9.841 1.579 1.00 0.00 O ATOM 284 CB LYS A 20 5.134 9.761 1.559 1.00 0.00 C ATOM 285 CG LYS A 20 6.171 9.122 0.633 1.00 0.00 C ATOM 286 CD LYS A 20 7.580 9.618 0.962 1.00 0.00 C ATOM 287 CE LYS A 20 8.263 8.696 1.974 1.00 0.00 C ATOM 288 NZ LYS A 20 8.728 7.456 1.313 1.00 0.00 N ATOM 0 H LYS A 20 3.833 10.460 -1.144 1.00 0.00 H new ATOM 0 HA LYS A 20 3.566 8.882 0.463 1.00 0.00 H new ATOM 0 HB2 LYS A 20 5.474 10.751 1.863 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.035 9.165 2.466 1.00 0.00 H new ATOM 0 HG2 LYS A 20 6.132 8.037 0.731 1.00 0.00 H new ATOM 0 HG3 LYS A 20 5.932 9.357 -0.404 1.00 0.00 H new ATOM 0 HD2 LYS A 20 8.175 9.667 0.050 1.00 0.00 H new ATOM 0 HD3 LYS A 20 7.529 10.630 1.363 1.00 0.00 H new ATOM 0 HE2 LYS A 20 9.108 9.211 2.431 1.00 0.00 H new ATOM 0 HE3 LYS A 20 7.568 8.449 2.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 8.361 6.630 1.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 8.383 7.435 0.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 9.768 7.431 1.315 1.00 0.00 H new ATOM 302 N SER A 21 2.975 10.943 2.873 1.00 0.00 N ATOM 303 CA SER A 21 1.988 11.347 3.860 1.00 0.00 C ATOM 304 C SER A 21 0.682 11.737 3.165 1.00 0.00 C ATOM 305 O SER A 21 -0.367 11.149 3.431 1.00 0.00 O ATOM 306 CB SER A 21 2.504 12.512 4.709 1.00 0.00 C ATOM 307 OG SER A 21 3.528 12.101 5.611 1.00 0.00 O ATOM 0 H SER A 21 3.926 11.258 3.066 1.00 0.00 H new ATOM 0 HA SER A 21 1.802 10.502 4.523 1.00 0.00 H new ATOM 0 HB2 SER A 21 2.889 13.295 4.055 1.00 0.00 H new ATOM 0 HB3 SER A 21 1.677 12.945 5.272 1.00 0.00 H new ATOM 0 HG SER A 21 3.833 12.872 6.134 1.00 0.00 H new ATOM 313 N SER A 22 0.787 12.723 2.288 1.00 0.00 N ATOM 314 CA SER A 22 -0.374 13.197 1.552 1.00 0.00 C ATOM 315 C SER A 22 -1.070 12.024 0.859 1.00 0.00 C ATOM 316 O SER A 22 -2.295 11.920 0.888 1.00 0.00 O ATOM 317 CB SER A 22 0.021 14.261 0.526 1.00 0.00 C ATOM 318 OG SER A 22 0.031 15.570 1.090 1.00 0.00 O ATOM 0 H SER A 22 1.658 13.208 2.070 1.00 0.00 H new ATOM 0 HA SER A 22 -1.065 13.653 2.261 1.00 0.00 H new ATOM 0 HB2 SER A 22 1.009 14.031 0.127 1.00 0.00 H new ATOM 0 HB3 SER A 22 -0.676 14.233 -0.312 1.00 0.00 H new ATOM 0 HG SER A 22 0.290 16.220 0.404 1.00 0.00 H new ATOM 324 N LEU A 23 -0.258 11.171 0.253 1.00 0.00 N ATOM 325 CA LEU A 23 -0.780 10.008 -0.445 1.00 0.00 C ATOM 326 C LEU A 23 -1.515 9.108 0.549 1.00 0.00 C ATOM 327 O LEU A 23 -2.729 8.934 0.454 1.00 0.00 O ATOM 328 CB LEU A 23 0.338 9.296 -1.211 1.00 0.00 C ATOM 329 CG LEU A 23 -0.078 8.589 -2.502 1.00 0.00 C ATOM 330 CD1 LEU A 23 0.464 9.325 -3.729 1.00 0.00 C ATOM 331 CD2 LEU A 23 0.343 7.119 -2.483 1.00 0.00 C ATOM 0 H LEU A 23 0.758 11.262 0.231 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.508 10.311 -1.198 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.108 10.028 -1.453 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.794 8.561 -0.548 1.00 0.00 H new ATOM 0 HG LEU A 23 -1.166 8.611 -2.568 1.00 0.00 H new ATOM 0 HD11 LEU A 23 0.154 8.802 -4.634 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.072 10.342 -3.746 1.00 0.00 H new ATOM 0 HD13 LEU A 23 1.553 9.356 -3.683 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.035 6.640 -3.413 1.00 0.00 H new ATOM 0 HD22 LEU A 23 1.426 7.052 -2.382 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.132 6.615 -1.641 1.00 0.00 H new ATOM 343 N LEU A 24 -0.749 8.560 1.480 1.00 0.00 N ATOM 344 CA LEU A 24 -1.312 7.683 2.492 1.00 0.00 C ATOM 345 C LEU A 24 -2.628 8.275 2.999 1.00 0.00 C ATOM 346 O LEU A 24 -3.653 7.594 3.018 1.00 0.00 O ATOM 347 CB LEU A 24 -0.291 7.416 3.599 1.00 0.00 C ATOM 348 CG LEU A 24 -0.704 6.395 4.662 1.00 0.00 C ATOM 349 CD1 LEU A 24 -1.944 6.868 5.424 1.00 0.00 C ATOM 350 CD2 LEU A 24 -0.905 5.010 4.042 1.00 0.00 C ATOM 0 H LEU A 24 0.258 8.706 1.555 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.545 6.708 2.064 1.00 0.00 H new ATOM 0 HB2 LEU A 24 0.635 7.075 3.137 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.070 8.360 4.097 1.00 0.00 H new ATOM 0 HG LEU A 24 0.105 6.309 5.387 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -2.216 6.125 6.173 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -1.729 7.817 5.916 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -2.771 7.000 4.727 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.198 4.303 4.818 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.686 5.061 3.284 1.00 0.00 H new ATOM 0 HD23 LEU A 24 0.026 4.679 3.582 1.00 0.00 H new ATOM 362 N ASN A 25 -2.559 9.536 3.398 1.00 0.00 N ATOM 363 CA ASN A 25 -3.733 10.228 3.903 1.00 0.00 C ATOM 364 C ASN A 25 -4.933 9.903 3.013 1.00 0.00 C ATOM 365 O ASN A 25 -5.998 9.536 3.509 1.00 0.00 O ATOM 366 CB ASN A 25 -3.528 11.744 3.888 1.00 0.00 C ATOM 367 CG ASN A 25 -4.861 12.478 4.049 1.00 0.00 C ATOM 368 OD1 ASN A 25 -5.600 12.691 3.101 1.00 0.00 O ATOM 369 ND2 ASN A 25 -5.125 12.853 5.297 1.00 0.00 N ATOM 0 H ASN A 25 -1.708 10.097 3.382 1.00 0.00 H new ATOM 0 HA ASN A 25 -3.904 9.898 4.928 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -2.851 12.031 4.692 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -3.055 12.042 2.952 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -5.990 13.351 5.508 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -4.463 12.643 6.044 1.00 0.00 H new ATOM 376 N ALA A 26 -4.722 10.049 1.713 1.00 0.00 N ATOM 377 CA ALA A 26 -5.775 9.776 0.749 1.00 0.00 C ATOM 378 C ALA A 26 -6.066 8.274 0.730 1.00 0.00 C ATOM 379 O ALA A 26 -7.212 7.858 0.892 1.00 0.00 O ATOM 380 CB ALA A 26 -5.359 10.307 -0.624 1.00 0.00 C ATOM 0 H ALA A 26 -3.838 10.353 1.305 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.696 10.286 1.031 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -6.148 10.103 -1.348 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -5.192 11.382 -0.563 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.440 9.815 -0.941 1.00 0.00 H new ATOM 386 N LEU A 27 -5.007 7.501 0.530 1.00 0.00 N ATOM 387 CA LEU A 27 -5.135 6.055 0.488 1.00 0.00 C ATOM 388 C LEU A 27 -5.944 5.583 1.697 1.00 0.00 C ATOM 389 O LEU A 27 -7.052 5.071 1.546 1.00 0.00 O ATOM 390 CB LEU A 27 -3.758 5.398 0.374 1.00 0.00 C ATOM 391 CG LEU A 27 -3.647 3.974 0.920 1.00 0.00 C ATOM 392 CD1 LEU A 27 -4.639 3.041 0.224 1.00 0.00 C ATOM 393 CD2 LEU A 27 -2.210 3.458 0.822 1.00 0.00 C ATOM 0 H LEU A 27 -4.058 7.850 0.396 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.684 5.747 -0.402 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.469 5.386 -0.677 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -3.035 6.024 0.897 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.910 3.993 1.978 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.539 2.035 0.631 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -5.655 3.400 0.390 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -4.431 3.022 -0.846 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -2.160 2.443 1.217 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -1.894 3.457 -0.221 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.551 4.105 1.400 1.00 0.00 H new ATOM 405 N ALA A 28 -5.358 5.771 2.871 1.00 0.00 N ATOM 406 CA ALA A 28 -6.010 5.371 4.106 1.00 0.00 C ATOM 407 C ALA A 28 -7.496 5.730 4.033 1.00 0.00 C ATOM 408 O ALA A 28 -8.356 4.862 4.175 1.00 0.00 O ATOM 409 CB ALA A 28 -5.308 6.033 5.293 1.00 0.00 C ATOM 0 H ALA A 28 -4.438 6.195 2.992 1.00 0.00 H new ATOM 0 HA ALA A 28 -5.938 4.292 4.245 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -5.798 5.732 6.219 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -4.264 5.722 5.317 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -5.362 7.117 5.189 1.00 0.00 H new ATOM 415 N GLY A 29 -7.752 7.011 3.811 1.00 0.00 N ATOM 416 CA GLY A 29 -9.118 7.496 3.718 1.00 0.00 C ATOM 417 C GLY A 29 -9.723 7.703 5.108 1.00 0.00 C ATOM 418 O GLY A 29 -10.846 7.275 5.371 1.00 0.00 O ATOM 0 H GLY A 29 -7.036 7.728 3.693 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -9.137 8.436 3.166 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.723 6.784 3.157 1.00 0.00 H new ATOM 422 N ARG A 30 -8.952 8.360 5.962 1.00 0.00 N ATOM 423 CA ARG A 30 -9.396 8.630 7.318 1.00 0.00 C ATOM 424 C ARG A 30 -10.078 9.998 7.392 1.00 0.00 C ATOM 425 O ARG A 30 -9.670 10.936 6.708 1.00 0.00 O ATOM 426 CB ARG A 30 -8.223 8.599 8.300 1.00 0.00 C ATOM 427 CG ARG A 30 -8.544 7.721 9.511 1.00 0.00 C ATOM 428 CD ARG A 30 -7.632 6.494 9.556 1.00 0.00 C ATOM 429 NE ARG A 30 -7.130 6.288 10.933 1.00 0.00 N ATOM 430 CZ ARG A 30 -6.415 5.212 11.325 1.00 0.00 C ATOM 431 NH1 ARG A 30 -6.112 4.233 10.446 1.00 0.00 N ATOM 432 NH2 ARG A 30 -6.018 5.130 12.581 1.00 0.00 N ATOM 0 H ARG A 30 -8.021 8.714 5.740 1.00 0.00 H new ATOM 0 HA ARG A 30 -10.106 7.851 7.594 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -7.333 8.220 7.797 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -7.995 9.612 8.631 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -8.425 8.301 10.426 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -9.586 7.403 9.468 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -8.179 5.612 9.223 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -6.795 6.627 8.871 1.00 0.00 H new ATOM 0 HE ARG A 30 -7.337 7.004 11.629 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -6.424 4.303 9.477 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -5.571 3.424 10.751 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -6.252 5.873 13.239 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -5.477 4.324 12.893 1.00 0.00 H new ATOM 446 N GLU A 31 -11.104 10.068 8.226 1.00 0.00 N ATOM 447 CA GLU A 31 -11.846 11.306 8.398 1.00 0.00 C ATOM 448 C GLU A 31 -10.889 12.499 8.428 1.00 0.00 C ATOM 449 O GLU A 31 -11.039 13.440 7.650 1.00 0.00 O ATOM 450 CB GLU A 31 -12.704 11.260 9.663 1.00 0.00 C ATOM 451 CG GLU A 31 -14.121 11.768 9.383 1.00 0.00 C ATOM 452 CD GLU A 31 -14.856 10.838 8.417 1.00 0.00 C ATOM 453 OE1 GLU A 31 -15.573 9.928 8.858 1.00 0.00 O ATOM 454 OE2 GLU A 31 -14.663 11.088 7.167 1.00 0.00 O ATOM 0 H GLU A 31 -11.440 9.288 8.791 1.00 0.00 H new ATOM 0 HA GLU A 31 -12.517 11.425 7.548 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -12.748 10.238 10.040 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -12.243 11.868 10.442 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -14.677 11.840 10.318 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -14.074 12.772 8.962 1.00 0.00 H new ATOM 462 N ALA A 32 -9.924 12.420 9.334 1.00 0.00 N ATOM 463 CA ALA A 32 -8.942 13.481 9.476 1.00 0.00 C ATOM 464 C ALA A 32 -7.561 12.946 9.095 1.00 0.00 C ATOM 465 O ALA A 32 -6.997 13.341 8.076 1.00 0.00 O ATOM 466 CB ALA A 32 -8.983 14.028 10.904 1.00 0.00 C ATOM 0 H ALA A 32 -9.802 11.637 9.977 1.00 0.00 H new ATOM 0 HA ALA A 32 -9.171 14.308 8.804 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -8.246 14.824 11.010 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -9.977 14.423 11.114 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -8.755 13.227 11.607 1.00 0.00 H new ATOM 472 N ALA A 33 -7.055 12.055 9.935 1.00 0.00 N ATOM 473 CA ALA A 33 -5.750 11.461 9.700 1.00 0.00 C ATOM 474 C ALA A 33 -4.661 12.459 10.098 1.00 0.00 C ATOM 475 O ALA A 33 -4.478 13.481 9.438 1.00 0.00 O ATOM 476 CB ALA A 33 -5.640 11.033 8.234 1.00 0.00 C ATOM 0 H ALA A 33 -7.526 11.730 10.780 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.619 10.568 10.312 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -4.661 10.587 8.058 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.417 10.303 8.009 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -5.763 11.904 7.590 1.00 0.00 H new ATOM 482 N ILE A 34 -3.966 12.129 11.176 1.00 0.00 N ATOM 483 CA ILE A 34 -2.899 12.984 11.671 1.00 0.00 C ATOM 484 C ILE A 34 -1.644 12.767 10.824 1.00 0.00 C ATOM 485 O ILE A 34 -1.401 11.663 10.339 1.00 0.00 O ATOM 486 CB ILE A 34 -2.678 12.753 13.167 1.00 0.00 C ATOM 487 CG1 ILE A 34 -3.887 13.223 13.979 1.00 0.00 C ATOM 488 CG2 ILE A 34 -1.380 13.413 13.638 1.00 0.00 C ATOM 489 CD1 ILE A 34 -3.879 12.610 15.381 1.00 0.00 C ATOM 0 H ILE A 34 -4.120 11.281 11.721 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.175 14.034 11.571 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.574 11.681 13.335 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.879 14.310 14.054 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.806 12.946 13.463 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.247 13.234 14.705 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.537 12.990 13.091 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.430 14.486 13.454 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.749 12.961 15.936 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.912 11.523 15.303 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -2.970 12.909 15.904 1.00 0.00 H new ATOM 501 N VAL A 35 -0.880 13.838 10.672 1.00 0.00 N ATOM 502 CA VAL A 35 0.344 13.780 9.891 1.00 0.00 C ATOM 503 C VAL A 35 1.542 14.040 10.809 1.00 0.00 C ATOM 504 O VAL A 35 1.565 15.029 11.539 1.00 0.00 O ATOM 505 CB VAL A 35 0.265 14.761 8.719 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.532 14.694 7.862 1.00 0.00 C ATOM 507 CG2 VAL A 35 -0.983 14.505 7.873 1.00 0.00 C ATOM 0 H VAL A 35 -1.085 14.752 11.077 1.00 0.00 H new ATOM 0 HA VAL A 35 0.474 12.788 9.458 1.00 0.00 H new ATOM 0 HB VAL A 35 0.190 15.768 9.129 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.450 15.401 7.036 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.398 14.948 8.473 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.651 13.685 7.466 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.015 15.216 7.047 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.952 13.490 7.477 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.873 14.627 8.491 1.00 0.00 H new ATOM 517 N THR A 36 2.506 13.134 10.740 1.00 0.00 N ATOM 518 CA THR A 36 3.702 13.252 11.555 1.00 0.00 C ATOM 519 C THR A 36 4.953 13.223 10.674 1.00 0.00 C ATOM 520 O THR A 36 5.048 12.415 9.751 1.00 0.00 O ATOM 521 CB THR A 36 3.673 12.138 12.604 1.00 0.00 C ATOM 522 OG1 THR A 36 4.932 12.248 13.263 1.00 0.00 O ATOM 523 CG2 THR A 36 3.700 10.743 11.978 1.00 0.00 C ATOM 0 H THR A 36 2.483 12.315 10.132 1.00 0.00 H new ATOM 0 HA THR A 36 3.731 14.209 12.077 1.00 0.00 H new ATOM 0 HB THR A 36 2.779 12.242 13.219 1.00 0.00 H new ATOM 0 HG1 THR A 36 4.997 11.563 13.961 1.00 0.00 H new ATOM 0 HG21 THR A 36 3.678 9.990 12.766 1.00 0.00 H new ATOM 0 HG22 THR A 36 2.831 10.617 11.332 1.00 0.00 H new ATOM 0 HG23 THR A 36 4.610 10.626 11.390 1.00 0.00 H new ATOM 531 N ASP A 37 5.881 14.113 10.990 1.00 0.00 N ATOM 532 CA ASP A 37 7.122 14.199 10.237 1.00 0.00 C ATOM 533 C ASP A 37 8.305 14.167 11.208 1.00 0.00 C ATOM 534 O ASP A 37 8.856 15.212 11.553 1.00 0.00 O ATOM 535 CB ASP A 37 7.196 15.506 9.445 1.00 0.00 C ATOM 536 CG ASP A 37 8.064 15.450 8.186 1.00 0.00 C ATOM 537 OD1 ASP A 37 8.060 14.451 7.451 1.00 0.00 O ATOM 538 OD2 ASP A 37 8.776 16.504 7.968 1.00 0.00 O ATOM 0 H ASP A 37 5.800 14.781 11.757 1.00 0.00 H new ATOM 0 HA ASP A 37 7.157 13.356 9.546 1.00 0.00 H new ATOM 0 HB2 ASP A 37 6.186 15.798 9.159 1.00 0.00 H new ATOM 0 HB3 ASP A 37 7.581 16.289 10.099 1.00 0.00 H new ATOM 544 N ILE A 38 8.659 12.960 11.621 1.00 0.00 N ATOM 545 CA ILE A 38 9.765 12.778 12.544 1.00 0.00 C ATOM 546 C ILE A 38 10.921 12.086 11.820 1.00 0.00 C ATOM 547 O ILE A 38 10.710 11.122 11.085 1.00 0.00 O ATOM 548 CB ILE A 38 9.300 12.042 13.802 1.00 0.00 C ATOM 549 CG1 ILE A 38 10.067 12.522 15.035 1.00 0.00 C ATOM 550 CG2 ILE A 38 9.398 10.527 13.618 1.00 0.00 C ATOM 551 CD1 ILE A 38 9.696 13.965 15.385 1.00 0.00 C ATOM 0 H ILE A 38 8.198 12.097 11.333 1.00 0.00 H new ATOM 0 HA ILE A 38 10.135 13.744 12.887 1.00 0.00 H new ATOM 0 HB ILE A 38 8.249 12.279 13.967 1.00 0.00 H new ATOM 0 HG12 ILE A 38 9.847 11.871 15.881 1.00 0.00 H new ATOM 0 HG13 ILE A 38 11.139 12.453 14.850 1.00 0.00 H new ATOM 0 HG21 ILE A 38 9.062 10.028 14.527 1.00 0.00 H new ATOM 0 HG22 ILE A 38 8.770 10.221 12.782 1.00 0.00 H new ATOM 0 HG23 ILE A 38 10.433 10.251 13.414 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.256 14.281 16.265 1.00 0.00 H new ATOM 0 HD12 ILE A 38 9.940 14.617 14.546 1.00 0.00 H new ATOM 0 HD13 ILE A 38 8.628 14.026 15.593 1.00 0.00 H new ATOM 563 N ALA A 39 12.119 12.604 12.051 1.00 0.00 N ATOM 564 CA ALA A 39 13.307 12.048 11.429 1.00 0.00 C ATOM 565 C ALA A 39 13.431 10.569 11.805 1.00 0.00 C ATOM 566 O ALA A 39 13.995 9.778 11.051 1.00 0.00 O ATOM 567 CB ALA A 39 14.533 12.860 11.852 1.00 0.00 C ATOM 0 H ALA A 39 12.291 13.403 12.661 1.00 0.00 H new ATOM 0 HA ALA A 39 13.234 12.108 10.343 1.00 0.00 H new ATOM 0 HB1 ALA A 39 15.425 12.442 11.385 1.00 0.00 H new ATOM 0 HB2 ALA A 39 14.410 13.896 11.537 1.00 0.00 H new ATOM 0 HB3 ALA A 39 14.639 12.821 12.936 1.00 0.00 H new ATOM 573 N GLY A 40 12.891 10.241 12.970 1.00 0.00 N ATOM 574 CA GLY A 40 12.934 8.872 