USER MOD reduce.3.24.130724 H: found=0, std=0, add=678, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 679 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 97 LYS NZ :NH3+ 136:sc= 0.993 (180deg=-0.758!) USER MOD Set 1.2: A 134 THR OG1 : rot -76:sc= 1.13 USER MOD Set 1.3: A 141 MET CE :methyl 135:sc= -0.697 (180deg=-1.23) USER MOD Set 2.1: A 77 SER OG : rot 146:sc= 0 USER MOD Set 2.2: A 79 LYS NZ :NH3+ -153:sc= -0.115 (180deg=0) USER MOD Set 2.3: A 117 HIS : no HE2:sc= -1.12 K(o=-1.2,f=-2) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= -0.209 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 THR OG1 : rot -157:sc= 0.365 USER MOD Single : A 81 HIS : no HD1:sc= -3.71! C(o=-3.7!,f=-5.5!) USER MOD Single : A 84 ASN : amide:sc= -0.646 K(o=-0.65,f=-0.14) USER MOD Single : A 86 SER OG : rot 130:sc= -0.882 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 CYS SG : rot 77:sc= 0.628 USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.205 USER MOD Single : A 91 ASN : amide:sc= -0.766 K(o=-0.77,f=0) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 TYR OH : rot -15:sc= -0.259 USER MOD Single : A 107 CYS SG : rot 149:sc= -4.24! USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 MET CE :methyl -132:sc= -0.901 (180deg=-1.51) USER MOD Single : A 133 ASN : amide:sc= -0.431 X(o=-0.43,f=-0.59) USER MOD Single : A 137 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 139 LYS NZ :NH3+ -165:sc=-0.00476 (180deg=-0.147) USER MOD Single : A 142 HIS : no HD1:sc= -0.95 K(o=-0.95,f=-0.19) USER MOD Single : A 144 GLN : amide:sc= -0.0622 K(o=-0.062,f=-1) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot -54:sc= 0.236 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 68 -4.054 6.930 21.619 1.00 0.00 N ATOM 2 CA GLY A 68 -5.165 7.664 22.196 1.00 0.00 C ATOM 3 C GLY A 68 -5.254 9.084 21.674 1.00 0.00 C ATOM 4 O GLY A 68 -5.081 10.042 22.428 1.00 0.00 O ATOM 0 HA2 GLY A 68 -6.096 7.140 21.977 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -5.059 7.685 23.281 1.00 0.00 H new ATOM 8 N SER A 69 -5.524 9.222 20.380 1.00 0.00 N ATOM 9 CA SER A 69 -5.630 10.536 19.757 1.00 0.00 C ATOM 10 C SER A 69 -7.006 10.728 19.126 1.00 0.00 C ATOM 11 O SER A 69 -7.601 9.783 18.608 1.00 0.00 O ATOM 12 CB SER A 69 -4.542 10.710 18.696 1.00 0.00 C ATOM 13 OG SER A 69 -4.831 11.804 17.843 1.00 0.00 O ATOM 0 H SER A 69 -5.673 8.440 19.743 1.00 0.00 H new ATOM 0 HA SER A 69 -5.496 11.290 20.532 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.579 10.868 19.181 1.00 0.00 H new ATOM 0 HB3 SER A 69 -4.456 9.798 18.106 1.00 0.00 H new ATOM 0 HG SER A 69 -4.120 11.895 17.175 1.00 0.00 H new ATOM 19 N SER A 70 -7.505 11.959 19.173 1.00 0.00 N ATOM 20 CA SER A 70 -8.813 12.276 18.610 1.00 0.00 C ATOM 21 C SER A 70 -8.690 13.323 17.508 1.00 0.00 C ATOM 22 O SER A 70 -9.179 13.130 16.396 1.00 0.00 O ATOM 23 CB SER A 70 -9.754 12.780 19.706 1.00 0.00 C ATOM 24 OG SER A 70 -9.272 13.982 20.280 1.00 0.00 O ATOM 0 H SER A 70 -7.024 12.753 19.595 1.00 0.00 H new ATOM 0 HA SER A 70 -9.226 11.365 18.177 1.00 0.00 H new ATOM 0 HB2 SER A 70 -10.747 12.946 19.289 1.00 0.00 H new ATOM 0 HB3 SER A 70 -9.856 12.019 20.480 1.00 0.00 H new ATOM 0 HG SER A 70 -9.892 14.284 20.976 1.00 0.00 H new ATOM 30 N GLY A 71 -8.032 14.434 17.826 1.00 0.00 N ATOM 31 CA GLY A 71 -7.856 15.496 16.853 1.00 0.00 C ATOM 32 C GLY A 71 -9.013 16.476 16.848 1.00 0.00 C ATOM 33 O GLY A 71 -9.993 16.286 16.128 1.00 0.00 O ATOM 0 H GLY A 71 -7.618 14.617 18.740 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -6.931 16.032 17.068 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -7.749 15.060 15.860 1.00 0.00 H new ATOM 37 N SER A 72 -8.901 17.526 17.656 1.00 0.00 N ATOM 38 CA SER A 72 -9.949 18.536 17.746 1.00 0.00 C ATOM 39 C SER A 72 -9.395 19.922 17.432 1.00 0.00 C ATOM 40 O SER A 72 -10.150 20.870 17.215 1.00 0.00 O ATOM 41 CB SER A 72 -10.575 18.528 19.142 1.00 0.00 C ATOM 42 OG SER A 72 -9.580 18.421 20.146 1.00 0.00 O ATOM 0 H SER A 72 -8.095 17.699 18.257 1.00 0.00 H new ATOM 0 HA SER A 72 -10.716 18.295 17.010 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.150 19.442 19.291 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.273 17.695 19.227 1.00 0.00 H new ATOM 0 HG SER A 72 -10.005 18.420 21.029 1.00 0.00 H new ATOM 48 N SER A 73 -8.070 20.033 17.411 1.00 0.00 N ATOM 49 CA SER A 73 -7.414 21.304 17.128 1.00 0.00 C ATOM 50 C SER A 73 -7.010 21.391 15.659 1.00 0.00 C ATOM 51 O SER A 73 -7.351 22.348 14.966 1.00 0.00 O ATOM 52 CB SER A 73 -6.182 21.475 18.018 1.00 0.00 C ATOM 53 OG SER A 73 -6.554 21.747 19.358 1.00 0.00 O ATOM 0 H SER A 73 -7.430 19.258 17.587 1.00 0.00 H new ATOM 0 HA SER A 73 -8.121 22.106 17.341 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.575 20.570 17.982 1.00 0.00 H new ATOM 0 HB3 SER A 73 -5.564 22.288 17.637 1.00 0.00 H new ATOM 0 HG SER A 73 -5.749 21.850 19.907 1.00 0.00 H new ATOM 59 N GLY A 74 -6.280 20.383 15.192 1.00 0.00 N ATOM 60 CA GLY A 74 -5.841 20.364 13.809 1.00 0.00 C ATOM 61 C GLY A 74 -4.388 19.953 13.667 1.00 0.00 C ATOM 62 O GLY A 74 -3.666 20.479 12.820 1.00 0.00 O ATOM 0 H GLY A 74 -5.985 19.579 15.747 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -6.467 19.675 13.242 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -5.980 21.354 13.373 1.00 0.00 H new ATOM 66 N LYS A 75 -3.957 19.012 14.500 1.00 0.00 N ATOM 67 CA LYS A 75 -2.581 18.531 14.465 1.00 0.00 C ATOM 68 C LYS A 75 -2.093 18.382 13.028 1.00 0.00 C ATOM 69 O LYS A 75 -2.829 17.919 12.157 1.00 0.00 O ATOM 70 CB LYS A 75 -2.470 17.190 15.195 1.00 0.00 C ATOM 71 CG LYS A 75 -1.075 16.897 15.720 1.00 0.00 C ATOM 72 CD LYS A 75 -1.108 15.893 16.860 1.00 0.00 C ATOM 73 CE LYS A 75 -1.299 16.580 18.203 1.00 0.00 C ATOM 74 NZ LYS A 75 -0.865 15.715 19.335 1.00 0.00 N ATOM 0 H LYS A 75 -4.541 18.567 15.208 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.952 19.265 14.969 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -3.172 17.180 16.029 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -2.769 16.391 14.517 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.455 16.511 14.911 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -0.612 17.823 16.062 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -1.917 15.181 16.696 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -0.179 15.323 16.871 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -0.732 17.511 18.219 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -2.349 16.844 18.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -1.011 16.219 20.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -1.424 14.838 19.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 0.143 15.483 19.228 1.00 0.00 H new ATOM 88 N ALA A 76 -0.847 18.775 12.787 1.00 0.00 N ATOM 89 CA ALA A 76 -0.260 18.682 11.457 1.00 0.00 C ATOM 90 C ALA A 76 0.074 17.236 11.104 1.00 0.00 C ATOM 91 O ALA A 76 1.208 16.790 11.281 1.00 0.00 O ATOM 92 CB ALA A 76 0.986 19.550 11.367 1.00 0.00 C ATOM 0 H ALA A 76 -0.224 19.161 13.497 1.00 0.00 H new ATOM 0 HA ALA A 76 -0.994 19.044 10.737 1.00 0.00 H new ATOM 0 HB1 ALA A 76 1.414 19.470 10.368 1.00 0.00 H new ATOM 0 HB2 ALA A 76 0.721 20.588 11.567 1.00 0.00 H new ATOM 0 HB3 ALA A 76 1.717 19.214 12.102 1.00 0.00 H new ATOM 98 N SER A 77 -0.920 16.509 10.605 1.00 0.00 N ATOM 99 CA SER A 77 -0.733 15.112 10.231 1.00 0.00 C ATOM 100 C SER A 77 -1.960 14.575 9.502 1.00 0.00 C ATOM 101 O SER A 77 -2.971 15.266 9.370 1.00 0.00 O ATOM 102 CB SER A 77 -0.452 14.264 11.473 1.00 0.00 C ATOM 103 OG SER A 77 -1.376 14.552 12.508 1.00 0.00 O ATOM 0 H SER A 77 -1.864 16.864 10.450 1.00 0.00 H new ATOM 0 HA SER A 77 0.122 15.053 9.557 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.508 13.206 11.215 1.00 0.00 H new ATOM 0 HB3 SER A 77 0.562 14.453 11.824 1.00 0.00 H new ATOM 0 HG SER A 77 -1.565 13.735 13.014 1.00 0.00 H new ATOM 109 N THR A 78 -1.865 13.336 9.029 1.00 0.00 N ATOM 110 CA THR A 78 -2.966 12.705 8.312 1.00 0.00 C ATOM 111 C THR A 78 -3.152 11.258 8.754 1.00 0.00 C ATOM 112 O THR A 78 -2.209 10.609 9.206 1.00 0.00 O ATOM 113 CB THR A 78 -2.738 12.740 6.789 1.00 0.00 C ATOM 114 OG1 THR A 78 -1.335 12.711 6.504 1.00 0.00 O ATOM 115 CG2 THR A 78 -3.359 13.986 6.177 1.00 0.00 C ATOM 0 H THR A 78 -1.036 12.750 9.130 1.00 0.00 H new ATOM 0 HA THR A 78 -3.865 13.273 8.550 1.00 0.00 H new ATOM 0 HB THR A 78 -3.216 11.863 6.352 1.00 0.00 H new ATOM 0 HG1 THR A 78 -1.174 13.087 5.613 1.00 0.00 H new ATOM 0 HG21 THR A 78 -3.185 13.988 5.101 1.00 0.00 H new ATOM 0 HG22 THR A 78 -4.432 13.991 6.371 1.00 0.00 H new ATOM 0 HG23 THR A 78 -2.906 14.873 6.620 1.00 0.00 H new ATOM 123 N LYS A 79 -4.375 10.756 8.619 1.00 0.00 N ATOM 124 CA LYS A 79 -4.686 9.384 9.002 1.00 0.00 C ATOM 125 C LYS A 79 -5.425 8.660 7.881 1.00 0.00 C ATOM 126 O LYS A 79 -6.386 9.186 7.317 1.00 0.00 O ATOM 127 CB LYS A 79 -5.530 9.368 10.278 1.00 0.00 C ATOM 128 CG LYS A 79 -5.497 8.039 11.013 1.00 0.00 C ATOM 129 CD LYS A 79 -4.364 7.990 12.025 1.00 0.00 C ATOM 130 CE LYS A 79 -4.704 7.085 13.199 1.00 0.00 C ATOM 131 NZ LYS A 79 -3.486 6.663 13.945 1.00 0.00 N ATOM 0 H LYS A 79 -5.167 11.279 8.247 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.747 8.864 9.189 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -5.177 10.152 10.947 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -6.563 9.607 10.024 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -6.448 7.880 11.522 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -5.380 7.228 10.295 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.456 7.632 11.539 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.156 8.996 12.388 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -5.382 7.606 13.875 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -5.232 6.203 12.