13.455 1.00 0.00 C ATOM 575 C GLY A 40 12.726 7.879 12.310 1.00 0.00 C ATOM 576 O GLY A 40 11.732 7.954 11.590 1.00 0.00 O ATOM 0 H GLY A 40 12.422 10.899 13.592 1.00 0.00 H new ATOM 0 HA2 GLY A 40 13.894 8.683 13.936 1.00 0.00 H new ATOM 0 HA3 GLY A 40 12.164 8.726 14.212 1.00 0.00 H new ATOM 580 N THR A 41 13.682 6.971 12.178 1.00 0.00 N ATOM 581 CA THR A 41 13.617 5.963 11.132 1.00 0.00 C ATOM 582 C THR A 41 12.590 4.886 11.492 1.00 0.00 C ATOM 583 O THR A 41 12.285 4.018 10.677 1.00 0.00 O ATOM 584 CB THR A 41 15.028 5.410 10.920 1.00 0.00 C ATOM 585 OG1 THR A 41 15.509 5.169 12.240 1.00 0.00 O ATOM 586 CG2 THR A 41 15.990 6.460 10.359 1.00 0.00 C ATOM 0 H THR A 41 14.505 6.912 12.777 1.00 0.00 H new ATOM 0 HA THR A 41 13.275 6.392 10.190 1.00 0.00 H new ATOM 0 HB THR A 41 14.985 4.557 10.242 1.00 0.00 H new ATOM 0 HG1 THR A 41 16.419 4.807 12.196 1.00 0.00 H new ATOM 0 HG21 THR A 41 16.977 6.016 10.227 1.00 0.00 H new ATOM 0 HG22 THR A 41 15.621 6.815 9.397 1.00 0.00 H new ATOM 0 HG23 THR A 41 16.059 7.298 11.053 1.00 0.00 H new ATOM 594 N THR A 42 12.086 4.980 12.713 1.00 0.00 N ATOM 595 CA THR A 42 11.101 4.026 13.192 1.00 0.00 C ATOM 596 C THR A 42 11.676 2.609 13.170 1.00 0.00 C ATOM 597 O THR A 42 11.999 2.081 12.107 1.00 0.00 O ATOM 598 CB THR A 42 9.839 4.182 12.338 1.00 0.00 C ATOM 599 OG1 THR A 42 9.374 5.494 12.644 1.00 0.00 O ATOM 600 CG2 THR A 42 8.703 3.267 12.800 1.00 0.00 C ATOM 0 H THR A 42 12.342 5.703 13.386 1.00 0.00 H new ATOM 0 HA THR A 42 10.836 4.220 14.231 1.00 0.00 H new ATOM 0 HB THR A 42 10.076 3.968 11.296 1.00 0.00 H new ATOM 0 HG1 THR A 42 8.559 5.680 12.132 1.00 0.00 H new ATOM 0 HG21 THR A 42 7.832 3.417 12.161 1.00 0.00 H new ATOM 0 HG22 THR A 42 9.025 2.227 12.737 1.00 0.00 H new ATOM 0 HG23 THR A 42 8.442 3.504 13.831 1.00 0.00 H new ATOM 608 N ARG A 43 11.789 2.032 14.358 1.00 0.00 N ATOM 609 CA ARG A 43 12.319 0.686 14.490 1.00 0.00 C ATOM 610 C ARG A 43 11.388 -0.321 13.812 1.00 0.00 C ATOM 611 O ARG A 43 11.848 -1.245 13.142 1.00 0.00 O ATOM 612 CB ARG A 43 12.491 0.302 15.960 1.00 0.00 C ATOM 613 CG ARG A 43 13.860 0.739 16.486 1.00 0.00 C ATOM 614 CD ARG A 43 13.714 1.660 17.699 1.00 0.00 C ATOM 615 NE ARG A 43 14.716 2.746 17.633 1.00 0.00 N ATOM 616 CZ ARG A 43 14.718 3.825 18.445 1.00 0.00 C ATOM 617 NH1 ARG A 43 13.768 3.970 19.394 1.00 0.00 N ATOM 618 NH2 ARG A 43 15.661 4.737 18.298 1.00 0.00 N ATOM 0 H ARG A 43 11.522 2.473 15.238 1.00 0.00 H new ATOM 0 HA ARG A 43 13.295 0.666 14.005 1.00 0.00 H new ATOM 0 HB2 ARG A 43 11.704 0.766 16.555 1.00 0.00 H new ATOM 0 HB3 ARG A 43 12.382 -0.777 16.073 1.00 0.00 H new ATOM 0 HG2 ARG A 43 14.445 -0.139 16.760 1.00 0.00 H new ATOM 0 HG3 ARG A 43 14.409 1.254 15.698 1.00 0.00 H new ATOM 0 HD2 ARG A 43 12.709 2.082 17.727 1.00 0.00 H new ATOM 0 HD3 ARG A 43 13.845 1.088 18.618 1.00 0.00 H new ATOM 0 HE ARG A 43 15.452 2.675 16.930 1.00 0.00 H new ATOM 0 HH11 ARG A 43 13.042 3.262 19.501 1.00 0.00 H new ATOM 0 HH12 ARG A 43 13.777 4.788 20.003 1.00 0.00 H new ATOM 0 HH21 ARG A 43 16.375 4.621 17.579 1.00 0.00 H new ATOM 0 HH22 ARG A 43 15.676 5.558 18.904 1.00 0.00 H new ATOM 632 N ASP A 44 10.095 -0.109 14.009 1.00 0.00 N ATOM 633 CA ASP A 44 9.095 -0.987 13.426 1.00 0.00 C ATOM 634 C ASP A 44 8.932 -0.652 11.942 1.00 0.00 C ATOM 635 O ASP A 44 8.160 -1.300 11.237 1.00 0.00 O ATOM 636 CB ASP A 44 7.737 -0.800 14.104 1.00 0.00 C ATOM 637 CG ASP A 44 7.381 0.646 14.452 1.00 0.00 C ATOM 638 OD1 ASP A 44 6.596 1.298 13.747 1.00 0.00 O ATOM 639 OD2 ASP A 44 7.953 1.109 15.511 1.00 0.00 O ATOM 0 H ASP A 44 9.717 0.658 14.564 1.00 0.00 H new ATOM 0 HA ASP A 44 9.428 -2.016 13.562 1.00 0.00 H new ATOM 0 HB2 ASP A 44 6.963 -1.201 13.450 1.00 0.00 H new ATOM 0 HB3 ASP A 44 7.720 -1.393 15.019 1.00 0.00 H new ATOM 645 N VAL A 45 9.674 0.358 11.511 1.00 0.00 N ATOM 646 CA VAL A 45 9.622 0.786 10.123 1.00 0.00 C ATOM 647 C VAL A 45 8.233 1.350 9.820 1.00 0.00 C ATOM 648 O VAL A 45 8.072 2.559 9.659 1.00 0.00 O ATOM 649 CB VAL A 45 10.011 -0.373 9.203 1.00 0.00 C ATOM 650 CG1 VAL A 45 9.391 -0.202 7.815 1.00 0.00 C ATOM 651 CG2 VAL A 45 11.531 -0.515 9.112 1.00 0.00 C ATOM 0 H VAL A 45 10.314 0.892 12.098 1.00 0.00 H new ATOM 0 HA VAL A 45 10.343 1.583 9.942 1.00 0.00 H new ATOM 0 HB VAL A 45 9.615 -1.292 9.636 1.00 0.00 H new ATOM 0 HG11 VAL A 45 9.683 -1.039 7.181 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.305 -0.175 7.903 1.00 0.00 H new ATOM 0 HG13 VAL A 45 9.743 0.729 7.372 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.780 -1.346 8.452 1.00 0.00 H new ATOM 0 HG22 VAL A 45 11.959 0.405 8.714 1.00 0.00 H new ATOM 0 HG23 VAL A 45 11.939 -0.706 10.105 1.00 0.00 H new ATOM 661 N LEU A 46 7.264 0.449 9.751 1.00 0.00 N ATOM 662 CA LEU A 46 5.894 0.842 9.470 1.00 0.00 C ATOM 663 C LEU A 46 5.581 2.146 10.207 1.00 0.00 C ATOM 664 O LEU A 46 5.639 2.199 11.434 1.00 0.00 O ATOM 665 CB LEU A 46 4.931 -0.300 9.805 1.00 0.00 C ATOM 666 CG LEU A 46 3.668 -0.383 8.945 1.00 0.00 C ATOM 667 CD1 LEU A 46 2.865 0.918 9.022 1.00 0.00 C ATOM 668 CD2 LEU A 46 4.009 -0.761 7.503 1.00 0.00 C ATOM 0 H LEU A 46 7.401 -0.553 9.885 1.00 0.00 H new ATOM 0 HA LEU A 46 5.764 1.038 8.406 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.471 -1.243 9.715 1.00 0.00 H new ATOM 0 HB3 LEU A 46 4.631 -0.202 10.848 1.00 0.00 H new ATOM 0 HG LEU A 46 3.036 -1.176 9.344 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.973 0.832 8.402 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.572 1.104 10.055 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.478 1.745 8.664 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.093 -0.813 6.914 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.672 -0.008 7.077 1.00 0.00 H new ATOM 0 HD23 LEU A 46 4.505 -1.732 7.489 1.00 0.00 H new ATOM 680 N ARG A 47 5.259 3.166 9.425 1.00 0.00 N ATOM 681 CA ARG A 47 4.936 4.466 9.987 1.00 0.00 C ATOM 682 C ARG A 47 3.958 5.211 9.076 1.00 0.00 C ATOM 683 O ARG A 47 3.975 6.439 9.013 1.00 0.00 O ATOM 684 CB ARG A 47 6.197 5.313 10.172 1.00 0.00 C ATOM 685 CG ARG A 47 6.995 5.399 8.870 1.00 0.00 C ATOM 686 CD ARG A 47 8.149 6.396 8.999 1.00 0.00 C ATOM 687 NE ARG A 47 8.549 6.883 7.659 1.00 0.00 N ATOM 688 CZ ARG A 47 9.284 6.168 6.782 1.00 0.00 C ATOM 689 NH1 ARG A 47 9.707 4.925 7.096 1.00 0.00 N ATOM 690 NH2 ARG A 47 9.584 6.702 5.613 1.00 0.00 N ATOM 0 H ARG A 47 5.215 3.118 8.407 1.00 0.00 H new ATOM 0 HA ARG A 47 4.475 4.302 10.961 1.00 0.00 H new ATOM 0 HB2 ARG A 47 5.921 6.315 10.501 1.00 0.00 H new ATOM 0 HB3 ARG A 47 6.819 4.880 10.956 1.00 0.00 H new ATOM 0 HG2 ARG A 47 7.387 4.415 8.614 1.00 0.00 H new ATOM 0 HG3 ARG A 47 6.337 5.702 8.055 1.00 0.00 H new ATOM 0 HD2 ARG A 47 7.847 7.236 9.625 1.00 0.00 H new ATOM 0 HD3 ARG A 47 8.998 5.921 9.491 1.00 0.00 H new ATOM 0 HE ARG A 47 8.250 7.818 7.381 1.00 0.00 H new ATOM 0 HH11 ARG A 47 9.471 4.520 8.002 1.00 0.00 H new ATOM 0 HH12 ARG A 47 10.262 4.391 6.427 1.00 0.00 H new ATOM 0 HH21 ARG A 47 9.261 7.642 5.384 1.00 0.00 H new ATOM 0 HH22 ARG A 47 10.139 6.175 4.939 1.00 0.00 H new ATOM 704 N GLU A 48 3.128 4.436 8.393 1.00 0.00 N ATOM 705 CA GLU A 48 2.145 5.007 7.488 1.00 0.00 C ATOM 706 C GLU A 48 0.803 4.287 7.642 1.00 0.00 C ATOM 707 O GLU A 48 0.263 3.761 6.670 1.00 0.00 O ATOM 708 CB GLU A 48 2.635 4.951 6.041 1.00 0.00 C ATOM 709 CG GLU A 48 3.048 3.529 5.656 1.00 0.00 C ATOM 710 CD GLU A 48 4.497 3.250 6.063 1.00 0.00 C ATOM 711 OE1 GLU A 48 4.740 2.447 6.976 1.00 0.00 O ATOM 712 OE2 GLU A 48 5.386 3.901 5.393 1.00 0.00 O ATOM 0 H GLU A 48 3.116 3.418 8.448 1.00 0.00 H new ATOM 0 HA GLU A 48 2.005 6.056 7.748 1.00 0.00 H new ATOM 0 HB2 GLU A 48 1.847 5.298 5.373 1.00 0.00 H new ATOM 0 HB3 GLU A 48 3.481 5.626 5.914 1.00 0.00 H new ATOM 0 HG2 GLU A 48 2.386 2.811 6.139 1.00 0.00 H new ATOM 0 HG3 GLU A 48 2.936 3.392 4.580 1.00 0.00 H new ATOM 720 N HIS A 49 0.304 4.289 8.869 1.00 0.00 N ATOM 721 CA HIS A 49 -0.965 3.643 9.161 1.00 0.00 C ATOM 722 C HIS A 49 -0.923 2.189 8.686 1.00 0.00 C ATOM 723 O HIS A 49 0.019 1.782 8.007 1.00 0.00 O ATOM 724 CB HIS A 49 -2.128 4.431 8.555 1.00 0.00 C ATOM 725 CG HIS A 49 -2.551 5.628 9.372 1.00 0.00 C ATOM 726 ND1 HIS A 49 -3.585 5.581 10.291 1.00 0.00 N ATOM 727 CD2 HIS A 49 -2.069 6.904 9.400 1.00 0.00 C ATOM 728 CE1 HIS A 49 -3.711 6.780 10.841 1.00 0.00 C ATOM 729 NE2 HIS A 49 -2.771 7.599 10.286 1.00 0.00 N ATOM 0 H HIS A 49 0.755 4.727 9.672 1.00 0.00 H new ATOM 0 HA HIS A 49 -1.132 3.632 10.238 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.845 4.767 7.557 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -2.982 3.765 8.437 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -1.254 7.284 8.802 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -4.431 7.060 11.596 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -2.631 8.583 10.515 1.00 0.00 H new ATOM 738 N ILE A 50 -1.954 1.447 9.062 1.00 0.00 N ATOM 739 CA ILE A 50 -2.045 0.047 8.683 1.00 0.00 C ATOM 740 C ILE A 50 -3.319 -0.172 7.864 1.00 0.00 C ATOM 741 O ILE A 50 -4.400 -0.344 8.423 1.00 0.00 O ATOM 742 CB ILE A 50 -1.948 -0.850 9.919 1.00 0.00 C ATOM 743 CG1 ILE A 50 -2.850 -0.336 11.043 1.00 0.00 C ATOM 744 CG2 ILE A 50 -0.494 -0.999 10.373 1.00 0.00 C ATOM 745 CD1 ILE A 50 -2.144 0.745 11.862 1.00 0.00 C ATOM 0 H ILE A 50 -2.733 1.788 9.625 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.204 -0.232 8.048 1.00 0.00 H new ATOM 0 HB ILE A 50 -2.306 -1.844 9.650 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -3.770 0.066 10.620 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -3.133 -1.163 11.694 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -0.452 -1.641 11.253 1.00 0.00 H new ATOM 0 HG22 ILE A 50 0.094 -1.444 9.570 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -0.087 -0.018 10.620 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.807 1.093 12.654 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.237 0.333 12.304 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.884 1.581 11.213 1.00 0.00 H new ATOM 757 N HIS A 51 -3.148 -0.158 6.549 1.00 0.00 N ATOM 758 CA HIS A 51 -4.271 -0.353 5.647 1.00 0.00 C ATOM 759 C HIS A 51 -4.995 -1.652 6.003 1.00 0.00 C ATOM 760 O HIS A 51 -4.481 -2.742 5.756 1.00 0.00 O ATOM 761 CB HIS A 51 -3.808 -0.312 4.189 1.00 0.00 C ATOM 762 CG HIS A 51 -4.927 -0.465 3.186 1.00 0.00 C ATOM 763 ND1 HIS A 51 -5.137 -1.631 2.470 1.00 0.00 N ATOM 764 CD2 HIS A 51 -5.895 0.410 2.788 1.00 0.00 C ATOM 765 CE1 HIS A 51 -6.185 -1.454 1.679 1.00 0.00 C ATOM 766 NE2 HIS A 51 -6.652 -0.188 1.878 1.00 0.00 N ATOM 0 H HIS A 51 -2.250 -0.015 6.088 1.00 0.00 H new ATOM 0 HA HIS A 51 -4.984 0.463 5.765 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -3.297 0.633 4.007 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -3.078 -1.105 4.028 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -4.579 -2.482 2.540 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -6.023 1.419 3.152 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -6.597 -2.183 0.997 1.00 0.00 H new ATOM 775 N ILE A 52 -6.178 -1.494 6.579 1.00 0.00 N ATOM 776 CA ILE A 52 -6.979 -2.642 6.971 1.00 0.00 C ATOM 777 C ILE A 52 -8.441 -2.213 7.113 1.00 0.00 C ATOM 778 O ILE A 52 -8.750 -1.285 7.859 1.00 0.00 O ATOM 779 CB ILE A 52 -6.404 -3.291 8.231 1.00 0.00 C ATOM 780 CG1 ILE A 52 -6.241 -4.800 8.044 1.00 0.00 C ATOM 781 CG2 ILE A 52 -7.253 -2.953 9.459 1.00 0.00 C ATOM 782 CD1 ILE A 52 -7.600 -5.503 8.043 1.00 0.00 C ATOM 0 H ILE A 52 -6.601 -0.589 6.784 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.945 -3.412 6.200 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.410 -2.879 8.405 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -5.724 -5.000 7.106 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -5.619 -5.204 8.843 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.822 -3.427 10.341 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.273 -1.872 9.601 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -8.269 -3.319 9.311 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -7.455 -6.575 7.908 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -8.104 -5.321 8.992 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -8.210 -5.114 7.228 1.00 0.00 H new ATOM 794 N ASP A 53 -9.302 -2.910 6.385 1.00 0.00 N ATOM 795 CA ASP A 53 -10.724 -2.613 6.421 1.00 0.00 C ATOM 796 C ASP A 53 -11.441 -3.672 7.260 1.00 0.00 C ATOM 797 O ASP A 53 -12.453 -3.384 7.898 1.00 0.00 O ATOM 798 CB ASP A 53 -11.326 -2.636 5.015 1.00 0.00 C ATOM 799 CG ASP A 53 -12.604 -1.812 4.845 1.00 0.00 C ATOM 800 OD1 ASP A 53 -13.518 -1.868 5.684 1.00 0.00 O ATOM 801 OD2 ASP A 53 -12.643 -1.078 3.786 1.00 0.00 O ATOM 0 H ASP A 53 -9.042 -3.679 5.767 1.00 0.00 H new ATOM 0 HA ASP A 53 -10.851 -1.620 6.852 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -10.579 -2.270 4.310 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -11.540 -3.670 4.744 1.00 0.00 H new ATOM 807 N GLY A 54 -10.888 -4.875 7.235 1.00 0.00 N ATOM 808 CA GLY A 54 -11.461 -5.979 7.986 1.00 0.00 C ATOM 809 C GLY A 54 -11.875 -5.532 9.389 1.00 0.00 C ATOM 810 O GLY A 54 -13.064 -5.462 9.697 1.00 0.00 O ATOM 0 H GLY A 54 -10.048 -5.110 6.706 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -12.328 -6.373 7.456 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.736 -6.790 8.058 1.00 0.00 H new ATOM 814 N MET A 55 -10.870 -5.238 10.201 1.00 0.00 N ATOM 815 CA MET A 55 -11.114 -4.799 11.565 1.00 0.00 C ATOM 816 C MET A 55 -10.413 -3.469 11.846 1.00 0.00 C ATOM 817 O MET A 55 -9.526 -3.061 11.098 1.00 0.00 O ATOM 818 CB MET A 55 -10.607 -5.862 12.543 1.00 0.00 C ATOM 819 CG MET A 55 -11.771 -6.644 13.155 1.00 0.00 C ATOM 820 SD MET A 55 -11.593 -6.713 14.930 1.00 0.00 S ATOM 821 CE MET A 55 -13.290 -7.005 15.400 1.00 0.00 C ATOM 0 H MET A 55 -9.885 -5.295 9.941 1.00 0.00 H new ATOM 0 HA MET A 55 -12.187 -4.657 11.695 1.00 0.00 H new ATOM 0 HB2 MET A 55 -9.936 -6.547 12.025 1.00 0.00 H new ATOM 0 HB3 MET A 55 -10.028 -5.386 13.334 1.00 0.00 H new ATOM 0 HG2 MET A 55 -12.717 -6.169 12.894 1.00 0.00 H new ATOM 0 HG3 MET A 55 -11.798 -7.653 12.744 1.00 0.00 H new ATOM 0 HE1 MET A 55 -13.360 -7.075 16.485 1.00 0.00 H new ATOM 0 HE2 MET A 55 -13.912 -6.181 15.049 1.00 0.00 H new ATOM 0 HE3 MET A 55 -13.636 -7.937 14.953 1.00 0.00 H new ATOM 831 N PRO A 56 -10.847 -2.813 12.956 1.00 0.00 N ATOM 832 CA PRO A 56 -10.270 -1.538 13.346 1.00 0.00 C ATOM 833 C PRO A 56 -8.882 -1.729 13.960 1.00 0.00 C ATOM 834 O PRO A 56 -7.975 -0.936 13.713 1.00 0.00 O ATOM 835 CB PRO A 56 -11.271 -0.934 14.317 1.00 0.00 C ATOM 836 CG PRO A 56 -12.140 -2.087 14.792 1.00 0.00 C ATOM 837 CD PRO A 56 -11.895 -3.267 13.866 1.00 0.00 C ATOM 0 HA PRO A 56 -10.107 -0.873 12.498 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -10.763 -0.457 15.155 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -11.873 -0.166 13.830 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -11.895 -2.351 15.821 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -13.192 -1.803 14.778 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -11.580 -4.149 14.424 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -12.800 -3.539 13.323 1.00 0.00 H new ATOM 845 N LEU A 57 -8.760 -2.786 14.750 1.00 0.00 N ATOM 846 CA LEU A 57 -7.497 -3.091 15.402 1.00 0.00 C ATOM 847 C LEU A 57 -6.859 -4.306 14.724 1.00 0.00 C ATOM 848 O LEU A 57 -7.265 -5.441 14.968 1.00 0.00 O ATOM 849 CB LEU A 57 -7.699 -3.263 16.909 1.00 0.00 C ATOM 850 CG LEU A 57 -6.507 -2.892 17.792 1.00 0.00 C ATOM 851 CD1 LEU A 57 -6.866 -1.751 18.746 1.00 0.00 C ATOM 852 CD2 LEU A 57 -5.975 -4.117 18.537 1.00 0.00 C ATOM 0 H LEU A 57 -9.514 -3.442 14.953 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.800 -2.260 15.291 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -8.553 -2.657 17.212 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.960 -4.303 17.104 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.704 -2.533 17.149 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.001 -1.507 19.363 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -7.160 -0.874 18.170 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -7.693 -2.059 19.386 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -5.128 -3.826 19.158 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -6.762 -4.529 19.168 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.655 -4.870 17.817 1.00 0.00 H new ATOM 864 N HIS A 58 -5.871 -4.026 13.887 1.00 0.00 N ATOM 865 CA HIS A 58 -5.174 -5.082 13.173 1.00 0.00 C ATOM 866 C HIS A 58 -3.790 -4.586 12.746 1.00 0.00 C ATOM 867 O HIS A 58 -3.642 -3.997 11.677 1.00 0.00 O ATOM 868 CB HIS A 58 -6.011 -5.589 11.997 1.00 0.00 C ATOM 869 CG HIS A 58 -6.206 -7.085 11.981 1.00 0.00 C ATOM 870 ND1 HIS A 58 -5.395 -7.939 11.253 1.00 0.00 N ATOM 871 CD2 HIS A 58 -7.125 -7.872 12.612 1.00 0.00 C ATOM 872 CE1 HIS A 58 -5.817 -9.180 11.444 1.00 0.00 C ATOM 873 NE2 HIS A 58 -6.889 -9.137 12.285 1.00 0.00 N ATOM 0 H HIS A 58 -5.537 -3.083 13.687 1.00 0.00 H new ATOM 0 HA HIS A 58 -5.028 -5.937 13.834 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -6.988 -5.106 12.025 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -5.532 -5.286 11.066 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -7.911 -7.525 13.266 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -5.387 -10.070 11.009 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -7.422 -9.944 12.610 1.00 0.00 H new ATOM 882 N ILE A 59 -2.814 -4.841 13.605 1.00 0.00 N ATOM 883 CA ILE A 59 -1.449 -4.427 13.330 1.00 0.00 C ATOM 884 C ILE A 59 -0.744 -5.517 12.520 1.00 0.00 C ATOM 885 O ILE A 59 -1.013 -6.704 12.703 1.00 0.00 O ATOM 886 CB ILE A 59 -0.727 -4.063 14.629 1.00 0.00 C ATOM 887 CG1 ILE A 59 -1.436 -2.911 15.344 1.00 0.00 C ATOM 888 CG2 ILE A 59 0.748 -3.755 14.368 1.00 0.00 C ATOM 889 CD1 ILE A 59 -1.871 -3.324 16.751 1.00 0.00 C ATOM 0 H ILE A 59 -2.942 -5.329 14.492 1.00 0.00 H new ATOM 0 HA ILE A 59 -1.441 -3.522 12.723 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.762 -4.926 15.294 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -0.770 -2.050 15.403 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.307 -2.601 14.767 1.00 0.00 H new ATOM 0 HG21 ILE A 59 1.238 -3.499 15.307 1.00 0.00 H new ATOM 0 HG22 ILE A 59 1.231 -4.630 13.933 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.828 -2.916 13.677 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.372 -2.487 17.237 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -2.556 -4.169 16.687 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -0.995 -3.610 17.333 1.00 0.00 H new ATOM 901 N ILE A 60 0.145 -5.076 11.642 1.00 0.00 N ATOM 902 CA ILE A 60 0.892 -5.999 10.804 1.00 0.00 C ATOM 903 C ILE A 60 2.368 -5.598 10.799 1.00 0.00 C ATOM 904 O ILE A 60 3.242 -6.433 11.022 1.00 0.00 O ATOM 905 CB ILE A 60 0.270 -6.078 9.408 1.00 0.00 C ATOM 906 CG1 ILE A 60 -0.191 -4.697 8.935 1.00 0.00 C ATOM 907 CG2 ILE A 60 -0.864 -7.104 9.368 1.00 0.00 C ATOM 908 CD1 ILE A 60 -0.949 -4.795 7.610 1.00 0.00 C ATOM 0 H ILE A 60 0.365 -4.091 11.493 1.00 0.00 H new ATOM 0 HA ILE A 60 0.839 -7.010 11.209 1.00 0.00 H new ATOM 0 HB ILE A 60 1.037 -6.419 8.712 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -0.832 -4.245 9.692 1.00 0.00 H new ATOM 0 HG13 ILE A 60 0.673 -4.043 8.816 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -1.288 -7.139 8.364 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -0.475 -8.087 9.632 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -1.639 -6.818 10.079 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.265 -3.800 7.297 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.298 -5.225 6.849 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -1.825 -5.430 7.738 1.00 0.00 H new ATOM 920 N ASP A 61 2.598 -4.319 10.541 1.00 0.00 N ATOM 921 CA ASP A 61 3.954 -3.797 10.503 1.00 0.00 C ATOM 922 C ASP A 61 4.743 -4.516 9.409 1.00 0.00 C ATOM 923 O ASP A 61 4.852 -5.741 9.419 1.00 0.00 O ATOM 924 CB ASP A 61 4.672 -4.030 11.834 1.00 0.00 C ATOM 925 CG ASP A 61 4.325 -3.031 12.940 1.00 0.00 C ATOM 926 OD1 ASP A 61 3.280 -2.365 12.895 1.00 0.00 O ATOM 927 OD2 ASP A 61 5.192 -2.951 13.892 1.00 0.00 O ATOM 0 H ASP A 61 1.869 -3.629 10.356 1.00 0.00 H new ATOM 0 HA ASP A 61 3.897 -2.726 10.306 1.00 0.00 H new ATOM 0 HB2 ASP A 61 4.436 -5.034 12.186 1.00 0.00 H new ATOM 0 HB3 ASP A 61 5.748 -3.997 11.660 1.00 0.00 H new ATOM 933 N THR A 62 5.273 -3.724 8.488 1.00 0.00 N ATOM 934 CA THR A 62 6.049 -4.270 7.387 1.00 0.00 C ATOM 935 C THR A 62 7.500 -4.495 7.817 1.00 0.00 C ATOM 936 O THR A 62 8.241 -3.538 8.040 1.00 0.00 O ATOM 937 CB THR A 62 5.909 -3.322 6.194 1.00 0.00 C ATOM 938 OG1 THR A 62 6.234 -4.132 5.067 1.00 0.00 O ATOM 939 CG2 THR A 62 6.979 -2.228 6.187 1.00 0.00 C ATOM 0 H THR A 62 5.180 -2.708 8.482 1.00 0.00 H new ATOM 0 HA THR A 62 5.676 -5.250 7.088 1.00 0.00 H new ATOM 0 HB THR A 62 4.920 -2.863 6.209 1.00 0.00 H new ATOM 0 HG1 THR A 62 6.167 -3.596 4.249 1.00 0.00 H new ATOM 0 HG21 THR A 62 6.834 -1.583 5.320 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.899 -1.635 7.098 1.00 0.00 H new ATOM 0 HG23 THR A 62 7.967 -2.686 6.138 1.00 0.00 H new ATOM 947 N ALA A 63 7.863 -5.765 7.921 1.00 0.00 N ATOM 948 CA ALA A 63 9.212 -6.128 8.320 1.00 0.00 C ATOM 949 C ALA A 63 10.205 -5.603 7.283 1.00 0.00 C ATOM 950 O ALA A 63 9.830 -4.850 6.385 1.00 0.00 O ATOM 951 CB ALA A 63 9.301 -7.645 8.498 1.00 0.00 C ATOM 0 H ALA A 63 7.246 -6.556 7.736 1.00 0.00 H new ATOM 0 HA ALA A 63 9.465 -5.672 9.277 1.00 0.00 H new ATOM 0 HB1 ALA A 63 10.313 -7.917 8.797 1.00 0.00 H new ATOM 0 HB2 ALA A 63 8.597 -7.963 9.267 1.00 0.00 H new ATOM 0 HB3 ALA A 63 9.056 -8.137 7.557 1.00 0.00 H new ATOM 957 N GLY A 64 11.453 -6.019 7.441 1.00 0.00 N ATOM 958 CA GLY A 64 12.503 -5.599 6.529 1.00 0.00 C ATOM 959 C GLY A 64 13.743 -6.484 6.677 1.00 0.00 C ATOM 960 O GLY A 64 13.633 -7.708 6.732 1.00 0.00 O ATOM 0 H GLY A 64 11.761 -6.643 8.187 1.00 0.00 H new ATOM 0 HA2 GLY A 64 12.139 -5.646 5.503 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.767 -4.560 6.726 1.00 0.00 H new ATOM 964 N LEU A 65 14.894 -5.829 6.734 1.00 0.00 N ATOM 965 CA LEU A 65 16.153 -6.541 6.874 1.00 0.00 C ATOM 966 C LEU A 65 16.179 -7.264 8.222 1.00 0.00 C ATOM 967 O LEU A 65 15.165 -7.327 8.915 1.00 0.00 O ATOM 968 CB LEU A 65 17.333 -5.590 6.662 1.00 0.00 C ATOM 969 CG LEU A 65 17.475 -4.462 7.687 1.00 0.00 C ATOM 970 CD1 LEU A 65 18.945 -4.088 7.887 1.00 0.00 C ATOM 971 CD2 LEU A 65 16.624 -3.253 7.293 1.00 0.00 C ATOM 0 H LEU A 65 14.981 -4.814 6.686 1.00 0.00 H new ATOM 0 HA LEU A 65 16.247 -7.304 6.102 1.00 0.00 H new ATOM 0 HB2 LEU A 65 18.252 -6.176 6.666 1.00 0.00 H new ATOM 0 HB3 LEU A 65 17.243 -5.145 5.671 1.00 0.00 H new ATOM 0 HG LEU A 65 17.100 -4.820 8.646 1.00 0.00 H new ATOM 0 HD11 LEU A 65 19.020 -3.284 8.620 1.00 0.00 H new ATOM 0 HD12 LEU A 65 19.496 -4.958 8.245 1.00 0.00 H new ATOM 0 HD13 LEU A 65 19.368 -3.755 6.939 1.00 0.00 H new ATOM 0 HD21 LEU A 65 16.743 -2.466 8.038 1.00 0.00 H new ATOM 0 HD22 LEU A 65 16.946 -2.883 6.320 1.00 0.00 H new ATOM 0 HD23 LEU A 65 15.576 -3.547 7.241 1.00 0.00 H new ATOM 983 N ARG A 66 17.349 -7.791 8.552 1.00 0.00 N ATOM 984 CA ARG A 66 17.520 -8.506 9.805 1.00 0.00 C ATOM 985 C ARG A 66 16.825 -7.757 10.943 1.00 0.00 C ATOM 986 O ARG A 66 16.189 -8.371 11.799 1.00 0.00 O ATOM 987 CB ARG A 66 19.002 -8.675 10.146 1.00 0.00 C ATOM 988 CG ARG A 66 19.713 -7.321 10.183 1.00 0.00 C ATOM 989 CD ARG A 66 21.229 -7.501 10.281 1.00 0.00 C ATOM 990 NE ARG A 66 21.858 -7.220 8.971 1.00 0.00 N ATOM 991 CZ ARG A 66 22.107 -8.159 8.034 1.00 0.00 C ATOM 992 NH1 ARG A 66 21.780 -9.451 8.254 1.00 0.00 N ATOM 993 NH2 ARG A 66 22.672 -7.797 6.897 1.00 0.00 N ATOM 0 H ARG A 66 18.187 -7.737 7.974 1.00 0.00 H new ATOM 0 HA ARG A 66 17.071 -9.492 9.687 1.00 0.00 H new ATOM 0 HB2 ARG A 66 19.103 -9.169 11.112 1.00 0.00 H new ATOM 0 HB3 ARG A 66 19.478 -9.320 9.407 1.00 0.00 H new ATOM 0 HG2 ARG A 66 19.468 -6.753 9.286 1.00 0.00 H new ATOM 0 HG3 ARG A 66 19.356 -6.742 11.035 1.00 0.00 H new ATOM 0 HD2 ARG A 66 21.635 -6.832 11.039 1.00 0.00 H new ATOM 0 HD3 ARG A 66 21.463 -8.518 10.595 1.00 0.00 H new ATOM 0 HE ARG A 66 22.120 -6.256 8.763 1.00 0.00 H new ATOM 0 HH11 ARG A 66 21.341 -9.723 9.134 1.00 0.00 H new ATOM 0 HH12 ARG A 66 21.972 -10.154 7.540 1.00 0.00 H new ATOM 0 HH21 ARG A 66 22.914 -6.819 6.736 1.00 0.00 H new ATOM 0 HH22 ARG A 66 22.866 -8.495 6.179 1.00 0.00 H new ATOM 1007 N GLU A 67 16.969 -6.440 10.918 1.00 0.00 N ATOM 1008 CA GLU A 67 16.363 -5.600 11.937 1.00 0.00 C ATOM 1009 C GLU A 67 14.938 -5.220 11.533 1.00 0.00 C ATOM 1010 O GLU A 67 14.488 -5.557 10.438 1.00 0.00 O ATOM 1011 CB GLU A 67 17.211 -4.353 12.194 1.00 0.00 C ATOM 1012 CG GLU A 67 17.395 -4.116 13.695 1.00 0.00 C ATOM 1013 CD GLU A 67 18.163 -5.272 14.342 1.00 0.00 C ATOM 1014 OE1 GLU A 67 19.402 -5.256 14.366 1.00 0.00 O ATOM 1015 OE2 GLU A 67 17.425 -6.208 14.833 1.00 0.00 O ATOM 0 H GLU A 67 17.497 -5.934 10.207 1.00 0.00 H new ATOM 0 HA GLU A 67 16.317 -6.166 12.867 1.00 0.00 H new ATOM 0 HB2 GLU A 67 18.185 -4.466 11.718 1.00 0.00 H new ATOM 0 HB3 GLU A 67 16.734 -3.484 11.741 1.00 0.00 H new ATOM 0 HG2 GLU A 67 17.933 -3.182 13.856 1.00 0.00 H new ATOM 0 HG3 GLU A 67 16.421 -4.009 14.172 1.00 0.00 H new ATOM 1023 N ALA A 68 14.266 -4.523 12.437 1.00 0.00 N ATOM 1024 CA ALA A 68 12.900 -4.094 12.189 1.00 0.00 C ATOM 1025 C ALA A 68 11.945 -5.254 12.477 1.00 0.00 C ATOM 1026 O ALA A 68 11.018 -5.117 13.273 1.00 0.00 O ATOM 1027 CB ALA A 68 12.780 -3.581 10.752 1.00 0.00 C ATOM 0 H ALA A 68 14.642 -4.244 13.343 1.00 0.00 H new ATOM 0 HA ALA A 68 12.629 -3.273 12.852 1.00 0.00 H new ATOM 0 HB1 ALA A 68 11.756 -3.259 10.565 1.00 0.00 H new ATOM 0 HB2 ALA A 68 13.457 -2.739 10.609 1.00 0.00 H new ATOM 0 HB3 ALA A 68 13.042 -4.379 10.058 1.00 0.00 H new ATOM 1033 N SER A 69 12.204 -6.370 11.812 1.00 0.00 N ATOM 1034 CA SER A 69 11.379 -7.553 11.986 1.00 0.00 C ATOM 1035 C SER A 69 11.300 -7.923 13.468 1.00 0.00 C ATOM 1036 O SER A 69 10.214 -8.158 13.996 1.00 0.00 O ATOM 1037 CB SER A 69 11.925 -8.730 11.175 1.00 0.00 C ATOM 1038 OG SER A 69 11.575 -9.985 11.751 1.00 0.00 O ATOM 0 H SER A 69 12.974 -6.480 11.152 1.00 0.00 H new ATOM 0 HA SER A 69 10.377 -7.327 11.620 1.00 0.00 H new ATOM 0 HB2 SER A 69 11.539 -8.678 10.157 1.00 0.00 H new ATOM 0 HB3 SER A 69 13.010 -8.652 11.109 1.00 0.00 H new ATOM 0 HG SER A 69 11.941 -10.710 11.203 1.00 0.00 H new ATOM 1044 N ASP A 70 12.465 -7.963 14.098 1.00 0.00 N ATOM 1045 CA ASP A 70 12.541 -8.300 15.509 1.00 0.00 C ATOM 1046 C ASP A 70 11.780 -7.250 16.322 1.00 0.00 C ATOM 1047 O ASP A 70 10.934 -7.592 17.146 1.00 0.00 O ATOM 1048 CB ASP A 70 13.993 -8.313 15.995 1.00 0.00 C ATOM 1049 CG ASP A 70 14.414 -9.583 16.737 1.00 0.00 C ATOM 1050 OD1 ASP A 70 13.876 -10.673 16.494 1.00 0.00 O ATOM 1051 OD2 ASP A 70 15.350 -9.419 17.610 1.00 0.00 O ATOM 0 H ASP A 70 13.364 -7.768 13.657 1.00 0.00 H new ATOM 0 HA ASP A 70 12.107 -9.291 15.643 1.00 0.00 H new ATOM 0 HB2 ASP A 70 14.649 -8.178 15.135 1.00 0.00 H new ATOM 0 HB3 ASP A 70 14.148 -7.458 16.652 1.00 0.00 H new ATOM 1057 N GLU A 71 12.110 -5.993 16.060 1.00 0.00 N ATOM 1058 CA GLU A 71 11.468 -4.891 16.757 1.00 0.00 C ATOM 1059 C GLU A 71 9.957 -4.921 16.518 1.00 0.00 C ATOM 1060 O GLU A 71 9.177 -4.598 17.414 1.00 0.00 O ATOM 1061 CB GLU A 71 12.065 -3.549 16.328 1.00 0.00 C ATOM 1062 CG GLU A 71 13.414 -3.308 17.007 1.00 0.00 C ATOM 1063 CD GLU A 71 13.248 -3.158 18.520 1.00 0.00 C ATOM 1064 OE1 GLU A 71 13.657 -4.048 19.280 1.00 0.00 O ATOM 1065 OE2 GLU A 71 12.669 -2.069 18.900 1.00 0.00 O ATOM 0 H GLU A 71 12.813 -5.714 15.375 1.00 0.00 H new ATOM 0 HA GLU A 71 11.650 -5.007 17.826 1.00 0.00 H new ATOM 0 HB2 GLU A 71 12.190 -3.532 15.245 1.00 0.00 H new ATOM 0 HB3 GLU A 71 11.377 -2.743 16.582 1.00 0.00 H new ATOM 0 HG2 GLU A 71 14.087 -4.138 16.792 1.00 0.00 H new ATOM 0 HG3 GLU A 71 13.876 -2.410 16.598 1.00 0.00 H new ATOM 1073 N VAL A 72 9.589 -5.310 15.307 1.00 0.00 N ATOM 1074 CA VAL A 72 8.185 -5.384 14.939 1.00 0.00 C ATOM 1075 C VAL A 72 7.452 -6.295 15.926 1.00 0.00 C ATOM 1076 O VAL A 72 6.304 -6.034 16.283 1.00 0.00 O ATOM 1077 CB VAL A 72 8.048 -5.845 13.486 1.00 0.00 C ATOM 1078 CG1 VAL A 72 6.605 -6.246 13.172 1.00 0.00 C ATOM 1079 CG2 VAL A 72 8.540 -4.765 12.521 1.00 0.00 C ATOM 0 H VAL A 72 10.238 -5.577 14.567 1.00 0.00 H new ATOM 0 HA VAL A 72 7.722 -4.399 14.999 1.00 0.00 H new ATOM 0 HB VAL A 72 8.676 -6.726 13.352 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.535 -6.570 12.133 1.00 0.00 H new ATOM 0 HG12 VAL A 72 6.304 -7.063 13.828 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.947 -5.392 13.331 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.432 -5.117 11.495 1.00 0.00 H new ATOM 0 HG22 VAL A 72 7.950 -3.859 12.658 1.00 0.00 H new ATOM 0 HG23 VAL A 72 9.589 -4.548 12.722 1.00 0.00 H new ATOM 1089 N GLU A 73 8.145 -7.346 16.339 1.00 0.00 N ATOM 1090 CA GLU A 73 7.575 -8.298 17.278 1.00 0.00 C ATOM 1091 C GLU A 73 7.521 -7.691 18.681 1.00 0.00 C ATOM 1092 O GLU A 73 6.589 -7.954 19.441 1.00 0.00 O ATOM 1093 CB GLU A 73 8.362 -9.610 17.277 1.00 0.00 C ATOM 1094 CG GLU A 73 8.740 -10.021 15.853 1.00 0.00 C ATOM 1095 CD GLU A 73 8.257 -11.439 15.545 1.00 0.00 C ATOM 1096 OE1 GLU A 73 7.057 -11.726 15.666 1.00 0.00 O ATOM 1097 OE2 GLU A 73 9.179 -12.260 15.167 1.00 0.00 O ATOM 0 H GLU A 73 9.097 -7.560 16.040 1.00 0.00 H new ATOM 0 HA GLU A 73 6.557 -8.525 16.962 1.00 0.00 H new ATOM 0 HB2 GLU A 73 9.264 -9.498 17.879 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.766 -10.396 17.740 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.303 -9.321 15.141 1.00 0.00 H new ATOM 0 HG3 GLU A 73 9.822 -9.967 15.730 1.00 0.00 H new ATOM 1105 N ARG A 74 8.533 -6.892 18.984 1.00 0.00 N ATOM 1106 CA ARG A 74 8.613 -6.246 20.284 1.00 0.00 C ATOM 1107 C ARG A 74 7.399 -5.341 20.502 1.00 0.00 C ATOM 1108 O ARG A 74 6.543 -5.636 21.333 1.00 0.00 O ATOM 1109 CB ARG A 74 9.891 -5.413 20.407 1.00 0.00 C ATOM 1110 CG ARG A 74 10.091 -4.924 21.843 1.00 0.00 C ATOM 1111 CD ARG A 74 11.232 -3.908 21.923 1.00 0.00 C ATOM 1112 NE ARG A 74 10.764 -2.675 22.594 1.00 0.00 N ATOM 1113 CZ ARG A 74 11.497 -1.545 22.697 1.00 0.00 C ATOM 1114 NH1 ARG A 74 12.739 -1.484 22.172 1.00 0.00 N ATOM 1115 NH2 ARG A 74 10.979 -0.502 23.319 1.00 0.00 N ATOM 0 H ARG A 74 9.304 -6.677 18.352 1.00 0.00 H new ATOM 0 HA ARG A 74 8.628 -7.028 21.043 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.749 -6.010 20.100 1.00 0.00 H new ATOM 0 HB3 ARG A 74 9.839 -4.559 19.732 1.00 0.00 H new ATOM 0 HG2 ARG A 74 9.169 -4.471 22.208 1.00 0.00 H new ATOM 0 HG3 ARG A 74 10.308 -5.772 22.493 1.00 0.00 H new ATOM 0 HD2 ARG A 74 12.072 -4.334 22.472 1.00 0.00 H new ATOM 0 HD3 ARG A 74 11.592 -3.673 20.921 1.00 0.00 H new ATOM 0 HE ARG A 74 9.830 -2.679 23.004 1.00 0.00 H new ATOM 0 HH11 ARG A 74 13.131 -2.295 21.693 1.00 0.00 H new ATOM 0 HH12 ARG A 74 13.286 -0.627 22.254 1.00 0.00 H new ATOM 0 HH21 ARG A 74 10.040 -0.558 23.712 1.00 0.00 H new ATOM 0 HH22 ARG A 74 11.518 0.359 23.406 1.00 0.00 H new ATOM 1129 N ILE A 75 7.365 -4.256 19.742 1.00 0.00 N ATOM 1130 CA ILE A 75 6.271 -3.306 19.842 1.00 0.00 C ATOM 1131 C ILE A 75 4.944 -4.066 19.892 1.00 0.00 C ATOM 1132 O ILE A 75 4.035 -3.687 20.629 1.00 0.00 O ATOM 1133 CB ILE A 75 6.348 -2.278 18.712 1.00 0.00 C ATOM 1134 CG1 ILE A 75 7.259 -1.110 19.093 1.00 0.00 C ATOM 1135 CG2 ILE A 75 4.951 -1.806 18.303 1.00 0.00 C ATOM 1136 CD1 ILE A 75 7.804 -0.409 17.847 1.00 0.00 C ATOM 0 H ILE A 75 8.078 -4.014 19.054 1.00 0.00 H new ATOM 0 HA ILE A 75 6.347 -2.735 20.767 1.00 0.00 H new ATOM 0 HB ILE A 75 6.792 -2.761 17.842 1.00 0.00 H new ATOM 0 HG12 ILE A 75 6.705 -0.396 19.703 1.00 0.00 H new ATOM 0 HG13 ILE A 75 8.087 -1.474 19.701 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.035 -1.076 17.498 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.365 -2.659 17.960 1.00 0.00 H new ATOM 0 HG23 ILE A 75 4.457 -1.347 19.159 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.448 0.417 18.147 1.00 0.00 H new ATOM 0 HD12 ILE A 75 8.378 -1.119 17.252 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.974 -0.025 17.253 1.00 0.00 H new ATOM 1148 N GLY A 76 4.876 -5.126 19.099 1.00 0.00 N ATOM 1149 CA GLY A 76 3.675 -5.942 19.045 1.00 0.00 C ATOM 1150 C GLY A 76 3.583 -6.866 20.261 1.00 0.00 C ATOM 1151 O GLY A 76 4.385 -6.758 21.188 1.00 0.00 O ATOM 0 H GLY A 76 5.632 -5.438 18.490 1.00 0.00 H new ATOM 0 HA2 GLY A 76 2.796 -5.299 19.006 1.00 0.00 H new ATOM 0 HA3 GLY A 76 3.676 -6.537 18.132 1.00 0.00 H new ATOM 1155 N ILE A 77 2.600 -7.753 20.219 1.00 0.00 N ATOM 1156 CA ILE A 77 2.394 -8.694 21.305 1.00 0.00 C ATOM 1157 C ILE A 77 2.708 -10.109 20.816 1.00 0.00 C ATOM 1158 O ILE A 77 1.909 -11.026 21.001 1.00 0.00 O ATOM 1159 CB ILE A 77 0.987 -8.543 21.886 1.00 0.00 C ATOM 1160 CG1 ILE A 77 0.792 -7.153 22.496 1.00 0.00 C ATOM 1161 CG2 ILE A 77 0.685 -9.657 22.891 1.00 0.00 C ATOM 1162 CD1 ILE A 77 -0.683 -6.748 22.480 1.00 0.00 C ATOM 0 H ILE A 77 1.937 -7.839 19.449 1.00 0.00 H new ATOM 0 HA ILE A 77 3.078 -8.481 22.127 1.00 0.00 H new ATOM 0 HB ILE A 77 0.269 -8.641 21.071 1.00 0.00 H new ATOM 0 HG12 ILE A 77 1.163 -7.147 23.521 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.379 -6.422 21.940 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.321 -9.525 23.289 1.00 0.00 H new ATOM 0 HG22 ILE A 77 0.755 -10.624 22.394 1.00 0.00 H new ATOM 0 HG23 ILE A 77 1.406 -9.616 23.708 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -0.793 -5.756 22.919 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -1.045 -6.732 21.452 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.264 -7.467 23.058 1.00 0.00 H new ATOM 1174 N GLU A 78 3.873 -10.243 20.200 1.00 0.00 N ATOM 1175 CA GLU A 78 4.302 -11.531 19.682 1.00 0.00 C ATOM 1176 C GLU A 78 5.776 -11.773 20.014 1.00 0.00 C ATOM 1177 O GLU