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -3.661 5.747 14.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -2.689 6.571 13.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -3.257 7.376 14.667 1.00 0.00 H new ATOM 145 N LEU A 80 -4.973 7.452 7.565 1.00 0.00 N ATOM 146 CA LEU A 80 -5.593 6.655 6.512 1.00 0.00 C ATOM 147 C LEU A 80 -6.121 5.336 7.067 1.00 0.00 C ATOM 148 O LEU A 80 -5.366 4.536 7.619 1.00 0.00 O ATOM 149 CB LEU A 80 -4.588 6.384 5.391 1.00 0.00 C ATOM 150 CG LEU A 80 -3.772 7.587 4.916 1.00 0.00 C ATOM 151 CD1 LEU A 80 -2.824 7.181 3.798 1.00 0.00 C ATOM 152 CD2 LEU A 80 -4.693 8.708 4.456 1.00 0.00 C ATOM 0 H LEU A 80 -4.180 7.003 8.022 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.433 7.221 6.109 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -3.897 5.612 5.729 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -5.128 5.976 4.537 1.00 0.00 H new ATOM 0 HG LEU A 80 -3.178 7.952 5.754 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -2.252 8.050 3.473 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.142 6.412 4.161 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.398 6.790 2.958 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.095 9.556 4.121 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -5.314 8.354 3.633 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.331 9.018 5.284 1.00 0.00 H new ATOM 164 N HIS A 81 -7.423 5.115 6.914 1.00 0.00 N ATOM 165 CA HIS A 81 -8.052 3.891 7.398 1.00 0.00 C ATOM 166 C HIS A 81 -8.079 2.826 6.306 1.00 0.00 C ATOM 167 O HIS A 81 -8.325 3.126 5.138 1.00 0.00 O ATOM 168 CB HIS A 81 -9.474 4.179 7.880 1.00 0.00 C ATOM 169 CG HIS A 81 -10.217 2.956 8.322 1.00 0.00 C ATOM 170 ND1 HIS A 81 -10.402 1.854 7.513 1.00 0.00 N ATOM 171 CD2 HIS A 81 -10.821 2.663 9.497 1.00 0.00 C ATOM 172 CE1 HIS A 81 -11.089 0.938 8.170 1.00 0.00 C ATOM 173 NE2 HIS A 81 -11.355 1.404 9.377 1.00 0.00 N ATOM 0 H HIS A 81 -8.062 5.767 6.459 1.00 0.00 H new ATOM 0 HA HIS A 81 -7.462 3.515 8.234 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -9.432 4.887 8.708 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -10.030 4.661 7.076 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -10.873 3.301 10.367 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -11.383 -0.028 7.786 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -11.873 0.909 10.102 1.00 0.00 H new ATOM 182 N VAL A 82 -7.823 1.580 6.694 1.00 0.00 N ATOM 183 CA VAL A 82 -7.818 0.470 5.749 1.00 0.00 C ATOM 184 C VAL A 82 -8.740 -0.651 6.213 1.00 0.00 C ATOM 185 O VAL A 82 -8.828 -0.944 7.405 1.00 0.00 O ATOM 186 CB VAL A 82 -6.398 -0.095 5.555 1.00 0.00 C ATOM 187 CG1 VAL A 82 -6.332 -0.955 4.302 1.00 0.00 C ATOM 188 CG2 VAL A 82 -5.380 1.034 5.490 1.00 0.00 C ATOM 0 H VAL A 82 -7.616 1.315 7.657 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.178 0.862 4.798 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.156 -0.724 6.412 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -5.321 -1.345 4.181 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -7.033 -1.785 4.393 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -6.594 -0.352 3.433 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.382 0.617 5.353 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -5.617 1.690 4.653 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -5.410 1.605 6.418 1.00 0.00 H new ATOM 198 N GLY A 83 -9.427 -1.277 5.262 1.00 0.00 N ATOM 199 CA GLY A 83 -10.334 -2.360 5.593 1.00 0.00 C ATOM 200 C GLY A 83 -10.032 -3.627 4.817 1.00 0.00 C ATOM 201 O GLY A 83 -9.396 -3.581 3.764 1.00 0.00 O ATOM 0 H GLY A 83 -9.371 -1.053 4.268 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -10.272 -2.568 6.661 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -11.358 -2.048 5.388 1.00 0.00 H new ATOM 205 N ASN A 84 -10.487 -4.761 5.338 1.00 0.00 N ATOM 206 CA ASN A 84 -10.260 -6.047 4.688 1.00 0.00 C ATOM 207 C ASN A 84 -8.778 -6.407 4.699 1.00 0.00 C ATOM 208 O ASN A 84 -8.191 -6.695 3.655 1.00 0.00 O ATOM 209 CB ASN A 84 -10.777 -6.013 3.249 1.00 0.00 C ATOM 210 CG ASN A 84 -11.224 -7.378 2.762 1.00 0.00 C ATOM 211 OD1 ASN A 84 -12.275 -7.879 3.163 1.00 0.00 O ATOM 212 ND2 ASN A 84 -10.425 -7.987 1.893 1.00 0.00 N ATOM 0 H ASN A 84 -11.015 -4.816 6.209 1.00 0.00 H new ATOM 0 HA ASN A 84 -10.805 -6.809 5.245 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -11.612 -5.315 3.182 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -9.993 -5.635 2.593 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -10.673 -8.908 1.530 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -9.563 -7.534 1.588 1.00 0.00 H new ATOM 219 N ILE A 85 -8.179 -6.390 5.885 1.00 0.00 N ATOM 220 CA ILE A 85 -6.766 -6.717 6.032 1.00 0.00 C ATOM 221 C ILE A 85 -6.559 -8.223 6.144 1.00 0.00 C ATOM 222 O ILE A 85 -7.503 -8.974 6.390 1.00 0.00 O ATOM 223 CB ILE A 85 -6.155 -6.032 7.269 1.00 0.00 C ATOM 224 CG1 ILE A 85 -6.682 -4.602 7.400 1.00 0.00 C ATOM 225 CG2 ILE A 85 -4.636 -6.037 7.182 1.00 0.00 C ATOM 226 CD1 ILE A 85 -6.278 -3.702 6.253 1.00 0.00 C ATOM 0 H ILE A 85 -8.650 -6.153 6.758 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.263 -6.349 5.138 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.450 -6.590 8.157 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.770 -4.629 7.465 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.318 -4.173 8.334 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.219 -5.549 8.063 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.278 -7.065 7.133 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.321 -5.500 6.287 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.686 -2.704 6.412 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -5.191 -3.645 6.201 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -6.665 -4.108 5.318 1.00 0.00 H new ATOM 238 N SER A 86 -5.316 -8.659 5.964 1.00 0.00 N ATOM 239 CA SER A 86 -4.984 -10.077 6.043 1.00 0.00 C ATOM 240 C SER A 86 -4.435 -10.430 7.422 1.00 0.00 C ATOM 241 O SER A 86 -3.855 -9.597 8.119 1.00 0.00 O ATOM 242 CB SER A 86 -3.963 -10.444 4.965 1.00 0.00 C ATOM 243 OG SER A 86 -3.039 -9.390 4.757 1.00 0.00 O ATOM 0 H SER A 86 -4.522 -8.051 5.763 1.00 0.00 H new ATOM 0 HA SER A 86 -5.897 -10.649 5.878 1.00 0.00 H new ATOM 0 HB2 SER A 86 -3.429 -11.348 5.259 1.00 0.00 H new ATOM 0 HB3 SER A 86 -4.480 -10.668 4.032 1.00 0.00 H new ATOM 0 HG SER A 86 -2.126 -9.744 4.791 1.00 0.00 H new ATOM 249 N PRO A 87 -4.620 -11.696 7.825 1.00 0.00 N ATOM 250 CA PRO A 87 -4.150 -12.190 9.123 1.00 0.00 C ATOM 251 C PRO A 87 -2.630 -12.288 9.190 1.00 0.00 C ATOM 252 O PRO A 87 -2.036 -12.177 10.263 1.00 0.00 O ATOM 253 CB PRO A 87 -4.780 -13.582 9.221 1.00 0.00 C ATOM 254 CG PRO A 87 -4.995 -14.001 7.808 1.00 0.00 C ATOM 255 CD PRO A 87 -5.302 -12.742 7.045 1.00 0.00 C ATOM 0 HA PRO A 87 -4.428 -11.522 9.938 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -4.124 -14.277 9.745 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -5.720 -13.553 9.773 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -4.109 -14.494 7.408 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -5.817 -14.713 7.733 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -4.927 -12.790 6.023 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -6.375 -12.561 6.983 1.00 0.00 H new ATOM 263 N THR A 88 -2.003 -12.496 8.036 1.00 0.00 N ATOM 264 CA THR A 88 -0.552 -12.609 7.964 1.00 0.00 C ATOM 265 C THR A 88 0.093 -11.252 7.704 1.00 0.00 C ATOM 266 O THR A 88 1.317 -11.119 7.743 1.00 0.00 O ATOM 267 CB THR A 88 -0.119 -13.590 6.859 1.00 0.00 C ATOM 268 OG1 THR A 88 -0.586 -13.132 5.585 1.00 0.00 O ATOM 269 CG2 THR A 88 -0.661 -14.985 7.131 1.00 0.00 C ATOM 0 H THR A 88 -2.478 -12.590 7.138 1.00 0.00 H new ATOM 0 HA THR A 88 -0.217 -12.989 8.929 1.00 0.00 H new ATOM 0 HB THR A 88 0.970 -13.635 6.851 1.00 0.00 H new ATOM 0 HG1 THR A 88 -0.305 -13.761 4.888 1.00 0.00 H new ATOM 0 HG21 THR A 88 -0.342 -15.660 6.337 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.280 -15.343 8.087 1.00 0.00 H new ATOM 0 HG23 THR A 88 -1.750 -14.952 7.164 1.00 0.00 H new ATOM 277 N CYS A 89 -0.736 -10.249 7.441 1.00 0.00 N ATOM 278 CA CYS A 89 -0.246 -8.901 7.174 1.00 0.00 C ATOM 279 C CYS A 89 0.717 -8.447 8.267 1.00 0.00 C ATOM 280 O CYS A 89 0.437 -8.593 9.457 1.00 0.00 O ATOM 281 CB CYS A 89 -1.416 -7.922 7.069 1.00 0.00 C ATOM 282 SG CYS A 89 -1.065 -6.458 6.068 1.00 0.00 S ATOM 0 H CYS A 89 -1.751 -10.343 7.407 1.00 0.00 H new ATOM 0 HA CYS A 89 0.291 -8.917 6.225 1.00 0.00 H new ATOM 0 HB2 CYS A 89 -2.274 -8.442 6.644 1.00 0.00 H new ATOM 0 HB3 CYS A 89 -1.701 -7.604 8.072 1.00 0.00 H new ATOM 0 HG CYS A 89 -1.125 -6.770 4.807 1.00 0.00 H new ATOM 288 N THR A 90 1.855 -7.897 7.854 1.00 0.00 N ATOM 289 CA THR A 90 2.861 -7.424 8.797 1.00 0.00 C ATOM 290 C THR A 90 3.022 -5.911 8.716 1.00 0.00 C ATOM 291 O THR A 90 3.049 -5.337 7.627 1.00 0.00 O ATOM 292 CB THR A 90 4.227 -8.089 8.541 1.00 0.00 C ATOM 293 