A 78 6.588 -10.850 19.963 1.00 0.00 O ATOM 1178 CB GLU A 78 4.058 -11.625 18.175 1.00 0.00 C ATOM 1179 CG GLU A 78 2.764 -12.384 17.874 1.00 0.00 C ATOM 1180 CD GLU A 78 2.818 -13.034 16.490 1.00 0.00 C ATOM 1181 OE1 GLU A 78 3.537 -12.547 15.605 1.00 0.00 O ATOM 1182 OE2 GLU A 78 2.078 -14.080 16.349 1.00 0.00 O ATOM 0 H GLU A 78 4.533 -9.481 20.048 1.00 0.00 H new ATOM 0 HA GLU A 78 3.709 -12.309 20.162 1.00 0.00 H new ATOM 0 HB2 GLU A 78 4.003 -10.623 17.749 1.00 0.00 H new ATOM 0 HB3 GLU A 78 4.899 -12.129 17.698 1.00 0.00 H new ATOM 0 HG2 GLU A 78 2.602 -13.149 18.633 1.00 0.00 H new ATOM 0 HG3 GLU A 78 1.917 -11.700 17.926 1.00 0.00 H new ATOM 1190 N ARG A 79 6.078 -13.019 20.350 1.00 0.00 N ATOM 1191 CA ARG A 79 7.440 -13.394 20.691 1.00 0.00 C ATOM 1192 C ARG A 79 8.425 -12.772 19.700 1.00 0.00 C ATOM 1193 O ARG A 79 8.054 -12.439 18.576 1.00 0.00 O ATOM 1194 CB ARG A 79 7.610 -14.915 20.686 1.00 0.00 C ATOM 1195 CG ARG A 79 7.120 -15.527 21.999 1.00 0.00 C ATOM 1196 CD ARG A 79 6.555 -16.930 21.773 1.00 0.00 C ATOM 1197 NE ARG A 79 5.240 -16.843 21.098 1.00 0.00 N ATOM 1198 CZ ARG A 79 4.396 -17.886 20.949 1.00 0.00 C ATOM 1199 NH1 ARG A 79 4.722 -19.105 21.426 1.00 0.00 N ATOM 1200 NH2 ARG A 79 3.247 -17.694 20.328 1.00 0.00 N ATOM 0 H ARG A 79 5.402 -13.782 20.393 1.00 0.00 H new ATOM 0 HA ARG A 79 7.646 -13.021 21.694 1.00 0.00 H new ATOM 0 HB2 ARG A 79 7.055 -15.344 19.852 1.00 0.00 H new ATOM 0 HB3 ARG A 79 8.660 -15.166 20.533 1.00 0.00 H new ATOM 0 HG2 ARG A 79 7.943 -15.573 22.712 1.00 0.00 H new ATOM 0 HG3 ARG A 79 6.353 -14.889 22.438 1.00 0.00 H new ATOM 0 HD2 ARG A 79 7.246 -17.516 21.167 1.00 0.00 H new ATOM 0 HD3 ARG A 79 6.450 -17.447 22.727 1.00 0.00 H new ATOM 0 HE ARG A 79 4.954 -15.939 20.722 1.00 0.00 H new ATOM 0 HH11 ARG A 79 5.612 -19.244 21.904 1.00 0.00 H new ATOM 0 HH12 ARG A 79 4.078 -19.887 21.309 1.00 0.00 H new ATOM 0 HH21 ARG A 79 3.009 -16.769 19.970 1.00 0.00 H new ATOM 0 HH22 ARG A 79 2.597 -18.471 20.206 1.00 0.00 H new ATOM 1214 N ALA A 80 9.663 -12.636 20.152 1.00 0.00 N ATOM 1215 CA ALA A 80 10.705 -12.061 19.319 1.00 0.00 C ATOM 1216 C ALA A 80 11.428 -13.181 18.568 1.00 0.00 C ATOM 1217 O ALA A 80 12.630 -13.379 18.747 1.00 0.00 O ATOM 1218 CB ALA A 80 11.655 -11.233 20.187 1.00 0.00 C ATOM 0 H ALA A 80 9.968 -12.914 21.085 1.00 0.00 H new ATOM 0 HA ALA A 80 10.275 -11.390 18.576 1.00 0.00 H new ATOM 0 HB1 ALA A 80 12.437 -10.802 19.562 1.00 0.00 H new ATOM 0 HB2 ALA A 80 11.098 -10.433 20.675 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.108 -11.874 20.944 1.00 0.00 H new ATOM 1224 N TRP A 81 10.666 -13.886 17.744 1.00 0.00 N ATOM 1225 CA TRP A 81 11.220 -14.980 16.965 1.00 0.00 C ATOM 1226 C TRP A 81 10.068 -15.660 16.222 1.00 0.00 C ATOM 1227 O TRP A 81 9.744 -16.815 16.495 1.00 0.00 O ATOM 1228 CB TRP A 81 12.008 -15.943 17.856 1.00 0.00 C ATOM 1229 CG TRP A 81 13.455 -16.161 17.409 1.00 0.00 C ATOM 1230 CD1 TRP A 81 14.573 -16.003 18.130 1.00 0.00 C ATOM 1231 CD2 TRP A 81 13.896 -16.585 16.103 1.00 0.00 C ATOM 1232 NE1 TRP A 81 15.699 -16.294 17.387 1.00 0.00 N ATOM 1233 CE2 TRP A 81 15.274 -16.659 16.115 1.00 0.00 C ATOM 1234 CE3 TRP A 81 13.156 -16.897 14.948 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 16.031 -17.042 15.001 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 13.927 -17.278 13.845 1.00 0.00 C ATOM 1237 CH2 TRP A 81 15.315 -17.357 13.840 1.00 0.00 C ATOM 0 H TRP A 81 9.670 -13.721 17.599 1.00 0.00 H new ATOM 0 HA TRP A 81 11.937 -14.609 16.232 1.00 0.00 H new ATOM 0 HB2 TRP A 81 12.007 -15.560 18.877 1.00 0.00 H new ATOM 0 HB3 TRP A 81 11.496 -16.905 17.876 1.00 0.00 H new ATOM 0 HD1 TRP A 81 14.591 -15.688 19.163 1.00 0.00 H new ATOM 0 HE1 TRP A 81 16.665 -16.249 17.711 1.00 0.00 H new ATOM 0 HE3 TRP A 81 12.078 -16.846 14.916 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 17.109 -17.092 15.036 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 13.407 -17.529 12.932 1.00 0.00 H new ATOM 0 HH2 TRP A 81 15.838 -17.660 12.945 1.00 0.00 H new ATOM 1248 N GLN A 82 9.482 -14.916 15.297 1.00 0.00 N ATOM 1249 CA GLN A 82 8.374 -15.433 14.512 1.00 0.00 C ATOM 1250 C GLN A 82 8.292 -14.708 13.167 1.00 0.00 C ATOM 1251 O GLN A 82 8.462 -13.492 13.102 1.00 0.00 O ATOM 1252 CB GLN A 82 7.055 -15.314 15.279 1.00 0.00 C ATOM 1253 CG GLN A 82 5.897 -15.906 14.474 1.00 0.00 C ATOM 1254 CD GLN A 82 5.701 -17.387 14.802 1.00 0.00 C ATOM 1255 OE1 GLN A 82 6.219 -18.270 14.139 1.00 0.00 O ATOM 1256 NE2 GLN A 82 4.926 -17.609 15.860 1.00 0.00 N ATOM 0 H GLN A 82 9.753 -13.959 15.073 1.00 0.00 H new ATOM 0 HA GLN A 82 8.552 -16.491 14.323 1.00 0.00 H new ATOM 0 HB2 GLN A 82 7.139 -15.830 16.236 1.00 0.00 H new ATOM 0 HB3 GLN A 82 6.851 -14.266 15.499 1.00 0.00 H new ATOM 0 HG2 GLN A 82 4.981 -15.357 14.692 1.00 0.00 H new ATOM 0 HG3 GLN A 82 6.093 -15.789 13.408 1.00 0.00 H new ATOM 0 HE21 GLN A 82 4.523 -16.823 16.371 1.00 0.00 H new ATOM 0 HE22 GLN A 82 4.734 -18.565 16.160 1.00 0.00 H new ATOM 1265 N GLU A 83 8.031 -15.486 12.127 1.00 0.00 N ATOM 1266 CA GLU A 83 7.925 -14.932 10.787 1.00 0.00 C ATOM 1267 C GLU A 83 7.018 -13.701 10.792 1.00 0.00 C ATOM 1268 O GLU A 83 6.424 -13.367 11.815 1.00 0.00 O ATOM 1269 CB GLU A 83 7.416 -15.984 9.798 1.00 0.00 C ATOM 1270 CG GLU A 83 8.528 -16.965 9.421 1.00 0.00 C ATOM 1271 CD GLU A 83 8.126 -17.812 8.212 1.00 0.00 C ATOM 1272 OE1 GLU A 83 7.220 -17.425 7.459 1.00 0.00 O ATOM 1273 OE2 GLU A 83 8.791 -18.908 8.068 1.00 0.00 O ATOM 0 H GLU A 83 7.890 -16.495 12.184 1.00 0.00 H new ATOM 0 HA GLU A 83 8.919 -14.625 10.462 1.00 0.00 H new ATOM 0 HB2 GLU A 83 6.580 -16.528 10.238 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.040 -15.493 8.901 1.00 0.00 H new ATOM 0 HG2 GLU A 83 9.442 -16.415 9.196 1.00 0.00 H new ATOM 0 HG3 GLU A 83 8.747 -17.615 10.268 1.00 0.00 H new ATOM 1281 N ILE A 84 6.940 -13.058 9.635 1.00 0.00 N ATOM 1282 CA ILE A 84 6.116 -11.870 9.493 1.00 0.00 C ATOM 1283 C ILE A 84 5.715 -11.706 8.026 1.00 0.00 C ATOM 1284 O ILE A 84 4.541 -11.509 7.718 1.00 0.00 O ATOM 1285 CB ILE A 84 6.830 -10.649 10.077 1.00 0.00 C ATOM 1286 CG1 ILE A 84 6.082 -9.360 9.732 1.00 0.00 C ATOM 1287 CG2 ILE A 84 8.291 -10.602 9.625 1.00 0.00 C ATOM 1288 CD1 ILE A 84 6.454 -8.235 10.700 1.00 0.00 C ATOM 0 H ILE A 84 7.434 -13.338 8.788 1.00 0.00 H new ATOM 0 HA ILE A 84 5.195 -11.974 10.066 1.00 0.00 H new ATOM 0 HB ILE A 84 6.831 -10.740 11.163 1.00 0.00 H new ATOM 0 HG12 ILE A 84 6.319 -9.060 8.711 1.00 0.00 H new ATOM 0 HG13 ILE A 84 5.007 -9.537 9.771 1.00 0.00 H new ATOM 0 HG21 ILE A 84 8.776 -9.725 10.053 1.00 0.00 H new ATOM 0 HG22 ILE A 84 8.805 -11.502 9.962 1.00 0.00 H new ATOM 0 HG23 ILE A 84 8.334 -10.545 8.537 1.00 0.00 H new ATOM 0 HD11 ILE A 84 5.909 -7.330 10.433 1.00 0.00 H new ATOM 0 HD12 ILE A 84 6.193 -8.529 11.717 1.00 0.00 H new ATOM 0 HD13 ILE A 84 7.525 -8.044 10.641 1.00 0.00 H new ATOM 1300 N GLU A 85 6.714 -11.791 7.159 1.00 0.00 N ATOM 1301 CA GLU A 85 6.480 -11.654 5.732 1.00 0.00 C ATOM 1302 C GLU A 85 5.950 -10.254 5.413 1.00 0.00 C ATOM 1303 O GLU A 85 5.090 -9.736 6.123 1.00 0.00 O ATOM 1304 CB GLU A 85 5.519 -12.733 5.227 1.00 0.00 C ATOM 1305 CG GLU A 85 5.704 -12.973 3.728 1.00 0.00 C ATOM 1306 CD GLU A 85 4.526 -13.762 3.150 1.00 0.00 C ATOM 1307 OE1 GLU A 85 4.597 -14.995 3.042 1.00 0.00 O ATOM 1308 OE2 GLU A 85 3.509 -13.046 2.807 1.00 0.00 O ATOM 0 H GLU A 85 7.687 -11.953 7.418 1.00 0.00 H new ATOM 0 HA GLU A 85 7.429 -11.789 5.214 1.00 0.00 H new ATOM 0 HB2 GLU A 85 5.690 -13.662 5.772 1.00 0.00 H new ATOM 0 HB3 GLU A 85 4.491 -12.432 5.427 1.00 0.00 H new ATOM 0 HG2 GLU A 85 5.795 -12.017 3.211 1.00 0.00 H new ATOM 0 HG3 GLU A 85 6.632 -13.518 3.555 1.00 0.00 H new ATOM 1316 N GLN A 86 6.486 -9.683 4.344 1.00 0.00 N ATOM 1317 CA GLN A 86 6.077 -8.354 3.923 1.00 0.00 C ATOM 1318 C GLN A 86 6.695 -8.015 2.564 1.00 0.00 C ATOM 1319 O GLN A 86 7.071 -8.909 1.809 1.00 0.00 O ATOM 1320 CB GLN A 86 6.453 -7.306 4.972 1.00 0.00 C ATOM 1321 CG GLN A 86 7.965 -7.075 5.000 1.00 0.00 C ATOM 1322 CD GLN A 86 8.692 -8.274 5.612 1.00 0.00 C ATOM 1323 OE1 GLN A 86 8.162 -8.998 6.438 1.00 0.00 O ATOM 1324 NE2 GLN A 86 9.933 -8.440 5.163 1.00 0.00 N ATOM 0 H GLN A 86 7.199 -10.116 3.757 1.00 0.00 H new ATOM 0 HA GLN A 86 4.992 -8.344 3.821 1.00 0.00 H new ATOM 0 HB2 GLN A 86 5.942 -6.368 4.753 1.00 0.00 H new ATOM 0 HB3 GLN A 86 6.113 -7.632 5.955 1.00 0.00 H new ATOM 0 HG2 GLN A 86 8.329 -6.903 3.987 1.00 0.00 H new ATOM 0 HG3 GLN A 86 8.189 -6.177 5.576 1.00 0.00 H new ATOM 0 HE21 GLN A 86 10.315 -7.796 4.470 1.00 0.00 H new ATOM 0 HE22 GLN A 86 10.503 -9.211 5.511 1.00 0.00 H new ATOM 1333 N ALA A 87 6.781 -6.720 2.295 1.00 0.00 N ATOM 1334 CA ALA A 87 7.346 -6.251 1.041 1.00 0.00 C ATOM 1335 C ALA A 87 6.677 -6.988 -0.121 1.00 0.00 C ATOM 1336 O ALA A 87 7.271 -7.888 -0.714 1.00 0.00 O ATOM 1337 CB ALA A 87 8.863 -6.448 1.061 1.00 0.00 C ATOM 0 H ALA A 87 6.469 -5.981 2.925 1.00 0.00 H new ATOM 0 HA ALA A 87 7.157 -5.186 0.908 1.00 0.00 H new ATOM 0 HB1 ALA A 87 9.288 -6.097 0.121 1.00 0.00 H new ATOM 0 HB2 ALA A 87 9.293 -5.882 1.887 1.00 0.00 H new ATOM 0 HB3 ALA A 87 9.091 -7.506 1.189 1.00 0.00 H new ATOM 1343 N ASP A 88 5.451 -6.580 -0.412 1.00 0.00 N ATOM 1344 CA ASP A 88 4.695 -7.190 -1.493 1.00 0.00 C ATOM 1345 C ASP A 88 4.561 -6.190 -2.643 1.00 0.00 C ATOM 1346 O ASP A 88 4.575 -6.575 -3.811 1.00 0.00 O ATOM 1347 CB ASP A 88 3.288 -7.574 -1.033 1.00 0.00 C ATOM 1348 CG ASP A 88 2.497 -6.448 -0.364 1.00 0.00 C ATOM 1349 OD1 ASP A 88 2.727 -6.113 0.807 1.00 0.00 O ATOM 1350 OD2 ASP A 88 1.597 -5.898 -1.107 1.00 0.00 O ATOM 0 H ASP A 88 4.962 -5.834 0.082 1.00 0.00 H new ATOM 0 HA ASP A 88 5.226 -8.086 -1.812 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.725 -7.931 -1.895 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.365 -8.408 -0.335 1.00 0.00 H new ATOM 1356 N ARG A 89 4.433 -4.925 -2.272 1.00 0.00 N ATOM 1357 CA ARG A 89 4.297 -3.866 -3.258 1.00 0.00 C ATOM 1358 C ARG A 89 5.068 -2.623 -2.813 1.00 0.00 C ATOM 1359 O ARG A 89 5.235 -2.385 -1.617 1.00 0.00 O ATOM 1360 CB ARG A 89 2.827 -3.497 -3.470 1.00 0.00 C ATOM 1361 CG ARG A 89 2.079 -4.617 -4.196 1.00 0.00 C ATOM 1362 CD ARG A 89 1.738 -4.206 -5.631 1.00 0.00 C ATOM 1363 NE ARG A 89 2.949 -3.700 -6.314 1.00 0.00 N ATOM 1364 CZ ARG A 89 2.934 -3.050 -7.497 1.00 0.00 C ATOM 1365 NH1 ARG A 89 1.768 -2.822 -8.139 1.00 0.00 N ATOM 1366 NH2 ARG A 89 4.077 -2.641 -8.017 1.00 0.00 N ATOM 0 H ARG A 89 4.421 -4.609 -1.302 1.00 0.00 H new ATOM 0 HA ARG A 89 4.707 -4.234 -4.198 1.00 0.00 H new ATOM 0 HB2 ARG A 89 2.354 -3.304 -2.507 1.00 0.00 H new ATOM 0 HB3 ARG A 89 2.760 -2.576 -4.048 1.00 0.00 H new ATOM 0 HG2 ARG A 89 2.690 -5.520 -4.207 1.00 0.00 H new ATOM 0 HG3 ARG A 89 1.164 -4.858 -3.655 1.00 0.00 H new ATOM 0 HD2 ARG A 89 1.333 -5.059 -6.176 1.00 0.00 H new ATOM 0 HD3 ARG A 89 0.966 -3.436 -5.624 1.00 0.00 H new ATOM 0 HE ARG A 89 3.851 -3.852 -5.863 1.00 0.00 H new ATOM 0 HH11 ARG A 89 0.890 -3.142 -7.730 1.00 0.00 H new ATOM 0 HH12 ARG A 89 1.766 -2.330 -9.033 1.00 0.00 H new ATOM 0 HH21 ARG A 89 4.953 -2.818 -7.526 1.00 0.00 H new ATOM 0 HH22 ARG A 89 4.084 -2.148 -8.910 1.00 0.00 H new ATOM 1380 N VAL A 90 5.519 -1.860 -3.799 1.00 0.00 N ATOM 1381 CA VAL A 90 6.269 -0.647 -3.523 1.00 0.00 C ATOM 1382 C VAL A 90 5.850 0.442 -4.512 1.00 0.00 C ATOM 1383 O VAL A 90 6.119 0.336 -5.708 1.00 0.00 O ATOM 1384 CB VAL A 90 7.771 -0.941 -3.559 1.00 0.00 C ATOM 1385 CG1 VAL A 90 8.584 0.353 -3.492 1.00 0.00 C ATOM 1386 CG2 VAL A 90 8.170 -1.898 -2.434 1.00 0.00 C ATOM 0 H VAL A 90 5.379 -2.059 -4.790 1.00 0.00 H new ATOM 0 HA VAL A 90 6.047 -0.280 -2.521 1.00 0.00 H new ATOM 0 HB VAL A 90 7.994 -1.429 -4.508 1.00 0.00 H new ATOM 0 HG11 VAL A 90 9.648 0.116 -3.519 1.00 0.00 H new ATOM 0 HG12 VAL A 90 8.331 0.986 -4.343 1.00 0.00 H new ATOM 0 HG13 VAL A 90 8.353 0.880 -2.566 1.00 0.00 H new ATOM 0 HG21 VAL A 90 9.242 -2.090 -2.483 1.00 0.00 H new ATOM 0 HG22 VAL A 90 7.925 -1.450 -1.471 1.00 0.00 H new ATOM 0 HG23 VAL A 90 7.628 -2.837 -2.546 1.00 0.00 H new ATOM 1396 N LEU A 91 5.199 1.465 -3.977 1.00 0.00 N ATOM 1397 CA LEU A 91 4.740 2.572 -4.797 1.00 0.00 C ATOM 1398 C LEU A 91 5.693 3.757 -4.627 1.00 0.00 C ATOM 1399 O LEU A 91 5.526 4.567 -3.717 1.00 0.00 O ATOM 1400 CB LEU A 91 3.281 2.906 -4.480 1.00 0.00 C ATOM 1401 CG LEU A 91 2.965 3.200 -3.012 1.00 0.00 C ATOM 1402 CD1 LEU A 91 2.197 4.516 -2.869 1.00 0.00 C ATOM 1403 CD2 LEU A 91 2.222 2.030 -2.365 1.00 0.00 C ATOM 0 H LEU A 91 4.979 1.550 -2.985 1.00 0.00 H new ATOM 0 HA LEU A 91 4.758 2.297 -5.852 1.00 0.00 H new ATOM 0 HB2 LEU A 91 2.990 3.772 -5.074 1.00 0.00 H new ATOM 0 HB3 LEU A 91 2.659 2.072 -4.805 1.00 0.00 H new ATOM 0 HG LEU A 91 3.908 3.317 -2.477 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.985 4.701 -1.816 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.798 5.333 -3.267 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.260 4.452 -3.422 1.00 0.00 H new ATOM 0 HD21 LEU A 91 2.010 2.266 -1.322 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.286 1.856 -2.895 1.00 0.00 H new ATOM 0 HD23 LEU A 91 2.840 1.134 -2.416 1.00 0.00 H new ATOM 1415 N PHE A 92 6.672 3.820 -5.517 1.00 0.00 N ATOM 1416 CA PHE A 92 7.652 4.892 -5.477 1.00 0.00 C ATOM 1417 C PHE A 92 7.014 6.233 -5.849 1.00 0.00 C ATOM 1418 O PHE A 92 6.274 6.323 -6.827 1.00 0.00 O ATOM 1419 CB PHE A 92 8.730 4.552 -6.507 1.00 0.00 C ATOM 1420 CG PHE A 92 10.019 5.362 -6.351 1.00 0.00 C ATOM 1421 CD1 PHE A 92 10.019 6.697 -6.613 1.00 0.00 C ATOM 1422 CD2 PHE A 92 11.164 4.747 -5.950 1.00 0.00 C ATOM 1423 CE1 PHE A 92 11.215 7.449 -6.467 1.00 0.00 C ATOM 1424 CE2 PHE A 92 12.360 5.499 -5.805 1.00 0.00 C ATOM 1425 CZ PHE A 92 12.360 6.834 -6.066 1.00 0.00 C ATOM 0 H PHE A 92 6.808 3.146 -6.270 1.00 0.00 H new ATOM 0 HA PHE A 92 8.063 4.982 -4.472 1.00 0.00 H new ATOM 0 HB2 PHE A 92 8.969 3.491 -6.431 1.00 0.00 H new ATOM 0 HB3 PHE A 92 8.328 4.718 -7.506 1.00 0.00 H new ATOM 0 HD1 PHE A 92 9.110 7.185 -6.932 1.00 0.00 H new ATOM 0 HD2 PHE A 92 11.164 3.687 -5.742 1.00 0.00 H new ATOM 0 HE1 PHE A 92 11.215 8.509 -6.674 1.00 0.00 H new ATOM 0 HE2 PHE A 92 13.270 5.011 -5.487 1.00 0.00 H new ATOM 0 HZ PHE A 92 13.269 7.406 -5.955 1.00 0.00 H new ATOM 1435 N MET A 93 7.324 7.241 -5.047 1.00 0.00 N ATOM 1436 CA MET A 93 6.789 8.573 -5.279 1.00 0.00 C ATOM 1437 C MET A 93 7.783 9.433 -6.061 1.00 0.00 C ATOM 1438 O MET A 93 8.661 10.065 -5.473 1.00 0.00 O ATOM 1439 CB MET A 93 6.482 9.240 -3.937 1.00 0.00 C ATOM 1440 CG MET A 93 5.176 8.706 -3.346 1.00 0.00 C ATOM 1441 SD MET A 93 3.813 9.091 -4.431 1.00 0.00 S ATOM 1442 CE MET A 93 3.741 10.863 -4.225 1.00 0.00 C ATOM 0 H MET A 93 7.938 7.163 -4.236 1.00 0.00 H new ATOM 0 HA MET A 93 5.875 8.481 -5.866 1.00 0.00 H new ATOM 0 HB2 MET A 93 7.301 9.059 -3.241 1.00 0.00 H new ATOM 0 HB3 MET A 93 6.410 10.319 -4.071 1.00 0.00 H new ATOM 0 HG2 MET A 93 5.245 7.627 -3.204 1.00 0.00 H new ATOM 0 HG3 MET A 93 5.005 9.146 -2.364 1.00 0.00 H new ATOM 0 HE1 MET A 93 2.723 11.159 -3.970 1.00 0.00 H new ATOM 0 HE2 MET A 93 4.417 11.164 -3.425 1.00 0.00 H new ATOM 0 HE3 MET A 93 4.038 11.350 -5.154 1.00 0.00 H new ATOM 1452 N VAL A 94 7.614 9.430 -7.375 1.00 0.00 N ATOM 1453 CA VAL A 94 8.485 10.203 -8.245 1.00 0.00 C ATOM 1454 C VAL A 94 8.243 11.695 -8.006 1.00 0.00 C ATOM 1455 O VAL A 94 9.188 12.481 -7.967 1.00 0.00 O ATOM 1456 CB VAL A 94 8.271 9.788 -9.702 1.00 0.00 C ATOM 1457 CG1 VAL A 94 9.181 10.587 -10.638 1.00 0.00 C ATOM 1458 CG2 VAL A 94 8.487 8.284 -9.881 1.00 0.00 C ATOM 0 H VAL A 94 6.886 8.904 -7.859 1.00 0.00 H new ATOM 0 HA VAL A 94 9.531 10.002 -8.015 1.00 0.00 H new ATOM 0 HB VAL A 94 7.237 10.012 -9.966 1.00 0.00 H new ATOM 0 HG11 VAL A 94 9.010 10.273 -11.668 1.00 0.00 H new ATOM 0 HG12 VAL A 94 8.960 11.650 -10.541 1.00 0.00 H new ATOM 0 HG13 VAL A 94 10.223 10.408 -10.373 1.00 0.00 H new ATOM 0 HG21 VAL A 94 8.329 8.015 -10.925 1.00 0.00 H new ATOM 0 HG22 VAL A 94 9.505 8.025 -9.590 1.00 0.00 H new ATOM 0 HG23 VAL A 94 7.781 7.738 -9.255 1.00 0.00 H new ATOM 1468 N ASP A 95 6.973 12.038 -7.853 1.00 0.00 N ATOM 1469 CA ASP A 95 6.596 13.422 -7.619 1.00 0.00 C ATOM 1470 C ASP A 95 7.038 14.275 -8.808 1.00 0.00 C ATOM 1471 O ASP A 95 8.221 14.315 -9.142 1.00 0.00 O ATOM 1472 CB ASP A 95 7.274 13.974 -6.362 1.00 0.00 C ATOM 1473 CG ASP A 95 7.380 15.499 -6.302 1.00 0.00 C ATOM 1474 OD1 ASP A 95 8.484 16.064 -6.339 1.00 0.00 O ATOM 1475 OD2 ASP A 95 6.253 16.120 -6.213 1.00 0.00 O ATOM 0 H ASP A 95 6.192 11.382 -7.886 1.00 0.00 H new ATOM 0 HA ASP A 95 5.514 13.459 -7.490 1.00 0.00 H new ATOM 0 HB2 ASP A 95 6.722 13.628 -5.488 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.277 13.552 -6.293 1.00 0.00 H new ATOM 1481 N GLY A 96 6.064 14.936 -9.416 1.00 0.00 N ATOM 1482 CA GLY A 96 6.338 15.786 -10.563 1.00 0.00 C ATOM 1483 C GLY A 96 7.328 15.115 -11.518 1.00 0.00 C ATOM 1484 O GLY A 96 7.538 13.905 -11.451 1.00 0.00 O ATOM 0 H GLY A 96 5.084 14.900 -9.136 1.00 0.00 H new ATOM 0 HA2 GLY A 96 5.409 16.003 -11.090 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.743 16.740 -10.225 1.00 0.00 H new ATOM 1488 N THR A 97 7.909 15.931 -12.385 1.00 0.00 N ATOM 1489 CA THR A 97 8.872 15.432 -13.354 1.00 0.00 C ATOM 1490 C THR A 97 10.274 15.949 -13.026 1.00 0.00 C ATOM 1491 O THR A 97 11.131 16.026 -13.905 1.00 0.00 O ATOM 1492 CB THR A 97 8.387 15.828 -14.749 1.00 0.00 C ATOM 1493 OG1 THR A 97 9.435 15.400 -15.615 1.00 0.00 O ATOM 1494 CG2 THR A 97 8.340 17.346 -14.943 1.00 0.00 C ATOM 0 H THR A 97 7.732 16.934 -12.437 1.00 0.00 H new ATOM 0 HA THR A 97 8.945 14.345 -13.317 1.00 0.00 H new ATOM 0 HB THR A 97 7.396 15.409 -14.922 1.00 0.00 H new ATOM 0 HG1 THR A 97 10.245 15.919 -15.430 1.00 0.00 H new ATOM 0 HG21 THR A 97 7.989 17.573 -15.950 1.00 0.00 H new ATOM 0 HG22 THR A 97 7.659 17.785 -14.214 1.00 0.00 H new ATOM 0 HG23 THR A 97 9.338 17.762 -14.804 1.00 0.00 H new ATOM 1502 N THR A 98 10.464 16.291 -11.761 1.00 0.00 N ATOM 1503 CA THR A 98 11.747 16.799 -11.308 1.00 0.00 C ATOM 1504 C THR A 98 12.729 15.647 -11.087 1.00 0.00 C ATOM 1505 O THR A 98 12.321 14.531 -10.770 1.00 0.00 O ATOM 1506 CB THR A 98 11.505 17.641 -10.053 1.00 0.00 C ATOM 1507 OG1 THR A 98 10.347 18.408 -10.367 1.00 0.00 O ATOM 1508 CG2 THR A 98 12.599 18.690 -9.832 1.00 0.00 C ATOM 0 H THR A 98 9.750 16.226 -11.035 1.00 0.00 H new ATOM 0 HA THR A 98 12.208 17.437 -12.062 1.00 0.00 H new ATOM 0 HB THR A 98 11.448 16.987 -9.183 1.00 0.00 H new ATOM 0 HG1 THR A 98 10.118 18.982 -9.606 1.00 0.00 H new ATOM 0 HG21 THR A 98 12.380 19.260 -8.929 1.00 0.00 H new ATOM 0 HG22 THR A 98 13.563 18.193 -9.722 1.00 0.00 H new ATOM 0 HG23 THR A 98 12.634 19.365 -10.687 1.00 0.00 H new ATOM 1516 N THR A 99 14.006 15.957 -11.262 1.00 0.00 N ATOM 1517 CA THR A 99 15.048 14.962 -11.086 1.00 0.00 C ATOM 1518 C THR A 99 16.129 15.483 -10.136 1.00 0.00 C ATOM 1519 O THR A 99 16.448 16.671 -10.146 1.00 0.00 O ATOM 1520 CB THR A 99 15.585 14.589 -12.469 1.00 0.00 C ATOM 1521 OG1 THR A 99 14.477 13.968 -13.115 1.00 0.00 O ATOM 1522 CG2 THR A 99 16.647 13.488 -12.409 1.00 0.00 C ATOM 0 H THR A 99 14.341 16.884 -11.524 1.00 0.00 H new ATOM 0 HA THR A 99 14.656 14.059 -10.619 1.00 0.00 H new ATOM 0 HB THR A 99 16.007 15.474 -12.945 1.00 0.00 H new ATOM 0 HG1 THR A 99 14.737 13.696 -14.020 1.00 0.00 H new ATOM 0 HG21 THR A 99 16.994 13.262 -13.417 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.488 13.826 -11.803 1.00 0.00 H new ATOM 0 HG23 THR A 99 16.216 12.591 -11.964 1.00 0.00 H new ATOM 1530 N ASP A 100 16.662 14.570 -9.338 1.00 0.00 N ATOM 1531 CA ASP A 100 17.699 14.923 -8.384 1.00 0.00 C ATOM 1532 C ASP A 100 18.442 13.656 -7.953 1.00 0.00 C ATOM 1533 O ASP A 100 18.215 12.581 -8.505 1.00 0.00 O ATOM 1534 CB ASP A 100 17.100 15.568 -7.133 1.00 0.00 C ATOM 1535 CG ASP A 100 17.364 17.068 -6.991 1.00 0.00 C ATOM 1536 OD1 ASP A 100 16.432 17.865 -6.804 1.00 0.00 O ATOM 1537 OD2 ASP A 100 18.603 17.415 -7.079 1.00 0.00 O ATOM 0 H ASP A 100 16.395 13.586 -9.333 1.00 0.00 H new ATOM 0 HA ASP A 100 18.374 15.630 -8.866 1.00 0.00 H new ATOM 0 HB2 ASP A 100 16.023 15.403 -7.137 1.00 0.00 H new ATOM 0 HB3 ASP A 100 17.497 15.059 -6.254 1.00 0.00 H new ATOM 1543 N ALA A 101 19.314 13.826 -6.970 1.00 0.00 N ATOM 1544 CA ALA A 101 20.092 12.710 -6.459 1.00 0.00 C ATOM 1545 C ALA A 101 19.374 12.105 -5.251 1.00 0.00 C ATOM 1546 O ALA A 101 20.010 11.516 -4.378 1.00 0.00 O ATOM 1547 CB ALA A 101 21.505 13.186 -6.119 1.00 0.00 C ATOM 0 H ALA A 101 19.499 14.719 -6.514 1.00 0.00 H new ATOM 0 HA ALA A 101 20.184 11.929 -7.213 1.00 0.00 H new ATOM 0 HB1 ALA A 101 22.089 12.349 -5.736 1.00 0.00 H new ATOM 0 HB2 ALA A 101 21.982 13.580 -7.016 1.00 0.00 H new ATOM 0 HB3 ALA A 101 21.453 13.969 -5.362 1.00 0.00 H new ATOM 1553 N VAL A 102 18.059 12.272 -5.239 1.00 0.00 N ATOM 1554 CA VAL A 102 17.249 11.750 -4.153 1.00 0.00 C ATOM 1555 C VAL A 102 16.315 10.665 -4.695 1.00 0.00 C ATOM 1556 O VAL A 102 15.959 9.731 -3.976 1.00 0.00 O ATOM 1557 CB VAL A 102 16.501 12.891 -3.463 1.00 0.00 C ATOM 1558 CG1 VAL A 102 17.477 13.930 -2.908 1.00 0.00 C ATOM 1559 CG2 VAL A 102 15.492 13.540 -4.413 1.00 0.00 C ATOM 0 H VAL A 102 17.535 12.762 -5.965 1.00 0.00 H new ATOM 0 HA VAL A 102 17.880 11.287 -3.394 1.00 0.00 H new ATOM 0 HB VAL A 102 15.948 12.469 -2.624 1.00 0.00 H new ATOM 0 HG11 VAL A 102 16.919 14.731 -2.422 1.00 0.00 H new ATOM 0 HG12 VAL A 102 18.138 13.457 -2.182 1.00 0.00 H new ATOM 0 HG13 VAL A 102 18.070 14.344 -3.723 1.00 0.00 H new ATOM 0 HG21 VAL A 102 14.974 14.348 -3.897 1.00 0.00 H new ATOM 0 HG22 VAL A 102 16.015 13.941 -5.281 1.00 0.00 H new ATOM 0 HG23 VAL A 102 14.767 12.794 -4.739 1.00 0.00 H new ATOM 1569 N ASP A 103 15.946 10.824 -5.957 1.00 0.00 N ATOM 1570 CA ASP A 103 15.061 9.868 -6.604 1.00 0.00 C ATOM 1571 C ASP A 103 15.839 8.590 -6.916 1.00 0.00 C ATOM 1572 O ASP A 103 15.355 7.487 -6.663 1.00 0.00 O ATOM 1573 CB ASP A 103 14.517 10.426 -7.920 1.00 0.00 C ATOM 1574 CG ASP A 103 14.427 11.951 -7.989 1.00 0.00 C ATOM 1575 OD1 ASP A 103 14.434 12.640 -6.957 1.00 0.00 O ATOM 1576 OD2 ASP A 103 14.345 12.440 -9.180 1.00 0.00 O ATOM 0 H ASP A 103 16.243 11.600 -6.549 1.00 0.00 H new ATOM 0 HA ASP A 103 14.230 9.665 -5.928 1.00 0.00 H new ATOM 0 HB2 ASP A 103 15.152 10.078 -8.735 1.00 0.00 H new ATOM 0 HB3 ASP A 103 13.524 10.011 -8.090 1.00 0.00 H new ATOM 1582 N PRO A 104 17.063 8.783 -7.476 1.00 0.00 N ATOM 1583 CA PRO A 104 17.912 7.658 -7.826 1.00 0.00 C ATOM 1584 C PRO A 104 18.543 7.038 -6.577 1.00 0.00 C ATOM 1585 O PRO A 104 18.650 5.817 -6.473 1.00 0.00 O ATOM 1586 CB PRO A 104 18.940 8.225 -8.792 1.00 0.00 C ATOM 1587 CG PRO A 104 18.916 9.731 -8.588 1.00 0.00 C ATOM 1588 CD PRO A 104 17.668 10.074 -7.790 1.00 0.00 C ATOM 0 HA PRO A 104 17.358 6.842 -8.290 1.00 0.00 H new ATOM 0 HB2 PRO A 104 19.931 7.819 -8.590 1.00 0.00 H new ATOM 0 HB3 PRO A 104 18.693 7.966 -9.822 1.00 0.00 H new ATOM 0 HG2 PRO A 104 19.810 10.059 -8.058 1.00 0.00 H new ATOM 0 HG3 PRO A 104 18.908 10.246 -9.549 1.00 0.00 H new ATOM 0 HD2 PRO A 104 17.917 10.626 -6.883 1.00 0.00 H new ATOM 0 HD3 PRO A 104 16.988 10.700 -8.368 1.00 0.00 H new ATOM 1596 N ALA A 105 18.945 7.908 -5.663 1.00 0.00 N ATOM 1597 CA ALA A 105 19.563 7.461 -4.426 1.00 0.00 C ATOM 1598 C ALA A 105 18.503 6.804 -3.540 1.00 0.00 C ATOM 1599 O ALA A 105 18.203 7.297 -2.454 1.00 0.00 O ATOM 1600 CB ALA A 105 20.244 8.647 -3.739 1.00 0.00 C ATOM 0 H ALA A 105 18.855 8.920 -5.754 1.00 0.00 H new ATOM 0 HA ALA A 105 20.332 6.715 -4.628 1.00 0.00 H new ATOM 0 HB1 ALA A 105 20.708 8.313 -2.811 1.00 0.00 H new ATOM 0 HB2 ALA A 105 21.008 9.060 -4.398 1.00 0.00 H new ATOM 0 HB3 ALA A 105 19.502 9.414 -3.518 1.00 0.00 H new ATOM 1606 N GLU A 106 17.965 5.699 -4.037 1.00 0.00 N ATOM 1607 CA GLU A 106 16.945 4.968 -3.304 1.00 0.00 C ATOM 1608 C GLU A 106 16.261 3.950 -4.218 1.00 0.00 C ATOM 1609 O GLU A 106 15.772 2.922 -3.753 1.00 0.00 O ATOM 1610 CB GLU A 106 15.922 5.925 -2.688 1.00 0.00 C ATOM 1611 CG GLU A 106 15.455 6.962 -3.711 1.00 0.00 C ATOM 1612 CD GLU A 106 14.379 7.874 -3.116 1.00 0.00 C ATOM 1613 OE1 GLU A 106 14.654 8.616 -2.162 1.00 0.00 O ATOM 1614 OE2 GLU A 106 13.222 7.791 -3.680 1.00 0.00 O ATOM 0 H GLU A 106 18.216 5.293 -4.938 1.00 0.00 H new ATOM 0 HA GLU A 106 17.427 4.429 -2.489 1.00 0.00 H new ATOM 0 HB2 GLU A 106 15.065 5.360 -2.321 1.00 0.00 H new ATOM 0 HB3 GLU A 106 16.363 6.430 -1.828 1.00 0.00 H new ATOM 0 HG2 GLU A 106 16.304 7.562 -4.040 1.00 0.00 H new ATOM 0 HG3 GLU A 106 15.061 6.456 -4.593 1.00 0.00 H new ATOM 1622 N ILE A 107 16.251 4.271 -5.504 1.00 0.00 N ATOM 1623 CA ILE A 107 15.636 3.395 -6.488 1.00 0.00 C ATOM 1624 C ILE A 107 16.571 2.219 -6.774 1.00 0.00 C ATOM 1625 O ILE A 107 16.166 1.234 -7.389 1.00 0.00 O ATOM 1626 CB ILE A 107 15.244 4.187 -7.737 1.00 0.00 C ATOM 1627 CG1 ILE A 107 14.126 3.479 -8.506 1.00 0.00 C ATOM 1628 CG2 ILE A 107 16.463 4.459 -8.620 1.00 0.00 C ATOM 1629 CD1 ILE A 107 14.078 3.950 -9.961 1.00 0.00 C ATOM 0 H ILE A 107 16.658 5.124 -5.887 1.00 0.00 H new ATOM 0 HA ILE A 107 14.708 2.976 -6.099 1.00 0.00 H new ATOM 0 HB ILE A 107 14.855 5.154 -7.419 1.00 0.00 H new ATOM 0 HG12 ILE A 107 14.284 2.401 -8.474 1.00 0.00 H new ATOM 0 HG13 ILE A 107 13.168 3.675 -8.025 1.00 0.00 H new ATOM 0 HG21 ILE A 107 16.156 5.023 -9.501 1.00 0.00 H new ATOM 0 HG22 ILE A 107 17.198 5.035 -8.058 1.00 0.00 H new ATOM 0 HG23 ILE A 107 16.905 3.513 -8.932 1.00 0.00 H new ATOM 0 HD11 ILE A 107 13.275 3.432 -10.485 1.00 0.00 H new ATOM 0 HD12 ILE A 107 13.896 5.024 -9.990 1.00 0.00 H new ATOM 0 HD13 ILE A 107 15.029 3.730 -10.446 1.00 0.00 H new ATOM 1641 N TRP A 108 17.805 2.361 -6.315 1.00 0.00 N ATOM 1642 CA TRP A 108 18.802 1.322 -6.513 1.00 0.00 C ATOM 1643 C TRP A 108 18.388 0.105 -5.684 1.00 0.00 C ATOM 1644 O TRP A 108 18.126 -0.965 -6.234 1.00 0.00 O ATOM 1645 CB TRP A 108 20.203 1.832 -6.166 1.00 0.00 C ATOM 1646 CG TRP A 108 21.135 1.958 -7.373 1.00 0.00 C ATOM 1647 CD1 TRP A 108 22.158 1.161 -7.711 1.00 0.00 C ATOM 1648 CD2 TRP A 108 21.087 2.977 -8.394 1.00 0.00 C ATOM 1649 NE1 TRP A 108 22.772 1.591 -8.870 1.00 0.00 N ATOM 1650 CE2 TRP A 108 22.100 2.730 -9.298 1.00 0.00 C ATOM 1651 CE3 TRP A 108 20.219 4.072 -8.547 1.00 0.00 C ATOM 1652 CZ2 TRP A 108 22.339 3.534 -10.420 1.00 0.00 C ATOM 1653 CZ3 TRP A 108 20.470 4.864 -9.673 1.00 0.00 C ATOM 1654 CH2 TRP A 108 21.485 4.630 -10.593 1.00 0.00 C ATOM 0 H TRP A 108 18.138 3.180 -5.806 1.00 0.00 H new ATOM 0 HA TRP A 108 18.850 1.029 -7.562 1.00 0.00 H new ATOM 0 HB2 TRP A 108 20.115 2.806 -5.684 1.00 0.00 H new ATOM 0 HB3 TRP A 108 20.655 1.157 -5.440 1.00 0.00 H new ATOM 0 HD1 TRP A 108 22.464 0.292 -7.148 1.00 0.00 H new ATOM 0 HE1 TRP A 108 23.572 1.154 -9.328 1.00 0.00 H new ATOM 0 HE3 TRP A 108 19.421 4.285 -7.851 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 23.139 3.320 -11.114 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 19.830 5.718 -9.839 1.00 0.00 H new ATOM 0 HH2 TRP A 108 21.614 5.291 -11.438 1.00 0.00 H new ATOM 1665 N PRO A 109 18.338 0.313 -4.341 1.00 0.00 N ATOM 1666 CA PRO A 109 17.960 -0.756 -3.432 1.00 0.00 C ATOM 1667 C PRO A 109 16.452 -1.010 -3.481 1.00 0.00 C ATOM 1668 O PRO A 109 15.781 -0.983 -2.452 1.00 0.00 O ATOM 1669 CB PRO A 109 18.441 -0.296 -2.065 1.00 0.00 C ATOM 1670 CG PRO A 109 18.651 1.205 -2.180 1.00 0.00 C ATOM 1671 CD PRO A 109 18.642 1.565 -3.656 1.00 0.00 C ATOM 0 HA PRO A 109 18.409 -1.713 -3.697 1.00 0.00 H new ATOM 0 HB2 PRO A 109 17.707 -0.530 -1.294 1.00 0.00 H new ATOM 0 HB3 PRO A 109 19.367 -0.800 -1.787 1.00 0.00 H new ATOM 0 HG2 PRO A 109 17.864 1.742 -1.651 1.00 0.00 H new ATOM 0 HG3 PRO A 109 19.597 1.494 -1.722 1.00 0.00 H new ATOM 0 HD2 PRO A 109 17.893 2.327 -3.873 1.00 0.00 H new ATOM 0 HD3 PRO A 109 19.605 1.965 -3.972 1.00 0.00 H new ATOM 1679 N GLU A 110 15.964 -1.250 -4.690 1.00 0.00 N ATOM 1680 CA GLU A 110 14.549 -1.508 -4.888 1.00 0.00 C ATOM 1681 C GLU A 110 14.353 -2.738 -5.776 1.00 0.00 C ATOM 1682 O GLU A 110 13.674 -3.688 -5.388 1.00 0.00 O ATOM 1683 CB GLU A 110 13.846 -0.286 -5.481 1.00 0.00 C ATOM 1684 CG GLU A 110 13.547 0.754 -4.398 1.00 0.00 C ATOM 1685 CD GLU A 110 12.186 0.494 -3.749 1.00 0.00 C ATOM 1686 OE1 GLU A 110 11.900 -0.642 -3.343 1.00 0.00 O ATOM 1687 OE2 GLU A 110 11.413 1.523 -3.673 1.00 0.00 O ATOM 0 H GLU A 110 16.525 -1.271 -5.542 1.00 0.00 H new ATOM 0 HA GLU A 110 14.097 -1.710 -3.917 1.00 0.00 H new ATOM 0 HB2 GLU A 110 14.472 0.159 -6.254 1.00 0.00 H new ATOM 0 HB3 GLU A 110 12.917 -0.594 -5.961 1.00 0.00 H new ATOM 0 HG2 GLU A 110 14.328 0.727 -3.638 1.00 0.00 H new ATOM 0 HG3 GLU A 110 13.561 1.753 -4.834 1.00 0.00 H new ATOM 1695 N PHE A 111 14.960 -2.681 -6.954 1.00 0.00 N ATOM 1696 CA PHE A 111 14.860 -3.778 -7.900 1.00 0.00 C ATOM 1697 C PHE A 111 15.945 -4.825 -7.642 1.00 0.00 C ATOM 1698 O PHE A 111 16.533 -5.361 -8.580 1.00 0.00 O ATOM 1699 CB PHE A 111 15.063 -3.185 -9.296 1.00 0.00 C ATOM 1700 CG PHE A 111 16.357 -2.383 -9.448 1.00 0.00 C ATOM 1701 CD1 PHE A 111 17.499 -3.005 -9.848 1.00 0.00 C ATOM 1702 CD2 PHE A 111 16.367 -1.049 -9.183 1.00 0.00 C ATOM 1703 CE1 PHE A 111 18.701 -2.260 -9.989 1.00 0.00 C ATOM 1704 CE2 PHE A 111 17.568 -0.305 -9.326 1.00 0.00 C ATOM 1705 CZ PHE A 111 18.710 -0.927 -9.725 1.00 0.00 C ATOM 0 H PHE A 111 15.522 -1.892 -7.273 1.00 0.00 H new ATOM 0 HA PHE A 111 13.890 -4.266 -7.802 1.00 0.00 H new ATOM 0 HB2 PHE A 111 15.060 -3.993 -10.027 1.00 0.00 H new ATOM 0 HB3 PHE A 111 14.217 -2.539 -9.532 1.00 0.00 H new ATOM 0 HD1 PHE A 111 17.492 -4.064 -10.058 1.00 0.00 H new ATOM 0 HD2 PHE A 111 15.461 -0.555 -8.864 1.00 0.00 H new ATOM 0 HE1 PHE A 111 19.608 -2.754 -10.306 1.00 0.00 H new ATOM 0 HE2 PHE A 111 17.575 0.755 -9.118 1.00 0.00 H new ATOM 0 HZ PHE A 111 19.624 -0.361 -9.832 1.00 0.00 H new ATOM 1715 N ILE A 112 16.176 -5.087 -6.364 1.00 0.00 N ATOM 1716 CA ILE A 112 17.180 -6.061 -5.969 1.00 0.00 C ATOM 1717 C ILE A 112 16.506 -7.199 -5.201 1.00 0.00 C ATOM 1718 O ILE A 112 17.182 -8.050 -4.626 1.00 0.00 O ATOM 1719 CB ILE A 112 18.311 -5.382 -5.195 1.00 0.00 C ATOM 1720 CG1 ILE A 112 17.780 -4.708 -3.927 1.00 0.00 C ATOM 1721 CG2 ILE A 112 19.076 -4.402 -6.087 1.00 0.00 C ATOM 1722 CD1 ILE A 112 18.906 -4.476 -2.917 1.00 0.00 C ATOM 0 H ILE A 112 15.685 -4.642 -5.588 1.00 0.00 H new ATOM 0 HA ILE A 112 17.648 -6.503 -6.849 1.00 0.00 H new ATOM 0 HB ILE A 112 19.018 -6.150 -4.881 1.00 0.00 H new ATOM 0 HG12 ILE A 112 17.315 -3.756 -4.184 1.00 0.00 H new ATOM 0 HG13 ILE A 112 17.006 -5.330 -3.477 1.00 0.00 H new ATOM 0 HG21 ILE A 112 19.874 -3.933 -5.512 1.00 0.00 H new ATOM 0 HG22 ILE A 112 19.505 -4.939 -6.933 1.00 0.00 H new ATOM 0 HG23 ILE A 112 18.394 -3.635 -6.453 1.00 0.00 H new ATOM 0 HD11 ILE A 112 18.502 -3.996 -2.026 1.00 0.00 H new ATOM 0 HD12 ILE A 112 19.352 -5.432 -2.644 1.00 0.00 H new ATOM 0 HD13 ILE A 112 19.667 -3.834 -3.361 1.00 0.00 H new ATOM 1734 N ALA A 113 15.182 -7.178 -5.217 1.00 0.00 N ATOM 1735 CA ALA A 113 14.408 -8.198 -4.528 1.00 0.00 C ATOM 1736 C ALA A 113 13.336 -8.743 -5.474 1.00 0.00 C ATOM 1737 O ALA A 113 13.221 -8.294 -6.613 1.00 0.00 O ATOM 1738 CB ALA A 113 13.811 -7.608 -3.248 1.00 0.00 C ATOM 0 H ALA A 113 14.625 -6.471 -5.696 1.00 0.00 H new ATOM 0 HA ALA A 113 15.046 -9.032 -4.236 1.00 0.00 H new ATOM 0 HB1 ALA A 113 13.231 -8.372 -2.731 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.614 -7.261 -2.598 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.162 -6.770 -3.502 1.00 0.00 H new ATOM 1744 N ARG A 114 12.580 -9.705 -4.966 1.00 0.00 N ATOM 1745 CA ARG A 114 11.521 -10.317 -5.752 1.00 0.00 C ATOM 1746 C ARG A 114 10.179 -9.650 -5.445 1.00 0.00 C ATOM 1747 O ARG A 114 9.251 -10.302 -4.969 1.00 0.00 O ATOM 1748 CB ARG A 114 11.415 -11.816 -5.460 1.00 0.00 C ATOM 1749 CG ARG A 114 12.672 -12.555 -5.926 1.00 0.00 C ATOM 1750 CD ARG A 114 13.393 -13.209 -4.746 1.00 0.00 C ATOM 1751 NE ARG A 114 14.848 -12.950 -4.834 1.00 0.00 N ATOM 1752 CZ ARG A 114 15.740 -13.315 -3.889 1.00 0.00 C ATOM 1753 NH1 ARG A 114 15.333 -13.959 -2.775 1.00 0.00 N ATOM 1754 NH2 ARG A 114 17.017 -13.032 -4.072 1.00 0.00 N ATOM 0 H ARG A 114 12.679 -10.076 -4.021 1.00 0.00 H new ATOM 0 HA ARG A 114 11.767 -10.179 -6.805 1.00 0.00 H new ATOM 0 HB2 ARG A 114 11.272 -11.973 -4.391 1.00 0.00 H new ATOM 0 HB3 ARG A 114 10.540 -12.227 -5.963 1.00 0.00 H new ATOM 0 HG2 ARG A 114 12.400 -13.316 -6.658 1.00 0.00 H new ATOM 0 HG3 ARG A 114 13.344 -11.857 -6.426 1.00 0.00 H new ATOM 0 HD2 ARG A 114 13.002 -12.816 -3.807 1.00 0.00 H new ATOM 0 HD3 ARG A 114 13.206 -14.283 -4.745 1.00 0.00 H new ATOM 0 HE ARG A 114 15.198 -12.465 -5.660 1.00 0.00 H new ATOM 0 HH11 ARG A 114 14.345 -14.173 -2.642 1.00 0.00 H new ATOM 0 HH12 ARG A 114 16.014 -14.231 -2.066 1.00 0.00 H new ATOM 0 HH21 ARG A 114 17.315 -12.545 -4.917 1.00 0.00 H new ATOM 0 HH22 ARG A 114 17.705 -13.300 -3.368 1.00 0.00 H new ATOM 1768 N LEU A 115 10.119 -8.357 -5.732 1.00 0.00 N ATOM 1769 CA LEU A 115 8.905 -7.594 -5.493 1.00 0.00 C ATOM 1770 C LEU A 115 8.711 -6.586 -6.628 1.00 0.00 C ATOM 1771 O LEU A 115 9.677 -6.001 -7.115 1.00 0.00 O ATOM 1772 CB LEU A 115 8.938 -6.957 -4.103 1.00 0.00 C ATOM 1773 CG LEU A 115 9.788 -5.693 -3.964 1.00 0.00 C ATOM 1774 CD1 LEU A 115 8.986 -4.448 -4.348 1.00 0.00 C ATOM 1775 CD2 LEU A 115 10.380 -5.581 -2.558 1.00 0.00 C ATOM 0 H LEU A 115 10.890 -7.819 -6.127 1.00 0.00 H new ATOM 0 HA LEU A 115 8.035 -8.250 -5.496 1.00 0.00 H new ATOM 0 HB2 LEU A 115 7.916 -6.717 -3.811 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.307 -7.698 -3.394 1.00 0.00 H new ATOM 0 HG LEU A 115 10.624 -5.766 -4.660 1.00 0.00 H new ATOM 0 HD11 LEU A 115 9.614 -3.563 -4.240 1.00 0.00 H new ATOM 0 HD12 LEU A 115 8.654 -4.534 -5.383 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.118 -4.359 -3.695 1.00 0.00 H new ATOM 0 HD21 LEU A 115 10.980 -4.674 -2.487 1.00 0.00 H new ATOM 0 HD22 LEU A 115 9.574 -5.541 -1.826 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.009 -6.448 -2.358 1.00 0.00 H new ATOM 1787 N PRO A 116 7.423 -6.409 -7.025 1.00 0.00 N ATOM 1788 CA PRO A 116 7.090 -5.481 -8.092 1.00 0.00 C ATOM 1789 C PRO A 116 7.176 -4.033 -7.606 1.00 0.00 C ATOM 1790 O PRO A 116 7.198 -3.778 -6.403 1.00 0.00 O ATOM 1791 CB PRO A 116 5.691 -5.877 -8.535 1.00 0.00 C ATOM 1792 CG PRO A 116 5.111 -6.702 -7.397 1.00 0.00 C ATOM 1793 CD PRO A 116 6.253 -7.084 -6.469 1.00 0.00 C ATOM 0 HA PRO A 116 7.788 -5.533 -8.928 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.079 -4.996 -8.730 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.723 -6.454 -9.459 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.356 -6.130 -6.858 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.619 -7.594 -7.784 1.00 0.00 H new ATOM 0 HD2 PRO A 116 6.058 -6.761 -5.447 1.00 0.00 H new ATOM 0 HD3 PRO A 116 6.395 -8.164 -6.440 1.00 0.00 H new ATOM 1801 N ALA A 117 7.221 -3.121 -8.568 1.00 0.00 N ATOM 1802 CA ALA A 117 7.304 -1.706 -8.253 1.00 0.00 C ATOM 1803 C ALA A 117 6.496 -0.911 -9.281 1.00 0.00 C ATOM 1804 O ALA A 117 6.534 -1.211 -10.473 1.00 0.00 O ATOM 1805 CB ALA A 117 8.773 -1.277 -8.209 1.00 0.00 C ATOM 0 H ALA A 117 7.201 -3.336 -9.565 1.00 0.00 H new ATOM 0 HA ALA A 117 6.876 -1.506 -7.270 1.00 0.00 H new ATOM 0 HB1 ALA A 117 8.835 -0.215 -7.973 1.00 0.00 H new ATOM 0 HB2 ALA A 117 9.297 -1.850 -7.444 1.00 0.00 H new ATOM 0 HB3 ALA A 117 9.235 -1.460 -9.179 1.00 0.00 H new ATOM 1811 N LYS A 118 5.782 0.087 -8.782 1.00 0.00 N ATOM 1812 CA LYS A 118 4.965 0.928 -9.641 1.00 0.00 C ATOM 1813 C LYS A 118 5.362 2.391 -9.442 1.00 0.00 C ATOM 1814 O LYS A 118 5.577 2.832 -8.313 1.00 0.00 O ATOM 1815 CB LYS A 118 3.480 0.654 -9.402 1.00 0.00 C ATOM 1816 CG LYS A 118 3.077 1.019 -7.972 1.00 0.00 C ATOM 1817 CD LYS A 118 1.807 0.276 -7.552 1.00 0.00 C ATOM 1818 CE LYS A 118 0.642 1.249 -7.358 1.00 0.00 C ATOM 1819 NZ LYS A 118 0.145 1.730 -8.666 1.00 0.00 N ATOM 0 H LYS A 118 5.752 0.333 -7.792 1.00 0.00 H new ATOM 0 HA LYS A 118 5.144 0.690 -10.690 1.00 0.00 H new ATOM 0 HB2 LYS A 118 2.882 1.229 -10.110 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.267 -0.399 -9.586 1.00 0.00 H new ATOM 0 HG2 LYS A 118 3.889 0.773 -7.288 1.00 0.00 H new ATOM 0 HG3 LYS A 118 2.914 2.094 -7.900 1.00 0.00 H new ATOM 0 HD2 LYS A 118 1.546 -0.463 -8.310 1.00 0.00 H new ATOM 0 HD3 LYS A 118 1.989 -0.268 -6.625 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.164 0.756 -6.815 1.00 0.00 H new ATOM 0 HE3 LYS A 118 0.964 2.095 -6.