OG1 THR A 90 4.717 -7.721 7.247 1.00 0.00 O ATOM 294 CG2 THR A 90 4.117 -9.604 8.635 1.00 0.00 C ATOM 0 H THR A 90 2.103 -7.768 6.873 1.00 0.00 H new ATOM 0 HA THR A 90 2.513 -7.697 9.793 1.00 0.00 H new ATOM 0 HB THR A 90 4.924 -7.742 9.304 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.586 -8.147 7.093 1.00 0.00 H new ATOM 0 HG21 THR A 90 5.094 -10.052 8.451 1.00 0.00 H new ATOM 0 HG22 THR A 90 3.772 -9.883 9.631 1.00 0.00 H new ATOM 0 HG23 THR A 90 3.406 -9.964 7.891 1.00 0.00 H new ATOM 302 N ASN A 91 3.131 -5.269 9.874 1.00 0.00 N ATOM 303 CA ASN A 91 3.290 -3.820 9.934 1.00 0.00 C ATOM 304 C ASN A 91 4.328 -3.345 8.921 1.00 0.00 C ATOM 305 O ASN A 91 4.239 -2.233 8.403 1.00 0.00 O ATOM 306 CB ASN A 91 3.701 -3.389 11.343 1.00 0.00 C ATOM 307 CG ASN A 91 2.507 -3.060 12.218 1.00 0.00 C ATOM 308 OD1 ASN A 91 2.139 -3.833 13.102 1.00 0.00 O ATOM 309 ND2 ASN A 91 1.895 -1.907 11.974 1.00 0.00 N ATOM 0 H ASN A 91 3.112 -5.729 10.784 1.00 0.00 H new ATOM 0 HA ASN A 91 2.332 -3.363 9.687 1.00 0.00 H new ATOM 0 HB2 ASN A 91 4.281 -4.186 11.809 1.00 0.00 H new ATOM 0 HB3 ASN A 91 4.352 -2.517 11.278 1.00 0.00 H new ATOM 0 HD21 ASN A 91 1.085 -1.632 12.530 1.00 0.00 H new ATOM 0 HD22 ASN A 91 2.235 -1.297 11.231 1.00 0.00 H new ATOM 316 N GLN A 92 5.311 -4.197 8.646 1.00 0.00 N ATOM 317 CA GLN A 92 6.365 -3.863 7.696 1.00 0.00 C ATOM 318 C GLN A 92 5.825 -3.835 6.270 1.00 0.00 C ATOM 319 O GLN A 92 6.237 -3.009 5.457 1.00 0.00 O ATOM 320 CB GLN A 92 7.511 -4.872 7.799 1.00 0.00 C ATOM 321 CG GLN A 92 8.423 -4.636 8.992 1.00 0.00 C ATOM 322 CD GLN A 92 9.129 -5.899 9.446 1.00 0.00 C ATOM 323 OE1 GLN A 92 8.557 -6.720 10.164 1.00 0.00 O ATOM 324 NE2 GLN A 92 10.378 -6.062 9.027 1.00 0.00 N ATOM 0 H GLN A 92 5.399 -5.122 9.067 1.00 0.00 H new ATOM 0 HA GLN A 92 6.740 -2.870 7.943 1.00 0.00 H new ATOM 0 HB2 GLN A 92 7.094 -5.877 7.864 1.00 0.00 H new ATOM 0 HB3 GLN A 92 8.104 -4.831 6.885 1.00 0.00 H new ATOM 0 HG2 GLN A 92 9.166 -3.882 8.733 1.00 0.00 H new ATOM 0 HG3 GLN A 92 7.837 -4.235 9.819 1.00 0.00 H new ATOM 0 HE21 GLN A 92 10.813 -5.356 8.433 1.00 0.00 H new ATOM 0 HE22 GLN A 92 10.903 -6.893 9.299 1.00 0.00 H new ATOM 333 N GLU A 93 4.899 -4.742 5.975 1.00 0.00 N ATOM 334 CA GLU A 93 4.304 -4.821 4.646 1.00 0.00 C ATOM 335 C GLU A 93 3.403 -3.617 4.382 1.00 0.00 C ATOM 336 O GLU A 93 3.518 -2.957 3.348 1.00 0.00 O ATOM 337 CB GLU A 93 3.500 -6.114 4.499 1.00 0.00 C ATOM 338 CG GLU A 93 4.365 -7.350 4.309 1.00 0.00 C ATOM 339 CD GLU A 93 4.694 -7.614 2.853 1.00 0.00 C ATOM 340 OE1 GLU A 93 5.159 -6.677 2.171 1.00 0.00 O ATOM 341 OE2 GLU A 93 4.486 -8.757 2.395 1.00 0.00 O ATOM 0 H GLU A 93 4.545 -5.432 6.638 1.00 0.00 H new ATOM 0 HA GLU A 93 5.111 -4.818 3.913 1.00 0.00 H new ATOM 0 HB2 GLU A 93 2.879 -6.248 5.384 1.00 0.00 H new ATOM 0 HB3 GLU A 93 2.826 -6.018 3.648 1.00 0.00 H new ATOM 0 HG2 GLU A 93 5.291 -7.230 4.871 1.00 0.00 H new ATOM 0 HG3 GLU A 93 3.850 -8.216 4.724 1.00 0.00 H new ATOM 348 N LEU A 94 2.508 -3.338 5.322 1.00 0.00 N ATOM 349 CA LEU A 94 1.587 -2.214 5.192 1.00 0.00 C ATOM 350 C LEU A 94 2.341 -0.888 5.202 1.00 0.00 C ATOM 351 O LEU A 94 2.310 -0.137 4.226 1.00 0.00 O ATOM 352 CB LEU A 94 0.559 -2.237 6.325 1.00 0.00 C ATOM 353 CG LEU A 94 -0.713 -1.422 6.094 1.00 0.00 C ATOM 354 CD1 LEU A 94 -1.477 -1.954 4.891 1.00 0.00 C ATOM 355 CD2 LEU A 94 -1.592 -1.441 7.336 1.00 0.00 C ATOM 0 H LEU A 94 2.400 -3.874 6.183 1.00 0.00 H new ATOM 0 HA LEU A 94 1.069 -2.310 4.238 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.274 -3.273 6.509 1.00 0.00 H new ATOM 0 HB3 LEU A 94 1.040 -1.872 7.233 1.00 0.00 H new ATOM 0 HG LEU A 94 -0.428 -0.390 5.891 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.380 -1.361 4.742 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.849 -1.888 4.003 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -1.751 -2.995 5.065 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.493 -0.856 7.153 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -1.868 -2.469 7.570 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.045 -1.012 8.176 1.00 0.00 H new ATOM 367 N ARG A 95 3.019 -0.607 6.310 1.00 0.00 N ATOM 368 CA ARG A 95 3.782 0.628 6.446 1.00 0.00 C ATOM 369 C ARG A 95 4.689 0.843 5.238 1.00 0.00 C ATOM 370 O ARG A 95 4.731 1.932 4.667 1.00 0.00 O ATOM 371 CB ARG A 95 4.619 0.597 7.726 1.00 0.00 C ATOM 372 CG ARG A 95 5.631 1.727 7.820 1.00 0.00 C ATOM 373 CD ARG A 95 6.500 1.596 9.061 1.00 0.00 C ATOM 374 NE ARG A 95 7.589 2.568 9.072 1.00 0.00 N ATOM 375 CZ ARG A 95 8.708 2.410 9.770 1.00 0.00 C ATOM 376 NH1 ARG A 95 8.884 1.324 10.510 1.00 0.00 N ATOM 377 NH2 ARG A 95 9.655 3.339 9.729 1.00 0.00 N ATOM 0 H ARG A 95 3.056 -1.218 7.126 1.00 0.00 H new ATOM 0 HA ARG A 95 3.076 1.457 6.501 1.00 0.00 H new ATOM 0 HB2 ARG A 95 3.952 0.645 8.587 1.00 0.00 H new ATOM 0 HB3 ARG A 95 5.145 -0.356 7.783 1.00 0.00 H new ATOM 0 HG2 ARG A 95 6.262 1.726 6.931 1.00 0.00 H new ATOM 0 HG3 ARG A 95 5.109 2.684 7.840 1.00 0.00 H new ATOM 0 HD2 ARG A 95 5.884 1.731 9.950 1.00 0.00 H new ATOM 0 HD3 ARG A 95 6.913 0.588 9.109 1.00 0.00 H new ATOM 0 HE ARG A 95 7.485 3.415 8.513 1.00 0.00 H new ATOM 0 HH11 ARG A 95 8.159 0.607 10.544 1.00 0.00 H new ATOM 0 HH12 ARG A 95 9.744 1.205 11.045 1.00 0.00 H new ATOM 0 HH21 ARG A 95 9.524 4.176 9.161 1.00 0.00 H new ATOM 0 HH22 ARG A 95 10.514 3.216 10.266 1.00 0.00 H new ATOM 391 N ALA A 96 5.413 -0.204 4.854 1.00 0.00 N ATOM 392 CA ALA A 96 6.318 -0.130 3.714 1.00 0.00 C ATOM 393 C ALA A 96 5.579 0.313 2.455 1.00 0.00 C ATOM 394 O ALA A 96 6.000 1.246 1.772 1.00 0.00 O ATOM 395 CB ALA A 96 6.992 -1.475 3.487 1.00 0.00 C ATOM 0 H ALA A 96 5.390 -1.113 5.316 1.00 0.00 H new ATOM 0 HA ALA A 96 7.083 0.614 3.936 1.00 0.00 H new ATOM 0 HB1 ALA A 96 7.665 -1.405 2.632 1.00 0.00 H new ATOM 0 HB2 ALA A 96 7.560 -1.752 4.375 1.00 0.00 H new ATOM 0 HB3 ALA A 96 6.234 -2.233 3.291 1.00 0.00 H new ATOM 401 N LYS A 97 4.476 -0.364 2.153 1.00 0.00 N ATOM 402 CA LYS A 97 3.678 -0.041 0.976 1.00 0.00 C ATOM 403 C LYS A 97 3.260 1.426 0.988 1.00 0.00 C ATOM 404 O LYS A 97 3.307 2.103 -0.039 1.00 0.00 O ATOM 405 CB LYS A 97 2.437 -0.935 0.915 1.00 0.00 C ATOM 406 CG LYS A 97 1.403 -0.472 -0.095 1.00 0.00 C ATOM 407 CD LYS A 97 0.103 -1.247 0.042 1.00 0.00 C ATOM 408 CE LYS A 97 0.156 -2.562 -0.719 1.00 0.00 C ATOM 409 NZ LYS A 97 -1.201 -3.023 -1.125 1.00 0.00 N ATOM 0 H LYS A 97 4.114 -1.140 2.707 1.00 0.00 H new ATOM 0 HA LYS A 97 4.291 -0.219 0.092 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.744 -1.951 0.668 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.977 -0.972 1.903 1.00 0.00 H new ATOM 0 HG2 LYS A 97 1.210 0.592 0.043 1.00 0.00 H new ATOM 0 HG3 LYS A 97 1.797 -0.596 -1.104 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -0.096 -1.443 1.096 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -0.723 -0.642 -0.331 1.00 0.00 H new ATOM 0 HE2 LYS A 97 0.780 -2.444 -1.605 1.00 0.00 H new ATOM 0 HE3 LYS A 97 0.627 -3.323 -0.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -1.174 -3.359 -2.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -1.505 -3.799 -0.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -1.874 -2.234 -1.047 1.00 0.00 H new ATOM 423 N PHE A 98 2.854 1.911 2.157 1.00 0.00 N ATOM 424 CA PHE A 98 2.429 3.299 2.302 1.00 0.00 C ATOM 425 C PHE A 98 3.626 4.244 2.238 1.00 0.00 C ATOM 426 O PHE A 98 3.520 5.361 1.733 1.00 0.00 O ATOM 427 CB PHE A 98 1.684 3.490 3.625 1.00 0.00 C ATOM 428 CG PHE A 98 0.223 3.150 3.544 1.00 0.00 C ATOM 429 CD1 PHE A 98 -0.693 4.078 3.076 1.00 0.00 C ATOM 430 CD2 PHE A 98 -0.234 1.902 3.937 1.00 0.00 C ATOM 431 CE1 PHE A 98 -2.038 3.768 3.002 1.00 0.00 C ATOM 432 CE2 PHE A 98 -1.577 1.586 3.865 1.00 0.00 C ATOM 433 CZ PHE A 98 -2.480 2.520 3.396 1.00 0.00 C ATOM 0 H PHE A 98 2.810 1.364 3.017 1.00 0.00 H new ATOM 0 HA PHE A 98 1.757 3.536 1.477 1.00 0.00 H new ATOM 0 HB2 PHE A 98 2.152 2.869 4.389 1.00 0.00 H new ATOM 0 HB3 PHE A 98 1.791 4.526 3.947 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.352 5.055 2.765 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.468 1.168 4.304 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -2.742 4.501 2.637 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -1.920 0.610 4.175 1.00 0.00 H new ATOM 0 HZ PHE A 98 -3.530 2.275 3.337 1.00 0.00 H new ATOM 443 N GLU A 99 4.762 3.786 2.754 1.00 0.00 N ATOM 444 CA GLU A 99 5.978 4.591 2.756 1.00 0.00 C ATOM 445 C GLU A 99 6.402 4.940 1.332 1.00 0.00 C ATOM 446 O GLU A 99 7.194 5.857 1.118 1.00 0.00 O ATOM 447 CB GLU A 99 7.108 3.845 3.468 1.00 0.00 C ATOM 448 CG GLU A 99 7.135 4.071 4.970 1.00 0.00 C ATOM 449 CD GLU A 99 8.232 3.284 5.660 1.00 0.00 C ATOM 450 OE1 GLU A 99 8.363 2.075 5.377 1.00 0.00 O ATOM 451 OE2 GLU A 99 8.961 3.878 6.482 1.00 0.00 O ATOM 0 H GLU A 99 4.866 2.863 3.176 1.00 0.00 H new ATOM 0 HA GLU A 99 5.769 5.517 3.292 1.00 0.00 H new ATOM 0 HB2 GLU A 99 7.008 2.778 3.271 1.00 0.00 H new ATOM 0 HB3 GLU A 99 8.062 4.159 3.045 1.00 0.00 H new ATOM 0 HG2 GLU A 99 7.274 5.133 5.171 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.171 3.790 5.393 1.00 0.00 H new ATOM 458 N GLU A 100 5.868 4.202 0.364 1.00 0.00 N ATOM 459 CA GLU A 100 6.192 4.433 -1.039 1.00 0.00 C ATOM 460 C GLU A 100 5.664 5.788 -1.503 1.00 0.00 C ATOM 461 O GLU A 100 6.200 6.389 -2.435 1.00 0.00 O ATOM 462 CB GLU A 100 5.608 3.320 -1.910 1.00 