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 0.079 2.768 -8.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 0.801 1.435 -9.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.795 1.326 -8.850 1.00 0.00 H new ATOM 1833 N LEU A 119 5.445 3.106 -10.554 1.00 0.00 N ATOM 1834 CA LEU A 119 5.812 4.512 -10.516 1.00 0.00 C ATOM 1835 C LEU A 119 4.714 5.338 -11.186 1.00 0.00 C ATOM 1836 O LEU A 119 4.245 4.992 -12.269 1.00 0.00 O ATOM 1837 CB LEU A 119 7.199 4.721 -11.126 1.00 0.00 C ATOM 1838 CG LEU A 119 7.674 3.640 -12.099 1.00 0.00 C ATOM 1839 CD1 LEU A 119 8.769 4.176 -13.022 1.00 0.00 C ATOM 1840 CD2 LEU A 119 8.121 2.383 -11.347 1.00 0.00 C ATOM 0 H LEU A 119 5.264 2.738 -11.488 1.00 0.00 H new ATOM 0 HA LEU A 119 5.888 4.859 -9.485 1.00 0.00 H new ATOM 0 HB2 LEU A 119 7.204 5.678 -11.647 1.00 0.00 H new ATOM 0 HB3 LEU A 119 7.923 4.795 -10.315 1.00 0.00 H new ATOM 0 HG LEU A 119 6.832 3.355 -12.730 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.089 3.388 -13.703 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.381 5.017 -13.597 1.00 0.00 H new ATOM 0 HD13 LEU A 119 9.619 4.506 -12.425 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.454 1.630 -12.062 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.942 2.634 -10.675 1.00 0.00 H new ATOM 0 HD23 LEU A 119 7.286 1.989 -10.768 1.00 0.00 H new ATOM 1852 N PRO A 120 4.325 6.445 -10.497 1.00 0.00 N ATOM 1853 CA PRO A 120 3.291 7.324 -11.015 1.00 0.00 C ATOM 1854 C PRO A 120 3.825 8.184 -12.162 1.00 0.00 C ATOM 1855 O PRO A 120 5.032 8.400 -12.271 1.00 0.00 O ATOM 1856 CB PRO A 120 2.837 8.145 -9.818 1.00 0.00 C ATOM 1857 CG PRO A 120 3.946 8.025 -8.786 1.00 0.00 C ATOM 1858 CD PRO A 120 4.858 6.886 -9.212 1.00 0.00 C ATOM 0 HA PRO A 120 2.453 6.778 -11.448 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.674 9.186 -10.097 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.893 7.770 -9.422 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.506 8.957 -8.718 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.529 7.831 -7.798 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.891 7.220 -9.306 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.849 6.077 -8.481 1.00 0.00 H new ATOM 1866 N ILE A 121 2.902 8.653 -12.988 1.00 0.00 N ATOM 1867 CA ILE A 121 3.265 9.485 -14.122 1.00 0.00 C ATOM 1868 C ILE A 121 2.915 10.942 -13.815 1.00 0.00 C ATOM 1869 O ILE A 121 1.891 11.219 -13.192 1.00 0.00 O ATOM 1870 CB ILE A 121 2.619 8.955 -15.404 1.00 0.00 C ATOM 1871 CG1 ILE A 121 3.235 7.616 -15.815 1.00 0.00 C ATOM 1872 CG2 ILE A 121 2.699 9.992 -16.526 1.00 0.00 C ATOM 1873 CD1 ILE A 121 2.670 7.141 -17.156 1.00 0.00 C ATOM 0 H ILE A 121 1.902 8.472 -12.894 1.00 0.00 H new ATOM 0 HA ILE A 121 4.341 9.445 -14.294 1.00 0.00 H new ATOM 0 HB ILE A 121 1.562 8.775 -15.206 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.318 7.717 -15.888 1.00 0.00 H new ATOM 0 HG13 ILE A 121 3.035 6.869 -15.047 1.00 0.00 H new ATOM 0 HG21 ILE A 121 2.233 9.591 -17.426 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.178 10.899 -16.221 1.00 0.00 H new ATOM 0 HG23 ILE A 121 3.744 10.226 -16.732 1.00 0.00 H new ATOM 0 HD11 ILE A 121 3.124 6.187 -17.425 1.00 0.00 H new ATOM 0 HD12 ILE A 121 1.590 7.018 -17.073 1.00 0.00 H new ATOM 0 HD13 ILE A 121 2.893 7.879 -17.927 1.00 0.00 H new ATOM 1885 N THR A 122 3.786 11.834 -14.263 1.00 0.00 N ATOM 1886 CA THR A 122 3.581 13.256 -14.042 1.00 0.00 C ATOM 1887 C THR A 122 2.883 13.887 -15.249 1.00 0.00 C ATOM 1888 O THR A 122 3.477 14.014 -16.319 1.00 0.00 O ATOM 1889 CB THR A 122 4.939 13.886 -13.728 1.00 0.00 C ATOM 1890 OG1 THR A 122 5.058 13.765 -12.313 1.00 0.00 O ATOM 1891 CG2 THR A 122 4.956 15.395 -13.976 1.00 0.00 C ATOM 0 H THR A 122 4.635 11.600 -14.778 1.00 0.00 H new ATOM 0 HA THR A 122 2.920 13.434 -13.194 1.00 0.00 H new ATOM 0 HB THR A 122 5.709 13.410 -14.335 1.00 0.00 H new ATOM 0 HG1 THR A 122 5.490 12.913 -12.093 1.00 0.00 H new ATOM 0 HG21 THR A 122 5.943 15.792 -13.738 1.00 0.00 H new ATOM 0 HG22 THR A 122 4.728 15.594 -15.023 1.00 0.00 H new ATOM 0 HG23 THR A 122 4.209 15.876 -13.344 1.00 0.00 H new ATOM 1899 N VAL A 123 1.632 14.267 -15.036 1.00 0.00 N ATOM 1900 CA VAL A 123 0.846 14.882 -16.093 1.00 0.00 C ATOM 1901 C VAL A 123 0.297 16.222 -15.600 1.00 0.00 C ATOM 1902 O VAL A 123 -0.913 16.376 -15.430 1.00 0.00 O ATOM 1903 CB VAL A 123 -0.248 13.922 -16.559 1.00 0.00 C ATOM 1904 CG1 VAL A 123 -1.319 13.745 -15.480 1.00 0.00 C ATOM 1905 CG2 VAL A 123 -0.870 14.394 -17.874 1.00 0.00 C ATOM 0 H VAL A 123 1.143 14.161 -14.147 1.00 0.00 H new ATOM 0 HA VAL A 123 1.470 15.087 -16.963 1.00 0.00 H new ATOM 0 HB VAL A 123 0.214 12.951 -16.736 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.085 13.057 -15.837 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.862 13.341 -14.576 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.773 14.710 -15.257 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.645 13.692 -18.182 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.309 15.382 -17.735 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.100 14.445 -18.643 1.00 0.00 H new ATOM 1915 N VAL A 124 1.209 17.157 -15.382 1.00 0.00 N ATOM 1916 CA VAL A 124 0.831 18.478 -14.911 1.00 0.00 C ATOM 1917 C VAL A 124 1.702 19.530 -15.600 1.00 0.00 C ATOM 1918 O VAL A 124 2.924 19.522 -15.453 1.00 0.00 O ATOM 1919 CB VAL A 124 0.919 18.536 -13.384 1.00 0.00 C ATOM 1920 CG1 VAL A 124 2.334 18.208 -12.905 1.00 0.00 C ATOM 1921 CG2 VAL A 124 0.463 19.898 -12.859 1.00 0.00 C ATOM 0 H VAL A 124 2.211 17.026 -15.523 1.00 0.00 H new ATOM 0 HA VAL A 124 -0.205 18.693 -15.171 1.00 0.00 H new ATOM 0 HB VAL A 124 0.245 17.781 -12.980 1.00 0.00 H new ATOM 0 HG11 VAL A 124 2.370 18.256 -11.817 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.606 17.205 -13.233 1.00 0.00 H new ATOM 0 HG13 VAL A 124 3.036 18.929 -13.323 1.00 0.00 H new ATOM 0 HG21 VAL A 124 0.536 19.912 -11.772 1.00 0.00 H new ATOM 0 HG22 VAL A 124 1.099 20.680 -13.275 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.571 20.075 -13.156 1.00 0.00 H new ATOM 1931 N ARG A 125 1.041 20.410 -16.336 1.00 0.00 N ATOM 1932 CA ARG A 125 1.740 21.467 -17.048 1.00 0.00 C ATOM 1933 C ARG A 125 2.730 20.866 -18.049 1.00 0.00 C ATOM 1934 O ARG A 125 3.305 19.809 -17.800 1.00 0.00 O ATOM 1935 CB ARG A 125 2.495 22.378 -16.078 1.00 0.00 C ATOM 1936 CG ARG A 125 1.650 23.597 -15.700 1.00 0.00 C ATOM 1937 CD ARG A 125 2.403 24.505 -14.726 1.00 0.00 C ATOM 1938 NE ARG A 125 3.288 25.426 -15.475 1.00 0.00 N ATOM 1939 CZ ARG A 125 4.558 25.136 -15.828 1.00 0.00 C ATOM 1940 NH1 ARG A 125 5.104 23.945 -15.504 1.00 0.00 N ATOM 1941 NH2 ARG A 125 5.257 26.035 -16.496 1.00 0.00 N ATOM 0 H ARG A 125 0.028 20.413 -16.455 1.00 0.00 H new ATOM 0 HA ARG A 125 0.995 22.060 -17.579 1.00 0.00 H new ATOM 0 HB2 ARG A 125 2.757 21.820 -15.179 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.429 22.706 -16.534 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.391 24.157 -16.598 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.714 23.269 -15.248 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.694 25.076 -14.126 1.00 0.00 H new ATOM 0 HD3 ARG A 125 2.992 23.902 -14.035 1.00 0.00 H new ATOM 0 HE ARG A 125 2.914 26.337 -15.741 1.00 0.00 H new ATOM 0 HH11 ARG A 125 4.556 23.256 -14.989 1.00 0.00 H new ATOM 0 HH12 ARG A 125 6.064 23.734 -15.775 1.00 0.00 H new ATOM 0 HH21 ARG A 125 4.836 26.932 -16.737 1.00 0.00 H new ATOM 0 HH22 ARG A 125 6.218 25.832 -16.771 1.00 0.00 H new ATOM 1955 N ASN A 126 2.898 21.569 -19.160 1.00 0.00 N ATOM 1956 CA ASN A 126 3.808 21.119 -20.199 1.00 0.00 C ATOM 1957 C ASN A 126 3.306 19.793 -20.771 1.00 0.00 C ATOM 1958 O ASN A 126 2.418 19.161 -20.199 1.00 0.00 O ATOM 1959 CB ASN A 126 5.214 20.891 -19.639 1.00 0.00 C ATOM 1960 CG ASN A 126 6.182 21.968 -20.133 1.00 0.00 C ATOM 1961 OD1 ASN A 126 6.684 21.926 -21.245 1.00 0.00 O ATOM 1962 ND2 ASN A 126 6.415 22.933 -19.248 1.00 0.00 N ATOM 0 H ASN A 126 2.419 22.447 -19.363 1.00 0.00 H new ATOM 0 HA ASN A 126 3.847 21.889 -20.970 1.00 0.00 H new ATOM 0 HB2 ASN A 126 5.181 20.899 -18.550 1.00 0.00 H new ATOM 0 HB3 ASN A 126 5.574 19.907 -19.940 1.00 0.00 H new ATOM 0 HD21 ASN A 126 7.047 23.699 -19.483 1.00 0.00 H new ATOM 0 HD22 ASN A 126 5.962 22.908 -18.335 1.00 0.00 H new ATOM 1969 N LYS A 127 3.895 19.408 -21.893 1.00 0.00 N ATOM 1970 CA LYS A 127 3.519 18.168 -22.550 1.00 0.00 C ATOM 1971 C LYS A 127 4.777 17.470 -23.073 1.00 0.00 C ATOM 1972 O LYS A 127 4.969 16.277 -22.846 1.00 0.00 O ATOM 1973 CB LYS A 127 2.467 18.429 -23.629 1.00 0.00 C ATOM 1974 CG LYS A 127 1.059 18.137 -23.106 1.00 0.00 C ATOM 1975 CD LYS A 127 0.013 18.970 -23.850 1.00 0.00 C ATOM 1976 CE LYS A 127 -0.878 18.081 -24.719 1.00 0.00 C ATOM 1977 NZ LYS A 127 -0.401 18.079 -26.120 1.00 0.00 N ATOM 0 H LYS A 127 4.631 19.934 -22.365 1.00 0.00 H new ATOM 0 HA LYS A 127 3.049 17.489 -21.839 1.00 0.00 H new ATOM 0 HB2 LYS A 127 2.528 19.466 -23.958 1.00 0.00 H new ATOM 0 HB3 LYS A 127 2.672 17.806 -24.500 1.00 0.00 H new ATOM 0 HG2 LYS A 127 0.836 17.077 -23.225 1.00 0.00 H new ATOM 0 HG3 LYS A 127 1.011 18.355 -22.039 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -0.600 19.515 -23.133 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.511 19.713 -24.474 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -0.879 17.064 -24.328 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -1.907 18.438 -24.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -1.017 17.471 -26.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -0.423 19.049 -26.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 0.573 17.716 -26.155 1.00 0.00 H new ATOM 1991 N ALA A 128 5.600 18.245 -23.763 1.00 0.00 N ATOM 1992 CA ALA A 128 6.834 17.718 -24.321 1.00 0.00 C ATOM 1993 C ALA A 128 7.655 17.068 -23.205 1.00 0.00 C ATOM 1994 O ALA A 128 7.888 15.861 -23.223 1.00 0.00 O ATOM 1995 CB ALA A 128 7.595 18.839 -25.029 1.00 0.00 C ATOM 0 H ALA A 128 5.437 19.235 -23.949 1.00 0.00 H new ATOM 0 HA ALA A 128 6.622 16.950 -25.065 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.520 18.443 -25.447 1.00 0.00 H new ATOM 0 HB2 ALA A 128 6.980 19.246 -25.831 1.00 0.00 H new ATOM 0 HB3 ALA A 128 7.828 19.628 -24.314 1.00 0.00 H new ATOM 2001 N ASP A 129 8.073 17.899 -22.261 1.00 0.00 N ATOM 2002 CA ASP A 129 8.863 17.422 -21.140 1.00 0.00 C ATOM 2003 C ASP A 129 8.145 16.243 -20.481 1.00 0.00 C ATOM 2004 O ASP A 129 8.738 15.183 -20.283 1.00 0.00 O ATOM 2005 CB ASP A 129 9.042 18.516 -20.085 1.00 0.00 C ATOM 2006 CG ASP A 129 9.965 19.665 -20.495 1.00 0.00 C ATOM 2007 OD1 ASP A 129 9.712 20.365 -21.489 1.00 0.00 O ATOM 2008 OD2 ASP A 129 10.996 19.833 -19.738 1.00 0.00 O ATOM 0 H ASP A 129 7.879 18.900 -22.250 1.00 0.00 H new ATOM 0 HA ASP A 129 9.841 17.125 -21.520 1.00 0.00 H new ATOM 0 HB2 ASP A 129 8.063 18.927 -19.839 1.00 0.00 H new ATOM 0 HB3 ASP A 129 9.434 18.062 -19.175 1.00 0.00 H new ATOM 2014 N ILE A 130 6.880 16.467 -20.158 1.00 0.00 N ATOM 2015 CA ILE A 130 6.075 15.436 -19.526 1.00 0.00 C ATOM 2016 C ILE A 130 6.315 14.100 -20.234 1.00 0.00 C ATOM 2017 O ILE A 130 7.072 13.262 -19.747 1.00 0.00 O ATOM 2018 CB ILE A 130 4.605 15.854 -19.484 1.00 0.00 C ATOM 2019 CG1 ILE A 130 4.411 17.091 -18.603 1.00 0.00 C ATOM 2020 CG2 ILE A 130 3.715 14.691 -19.040 1.00 0.00 C ATOM 2021 CD1 ILE A 130 4.810 16.801 -17.155 1.00 0.00 C ATOM 0 H ILE A 130 6.393 17.348 -20.322 1.00 0.00 H new ATOM 0 HA ILE A 130 6.374 15.304 -18.486 1.00 0.00 H new ATOM 0 HB ILE A 130 4.300 16.126 -20.494 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.009 17.915 -18.991 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.369 17.409 -18.640 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.675 15.016 -19.019 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.822 13.863 -19.741 1.00 0.00 H new ATOM 0 HG23 ILE A 130 4.013 14.364 -18.044 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.663 17.696 -16.551 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.193 15.993 -16.763 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.859 16.507 -17.119 1.00 0.00 H new ATOM 2033 N THR A 131 5.655 13.945 -21.372 1.00 0.00 N ATOM 2034 CA THR A 131 5.787 12.726 -22.153 1.00 0.00 C ATOM 2035 C THR A 131 7.236 12.238 -22.139 1.00 0.00 C ATOM 2036 O THR A 131 7.492 11.048 -21.966 1.00 0.00 O ATOM 2037 CB THR A 131 5.253 13.006 -23.559 1.00 0.00 C ATOM 2038 OG1 THR A 131 6.011 14.129 -24.001 1.00 0.00 O ATOM 2039 CG2 THR A 131 3.809 13.512 -23.548 1.00 0.00 C ATOM 0 H THR A 131 5.028 14.642 -21.772 1.00 0.00 H new ATOM 0 HA THR A 131 5.200 11.914 -21.722 1.00 0.00 H new ATOM 0 HB THR A 131 5.314 12.097 -24.158 1.00 0.00 H new ATOM 0 HG1 THR A 131 5.538 14.955 -23.768 1.00 0.00 H new ATOM 0 HG21 THR A 131 3.480 13.695 -24.571 1.00 0.00 H new ATOM 0 HG22 THR A 131 3.165 12.763 -23.088 1.00 0.00 H new ATOM 0 HG23 THR A 131 3.753 14.439 -22.977 1.00 0.00 H new ATOM 2047 N GLY A 132 8.146 13.182 -22.324 1.00 0.00 N ATOM 2048 CA GLY A 132 9.564 12.863 -22.335 1.00 0.00 C ATOM 2049 C GLY A 132 9.951 12.039 -21.104 1.00 0.00 C ATOM 2050 O GLY A 132 10.375 10.892 -21.229 1.00 0.00 O ATOM 0 H GLY A 132 7.930 14.168 -22.468 1.00 0.00 H new ATOM 0 HA2 GLY A 132 9.808 12.307 -23.240 1.00 0.00 H new ATOM 0 HA3 GLY A 132 10.147 13.784 -22.359 1.00 0.00 H new ATOM 2054 N GLU A 133 9.789 12.657 -19.943 1.00 0.00 N ATOM 2055 CA GLU A 133 10.115 11.996 -18.692 1.00 0.00 C ATOM 2056 C GLU A 133 9.376 10.661 -18.588 1.00 0.00 C ATOM 2057 O GLU A 133 9.986 9.629 -18.310 1.00 0.00 O ATOM 2058 CB GLU A 133 9.792 12.895 -17.496 1.00 0.00 C ATOM 2059 CG GLU A 133 10.564 12.451 -16.252 1.00 0.00 C ATOM 2060 CD GLU A 133 11.728 13.400 -15.962 1.00 0.00 C ATOM 2061 OE1 GLU A 133 12.333 13.943 -16.898 1.00 0.00 O ATOM 2062 OE2 GLU A 133 11.999 13.565 -14.712 1.00 0.00 O ATOM 0 H GLU A 133 9.436 13.609 -19.843 1.00 0.00 H new ATOM 0 HA GLU A 133 11.187 11.798 -18.678 1.00 0.00 H new ATOM 0 HB2 GLU A 133 10.044 13.928 -17.735 1.00 0.00 H new ATOM 0 HB3 GLU A 133 8.721 12.866 -17.293 1.00 0.00 H new ATOM 0 HG2 GLU A 133 9.892 12.421 -15.394 1.00 0.00 H new ATOM 0 HG3 GLU A 133 10.942 11.439 -16.396 1.00 0.00 H new ATOM 2070 N THR A 134 8.072 10.723 -18.819 1.00 0.00 N ATOM 2071 CA THR A 134 7.243 9.531 -18.755 1.00 0.00 C ATOM 2072 C THR A 134 7.983 8.335 -19.357 1.00 0.00 C ATOM 2073 O THR A 134 8.284 7.369 -18.656 1.00 0.00 O ATOM 2074 CB THR A 