0.00 C ATOM 463 CG GLU A 100 6.391 2.019 -1.841 1.00 0.00 C ATOM 464 CD GLU A 100 7.730 2.106 -2.546 1.00 0.00 C ATOM 465 OE1 GLU A 100 7.739 2.265 -3.785 1.00 0.00 O ATOM 466 OE2 GLU A 100 8.770 2.016 -1.859 1.00 0.00 O ATOM 0 H GLU A 100 5.210 3.440 0.525 1.00 0.00 H new ATOM 0 HA GLU A 100 7.277 4.431 -1.140 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.579 3.132 -1.603 1.00 0.00 H new ATOM 0 HB3 GLU A 100 5.575 3.660 -2.945 1.00 0.00 H new ATOM 0 HG2 GLU A 100 6.551 1.751 -0.797 1.00 0.00 H new ATOM 0 HG3 GLU A 100 5.800 1.220 -2.288 1.00 0.00 H new ATOM 473 N TYR A 101 4.611 6.262 -0.848 1.00 0.00 N ATOM 474 CA TYR A 101 4.008 7.543 -1.195 1.00 0.00 C ATOM 475 C TYR A 101 4.610 8.671 -0.363 1.00 0.00 C ATOM 476 O TYR A 101 5.014 9.703 -0.897 1.00 0.00 O ATOM 477 CB TYR A 101 2.493 7.491 -0.984 1.00 0.00 C ATOM 478 CG TYR A 101 1.789 6.511 -1.894 1.00 0.00 C ATOM 479 CD1 TYR A 101 1.780 5.151 -1.610 1.00 0.00 C ATOM 480 CD2 TYR A 101 1.130 6.945 -3.038 1.00 0.00 C ATOM 481 CE1 TYR A 101 1.138 4.252 -2.440 1.00 0.00 C ATOM 482 CE2 TYR A 101 0.484 6.054 -3.873 1.00 0.00 C ATOM 483 CZ TYR A 101 0.491 4.708 -3.569 1.00 0.00 C ATOM 484 OH TYR A 101 -0.151 3.816 -4.397 1.00 0.00 O ATOM 0 H TYR A 101 4.157 5.778 -0.073 1.00 0.00 H new ATOM 0 HA TYR A 101 4.215 7.741 -2.247 1.00 0.00 H new ATOM 0 HB2 TYR A 101 2.288 7.223 0.053 1.00 0.00 H new ATOM 0 HB3 TYR A 101 2.078 8.486 -1.145 1.00 0.00 H new ATOM 0 HD1 TYR A 101 2.283 4.790 -0.725 1.00 0.00 H new ATOM 0 HD2 TYR A 101 1.123 7.998 -3.279 1.00 0.00 H new ATOM 0 HE1 TYR A 101 1.143 3.198 -2.206 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -0.023 6.409 -4.758 1.00 0.00 H new ATOM 0 HH TYR A 101 0.142 2.905 -4.186 1.00 0.00 H new ATOM 494 N GLY A 102 4.666 8.466 0.949 1.00 0.00 N ATOM 495 CA GLY A 102 5.221 9.473 1.835 1.00 0.00 C ATOM 496 C GLY A 102 5.824 8.873 3.089 1.00 0.00 C ATOM 497 O GLY A 102 5.626 7.698 3.399 1.00 0.00 O ATOM 0 H GLY A 102 4.337 7.620 1.415 1.00 0.00 H new ATOM 0 HA2 GLY A 102 5.986 10.039 1.303 1.00 0.00 H new ATOM 0 HA3 GLY A 102 4.438 10.179 2.114 1.00 0.00 H new ATOM 501 N PRO A 103 6.583 9.690 3.835 1.00 0.00 N ATOM 502 CA PRO A 103 7.234 9.255 5.074 1.00 0.00 C ATOM 503 C PRO A 103 6.233 8.999 6.196 1.00 0.00 C ATOM 504 O PRO A 103 5.907 9.901 6.968 1.00 0.00 O ATOM 505 CB PRO A 103 8.145 10.433 5.428 1.00 0.00 C ATOM 506 CG PRO A 103 7.505 11.614 4.786 1.00 0.00 C ATOM 507 CD PRO A 103 6.862 11.103 3.526 1.00 0.00 C ATOM 0 HA PRO A 103 7.765 8.311 4.946 1.00 0.00 H new ATOM 0 HB2 PRO A 103 8.222 10.563 6.507 1.00 0.00 H new ATOM 0 HB3 PRO A 103 9.156 10.278 5.052 1.00 0.00 H new ATOM 0 HG2 PRO A 103 6.764 12.064 5.447 1.00 0.00 H new ATOM 0 HG3 PRO A 103 8.243 12.384 4.563 1.00 0.00 H new ATOM 0 HD2 PRO A 103 5.950 11.651 3.290 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.525 11.203 2.667 1.00 0.00 H new ATOM 515 N VAL A 104 5.750 7.764 6.281 1.00 0.00 N ATOM 516 CA VAL A 104 4.787 7.389 7.310 1.00 0.00 C ATOM 517 C VAL A 104 5.293 7.763 8.698 1.00 0.00 C ATOM 518 O VAL A 104 6.499 7.785 8.946 1.00 0.00 O ATOM 519 CB VAL A 104 4.488 5.878 7.275 1.00 0.00 C ATOM 520 CG1 VAL A 104 3.525 5.499 8.389 1.00 0.00 C ATOM 521 CG2 VAL A 104 3.930 5.478 5.918 1.00 0.00 C ATOM 0 H VAL A 104 6.010 7.006 5.650 1.00 0.00 H new ATOM 0 HA VAL A 104 3.869 7.939 7.100 1.00 0.00 H new ATOM 0 HB VAL A 104 5.420 5.336 7.433 1.00 0.00 H new ATOM 0 HG11 VAL A 104 3.325 4.428 8.349 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.967 5.750 9.353 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.591 6.047 8.265 1.00 0.00 H new ATOM 0 HG21 VAL A 104 3.724 4.408 5.910 1.00 0.00 H new ATOM 0 HG22 VAL A 104 3.007 6.026 5.728 1.00 0.00 H new ATOM 0 HG23 VAL A 104 4.658 5.713 5.142 1.00 0.00 H new ATOM 531 N ILE A 105 4.364 8.057 9.601 1.00 0.00 N ATOM 532 CA ILE A 105 4.716 8.430 10.966 1.00 0.00 C ATOM 533 C ILE A 105 4.503 7.264 11.926 1.00 0.00 C ATOM 534 O ILE A 105 5.353 6.978 12.768 1.00 0.00 O ATOM 535 CB ILE A 105 3.892 9.637 11.451 1.00 0.00 C ATOM 536 CG1 ILE A 105 4.088 10.827 10.510 1.00 0.00 C ATOM 537 CG2 ILE A 105 4.284 10.009 12.873 1.00 0.00 C ATOM 538 CD1 ILE A 105 3.170 11.992 10.808 1.00 0.00 C ATOM 0 H ILE A 105 3.362 8.044 9.412 1.00 0.00 H new ATOM 0 HA ILE A 105 5.771 8.702 10.956 1.00 0.00 H new ATOM 0 HB ILE A 105 2.837 9.364 11.446 1.00 0.00 H new ATOM 0 HG12 ILE A 105 5.122 11.164 10.575 1.00 0.00 H new ATOM 0 HG13 ILE A 105 3.924 10.499 9.484 1.00 0.00 H new ATOM 0 HG21 ILE A 105 3.693 10.864 13.202 1.00 0.00 H new ATOM 0 HG22 ILE A 105 4.098 9.163 13.535 1.00 0.00 H new ATOM 0 HG23 ILE A 105 5.343 10.267 12.903 1.00 0.00 H new ATOM 0 HD11 ILE A 105 3.365 12.799 10.102 1.00 0.00 H new ATOM 0 HD12 ILE A 105 2.133 11.671 10.715 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.350 12.347 11.823 1.00 0.00 H new ATOM 550 N GLU A 106 3.362 6.594 11.791 1.00 0.00 N ATOM 551 CA GLU A 106 3.038 5.459 12.646 1.00 0.00 C ATOM 552 C GLU A 106 1.888 4.646 12.059 1.00 0.00 C ATOM 553 O GLU A 106 0.780 5.154 11.884 1.00 0.00 O ATOM 554 CB GLU A 106 2.672 5.939 14.052 1.00 0.00 C ATOM 555 CG GLU A 106 3.862 6.036 14.992 1.00 0.00 C ATOM 556 CD GLU A 106 3.457 5.986 16.452 1.00 0.00 C ATOM 557 OE1 GLU A 106 2.812 4.995 16.855 1.00 0.00 O ATOM 558 OE2 GLU A 106 3.786 6.936 17.193 1.00 0.00 O ATOM 0 H GLU A 106 2.648 6.818 11.098 1.00 0.00 H new ATOM 0 HA GLU A 106 3.919 4.819 12.706 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.196 6.917 13.980 1.00 0.00 H new ATOM 0 HB3 GLU A 106 1.937 5.257 14.479 1.00 0.00 H new ATOM 0 HG2 GLU A 106 4.553 5.220 14.782 1.00 0.00 H new ATOM 0 HG3 GLU A 106 4.398 6.965 14.799 1.00 0.00 H new ATOM 565 N CYS A 107 2.160 3.381 11.756 1.00 0.00 N ATOM 566 CA CYS A 107 1.149 2.497 11.187 1.00 0.00 C ATOM 567 C CYS A 107 0.730 1.431 12.194 1.00 0.00 C ATOM 568 O CYS A 107 1.532 0.994 13.020 1.00 0.00 O ATOM 569 CB CYS A 107 1.680 1.835 9.915 1.00 0.00 C ATOM 570 SG CYS A 107 0.521 0.677 9.148 1.00 0.00 S ATOM 0 H CYS A 107 3.072 2.945 11.895 1.00 0.00 H new ATOM 0 HA CYS A 107 0.274 3.098 10.937 1.00 0.00 H new ATOM 0 HB2 CYS A 107 1.934 2.611 9.193 1.00 0.00 H new ATOM 0 HB3 CYS A 107 2.603 1.306 10.151 1.00 0.00 H new ATOM 0 HG CYS A 107 0.700 0.673 7.860 1.00 0.00 H new ATOM 576 N ASP A 108 -0.530 1.017 12.119 1.00 0.00 N ATOM 577 CA ASP A 108 -1.056 0.002 13.024 1.00 0.00 C ATOM 578 C ASP A 108 -2.068 -0.890 12.312 1.00 0.00 C ATOM 579 O ASP A 108 -2.969 -0.400 11.631 1.00 0.00 O ATOM 580 CB ASP A 108 -1.706 0.661 14.242 1.00 0.00 C ATOM 581 CG ASP A 108 -0.724 0.878 15.376 1.00 0.00 C ATOM 582 OD1 ASP A 108 0.139 0.001 15.590 1.00 0.00 O ATOM 583 OD2 ASP A 108 -0.817 1.926 16.049 1.00 0.00 O ATOM 0 H ASP A 108 -1.206 1.369 11.441 1.00 0.00 H new ATOM 0 HA ASP A 108 -0.224 -0.618 13.357 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -2.134 1.619 13.948 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -2.529 0.038 14.592 1.00 0.00 H new ATOM 588 N ILE A 109 -1.912 -2.199 12.473 1.00 0.00 N ATOM 589 CA ILE A 109 -2.813 -3.158 11.845 1.00 0.00 C ATOM 590 C ILE A 109 -3.914 -3.590 12.808 1.00 0.00 C ATOM 591 O ILE A 109 -3.729 -3.580 14.025 1.00 0.00 O ATOM 592 CB ILE A 109 -2.054 -4.407 11.357 1.00 0.00 C ATOM 593 CG1 ILE A 109 -1.216 -4.071 10.122 1.00 0.00 C ATOM 594 CG2 ILE A 109 -3.030 -5.533 11.052 1.00 0.00 C ATOM 595 CD1 ILE A 109 -0.125 -5.080 9.840 1.00 0.00 C ATOM 0 H ILE A 109 -1.171 -2.620 13.033 1.00 0.00 H new ATOM 0 HA ILE A 109 -3.260 -2.656 10.987 1.00 0.00 H new ATOM 0 HB ILE A 109 -1.382 -4.739 12.149 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -1.872 -4.005 9.254 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.765 -3.088 10.255 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -2.479 -6.409 10.708 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -3.587 -5.786 11.954 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -3.724 -5.213 10.275 1.00 0.00 H new ATOM 0 HD11 ILE A 109 0.429 -4.778 8.951 1.00 0.00 H new ATOM 0 HD12 ILE A 109 0.554 -5.129 10.691 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -0.571 -6.061 9.674 1.00 0.00 H new ATOM 607 N VAL A 110 -5.061 -3.970 12.254 1.00 0.00 N ATOM 608 CA VAL A 110 -6.192 -4.409 13.062 1.00 0.00 C ATOM 609 C VAL A 110 -6.795 -5.697 12.512 1.00 0.00 C ATOM 610 O VAL A 110 -6.416 -6.163 11.437 1.00 0.00 O ATOM 611 CB VAL A 110 -7.288 -3.329 13.127 1.00 0.00 C ATOM 612 CG1 VAL A 110 -8.207 -3.571 14.315 1.00 0.00 C ATOM 613 CG2 VAL A 110 -6.665 -1.943 13.199 1.00 0.00 C ATOM 0 H VAL A 110 -5.231 -3.983 11.248 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.811 -4.591 14.067 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.886 -3.388 12.218 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.975 -2.798 14.344 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.680 -4.548 14.216 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -7.626 -3.540 15.237 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.453 -1.192 13.244 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.042 -1.870 14.091 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.052 -1.773 12.314 1.00 0.00 H new ATOM 623 N LYS A 111 -7.736 -6.268 13.256 1.00 0.00 N ATOM 624 CA LYS A 111 -8.394 -7.502 12.842 1.00 0.00 C ATOM 625 C LYS A 111 -8.580 -7.539 11.329 1.00 0.00 C ATOM 626 O LYS A 111 -7.864 -8.250 10.623 1.00 0.00 O ATOM 627 CB LYS A 111 -9.751 -7.638 13.537 1.00 0.00 C ATOM 628 CG LYS A 111 -9.647 -7.852 15.037 1.00 0.00 C ATOM 629 CD LYS A 111 -9.197 -9.265 15.369 1.00 0.00 C ATOM 630 CE LYS A 111 -8.766 -9.386 16.822 1.00 0.00 C ATOM 631 NZ LYS A 111 -8.013 -10.646 17.074 1.00 0.00 N ATOM 0 H LYS A 111 -8.060 -5.896 14.149 1.00 0.00 H new ATOM 0 HA LYS A 111 -7.758 -8.338 13.132 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -10.339 -6.740 13.346 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -10.294 -8.474 13.096 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -8.942 -7.136 15.460 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -10.614 -7.659 15.501 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -10.010 -9.963 15.170 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.369 -9.547 14.718 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.144 -8.532 17.089 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -9.645 -9.353 17.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.737 -10.691 18.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.615 -11.462 16.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -7.160 -10.666 16.479 1.00 0.00 H new ATOM 645 N ASP A 112 -9.543 -6.768 10.837 1.00 0.00 N ATOM 646 CA ASP A 112 -9.821 -6.711 9.406 1.00 0.00 C ATOM 647 C ASP A 112 -9.627 -5.296 8.871 1.00 0.00 C ATOM 648 O ASP A 112 -9.970 -5.002 7.726 1.00 0.00 O ATOM 649 CB ASP A 112 -11.247 -7.186 9.123 1.00 0.00 C ATOM 650 CG ASP A 112 -11.446 -8.652 9.456 1.00 0.00 C ATOM 651 OD1 ASP A 112 -10.682 -9.488 8.931 1.00 0.00 O ATOM 652 OD2 ASP A 112 -12.367 -8.962 10.240 1.00 0.00 O ATOM 0 H ASP A 112 -10.144 -6.174 11.407 1.00 0.00 H new ATOM 0 HA ASP A 112 -9.119 -7.372 8.897 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -11.948 -6.586 9.703 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -11.480 -7.020 8.071 1.00 0.00 H new ATOM 657 N TYR A 113 -9.078 -4.423 9.708 1.00 0.00 N ATOM 658 CA TYR A 113 -8.842 -3.037 9.320 1.00 0.00 C ATOM 659 C TYR A 113 -7.444 -2.586 9.735 1.00 0.00 C ATOM 660 O TYR A 113 -6.682 -3.352 10.323 1.00 0.00 O ATOM 661 CB TYR A 113 -9.893 -2.123 9.952 1.00 0.00 C ATOM 662 CG TYR A 113 -10.415 -2.626 11.278 1.00 0.00 C ATOM 663 CD1 TYR A 113 -11.073 -3.847 11.370 1.00 0.00 C ATOM 664 CD2 TYR A 113 -10.252 -1.882 12.440 1.00 0.00 C ATOM 665 CE1 TYR A 113 -11.553 -4.311 12.579 1.00 0.00 C ATOM 666 CE2 TYR A 113 -10.727 -2.338 13.654 1.00 0.00 C ATOM 667 CZ TYR A 113 -11.377 -3.553 13.719 1.00 0.00 C ATOM 668 OH TYR A 113 -11.853 -4.011 14.926 1.00 0.00 O ATOM 0 H TYR A 113 -8.788 -4.650 10.659 1.00 0.00 H new ATOM 0 HA TYR A 113 -8.918 -2.972 8.235 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.462 -1.132 10.093 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -10.728 -2.012 9.261 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -11.211 -4.443 10.480 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -9.745 -0.930 12.393 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -12.063 -5.261 12.632 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -10.590 -1.747 14.547 1.00 0.00 H new ATOM 0 HH TYR A 113 -11.646 -3.359 15.628 1.00 0.00 H new ATOM 678 N ALA A 114 -7.117 -1.336 9.423 1.00 0.00 N ATOM 679 CA ALA A 114 -5.813 -0.781 9.765 1.00 0.00 C ATOM 680 C ALA A 114 -5.845 0.744 9.750 1.00 0.00 C ATOM 681 O ALA A 114 -6.849 1.350 9.376 1.00 0.00 O ATOM 682 CB ALA A 114 -4.751 -1.298 8.805 1.00 0.00 C ATOM 0 H ALA A 114 -7.736 -0.689 8.935 1.00 0.00 H new ATOM 0 HA ALA A 114 -5.562 -1.104 10.775 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -3.782 -0.875 9.072 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.702 -2.385 8.867 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.007 -1.004 7.787 1.00 0.00 H new ATOM 688 N PHE A 115 -4.740 1.358 10.159 1.00 0.00 N ATOM 689 CA PHE A 115 -4.642 2.813 10.194 1.00 0.00 C ATOM 690 C PHE A 115 -3.203 3.267 9.968 1.00 0.00 C ATOM 691 O PHE A 115 -2.318 2.990 10.778 1.00 0.00 O ATOM 692 CB PHE A 115 -5.153 3.347 11.534 1.00 0.00 C ATOM 693 CG PHE A 115 -6.545 2.893 11.869 1.00 0.00 C ATOM 694 CD1 PHE A 115 -6.773 1.614 12.350 1.00 0.00 C ATOM 695 CD2 PHE A 115 -7.624 3.746 11.704 1.00 0.00 C ATOM 696 CE1 PHE A 115 -8.053 1.193 12.658 1.00 0.00 C ATOM 697 CE2 PHE A 115 -8.907 3.331 12.011 1.00 0.00 C ATOM 698 CZ PHE A 115 -9.121 2.053 12.490 1.00 0.00 C ATOM 0 H PHE A 115 -3.900 0.871 10.471 1.00 0.00 H new ATOM 0 HA PHE A 115 -5.261 3.214 9.391 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -4.475 3.028 12.326 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -5.130 4.437 11.514 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -5.941 0.938 12.486 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -7.461 4.747 11.331 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -8.218 0.193 13.030 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -9.740 4.005 11.877 1.00 0.00 H new ATOM 0 HZ PHE A 115 -10.122 1.727 12.733 1.00 0.00 H new ATOM 708 N VAL A 116 -2.977 3.965 8.860 1.00 0.00 N ATOM 709 CA VAL A 116 -1.646 4.459 8.526 1.00 0.00 C ATOM 710 C VAL A 116 -1.536 5.958 8.778 1.00 0.00 C ATOM 711 O VAL A 116 -2.132 6.764 8.063 1.00 0.00 O ATOM 712 CB VAL A 116 -1.293 4.170 7.054 1.00 0.00 C ATOM 713 CG1 VAL A 116 0.026 4.830 6.682 1.00 0.00 C ATOM 714 CG2 VAL A 116 -1.238 2.670 6.805 1.00 0.00 C ATOM 0 H VAL A 116 -3.698 4.201 8.178 1.00 0.00 H new ATOM 0 HA VAL A 116 -0.943 3.933 9.171 1.00 0.00 H new ATOM 0 HB VAL A 116 -2.074 4.592 6.421 1.00 0.00 H new ATOM 0 HG11 VAL A 116 0.259 4.615 5.639 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -0.055 5.908 6.821 1.00 0.00 H new ATOM 0 HG13 VAL A 116 0.820 4.440 7.319 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -0.988 2.483 5.761 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.478 2.222 7.446 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -2.209 2.228 7.030 1.00 0.00 H new ATOM 724 N HIS A 117 -0.770 6.326 9.800 1.00 0.00 N ATOM 725 CA HIS A 117 -0.581 7.730 10.147 1.00 0.00 C ATOM 726 C HIS A 117 0.427 8.390 9.211 1.00 0.00 C ATOM 727 O HIS A 117 1.624 8.114 9.279 1.00 0.00 O ATOM 728 CB HIS A 117 -0.111 7.861 11.596 1.00 0.00 C ATOM 729 CG HIS A 117 -0.490 9.161 12.234 1.00 0.00 C ATOM 730 ND1 HIS A 117 -1.385 9.254 13.280 1.00 0.00 N ATOM 731 CD2 HIS A 117 -0.090 10.427 11.971 1.00 0.00 C ATOM 732 CE1 HIS A 117 -1.520 10.520 13.630 1.00 0.00 C ATOM 733 NE2 HIS A 117 -0.744 11.253 12.852 1.00 0.00 N ATOM 0 H HIS A 117 -0.270 5.672 10.402 1.00 0.00 H new ATOM 0 HA HIS A 117 -1.539 8.238 10.037 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -0.531 7.043 12.181 1.00 0.00 H new ATOM 0 HB3 HIS A 117 0.973 7.752 11.629 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -1.867 8.467 13.715 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.613 10.731 11.210 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -2.157 10.893 14.419 1.00 0.00 H new ATOM 742 N MET A 118 -0.066 9.262 8.338 1.00 0.00 N ATOM 743 CA MET A 118 0.792 9.962 7.389 1.00 0.00 C ATOM 744 C MET A 118 1.196 11.330 7.927 1.00 0.00 C ATOM 745 O MET A 118 0.562 11.860 8.839 1.00 0.00 O ATOM 746 CB MET A 118 0.079 10.119 6.044 1.00 0.00 C ATOM 747 CG MET A 118 0.328 8.967 5.085 1.00 0.00 C ATOM 748 SD MET A 118 2.082 8.692 4.770 1.00 0.00 S ATOM 749 CE MET A 118 2.049 8.249 3.035 1.00 0.00 C ATOM 0 H MET A 118 -1.055 9.501 8.268 1.00 0.00 H new ATOM 0 HA MET A 118 1.694 9.368 7.246 1.00 0.00 H new ATOM 0 HB2 MET A 118 -0.993 10.210 6.219 1.00 0.00 H new ATOM 0 HB3 MET A 118 0.405 11.048 5.576 1.00 0.00 H new ATOM 0 HG2 MET A 118 -0.111 8.057 5.495 1.00 0.00 H new ATOM 0 HG3 MET A 118 -0.179 9.169 4.142 1.00 0.00 H new ATOM 0 HE1 MET A 118 2.644 7.350 2.878 1.00 0.00 H new ATOM 0 HE2 MET A 118 1.020 8.062 2.727 1.00 0.00 H new ATOM 0 HE3 MET A 118 2.462 9.066 2.443 1.00 0.00 H new ATOM 759 N GLU A 119 2.255 11.897 7.356 1.00 0.00 N ATOM 760 CA GLU A 119 2.743 13.204 7.781 1.00 0.00 C ATOM 761 C GLU A 119 1.999 14.323 7.059 1.00 0.00 C ATOM 762 O GLU A 119 1.287 15.112 7.681 1.00 0.00 O ATOM 763 CB GLU A 119 4.245 13.322 7.518 1.00 0.00 C ATOM 764 CG GLU A 119 4.883 14.538 8.168 1.00 0.00 C ATOM 765 CD GLU A 119 5.381 14.256 9.572 1.00 0.00 C ATOM 766 OE1 GLU A 119 6.007 13.195 9.778 1.00 0.00 O ATOM 767 OE2 GLU A 119 5.146 15.096 10.465 1.00 0.00 O ATOM 0 H GLU A 119 2.791 11.472 6.599 1.00 0.00 H new ATOM 0 HA GLU A 119 2.560 13.302 8.851 1.00 0.00 H new ATOM 0 HB2 GLU A 119 4.741 12.423 7.884 1.00 0.00 H new ATOM 0 HB3 GLU A 119 4.415 13.365 6.442 1.00 0.00 H new ATOM 0 HG2 GLU A 119 5.716 14.879 7.553 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.157 15.351 8.200 1.00 0.00 H new ATOM 774 N ARG A 120 2.170 14.386 5.742 1.00 0.00 N ATOM 775 CA ARG A 120 1.517 15.409 4.935 1.00 0.00 C ATOM 776 C ARG A 120 0.277 14.848 4.245 1.00 0.00 C ATOM 777 O ARG A 120 0.096 13.634 4.164 1.00 0.00 O ATOM 778 CB ARG A 120 2.489 15.962 3.891 1.00 0.00 C ATOM 779 CG ARG A 120 3.810 16.433 4.477 1.00 0.00 C ATOM 780 CD ARG A 120 3.618 17.631 5.393 1.00 0.00 C ATOM 781 NE ARG A 120 4.815 17.916 6.180 1.00 0.00 N ATOM 782 CZ ARG A 120 5.916 18.457 5.671 1.00 0.00 C ATOM 783 NH1 ARG A 120 5.972 18.769 4.384 1.00 0.00 N ATOM 784 NH2 ARG A 120 6.965 18.687 6.451 1.00 0.00 N ATOM 0 H ARG A 120 2.755 13.740 5.212 1.00 0.00 H new ATOM 0 HA ARG A 120 1.208 16.217 5.598 1.00 0.00 H new ATOM 0 HB2 ARG A 120 2.686 15.191 3.146 1.00 0.00 H new ATOM 0 HB3 ARG