134 5.917 9.840 -19.454 1.00 0.00 C ATOM 2075 OG1 THR A 134 5.178 10.577 -18.484 1.00 0.00 O ATOM 2076 CG2 THR A 134 5.075 8.585 -19.690 1.00 0.00 C ATOM 0 H THR A 134 7.570 11.580 -19.051 1.00 0.00 H new ATOM 0 HA THR A 134 7.026 9.254 -17.723 1.00 0.00 H new ATOM 0 HB THR A 134 6.114 10.330 -20.408 1.00 0.00 H new ATOM 0 HG1 THR A 134 4.304 10.820 -18.854 1.00 0.00 H new ATOM 0 HG21 THR A 134 4.145 8.859 -20.188 1.00 0.00 H new ATOM 0 HG22 THR A 134 5.630 7.887 -20.316 1.00 0.00 H new ATOM 0 HG23 THR A 134 4.849 8.114 -18.734 1.00 0.00 H new ATOM 2084 N LEU A 135 8.253 8.437 -20.650 1.00 0.00 N ATOM 2085 CA LEU A 135 8.952 7.375 -21.354 1.00 0.00 C ATOM 2086 C LEU A 135 10.441 7.715 -21.433 1.00 0.00 C ATOM 2087 O LEU A 135 11.131 7.287 -22.357 1.00 0.00 O ATOM 2088 CB LEU A 135 8.307 7.122 -22.718 1.00 0.00 C ATOM 2089 CG LEU A 135 6.987 6.347 -22.702 1.00 0.00 C ATOM 2090 CD1 LEU A 135 6.254 6.485 -24.038 1.00 0.00 C ATOM 2091 CD2 LEU A 135 7.215 4.883 -22.323 1.00 0.00 C ATOM 0 H LEU A 135 8.001 9.238 -21.228 1.00 0.00 H new ATOM 0 HA LEU A 135 8.867 6.436 -20.807 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.135 8.084 -23.201 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.018 6.577 -23.339 1.00 0.00 H new ATOM 0 HG LEU A 135 6.345 6.782 -21.936 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.320 5.925 -24.000 1.00 0.00 H new ATOM 0 HD12 LEU A 135 6.039 7.537 -24.228 1.00 0.00 H new ATOM 0 HD13 LEU A 135 6.880 6.092 -24.839 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.261 4.355 -22.319 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.883 4.419 -23.048 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.663 4.830 -21.331 1.00 0.00 H new ATOM 2103 N GLY A 136 10.894 8.480 -20.451 1.00 0.00 N ATOM 2104 CA GLY A 136 12.288 8.883 -20.397 1.00 0.00 C ATOM 2105 C GLY A 136 12.957 8.374 -19.118 1.00 0.00 C ATOM 2106 O GLY A 136 14.050 8.816 -18.768 1.00 0.00 O ATOM 0 H GLY A 136 10.319 8.832 -19.685 1.00 0.00 H new ATOM 0 HA2 GLY A 136 12.817 8.494 -21.267 1.00 0.00 H new ATOM 0 HA3 GLY A 136 12.358 9.970 -20.441 1.00 0.00 H new ATOM 2110 N MET A 137 12.273 7.452 -18.457 1.00 0.00 N ATOM 2111 CA MET A 137 12.787 6.878 -17.225 1.00 0.00 C ATOM 2112 C MET A 137 12.307 5.436 -17.051 1.00 0.00 C ATOM 2113 O MET A 137 11.961 5.023 -15.945 1.00 0.00 O ATOM 2114 CB MET A 137 12.319 7.720 -16.036 1.00 0.00 C ATOM 2115 CG MET A 137 10.800 7.641 -15.871 1.00 0.00 C ATOM 2116 SD MET A 137 10.346 8.050 -14.194 1.00 0.00 S ATOM 2117 CE MET A 137 9.113 9.302 -14.505 1.00 0.00 C ATOM 0 H MET A 137 11.367 7.088 -18.751 1.00 0.00 H new ATOM 0 HA MET A 137 13.876 6.875 -17.273 1.00 0.00 H new ATOM 0 HB2 MET A 137 12.806 7.371 -15.125 1.00 0.00 H new ATOM 0 HB3 MET A 137 12.619 8.758 -16.181 1.00 0.00 H new ATOM 0 HG2 MET A 137 10.314 8.327 -16.565 1.00 0.00 H new ATOM 0 HG3 MET A 137 10.451 6.638 -16.117 1.00 0.00 H new ATOM 0 HE1 MET A 137 8.395 9.317 -13.685 1.00 0.00 H new ATOM 0 HE2 MET A 137 9.595 10.276 -14.583 1.00 0.00 H new ATOM 0 HE3 MET A 137 8.595 9.078 -15.437 1.00 0.00 H new ATOM 2127 N SER A 138 12.302 4.709 -18.158 1.00 0.00 N ATOM 2128 CA SER A 138 11.870 3.322 -18.140 1.00 0.00 C ATOM 2129 C SER A 138 12.912 2.458 -17.427 1.00 0.00 C ATOM 2130 O SER A 138 13.466 1.532 -18.018 1.00 0.00 O ATOM 2131 CB SER A 138 11.631 2.801 -19.560 1.00 0.00 C ATOM 2132 OG SER A 138 11.024 1.513 -19.561 1.00 0.00 O ATOM 0 H SER A 138 12.590 5.054 -19.074 1.00 0.00 H new ATOM 0 HA SER A 138 10.927 3.265 -17.597 1.00 0.00 H new ATOM 0 HB2 SER A 138 10.995 3.502 -20.101 1.00 0.00 H new ATOM 0 HB3 SER A 138 12.580 2.755 -20.094 1.00 0.00 H new ATOM 0 HG SER A 138 11.629 0.866 -19.143 1.00 0.00 H new ATOM 2138 N GLU A 139 13.148 2.793 -16.166 1.00 0.00 N ATOM 2139 CA GLU A 139 14.113 2.059 -15.365 1.00 0.00 C ATOM 2140 C GLU A 139 13.427 0.906 -14.631 1.00 0.00 C ATOM 2141 O GLU A 139 12.508 1.126 -13.844 1.00 0.00 O ATOM 2142 CB GLU A 139 14.828 2.988 -14.382 1.00 0.00 C ATOM 2143 CG GLU A 139 13.864 3.493 -13.306 1.00 0.00 C ATOM 2144 CD GLU A 139 14.200 4.929 -12.900 1.00 0.00 C ATOM 2145 OE1 GLU A 139 15.345 5.214 -12.520 1.00 0.00 O ATOM 2146 OE2 GLU A 139 13.221 5.764 -12.990 1.00 0.00 O ATOM 0 H GLU A 139 12.688 3.563 -15.680 1.00 0.00 H new ATOM 0 HA GLU A 139 14.867 1.640 -16.032 1.00 0.00 H new ATOM 0 HB2 GLU A 139 15.657 2.458 -13.913 1.00 0.00 H new ATOM 0 HB3 GLU A 139 15.254 3.835 -14.920 1.00 0.00 H new ATOM 0 HG2 GLU A 139 12.841 3.447 -13.679 1.00 0.00 H new ATOM 0 HG3 GLU A 139 13.915 2.843 -12.433 1.00 0.00 H new ATOM 2154 N VAL A 140 13.900 -0.299 -14.915 1.00 0.00 N ATOM 2155 CA VAL A 140 13.343 -1.488 -14.292 1.00 0.00 C ATOM 2156 C VAL A 140 11.877 -1.637 -14.706 1.00 0.00 C ATOM 2157 O VAL A 140 11.071 -0.734 -14.486 1.00 0.00 O ATOM 2158 CB VAL A 140 13.531 -1.419 -12.774 1.00 0.00 C ATOM 2159 CG1 VAL A 140 12.932 -2.650 -12.092 1.00 0.00 C ATOM 2160 CG2 VAL A 140 15.008 -1.255 -12.412 1.00 0.00 C ATOM 0 H VAL A 140 14.663 -0.477 -15.568 1.00 0.00 H new ATOM 0 HA VAL A 140 13.869 -2.380 -14.632 1.00 0.00 H new ATOM 0 HB VAL A 140 12.998 -0.541 -12.409 1.00 0.00 H new ATOM 0 HG11 VAL A 140 13.079 -2.576 -11.014 1.00 0.00 H new ATOM 0 HG12 VAL A 140 11.865 -2.704 -12.310 1.00 0.00 H new ATOM 0 HG13 VAL A 140 13.424 -3.548 -12.465 1.00 0.00 H new ATOM 0 HG21 VAL A 140 15.114 -1.209 -11.328 1.00 0.00 H new ATOM 0 HG22 VAL A 140 15.573 -2.104 -12.796 1.00 0.00 H new ATOM 0 HG23 VAL A 140 15.391 -0.335 -12.854 1.00 0.00 H new ATOM 2170 N ASN A 141 11.577 -2.783 -15.298 1.00 0.00 N ATOM 2171 CA ASN A 141 10.223 -3.063 -15.746 1.00 0.00 C ATOM 2172 C ASN A 141 9.252 -2.846 -14.584 1.00 0.00 C ATOM 2173 O ASN A 141 9.070 -3.732 -13.750 1.00 0.00 O ATOM 2174 CB ASN A 141 10.086 -4.514 -16.214 1.00 0.00 C ATOM 2175 CG ASN A 141 10.567 -5.485 -15.134 1.00 0.00 C ATOM 2176 OD1 ASN A 141 11.110 -5.099 -14.111 1.00 0.00 O ATOM 2177 ND2 ASN A 141 10.338 -6.764 -15.416 1.00 0.00 N ATOM 0 H ASN A 141 12.249 -3.529 -15.478 1.00 0.00 H new ATOM 0 HA ASN A 141 9.997 -2.394 -16.577 1.00 0.00 H new ATOM 0 HB2 ASN A 141 9.045 -4.724 -16.460 1.00 0.00 H new ATOM 0 HB3 ASN A 141 10.665 -4.662 -17.126 1.00 0.00 H new ATOM 0 HD21 ASN A 141 10.621 -7.490 -14.758 1.00 0.00 H new ATOM 0 HD22 ASN A 141 9.879 -7.019 -16.290 1.00 0.00 H new ATOM 2184 N GLY A 142 8.655 -1.665 -14.567 1.00 0.00 N ATOM 2185 CA GLY A 142 7.706 -1.321 -13.521 1.00 0.00 C ATOM 2186 C GLY A 142 6.384 -2.068 -13.712 1.00 0.00 C ATOM 2187 O GLY A 142 5.806 -2.047 -14.797 1.00 0.00 O ATOM 0 H GLY A 142 8.809 -0.933 -15.261 1.00 0.00 H new ATOM 0 HA2 GLY A 142 8.129 -1.566 -12.547 1.00 0.00 H new ATOM 0 HA3 GLY A 142 7.525 -0.246 -13.529 1.00 0.00 H new ATOM 2191 N HIS A 143 5.945 -2.712 -12.639 1.00 0.00 N ATOM 2192 CA HIS A 143 4.703 -3.463 -12.674 1.00 0.00 C ATOM 2193 C HIS A 143 3.644 -2.669 -13.441 1.00 0.00 C ATOM 2194 O HIS A 143 2.799 -3.250 -14.121 1.00 0.00 O ATOM 2195 CB HIS A 143 4.255 -3.839 -11.261 1.00 0.00 C ATOM 2196 CG HIS A 143 3.254 -4.969 -11.213 1.00 0.00 C ATOM 2197 ND1 HIS A 143 2.179 -4.982 -10.342 1.00 0.00 N ATOM 2198 CD2 HIS A 143 3.176 -6.122 -11.939 1.00 0.00 C ATOM 2199 CE1 HIS A 143 1.493 -6.098 -10.541 1.00 0.00 C ATOM 2200 NE2 HIS A 143 2.113 -6.803 -11.532 1.00 0.00 N ATOM 0 H HIS A 143 6.428 -2.728 -11.741 1.00 0.00 H new ATOM 0 HA HIS A 143 4.857 -4.402 -13.205 1.00 0.00 H new ATOM 0 HB2 HIS A 143 5.131 -4.119 -10.676 1.00 0.00 H new ATOM 0 HB3 HIS A 143 3.819 -2.961 -10.784 1.00 0.00 H new ATOM 0 HD2 HIS A 143 3.863 -6.428 -12.714 1.00 0.00 H new ATOM 0 HE1 HIS A 143 0.600 -6.397 -10.012 1.00 0.00 H new ATOM 0 HE2 HIS A 143 1.809 -7.705 -11.899 1.00 0.00 H new ATOM 2209 N ALA A 144 3.723 -1.354 -13.306 1.00 0.00 N ATOM 2210 CA ALA A 144 2.782 -0.474 -13.979 1.00 0.00 C ATOM 2211 C ALA A 144 3.045 0.971 -13.549 1.00 0.00 C ATOM 2212 O ALA A 144 3.910 1.226 -12.713 1.00 0.00 O ATOM 2213 CB ALA A 144 1.353 -0.924 -13.669 1.00 0.00 C ATOM 0 H ALA A 144 4.424 -0.876 -12.740 1.00 0.00 H new ATOM 0 HA ALA A 144 2.913 -0.525 -15.060 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.646 -0.265 -14.173 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.209 -1.946 -14.020 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.184 -0.882 -12.593 1.00 0.00 H new ATOM 2219 N LEU A 145 2.283 1.879 -14.141 1.00 0.00 N ATOM 2220 CA LEU A 145 2.423 3.291 -13.831 1.00 0.00 C ATOM 2221 C LEU A 145 1.042 3.949 -13.833 1.00 0.00 C ATOM 2222 O LEU A 145 0.307 3.854 -14.815 1.00 0.00 O ATOM 2223 CB LEU A 145 3.421 3.953 -14.782 1.00 0.00 C ATOM 2224 CG LEU A 145 4.822 3.340 -14.817 1.00 0.00 C ATOM 2225 CD1 LEU A 145 4.934 2.288 -15.922 1.00 0.00 C ATOM 2226 CD2 LEU A 145 5.892 4.426 -14.950 1.00 0.00 C ATOM 0 H LEU A 145 1.566 1.664 -14.834 1.00 0.00 H new ATOM 0 HA LEU A 145 2.837 3.421 -12.831 1.00 0.00 H new ATOM 0 HB2 LEU A 145 3.007 3.922 -15.790 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.513 5.004 -14.507 1.00 0.00 H new ATOM 0 HG LEU A 145 4.995 2.830 -13.869 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.940 1.869 -15.924 1.00 0.00 H new ATOM 0 HD12 LEU A 145 4.210 1.493 -15.743 1.00 0.00 H new ATOM 0 HD13 LEU A 145 4.732 2.752 -16.888 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.879 3.964 -14.973 1.00 0.00 H new ATOM 0 HD22 LEU A 145 5.731 4.984 -15.873 1.00 0.00 H new ATOM 0 HD23 LEU A 145 5.829 5.105 -14.100 1.00 0.00 H new ATOM 2238 N ILE A 146 0.729 4.600 -12.722 1.00 0.00 N ATOM 2239 CA ILE A 146 -0.551 5.273 -12.585 1.00 0.00 C ATOM 2240 C ILE A 146 -0.338 6.633 -11.917 1.00 0.00 C ATOM 2241 O ILE A 146 0.183 6.709 -10.805 1.00 0.00 O ATOM 2242 CB ILE A 146 -1.551 4.378 -11.850 1.00 0.00 C ATOM 2243 CG1 ILE A 146 -1.891 3.138 -12.681 1.00 0.00 C ATOM 2244 CG2 ILE A 146 -2.802 5.163 -11.453 1.00 0.00 C ATOM 2245 CD1 ILE A 146 -1.228 1.889 -12.099 1.00 0.00 C ATOM 0 H ILE A 146 1.340 4.675 -11.909 1.00 0.00 H new ATOM 0 HA ILE A 146 -0.988 5.463 -13.565 1.00 0.00 H new ATOM 0 HB ILE A 146 -1.084 4.030 -10.928 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -2.972 3.000 -12.710 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -1.561 3.283 -13.710 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.496 4.503 -10.932 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -2.522 5.986 -10.796 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -3.281 5.560 -12.348 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -1.486 1.023 -12.708 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -0.146 2.020 -12.094 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -1.579 1.733 -11.079 1.00 0.00 H new ATOM 2257 N ARG A 147 -0.752 7.675 -12.624 1.00 0.00 N ATOM 2258 CA ARG A 147 -0.613 9.028 -12.114 1.00 0.00 C ATOM 2259 C ARG A 147 -1.800 9.382 -11.217 1.00 0.00 C ATOM 2260 O ARG A 147 -2.874 8.795 -11.342 1.00 0.00 O ATOM 2261 CB ARG A 147 -0.526 10.042 -13.257 1.00 0.00 C ATOM 2262 CG ARG A 147 -1.809 10.040 -14.089 1.00 0.00 C ATOM 2263 CD ARG A 147 -1.691 9.084 -15.277 1.00 0.00 C ATOM 2264 NE ARG A 147 -2.085 9.776 -16.525 1.00 0.00 N ATOM 2265 CZ ARG A 147 -2.382 9.144 -17.681 1.00 0.00 C ATOM 2266 NH1 ARG A 147 -2.333 7.796 -17.755 1.00 0.00 N ATOM 2267 NH2 ARG A 147 -2.721 9.861 -18.734 1.00 0.00 N ATOM 0 H ARG A 147 -1.184 7.609 -13.546 1.00 0.00 H new ATOM 0 HA ARG A 147 0.310 9.070 -11.535 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.353 11.039 -12.851 1.00 0.00 H new ATOM 0 HB3 ARG A 147 0.326 9.805 -13.895 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -2.652 9.746 -13.463 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.015 11.048 -14.448 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -0.667 8.720 -15.361 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -2.327 8.213 -15.118 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.135 10.795 -16.511 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -2.071 7.249 -16.935 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -2.559 7.325 -18.631 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -2.756 10.878 -18.668 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -2.948 9.398 -19.614 1.00 0.00 H new ATOM 2281 N LEU A 148 -1.568 10.341 -10.333 1.00 0.00 N ATOM 2282 CA LEU A 148 -2.606 10.780 -9.415 1.00 0.00 C ATOM 2283 C LEU A 148 -2.146 12.056 -8.706 1.00 0.00 C ATOM 2284 O LEU A 148 -1.141 12.654 -9.086 1.00 0.00 O ATOM 2285 CB LEU A 148 -2.989 9.649 -8.459 1.00 0.00 C ATOM 2286 CG LEU A 148 -1.882 9.154 -7.526 1.00 0.00 C ATOM 2287 CD1 LEU A 148 -2.294 9.299 -6.060 1.00 0.00 C ATOM 2288 CD2 LEU A 148 -1.478 7.718 -7.869 1.00 0.00 C ATOM 0 H LEU A 148 -0.677 10.827 -10.233 1.00 0.00 H new ATOM 0 HA LEU A 148 -3.517 11.028 -9.959 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.828 9.984 -7.849 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -3.343 8.804 -9.050 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.003 9.781 -7.676 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.489 8.940 -5.419 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.493 10.348 -5.840 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -3.194 8.713 -5.875 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.690 7.390 -7.191 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -2.342 7.062 -7.765 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.114 7.678 -8.896 1.00 0.00 H new ATOM 2300 N SER A 149 -2.906 12.435 -7.689 1.00 0.00 N ATOM 2301 CA SER A 149 -2.590 13.628 -6.923 1.00 0.00 C ATOM 2302 C SER A 149 -3.226 13.543 -5.534 1.00 0.00 C ATOM 2303 O SER A 149 -4.415 13.816 -5.374 1.00 0.00 O ATOM 2304 CB SER A 149 -3.065 14.890 -7.647 1.00 0.00 C ATOM 2305 OG SER A 149 -2.900 16.058 -6.849 1.00 0.00 O ATOM 0 H SER A 149 -3.740 11.937 -7.378 1.00 0.00 H new ATOM 0 HA SER A 149 -1.507 13.688 -6.817 1.00 0.00 H new ATOM 0 HB2 SER A 149 -2.509 15.005 -8.577 1.00 0.00 H new ATOM 0 HB3 SER A 149 -4.116 14.780 -7.915 1.00 0.00 H new ATOM 0 HG SER A 149 -3.213 16.842 -7.347 1.00 0.00 H new ATOM 2311 N ALA A 150 -2.406 13.164 -4.565 1.00 0.00 N ATOM 2312 CA ALA A 150 -2.875 13.039 -3.195 1.00 0.00 C ATOM 2313 C ALA A 150 -3.762 14.237 -2.853 1.00 0.00 C ATOM 2314 O ALA A 150 -4.723 14.105 -2.096 1.00 0.00 O ATOM 2315 CB ALA A 150 -1.673 12.916 -2.254 1.00 0.00 C ATOM 0 H ALA A 150 -1.420 12.939 -4.701 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.477 12.138 -3.076 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -2.024 12.822 -1.226 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.091 12.034 -2.521 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.048 13.804 -2.344 1.00 0.00 H new ATOM 2321 N ARG A 151 -3.410 15.378 -3.427 1.00 0.00 N ATOM 2322 CA ARG A 151 -4.163 16.597 -3.192 1.00 0.00 C ATOM 2323 C ARG A 151 -5.664 16.325 -3.308 1.00 0.00 C ATOM 2324 O ARG A 151 -6.407 16.513 -2.346 1.00 0.00 O ATOM 2325 CB ARG A 151 -3.771 17.688 -4.193 1.00 0.00 C ATOM 2326 CG ARG A 151 -3.337 18.964 -3.470 1.00 0.00 C ATOM 2327 CD ARG A 151 -3.434 20.179 -4.397 1.00 0.00 C ATOM 2328 NE ARG A 151 -4.207 21.256 -3.741 1.00 0.00 N ATOM 2329 CZ ARG A 151 -5.550 21.253 -3.612 1.00 0.00 C ATOM 2330 NH1 ARG A 151 -6.282 20.226 -4.095 1.00 0.00 N ATOM 2331 NH2 ARG A 151 -6.139 22.269 -3.008 1.00 0.00 N ATOM 0 H ARG A 151 -2.613 15.483 -4.055 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.929 16.942 -2.185 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.959 17.331 -4.827 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -4.615 17.906 -4.848 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -3.964 19.120 -2.592 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -2.313 18.854 -3.114 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.435 20.537 -4.646 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.914 19.895 -5.334 1.00 0.00 H new ATOM 0 HE ARG A 151 -3.692 22.051 -3.362 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -5.820 19.445 -4.561 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -7.297 20.231 -3.994 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -5.579 23.042 -2.647 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -7.153 22.281 -2.903 1.00 0.00 H new ATOM 2345 N THR A 152 -6.065 15.888 -4.492 1.00 0.00 N ATOM 2346 CA THR A 152 -7.464 15.588 -4.745 1.00 0.00 C ATOM 2347 C THR A 152 -7.674 14.077 -4.853 1.00 0.00 C ATOM 2348 O THR A 152 -8.710 13.624 -5.336 1.00 0.00 O ATOM 2349 CB THR A 152 -7.892 16.352 -5.998 1.00 0.00 C ATOM 2350 OG1 THR A 152 -9.148 15.775 -6.346 1.00 0.00 O ATOM 2351 CG2 THR A 152 -6.997 16.051 -7.202 1.00 0.00 C ATOM 0 H THR A 152 -5.445 15.734 -5.288 1.00 0.00 H new ATOM 0 HA THR A 152 -8.094 15.914 -3.918 1.00 0.00 H new ATOM 0 HB THR A 152 -7.876 17.422 -5.793 1.00 0.00 H new ATOM 0 HG1 THR A 152 -9.032 14.817 -6.516 1.00 0.00 H new ATOM 0 HG21 THR A 152 -7.345 16.619 -8.065 1.00 0.00 H new ATOM 0 HG22 THR A 152 -5.970 16.334 -6.971 1.00 0.00 H new ATOM 0 HG23 THR A 152 -7.038 14.986 -7.429 1.00 0.00 H new ATOM 2359 N GLY A 153 -6.673 13.338 -4.396 1.00 0.00 N ATOM 2360 CA GLY A 153 -6.736 11.887 -4.435 1.00 0.00 C ATOM 2361 C GLY A 153 -7.309 11.399 -5.768 1.00 0.00 C ATOM 2362 O GLY A 153 -8.286 10.653 -5.791 1.00 0.00 O ATOM 0 H GLY A 153 -5.814 13.717 -3.997 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -5.739 11.472 -4.290 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -7.355 11.524 -3.614 1.00 0.00 H new ATOM 2366 N GLU A 154 -6.675 11.839 -6.844 1.00 0.00 N ATOM 2367 CA GLU A 154 -7.109 11.456 -8.177 1.00 0.00 C ATOM 2368 C GLU A 154 -7.268 9.938 -8.267 1.00 0.00 C ATOM 2369 O GLU A 154 -8.308 9.396 -7.896 1.00 0.00 O ATOM 2370 CB GLU A 154 -6.134 11.969 -9.239 1.00 0.00 C ATOM 2371 CG GLU A 154 -6.479 13.401 -9.654 1.00 0.00 C ATOM 2372 CD GLU A 154 -7.306 13.414 -10.942 1.00 0.00 C ATOM 2373 OE1 GLU A 154 -7.873 12.381 -11.326 1.00 0.00 O ATOM 2374 OE2 GLU A 154 -7.348 14.551 -11.551 1.00 0.00 O ATOM 0 H GLU A 154 -5.864 12.457 -6.821 1.00 0.00 H new ATOM 0 HA GLU A 154 -8.079 11.915 -8.369 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -5.116 11.934 -8.850 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -6.165 11.316 -10.111 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -7.036 13.891 -8.855 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -5.562 13.972 -9.800 1.00 0.00 H new ATOM 2382 N GLY A 155 -6.223 9.293 -8.764 1.00 0.00 N ATOM 2383 CA GLY A 155 -6.234 7.847 -8.908 1.00 0.00 C ATOM 2384 C GLY A 155 -5.683 7.167 -7.653 1.00 0.00 C ATOM 2385 O GLY A 155 -4.495 6.852 -7.583 1.00 0.00 O ATOM 0 H GLY A 155 -5.362 9.745 -9.072 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -7.252 7.504 -9.095 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.637 7.560 -9.774 1.00 0.00 H new ATOM 2389 N VAL A 156 -6.571 6.958 -6.692 1.00 0.00 N ATOM 2390 CA VAL A 156 -6.189 6.322 -5.444 1.00 0.00 C ATOM 2391 C VAL A 156 -6.755 4.900 -5.406 1.00 0.00 C ATOM 2392 O VAL A 156 -6.009 3.936 -5.245 1.00 0.00 O ATOM 2393 CB VAL A 156 -6.643 7.177 -4.259 1.00 0.00 C ATOM 2394 CG1 VAL A 156 -6.380 6.459 -2.933 1.00 0.00 C ATOM 2395 CG2 VAL A 156 -5.969 8.550 -4.283 1.00 0.00 C ATOM 0 H VAL A 156 -7.555 7.219 -6.753 1.00 0.00 H new ATOM 0 HA VAL A 156 -5.104 6.243 -5.374 1.00 0.00 H new ATOM 0 HB VAL A 156 -7.718 7.331 -4.349 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -6.712 7.088 -2.107 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -6.928 5.517 -2.915 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.313 6.260 -2.832 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -6.309 9.137 -3.430 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.887 8.425 -4.230 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -6.229 9.067 -5.207 1.00 0.00 H new ATOM 2405 N ASP A 157 -8.068 4.817 -5.560 1.00 0.00 N ATOM 2406 CA ASP A 157 -8.742 3.530 -5.546 1.00 0.00 C ATOM 2407 C ASP A 157 -7.925 2.522 -6.356 1.00 0.00 C ATOM 2408 O ASP A 157 -7.630 1.428 -5.876 1.00 0.00 O ATOM 2409 CB ASP A 157 -10.132 3.629 -6.179 1.00 0.00 C ATOM 2410 CG ASP A 157 -11.056 4.674 -5.550 1.00 0.00 C ATOM 2411 OD1 ASP A 157 -10.597 5.691 -5.012 1.00 0.00 O ATOM 2412 OD2 ASP A 157 -12.315 4.405 -5.628 1.00 0.00 O ATOM 0 H ASP A 157 -8.683 5.620 -5.695 1.00 0.00 H new ATOM 0 HA ASP A 157 -8.840 3.212 -4.508 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -10.017 3.858 -7.238 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -10.614 2.654 -6.115 1.00 0.00 H new ATOM 2418 N VAL A 158 -7.582 2.925 -7.570 1.00 0.00 N ATOM 2419 CA VAL A 158 -6.805 2.071 -8.452 1.00 0.00 C ATOM 2420 C VAL A 158 -5.590 1.534 -7.693 1.00 0.00 C ATOM 2421 O VAL A 158 -5.374 0.324 -7.634 1.00 0.00 O ATOM 2422 CB VAL A 158 -6.427 2.835 -9.722 1.00 0.00 C ATOM 2423 CG1 VAL A 158 -5.330 2.102 -10.498 1.00 0.00 C ATOM 2424 CG2 VAL A 158 -7.654 3.077 -10.603 1.00 0.00 C ATOM 0 H VAL A 158 -7.828 3.833 -7.964 1.00 0.00 H new ATOM 0 HA VAL A 158 -7.396 1.212 -8.770 1.00 0.00 H new ATOM 0 HB VAL A 158 -6.033 3.806 -9.423 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.080 2.667 -11.396 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -4.443 2.006 -9.871 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -5.684 1.110 -10.780 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -7.357 3.622 -11.499 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -8.091 2.120 -10.888 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -8.389 3.661 -10.050 1.00 0.00 H new ATOM 2434 N LEU A 159 -4.827 2.461 -7.131 1.00 0.00 N ATOM 2435 CA LEU A 159 -3.639 2.095 -6.378 1.00 0.00 C ATOM 2436 C LEU A 159 -4.020 1.093 -5.286 1.00 0.00 C ATOM 2437 O LEU A 159 -3.374 0.058 -5.136 1.00 0.00 O ATOM 2438 CB LEU A 159 -2.936 3.347 -5.846 1.00 0.00 C ATOM 2439 CG LEU A 159 -1.409 3.345 -5.930 1.00 0.00 C ATOM 2440 CD1 LEU A 159 -0.857 4.771 -5.909 1.00 0.00 C ATOM 2441 CD2 LEU A 159 -0.800 2.478 -4.827 1.00 0.00 C ATOM 0 H LEU A 159 -5.008 3.463 -7.182 1.00 0.00 H new ATOM 0 HA LEU A 159 -2.915 1.601 -7.025 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.309 4.211 -6.396 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -3.223 3.485 -4.803 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.120 2.902 -6.883 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.231 4.741 -5.970 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.253 5.327 -6.759 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.155 5.263 -4.983 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.287 2.494 -4.910 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.096 2.868 -3.853 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.157 1.453 -4.931 1.00 0.00 H new ATOM 2453 N ARG A 160 -5.068 1.438 -4.551 1.00 0.00 N ATOM 2454 CA ARG A 160 -5.543 0.581 -3.478 1.00 0.00 C ATOM 2455 C ARG A 160 -5.668 -0.863 -3.968 1.00 0.00 C ATOM 2456 O ARG A 160 -5.222 -1.791 -3.296 1.00 0.00 O ATOM 2457 CB ARG A 160 -6.899 1.055 -2.955 1.00 0.00 C ATOM 2458 CG ARG A 160 -7.261 0.347 -1.647 1.00 0.00 C ATOM 2459 CD ARG A 160 -8.388 1.082 -0.919 1.00 0.00 C ATOM 2460 NE ARG A 160 -8.802 0.315 0.277 1.00 0.00 N ATOM 2461 CZ ARG A 160 -9.649 0.781 1.219 1.00 0.00 C ATOM 2462 NH1 ARG A 160 -10.180 2.018 1.111 1.00 0.00 N ATOM 2463 NH2 ARG A 160 -9.952 0.010 2.247 1.00 0.00 N ATOM 0 H ARG A 160 -5.601 2.299 -4.678 1.00 0.00 H new ATOM 0 HA ARG A 160 -4.817 0.631 -2.667 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -6.874 2.133 -2.794 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -7.669 0.862 -3.702 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -7.567 -0.678 -1.857 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -6.383 0.292 -1.004 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -8.054 2.077 -0.625 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -9.238 1.215 -1.588 1.00 0.00 H new ATOM 0 HE ARG A 160 -8.424 -0.625 0.397 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -9.942 2.607 0.313 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -10.819 2.363 1.827 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -9.548 -0.923 2.321 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -10.591 0.348 2.967 1.00 0.00 H new ATOM 2477 N ASN A 161 -6.278 -1.008 -5.135 1.00 0.00 N ATOM 2478 CA ASN A 161 -6.468 -2.323 -5.722 1.00 0.00 C ATOM 2479 C ASN A 161 -5.107 -2.996 -5.908 1.00 0.00 C ATOM 2480 O ASN A 161 -4.964 -4.193 -5.663 1.00 0.00 O ATOM 2481 CB ASN A 161 -7.136 -2.222 -7.095 1.00 0.00 C ATOM 2482 CG ASN A 161 -7.959 -3.477 -7.398 1.00 0.00 C ATOM 2483 OD1 ASN A 161 -8.765 -3.929 -6.602 1.00 0.00 O ATOM 2484 ND2 ASN A 161 -7.710 -4.011 -8.590 1.00 0.00 N ATOM 0 H ASN A 161 -6.647 -0.236 -5.690 1.00 0.00 H new ATOM 0 HA ASN A 161 -7.104 -2.902 -5.052 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -7.781 -1.344 -7.126 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -6.376 -2.087 -7.864 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -8.207 -4.851 -8.887 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -7.022 -3.581 -9.208 1.00 0.00 H new ATOM 2491 N HIS A 162 -4.142 -2.197 -6.338 1.00 0.00 N ATOM 2492 CA HIS A 162 -2.797 -2.700 -6.559 1.00 0.00 C ATOM 2493 C HIS A 162 -2.174 -3.106 -5.222 1.00 0.00 C ATOM 2494 O HIS A 162 -1.203 -3.860 -5.188 1.00 0.00 O ATOM 2495 CB HIS A 162 -1.952 -1.677 -7.321 1.00 0.00 C ATOM 2496 CG HIS A 162 -1.745 -2.014 -8.779 1.00 0.00 C ATOM 2497 ND1 HIS A 162 -1.399 -1.066 -9.725 1.00 0.00 N ATOM 2498 CD2 HIS A 162 -1.837 -3.204 -9.440 1.00 0.00 C ATOM 2499 CE1 HIS A 162 -1.292 -1.668 -10.900 1.00 0.00 C ATOM 2500 NE2 HIS A 162 -1.564 -2.993 -10.722 1.00 0.00 N ATOM 0 H HIS A 162 -4.265 -1.205 -6.539 1.00 0.00 H new ATOM 0 HA HIS A 162 -2.837 -3.590 -7.186 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -2.430 -0.700 -7.249 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -0.979 -1.592 -6.837 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -2.089 -4.156 -8.996 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -1.035 -1.193 -11.835 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -1.559 -3.704 -11.453 1.00 0.00 H new ATOM 2509 N LEU A 163 -2.759 -2.587 -4.152 1.00 0.00 N ATOM 2510 CA LEU A 163 -2.274 -2.885 -2.816 1.00 0.00 C ATOM 2511 C LEU A 163 -2.991 -4.128 -2.283 1.00 0.00 C ATOM 2512 O LEU A 163 -2.395 -4.939 -1.577 1.00 0.00 O ATOM 2513 CB LEU A 163 -2.412 -1.660 -1.910 1.00 0.00 C ATOM 2514 CG LEU A 163 -1.670 -0.402 -2.367 1.00 0.00 C ATOM 2515 CD1 LEU A 163 -2.343 0.860 -1.823 1.00 0.00 C ATOM 2516 CD2 LEU A 163 -0.189 -0.470 -1.989 1.00 0.00 C ATOM 0 H LEU A 163 -3.564 -1.962 -4.184 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.209 -3.116 -2.840 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -3.471 -1.419 -1.816 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -2.056 -1.927 -0.915 1.00 0.00 H new ATOM 0 HG LEU A 163 -1.722 -0.352 -3.455 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.796 1.739 -2.163 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.370 0.910 -2.185 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.343 0.831 -0.733 1.00 0.00 H new ATOM 0 HD21 LEU A 163 0.314 0.436 -2.326 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.093 -0.558 -0.907 1.00 0.00 H new ATOM 0 HD23 LEU A 163 0.269 -1.337 -2.465 1.00 0.00 H new ATOM 2528 N LYS A 164 -4.263 -4.236 -2.640 1.00 0.00 N ATOM 2529 CA LYS A 164 -5.068 -5.365 -2.207 1.00 0.00 C ATOM 2530 C LYS A 164 -5.153 -6.391 -3.339 1.00 0.00 C ATOM 2531 O LYS A 164 -6.229 -6.907 -3.635 1.00 0.00 O ATOM 2532 CB LYS A 164 -6.433 -4.889 -1.705 1.00 0.00 C ATOM 2533 CG LYS A 164 -6.649 -5.287 -0.243 1.00 0.00 C ATOM 2534 CD LYS A 164 -8.081 -4.981 0.202 1.00 0.00 C ATOM 2535 CE LYS A 164 -8.492 -5.871 1.375 1.00 0.00 C ATOM 2536 NZ LYS A 164 -8.763 -5.052 2.579 1.00 0.00 N ATOM 0 H LYS A 164 -4.755 -3.560 -3.224 1.00 0.00 H new ATOM 0 HA LYS A 164 -4.598 -5.864 -1.359 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -6.504 -3.806 -1.805 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -7.222 -5.318 -2.323 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -6.445 -6.350 -0.118 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -5.944 -4.750 0.392 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -8.160 -3.933 0.491 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -8.765 -5.134 -0.632 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -9.381 -6.444 1.110 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -7.701 -6.590 1.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -9.041 -5.673 3.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -7.906 -4.524 2.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -9.533 -4.383 2.378 1.00 0.00 H new ATOM 2550 N GLN A 165 -4.003 -6.654 -3.943 1.00 0.00 N ATOM 2551 CA GLN A 165 -3.935 -7.608 -5.036 1.00 0.00 C ATOM 2552 C GLN A 165 -2.681 -8.477 -4.905 1.00 0.00 C ATOM 2553 O GLN A 165 -2.758 -9.702 -4.998 1.00 0.00 O ATOM 2554 CB GLN A 165 -3.967 -6.895 -6.389 1.00 0.00 C ATOM 2555 CG GLN A 165 -5.372 -6.934 -6.996 1.00 0.00 C ATOM 2556 CD GLN A 165 -5.681 -8.317 -7.573 1.00 0.00 C ATOM 2557 OE1 GLN A 165 -6.033 -9.248 -6.867 1.00 0.00 O ATOM 2558 NE2 GLN A 165 -5.531 -8.399 -8.892 1.00 0.00 N ATOM 0 H GLN A 165 -3.112 -6.223 -3.696 1.00 0.00 H new ATOM 0 HA GLN A 165 -4.810 -8.255 -4.982 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -3.648 -5.860 -6.266 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -3.259 -7.368 -7.070 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -6.109 -6.681 -6.234 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -5.454 -6.182 -7.781 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -5.233 -7.581 -9.423 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -5.714 -9.280 -9.372 1.00 0.00 H new ATOM 2567 N SER A 166 -1.557 -7.809 -4.690 1.00 0.00 N ATOM 2568 CA SER A 166 -0.290 -8.505 -4.545 1.00 0.00 C ATOM 2569 C SER A 166 -0.079 -8.907 -3.084 1.00 0.00 C ATOM 2570 O SER A 166 1.012 -9.331 -2.705 1.00 0.00 O ATOM 2571 CB SER A 166 0.873 -7.637 -5.030 1.00 0.00 C ATOM 2572 OG SER A 166 0.705 -7.228 -6.385 1.00 0.00 O ATOM 0 H SER A 166 -1.498 -6.794 -4.613 1.00 0.00 H new ATOM 0 HA SER A 166 -0.320 -9.403 -5.162 1.00 0.00 H new ATOM 0 HB2 SER A 166 0.958 -6.756 -4.393 1.00 0.00 H new ATOM 0 HB3 SER A 166 1.806 -8.193 -4.932 1.00 0.00 H new ATOM 0 HG SER A 166 1.582 -7.053 -6.785 1.00 0.00 H new ATOM 2578 N MET A 167 -1.138 -8.760 -2.303 1.00 0.00 N ATOM 2579 CA MET A 167 -1.082 -9.102 -0.892 1.00 0.00 C ATOM 2580 C MET A 167 -0.998 -10.618 -0.699 1.00 0.00 C ATOM 2581 O MET A 167 -1.057 -11.375 -1.666 1.00 0.00 O ATOM 2582 CB MET A 167 -2.329 -8.566 -0.187 1.00 0.00 C ATOM 2583 CG MET A 167 -3.577 -9.343 -0.612 1.00 0.00 C ATOM 2584 SD MET A 167 -5.029 -8.629 0.142 1.00 0.00 S ATOM 2585 CE MET A 167 -6.229 -8.939 -1.141 1.00 0.00 C ATOM 0 H MET A 167 -2.041 -8.408 -2.621 1.00 0.00 H new ATOM 0 HA MET A 167 -0.188 -8.649 -0.462 1.00 0.00 H new ATOM 0 HB2 MET A 167 -2.201 -8.640 0.893 1.00 0.00 H new ATOM 0 HB3 MET A 167 -2.457 -7.509 -0.421 1.00 0.00 H new ATOM 0 HG2 MET A 167 -3.675 -9.324 -1.697 1.00 0.00 H new ATOM 0 HG3 MET A 167 -3.482 -10.388 -0.318 1.00 0.00 H new ATOM 0 HE1 MET A 167 -7.020 -8.191 -1.088 1.00 0.00 H new ATOM 0 HE2 MET A 167 -5.743 -8.885 -2.115 1.00 0.00 H new ATOM 0 HE3 MET A 167 -6.659 -9.931 -1.005 1.00 0.00 H new ATOM 2595 N GLY A 168 -0.861 -11.015 0.557 1.00 0.00 N ATOM 2596 CA GLY A 168 -0.768 -12.426 0.890 1.00 0.00 C ATOM 2597 C GLY A 168 -1.818 -12.814 1.933 1.00 0.00 C ATOM 2598 O GLY A 168 -2.075 -12.060 2.870 1.00 0.00 O ATOM 0 H GLY A 168 -0.812 -10.384 1.357 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -0.905 -13.025 -0.010 1.00 0.00 H new ATOM 0 HA3 GLY A 168 0.228 -12.648 1.272 1.00 0.00 H new ATOM 2602 N ILE A 169 -2.395 -13.990 1.735 1.00 0.00 N ATOM 2603 CA ILE A 169 -3.411 -14.487 2.647 1.00 0.00 C ATOM 2604 C ILE A 169 -2.802 -14.658 4.041 1.00 0.00 C ATOM 2605 O ILE A 169 -1.584 -14.589 4.201 1.00 0.00 O ATOM 2606 CB ILE A 169 -4.048 -15.765 2.095 1.00 0.00 C ATOM 2607 CG1 ILE A 169 -5.522 -15.857 2.491 1.00 0.00 C ATOM 2608 CG2 ILE A 169 -3.259 -17.003 2.528 1.00 0.00 C ATOM 2609 CD1 ILE A 169 -6.419 -15.924 1.253 1.00 0.00 C ATOM 0 H ILE A 169 -2.178 -14.613 0.957 1.00 0.00 H new ATOM 0 HA ILE A 169 -4.223 -13.766 2.740 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.009 -15.724 1.006 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -5.682 -16.741 3.109 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -5.795 -14.992 3.096 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -3.733 -17.897 2.122 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -2.238 -16.933 2.154 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -3.244 -17.063 3.616 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -7.462 -15.989 1.563 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -6.275 -15.028 0.650 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -6.160 -16.803 0.663 1.00 0.00 H new ATOM 2621 N HIS A 170 -3.675 -14.875 5.011 1.00 0.00 N ATOM 2622 CA HIS A 170 -3.239 -15.055 6.385 1.00 0.00 C ATOM 2623 C HIS A 170 -2.710 -13.728 6.933 1.00 0.00 C ATOM 2624 O HIS A 170 -2.641 -12.737 6.209 1.00 0.00 O ATOM 2625 CB HIS A 170 -2.215 -16.189 6.486 1.00 0.00 C ATOM 2626 CG HIS A 170 -2.706 -17.393 7.254 1.00 0.00 C ATOM 2627 ND1 HIS A 170 -3.216 -17.305 8.538 1.00 0.00 N ATOM 2628 CD2 HIS A 170 -2.760 -18.710 6.907 1.00 0.00 C ATOM 2629 CE1 HIS A 170 -3.556 -18.522 8.936 1.00 0.00 C ATOM 2630 NE2 HIS A 170 -3.273 -19.391 7.923 1.00 0.00 N ATOM 0 H HIS A 170 -4.684 -14.931 4.873 1.00 0.00 H new ATOM 0 HA HIS A 170 -4.086 -15.352 7.004 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -1.934 -16.502 5.480 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -1.313 -15.809 6.965 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -2.439 -19.128 5.964 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -3.982 -18.781 9.894 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -3.430 -20.399 7.944 1.00 0.00 H new