A 120 2.015 16.794 3.371 1.00 0.00 H new ATOM 0 HG2 ARG A 120 4.273 15.618 5.034 1.00 0.00 H new ATOM 0 HG3 ARG A 120 4.494 16.697 3.670 1.00 0.00 H new ATOM 0 HD2 ARG A 120 3.360 18.506 4.796 1.00 0.00 H new ATOM 0 HD3 ARG A 120 2.779 17.444 6.064 1.00 0.00 H new ATOM 0 HE ARG A 120 4.805 17.687 7.174 1.00 0.00 H new ATOM 0 HH11 ARG A 120 5.168 18.594 3.781 1.00 0.00 H new ATOM 0 HH12 ARG A 120 6.819 19.184 3.996 1.00 0.00 H new ATOM 0 HH21 ARG A 120 6.926 18.448 7.442 1.00 0.00 H new ATOM 0 HH22 ARG A 120 7.810 19.102 6.060 1.00 0.00 H new ATOM 798 N ALA A 121 -0.573 15.742 3.749 1.00 0.00 N ATOM 799 CA ALA A 121 -1.794 15.336 3.065 1.00 0.00 C ATOM 800 C ALA A 121 -1.496 14.851 1.650 1.00 0.00 C ATOM 801 O ALA A 121 -1.884 13.748 1.268 1.00 0.00 O ATOM 802 CB ALA A 121 -2.788 16.488 3.031 1.00 0.00 C ATOM 0 H ALA A 121 -0.438 16.751 3.808 1.00 0.00 H new ATOM 0 HA ALA A 121 -2.233 14.507 3.620 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.695 16.171 2.517 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -3.034 16.787 4.050 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -2.348 17.333 2.501 1.00 0.00 H new ATOM 808 N GLU A 122 -0.804 15.683 0.877 1.00 0.00 N ATOM 809 CA GLU A 122 -0.456 15.338 -0.496 1.00 0.00 C ATOM 810 C GLU A 122 0.026 13.893 -0.588 1.00 0.00 C ATOM 811 O GLU A 122 -0.264 13.191 -1.557 1.00 0.00 O ATOM 812 CB GLU A 122 0.626 16.282 -1.024 1.00 0.00 C ATOM 813 CG GLU A 122 1.831 16.402 -0.106 1.00 0.00 C ATOM 814 CD GLU A 122 2.848 17.408 -0.607 1.00 0.00 C ATOM 815 OE1 GLU A 122 2.711 18.605 -0.275 1.00 0.00 O ATOM 816 OE2 GLU A 122 3.781 17.001 -1.330 1.00 0.00 O ATOM 0 H GLU A 122 -0.474 16.600 1.178 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.351 15.444 -1.108 1.00 0.00 H new ATOM 0 HB2 GLU A 122 0.958 15.930 -2.001 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.193 17.271 -1.172 1.00 0.00 H new ATOM 0 HG2 GLU A 122 1.497 16.694 0.890 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.308 15.427 -0.009 1.00 0.00 H new ATOM 823 N ASP A 123 0.764 13.456 0.426 1.00 0.00 N ATOM 824 CA ASP A 123 1.287 12.095 0.461 1.00 0.00 C ATOM 825 C ASP A 123 0.196 11.104 0.853 1.00 0.00 C ATOM 826 O ASP A 123 0.099 10.016 0.286 1.00 0.00 O ATOM 827 CB ASP A 123 2.456 12.000 1.443 1.00 0.00 C ATOM 828 CG ASP A 123 3.716 12.650 0.907 1.00 0.00 C ATOM 829 OD1 ASP A 123 3.610 13.456 -0.041 1.00 0.00 O ATOM 830 OD2 ASP A 123 4.809 12.352 1.434 1.00 0.00 O ATOM 0 H ASP A 123 1.014 14.025 1.235 1.00 0.00 H new ATOM 0 HA ASP A 123 1.641 11.842 -0.539 1.00 0.00 H new ATOM 0 HB2 ASP A 123 2.177 12.476 2.383 1.00 0.00 H new ATOM 0 HB3 ASP A 123 2.657 10.952 1.664 1.00 0.00 H new ATOM 835 N ALA A 124 -0.623 11.487 1.828 1.00 0.00 N ATOM 836 CA ALA A 124 -1.708 10.633 2.295 1.00 0.00 C ATOM 837 C ALA A 124 -2.758 10.435 1.207 1.00 0.00 C ATOM 838 O ALA A 124 -3.028 9.309 0.789 1.00 0.00 O ATOM 839 CB ALA A 124 -2.344 11.223 3.544 1.00 0.00 C ATOM 0 H ALA A 124 -0.555 12.384 2.310 1.00 0.00 H new ATOM 0 HA ALA A 124 -1.289 9.657 2.541 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -3.153 10.575 3.881 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -1.593 11.306 4.330 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.742 12.212 3.317 1.00 0.00 H new ATOM 845 N VAL A 125 -3.347 11.536 0.752 1.00 0.00 N ATOM 846 CA VAL A 125 -4.368 11.483 -0.287 1.00 0.00 C ATOM 847 C VAL A 125 -3.940 10.572 -1.432 1.00 0.00 C ATOM 848 O VAL A 125 -4.744 9.808 -1.964 1.00 0.00 O ATOM 849 CB VAL A 125 -4.672 12.885 -0.848 1.00 0.00 C ATOM 850 CG1 VAL A 125 -5.581 12.789 -2.063 1.00 0.00 C ATOM 851 CG2 VAL A 125 -5.294 13.764 0.226 1.00 0.00 C ATOM 0 H VAL A 125 -3.134 12.476 1.087 1.00 0.00 H new ATOM 0 HA VAL A 125 -5.270 11.082 0.176 1.00 0.00 H new ATOM 0 HB VAL A 125 -3.734 13.343 -1.162 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.784 13.789 -2.445 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.092 12.197 -2.837 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -6.519 12.311 -1.779 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.502 14.751 -0.187 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -6.223 13.312 0.573 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.603 13.860 1.063 1.00 0.00 H new ATOM 861 N GLU A 126 -2.667 10.659 -1.806 1.00 0.00 N ATOM 862 CA GLU A 126 -2.132 9.842 -2.888 1.00 0.00 C ATOM 863 C GLU A 126 -2.098 8.368 -2.493 1.00 0.00 C ATOM 864 O GLU A 126 -2.591 7.508 -3.222 1.00 0.00 O ATOM 865 CB GLU A 126 -0.725 10.312 -3.265 1.00 0.00 C ATOM 866 CG GLU A 126 -0.713 11.489 -4.226 1.00 0.00 C ATOM 867 CD GLU A 126 0.544 11.538 -5.072 1.00 0.00 C ATOM 868 OE1 GLU A 126 1.649 11.564 -4.493 1.00 0.00 O ATOM 869 OE2 GLU A 126 0.421 11.550 -6.315 1.00 0.00 O ATOM 0 H GLU A 126 -1.988 11.287 -1.376 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.789 9.954 -3.751 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.189 10.589 -2.358 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -0.182 9.481 -3.715 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -1.584 11.429 -4.879 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -0.802 12.416 -3.660 1.00 0.00 H new ATOM 876 N ALA A 127 -1.513 8.086 -1.334 1.00 0.00 N ATOM 877 CA ALA A 127 -1.416 6.718 -0.840 1.00 0.00 C ATOM 878 C ALA A 127 -2.764 6.009 -0.919 1.00 0.00 C ATOM 879 O ALA A 127 -2.826 4.783 -1.013 1.00 0.00 O ATOM 880 CB ALA A 127 -0.896 6.708 0.590 1.00 0.00 C ATOM 0 H ALA A 127 -1.099 8.787 -0.719 1.00 0.00 H new ATOM 0 HA ALA A 127 -0.713 6.178 -1.474 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -0.829 5.680 0.946 1.00 0.00 H new ATOM 0 HB2 ALA A 127 0.092 7.168 0.621 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.578 7.269 1.229 1.00 0.00 H new ATOM 886 N ILE A 128 -3.840 6.787 -0.881 1.00 0.00 N ATOM 887 CA ILE A 128 -5.186 6.233 -0.949 1.00 0.00 C ATOM 888 C ILE A 128 -5.598 5.964 -2.393 1.00 0.00 C ATOM 889 O ILE A 128 -5.826 4.818 -2.780 1.00 0.00 O ATOM 890 CB ILE A 128 -6.217 7.176 -0.300 1.00 0.00 C ATOM 891 CG1 ILE A 128 -5.926 7.335 1.193 1.00 0.00 C ATOM 892 CG2 ILE A 128 -7.627 6.648 -0.517 1.00 0.00 C ATOM 893 CD1 ILE A 128 -6.841 8.320 1.886 1.00 0.00 C ATOM 0 H ILE A 128 -3.806 7.803 -0.803 1.00 0.00 H new ATOM 0 HA ILE A 128 -5.168 5.293 -0.398 1.00 0.00 H new ATOM 0 HB ILE A 128 -6.140 8.155 -0.772 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -6.018 6.363 1.678 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.893 7.659 1.321 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -8.344 7.325 -0.053 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -7.830 6.581 -1.586 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -7.718 5.659 -0.068 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.577 8.382 2.942 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -6.732 9.303 1.427 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -7.874 7.987 1.790 1.00 0.00 H new ATOM 905 N ARG A 129 -5.688 7.028 -3.184 1.00 0.00 N ATOM 906 CA ARG A 129 -6.071 6.907 -4.586 1.00 0.00 C ATOM 907 C ARG A 129 -5.258 5.819 -5.280 1.00 0.00 C ATOM 908 O ARG A 129 -5.653 5.306 -6.325 1.00 0.00 O ATOM 909 CB ARG A 129 -5.877 8.242 -5.306 1.00 0.00 C ATOM 910 CG ARG A 129 -6.848 8.462 -6.455 1.00 0.00 C ATOM 911 CD ARG A 129 -6.634 9.815 -7.114 1.00 0.00 C ATOM 912 NE ARG A 129 -7.658 10.104 -8.115 1.00 0.00 N ATOM 913 CZ ARG A 129 -7.525 11.034 -9.055 1.00 0.00 C ATOM 914 NH1 ARG A 129 -6.418 11.761 -9.121 1.00 0.00 N ATOM 915 NH2 ARG A 129 -8.501 11.237 -9.931 1.00 0.00 N ATOM 0 H ARG A 129 -5.501 7.983 -2.878 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.124 6.630 -4.626 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -5.989 9.053 -4.586 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -4.858 8.294 -5.688 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -6.723 7.672 -7.195 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -7.871 8.394 -6.086 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -6.641 10.595 -6.352 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -5.651 9.838 -7.584 1.00 0.00 H new ATOM 0 HE ARG A 129 -8.522 9.563 -8.091 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -5.666 11.607 -8.449 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.319 12.474 -9.843 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -9.354 10.679 -9.883 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -8.399 11.951 -10.652 1.00 0.00 H new ATOM 929 N GLY A 130 -4.118 5.472 -4.689 1.00 0.00 N ATOM 930 CA GLY A 130 -3.266 4.447 -5.265 1.00 0.00 C ATOM 931 C GLY A 130 -3.458 3.096 -4.606 1.00 0.00 C ATOM 932 O GLY A 130 -3.587 2.078 -5.286 1.00 0.00 O ATOM 0 H GLY A 130 -3.770 5.882 -3.822 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -3.476 4.361 -6.331 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -2.223 4.750 -5.169 1.00 0.00 H new ATOM 936 N LEU A 131 -3.474 3.085 -3.277 1.00 0.00 N ATOM 937 CA LEU A 131 -3.650 1.848 -2.525 1.00 0.00 C ATOM 938 C LEU A 131 -5.130 1.541 -2.318 1.00 0.00 C ATOM 939 O LEU A 131 -5.485 0.564 -1.659 1.00 0.00 O ATOM 940 CB LEU A 131 -2.944 1.947 -1.171 1.00 0.00 C ATOM 941 CG LEU A 131 -1.454 2.288 -1.214 1.00 0.00 C ATOM 942 CD1 LEU A 131 -0.862 2.271 0.186 1.00 0.00 C ATOM 943 CD2 LEU A 131 -0.711 1.319 -2.122 1.00 0.00 C ATOM 0 H LEU A 131 -3.367 3.919 -2.699 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.207 1.036 -3.101 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.452 2.704 -0.573 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -3.064 0.997 -0.651 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.342 3.293 -1.621 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.199 2.516 0.135 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.375 3.006 0.807 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -0.985 1.279 0.621 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.348 1.577 -2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.831 0.303 -1.745 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.117 1.382 -3.131 1.00 0.00 H new ATOM 955 N ASP A 132 -5.987 2.381 -2.888 1.00 0.00 N ATOM 956 CA ASP A 132 -7.429 2.198 -2.769 1.00 0.00 C ATOM 957 C ASP A 132 -7.904 1.040 -3.642 1.00 0.00 C ATOM 958 O ASP A 132 -7.724 1.053 -4.859 1.00 0.00 O ATOM 959 CB ASP A 132 -8.162 3.482 -3.161 1.00 0.00 C ATOM 960 CG ASP A 132 -9.606 3.230 -3.548 1.00 0.00 C ATOM 961 OD1 ASP A 132 -10.285 2.462 -2.835 1.00 0.00 O ATOM 962 OD2 ASP A 132 -10.057 3.800 -4.563 1.00 0.00 O ATOM 0 H ASP A 132 -5.709 3.195 -3.437 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.656 1.962 -1.729 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -8.130 4.184 -2.328 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -7.642 3.953 -3.995 1.00 0.00 H new ATOM 967 N ASN A 133 -8.509 0.039 -3.010 1.00 0.00 N ATOM 968 CA ASN A 133 -9.008 -1.127 -3.729 1.00 0.00 C ATOM 969 C ASN A 133 -7.866 -1.876 -4.410 1.00 0.00 C ATOM 970 O ASN A 133 -7.938 -2.196 -5.597 1.00 0.00 O ATOM 971 CB ASN A 133 -10.048 -0.705 -4.770 1.00 0.00 C ATOM 972 CG ASN A 133 -11.358 -0.277 -4.137 1.00 0.00 C ATOM 973 OD1 ASN A 133 -11.832 0.837 -4.360 1.00 0.00 O ATOM 974 ND2 ASN A 133 -11.948 -1.162 -3.343 1.00 0.00 N ATOM 0 H ASN A 133 -8.665 0.012 -2.002 1.00 0.00 H new ATOM 0 HA ASN A 133 -9.477 -1.794 -3.006 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -9.650 0.117 -5.365 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -10.231 -1.534 -5.453 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -12.831 -0.930 -2.889 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -11.518 -2.074 -3.187 1.00 0.00 H new ATOM 981 N THR A 134 -6.812 -2.155 -3.649 1.00 0.00 N ATOM 982 CA THR A 134 -5.654 -2.865 -4.177 1.00 0.00 C ATOM 983 C THR A 134 -5.487 -4.222 -3.502 1.00 0.00 C ATOM 984 O THR A 134 -5.596 -4.335 -2.282 1.00 0.00 O ATOM 985 CB THR A 134 -4.361 -2.049 -3.992 1.00 0.00 C ATOM 986 OG1 THR A 134 -4.223 -1.654 -2.622 1.00 0.00 O ATOM 987 CG2 THR A 134 -4.368 -0.816 -4.883 1.00 0.00 C ATOM 0 H THR A 134 -6.737 -1.900 -2.664 1.00 0.00 H new ATOM 0 HA THR A 134 -5.832 -3.011 -5.242 1.00 0.00 H new ATOM 0 HB THR A 134 -3.516 -2.677 -4.275 1.00 0.00 H new ATOM 0 HG1 THR A 134 -4.829 -0.907 -2.434 1.00 0.00 H new ATOM 0 HG21 THR A 134 -3.445 -0.255 -4.735 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.444 -1.122 -5.927 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.220 -0.187 -4.626 1.00 0.00 H new ATOM 995 N GLU A 135 -5.221 -5.248 -4.304 1.00 0.00 N ATOM 996 CA GLU A 135 -5.038 -6.597 -3.782 1.00 0.00 C ATOM 997 C GLU A 135 -3.847 -6.656 -2.830 1.00 0.00 C ATOM 998 O GLU A 135 -2.695 -6.563 -3.253 1.00 0.00 O ATOM 999 CB GLU A 135 -4.837 -7.589 -4.930 1.00 0.00 C ATOM 1000 CG GLU A 135 -4.839 -9.042 -4.486 1.00 0.00 C ATOM 1001 CD GLU A 135 -4.555 -10.001 -5.626 1.00 0.00 C ATOM 1002 OE1 GLU A 135 -5.511 -10.372 -6.339 1.00 0.00 O ATOM 1003 OE2 GLU A 135 -3.379 -10.381 -5.804 1.00 0.00 O ATOM 0 H GLU A 135 -5.127 -5.171 -5.317 1.00 0.00 H new ATOM 0 HA GLU A 135 -5.937 -6.869 -3.229 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -5.626 -7.442 -5.668 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -3.891 -7.371 -5.426 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -4.091 -9.180 -3.705 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -5.807 -9.282 -4.047 1.00 0.00 H new ATOM 1010 N PHE A 136 -4.134 -6.810 -1.542 1.00 0.00 N ATOM 1011 CA PHE A 136 -3.088 -6.879 -0.528 1.00 0.00 C ATOM 1012 C PHE A 136 -2.964 -8.294 0.030 1.00 0.00 C ATOM 1013 O PHE A 136 -3.888 -8.805 0.662 1.00 0.00 O ATOM 1014 CB PHE A 136 -3.381 -5.895 0.606 1.00 0.00 C ATOM 1015 CG PHE A 136 -2.193 -5.620 1.483 1.00 0.00 C ATOM 1016 CD1 PHE A 136 -1.580 -6.646 2.184 1.00 0.00 C ATOM 1017 CD2 PHE A 136 -1.689 -4.335 1.607 1.00 0.00 C ATOM 1018 CE1 PHE A 136 -0.487 -6.396 2.992 1.00 0.00 C ATOM 1019 CE2 PHE A 136 -0.596 -4.079 2.412 1.00 0.00 C ATOM 1020 CZ PHE A 136 0.006 -5.111 3.107 1.00 0.00 C ATOM 0 H PHE A 136 -5.082 -6.889 -1.175 1.00 0.00 H new ATOM 0 HA PHE A 136 -2.143 -6.609 -0.998 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -3.733 -4.956 0.179 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -4.191 -6.290 1.219 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -1.961 -7.653 2.098 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -2.156 -3.524 1.068 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -0.019 -7.205 3.533 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -0.212 -3.073 2.498 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.860 -4.913 3.738 1.00 0.00 H new ATOM 1030 N GLN A 137 -1.816 -8.919 -0.209 1.00 0.00 N ATOM 1031 CA GLN A 137 -1.572 -10.275 0.268 1.00 0.00 C ATOM 1032 C GLN A 137 -2.664 -11.226 -0.211 1.00 0.00 C ATOM 1033 O GLN A 137 -2.941 -12.241 0.427 1.00 0.00 O ATOM 1034 CB GLN A 137 -1.496 -10.295 1.796 1.00 0.00 C ATOM 1035 CG GLN A 137 -0.340 -9.484 2.358 1.00 0.00 C ATOM 1036 CD GLN A 137 0.928 -10.301 2.507 1.00 0.00 C ATOM 1037 OE1 GLN A 137 1.120 -11.302 1.815 1.00 0.00 O ATOM 1038 NE2 GLN A 137 1.802 -9.878 3.413 1.00 0.00 N ATOM 0 H GLN A 137 -1.041 -8.509 -0.730 1.00 0.00 H new ATOM 0 HA GLN A 137 -0.619 -10.611 -0.141 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -2.431 -9.910 2.203 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -1.403 -11.327 2.133 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -0.145 -8.634 1.704 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -0.623 -9.080 3.330 1.00 0.00 H new ATOM 0 HE21 GLN A 137 1.602 -9.043 3.964 1.00 0.00 H new ATOM 0 HE22 GLN A 137 2.674 -10.388 3.558 1.00 0.00 H new ATOM 1047 N GLY A 138 -3.282 -10.890 -1.339 1.00 0.00 N ATOM 1048 CA GLY A 138 -4.337 -11.724 -1.884 1.00 0.00 C ATOM 1049 C GLY A 138 -5.706 -11.086 -1.754 1.00 0.00 C ATOM 1050 O GLY A 138 -6.526 -11.167 -2.668 1.00 0.00 O ATOM 0 H GLY A 138 -3.071 -10.055 -1.885 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.131 -11.924 -2.936 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.337 -12.686 -1.371 1.00 0.00 H new ATOM 1054 N LYS A 139 -5.954 -10.451 -0.614 1.00 0.00 N ATOM 1055 CA LYS A 139 -7.233 -9.796 -0.365 1.00 0.00 C ATOM 1056 C LYS A 139 -7.120 -8.288 -0.562 1.00 0.00 C ATOM 1057 O LYS A 139 -6.178 -7.658 -0.079 1.00 0.00 O ATOM 1058 CB LYS A 139 -7.718 -10.101 1.054 1.00 0.00 C ATOM 1059 CG LYS A 139 -6.688 -9.797 2.127 1.00 0.00 C ATOM 1060 CD LYS A 139 -7.210 -10.135 3.513 1.00 0.00 C ATOM 1061 CE LYS A 139 -7.132 -11.629 3.790 1.00 0.00 C ATOM 1062 NZ LYS A 139 -8.027 -12.034 4.908 1.00 0.00 N ATOM 0 H LYS A 139 -5.286 -10.376 0.153 1.00 0.00 H new ATOM 0 HA LYS A 139 -7.957 -10.185 -1.081 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -8.620 -9.522 1.253 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -7.995 -11.153 1.116 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -5.779 -10.365 1.931 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -6.419 -8.741 2.086 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -6.632 -9.594 4.262 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -8.243 -9.800 3.605 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -7.404 -12.180 2.890 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -6.104 -11.900 4.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -7.766 -12.987 5.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -7.928 -11.360 5.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -9.013 -12.039 4.579 1.00 0.00 H new ATOM 1076 N ARG A 140 -8.085 -7.714 -1.273 1.00 0.00 N ATOM 1077 CA ARG A 140 -8.093 -6.279 -1.533 1.00 0.00 C ATOM 1078 C ARG A 140 -8.633 -5.512 -0.329 1.00 0.00 C ATOM 1079 O ARG A 140 -9.643 -5.894 0.260 1.00 0.00 O ATOM 1080 CB ARG A 140 -8.937 -5.968 -2.770 1.00 0.00 C ATOM 1081 CG ARG A 140 -9.199 -4.484 -2.972 1.00 0.00 C ATOM 1082 CD ARG A 140 -10.194 -4.242 -4.095 1.00 0.00 C ATOM 1083 NE ARG A 140 -9.816 -4.939 -5.322 1.00 0.00 N ATOM 1084 CZ ARG A 140 -10.475 -4.819 -6.469 1.00 0.00 C ATOM 1085 NH1 ARG A 140 -11.540 -4.033 -6.546 1.00 0.00 N ATOM 1086 NH2 ARG A 140 -10.069 -5.485 -7.542 1.00 0.00 N ATOM 0 H ARG A 140 -8.872 -8.221 -1.679 1.00 0.00 H new ATOM 0 HA ARG A 140 -7.066 -5.962 -1.714 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -8.433 -6.362 -3.652 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -9.891 -6.489 -2.689 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -9.580 -4.052 -2.047 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -8.262 -3.976 -3.199 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -11.183 -4.573 -3.780 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -10.264 -3.172 -4.293 1.00 0.00 H new ATOM 0 HE ARG A 140 -9.001 -5.552 -5.296 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -11.855 -3.519 -5.723 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -12.044 -3.942 -7.428 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -9.250 -6.090 -7.487 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -10.576 -5.392 -8.422 1.00 0.00 H new ATOM 1100 N MET A 141 -7.952 -4.428 0.029 1.00 0.00 N ATOM 1101 CA MET A 141 -8.364 -3.607 1.161 1.00 0.00 C ATOM 1102 C MET A 141 -8.794 -2.219 0.698 1.00 0.00 C ATOM 1103 O MET A 141 -8.292 -1.703 -0.301 1.00 0.00 O ATOM 1104 CB MET A 141 -7.223 -3.489 2.174 1.00 0.00 C ATOM 1105 CG MET A 141 -5.859 -3.289 1.533 1.00 0.00 C ATOM 1106 SD MET A 141 -5.684 -1.668 0.764 1.00 0.00 S ATOM 1107 CE MET A 141 -4.052 -1.198 1.333 1.00 0.00 C ATOM 0 H MET A 141 -7.113 -4.098 -0.448 1.00 0.00 H new ATOM 0 HA MET A 141 -9.216 -4.091 1.638 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.427 -2.653 2.843 1.00 0.00 H new ATOM 0 HB3 MET A 141 -7.198 -4.390 2.788 1.00 0.00 H new ATOM 0 HG2 MET A 141 -5.084 -3.413 2.290 1.00 0.00 H new ATOM 0 HG3 MET A 141 -5.698 -4.062 0.782 1.00 0.00 H new ATOM 0 HE1 MET A 141 -3.482 -0.784 0.501 1.00 0.00 H new ATOM 0 HE2 MET A 141 -4.143 -0.448 2.119 1.00 0.00 H new ATOM 0 HE3 MET A 141 -3.537 -2.075 1.725 1.00 0.00 H new ATOM 1117 N HIS A 142 -9.727 -1.618 1.430 1.00 0.00 N ATOM 1118 CA HIS A 142 -10.225 -0.289 1.094 1.00 0.00 C ATOM 1119 C HIS A 142 -9.527 0.780 1.930 1.00 0.00 C ATOM 1120 O HIS A 142 -9.645 0.799 3.155 1.00 0.00 O ATOM 1121 CB HIS A 142 -11.736 -0.217 1.312 1.00 0.00 C ATOM 1122 CG HIS A 142 -12.509 -1.193 0.478 1.00 0.00 C ATOM 1123 ND1 HIS A 142 -13.856 -1.057 0.215 1.00 0.00 N ATOM 1124 CD2 HIS A 142 -12.116 -2.323 -0.154 1.00 0.00 C ATOM 1125 CE1 HIS A 142 -14.258 -2.062 -0.542 1.00 0.00 C ATOM 1126 NE2 HIS A 142 -13.221 -2.845 -0.780 1.00 0.00 N ATOM 0 H HIS A 142 -10.153 -2.031 2.260 1.00 0.00 H new ATOM 0 HA HIS A 142 -10.008 -0.102 0.042 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -11.952 -0.400 2.365 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -12.080 0.793 1.087 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -11.119 -2.737 -0.164 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -15.263 -2.217 -0.905 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -13.238 -3.699 -1.338 1.00 0.00 H new ATOM 1135 N VAL A 143 -8.800 1.667 1.259 1.00 0.00 N ATOM 1136 CA VAL A 143 -8.083 2.739 1.939 1.00 0.00 C ATOM 1137 C VAL A 143 -8.794 4.076 1.760 1.00 0.00 C ATOM 1138 O VAL A 143 -9.221 4.419 0.658 1.00 0.00 O ATOM 1139 CB VAL A 143 -6.638 2.866 1.421 1.00 0.00 C ATOM 1140 CG1 VAL A 143 -5.883 3.933 2.199 1.00 0.00 C ATOM 1141 CG2 VAL A 143 -5.923 1.526 1.506 1.00 0.00 C ATOM 0 H VAL A 143 -8.692 1.665 0.245 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.060 2.481 2.998 1.00 0.00 H new ATOM 0 HB VAL A 143 -6.671 3.169 0.375 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -4.864 4.008 1.819 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.386 4.893 2.082 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.857 3.664 3.255 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -4.903 1.634 1.136 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -5.899 1.191 2.543 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -6.453 0.792 0.900 1.00 0.00 H new ATOM 1151 N GLN A 144 -8.917 4.826 2.851 1.00 0.00 N ATOM 1152 CA GLN A 144 -9.577 6.125 2.813 1.00 0.00 C ATOM 1153 C GLN A 144 -9.211 6.957 4.038 1.00 0.00 C ATOM 1154 O GLN A 144 -8.429 6.523 4.886 1.00 0.00 O ATOM 1155 CB GLN A 144 -11.094 5.948 2.737 1.00 0.00 C ATOM 1156 CG GLN A 144 -11.714 5.449 4.032 1.00 0.00 C ATOM 1157 CD GLN A 144 -13.112 4.896 3.834 1.00 0.00 C ATOM 1158 OE1 GLN A 144 -13.412 4.289 2.806 1.00 0.00 O ATOM 1159 NE2 GLN A 144 -13.976 5.104 4.821 1.00 0.00 N ATOM 0 H GLN A 144 -8.568 4.556 3.771 1.00 0.00 H new ATOM 0 HA GLN A 144 -9.235 6.652 1.922 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -11.550 6.901 2.470 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -11.330 5.246 1.937 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -11.078 4.674 4.460 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.749 6.266 4.752 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -13.684 5.613 5.656 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -14.931 4.755 4.744 1.00 0.00 H new ATOM 1168 N LEU A 145 -9.780 8.154 4.126 1.00 0.00 N ATOM 1169 CA LEU A 145 -9.514 9.048 5.248 1.00 0.00 C ATOM 1170 C LEU A 145 -10.186 8.540 6.520 1.00 0.00 C ATOM 1171 O LEU A 145 -11.347 8.131 6.500 1.00 0.00 O ATOM 1172 CB LEU A 145 -10.005 10.461 4.928 1.00 0.00 C ATOM 1173 CG LEU A 145 -9.000 11.379 4.231 1.00 0.00 C ATOM 1174 CD1 LEU A 145 -7.701 11.445 5.020 1.00 0.00 C ATOM 1175 CD2 LEU A 145 -8.738 10.902 2.810 1.00 0.00 C ATOM 0 H LEU A 145 -10.429 8.528 3.434 1.00 0.00 H new ATOM 0 HA LEU A 145 -8.437 9.073 5.413 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.892 10.382 4.299 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.316 10.936 5.859 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.425 12.382 4.184 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.998 12.103 4.509 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.901 11.833 6.019 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.272 10.446 5.099 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.021 11.567 2.329 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.334 9.890 2.835 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.671 10.907 2.247 1.00 0.00 H new ATOM 1187 N SER A 146 -9.448 8.570 7.625 1.00 0.00 N ATOM 1188 CA SER A 146 -9.971 8.112 8.906 1.00 0.00 C ATOM 1189 C SER A 146 -10.935 9.136 9.498 1.00 0.00 C ATOM 1190 O SER A 146 -12.101 8.834 9.755 1.00 0.00 O ATOM 1191 CB SER A 146 -8.825 7.849 9.885 1.00 0.00 C ATOM 1192 OG SER A 146 -9.215 6.931 10.892 1.00 0.00 O ATOM 0 H SER A 146 -8.486 8.907 7.659 1.00 0.00 H new ATOM 0 HA SER A 146 -10.515 7.183 8.736 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.964 7.456 9.345 1.00 0.00 H new ATOM 0 HB3 SER A 146 -8.513 8.787 10.345 1.00 0.00 H new ATOM 0 HG SER A 146 -8.465 6.778 11.504 1.00 0.00 H new ATOM 1198 N THR A 147 -10.440 10.351 9.711 1.00 0.00 N ATOM 1199 CA THR A 147 -11.254 11.421 10.273 1.00 0.00 C ATOM 1200 C THR A 147 -12.132 12.063 9.204 1.00 0.00 C ATOM 1201 O THR A 147 -11.688 12.295 8.080 1.00 0.00 O ATOM 1202 CB THR A 147 -10.381 12.509 10.925 1.00 0.00 C ATOM 1203 OG1 THR A 147 -9.507 13.087 9.949 1.00 0.00 O ATOM 1204 CG2 THR A 147 -9.561 11.931 12.068 1.00 0.00 C ATOM 0 H THR A 147 -9.478 10.619 9.502 1.00 0.00 H new ATOM 0 HA THR A 147 -11.887 10.968 11.036 1.00 0.00 H new ATOM 0 HB THR A 147 -11.039 13.281 11.324 1.00 0.00 H new ATOM 0 HG1 THR A 147 -8.957 13.779 10.372 1.00 0.00 H new ATOM 0 HG21 THR A 147 -8.952 12.718 12.513 1.00 0.00 H new ATOM 0 HG22 THR A 147 -10.230 11.518 12.823 1.00 0.00 H new ATOM 0 HG23 THR A 147 -8.912 11.142 11.688 1.00 0.00 H new ATOM 1212 N SER A 148 -13.380 12.348 9.563 1.00 0.00 N ATOM 1213 CA SER A 148 -14.321 12.961 8.632 1.00 0.00 C ATOM 1214 C SER A 148 -14.552 14.428 8.981 1.00 0.00 C ATOM 1215 O SER A 148 -15.535 14.774 9.639 1.00 0.00 O ATOM 1216 CB SER A 148 -15.651 12.205 8.648 1.00 0.00 C ATOM 1217 OG SER A 148 -15.525 10.938 8.027 1.00 0.00 O ATOM 0 H SER A 148 -13.763 12.165 10.491 1.00 0.00 H new ATOM 0 HA SER A 148 -13.893 12.907 7.631 1.00 0.00 H new ATOM 0 HB2 SER A 148 -15.988 12.077 9.677 1.00 0.00 H new ATOM 0 HB3 SER A 148 -16.412 12.791 8.134 1.00 0.00 H new ATOM 0 HG SER A 148 -16.388 10.474 8.052 1.00 0.00 H new ATOM 1223 N ARG A 149 -13.641 15.287 8.537 1.00 0.00 N ATOM 1224 CA ARG A 149 -13.744 16.716 8.803 1.00 0.00 C ATOM 1225 C ARG A 149 -14.810 17.358 7.919 1.00 0.00 C ATOM 1226 O ARG A 149 -14.535 17.758 6.787 1.00 0.00 O ATOM 1227 CB ARG A 149 -12.394 17.399 8.569 1.00 0.00 C ATOM 1228 CG ARG A 149 -12.315 18.803 9.145 1.00 0.00 C ATOM 1229 CD ARG A 149 -11.344 19.672 8.360 1.00 0.00 C ATOM 1230 NE ARG A 149 -9.953 19.321 8.631 1.00 0.00 N ATOM 1231 CZ ARG A 149 -9.261 19.800 9.658 1.00 0.00 C ATOM 1232 NH1 ARG A 149 -9.828 20.645 10.508 1.00 0.00 N ATOM 1233 NH2 ARG A 149 -7.998 19.433 9.838 1.00 0.00 N ATOM 0 H ARG A 149 -12.823 15.018 7.991 1.00 0.00 H new ATOM 0 HA ARG A 149 -14.034 16.846 9.846 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -11.606 16.789 9.011 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -12.200 17.443 7.497 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -13.305 19.259 9.133 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -12.000 18.753 10.187 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -11.543 19.566 7.294 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -11.509 20.719 8.613 1.00 0.00 H new ATOM 0 HE ARG A 149 -9.487 18.672 7.997 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -10.798 20.929 10.374 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -9.294 21.011 11.296 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -7.558 18.782 9.187 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -7.467 19.802 10.627 1.00 0.00 H new ATOM 1247 N LEU A 150 -16.027 17.452 8.444 1.00 0.00 N ATOM 1248 CA LEU A 150 -17.135 18.045 7.703 1.00 0.00 C ATOM 1249 C LEU A 150 -17.358 19.494 8.124 1.00 0.00 C ATOM 1250 O LEU A 150 -17.706 19.770 9.273 1.00 0.00 O ATOM 1251 CB LEU A 150 -18.414 17.235 7.925 1.00 0.00 C ATOM 1252 CG LEU A 150 -19.496 17.383 6.855 1.00 0.00 C ATOM 1253 CD1 LEU A 150 -19.243 16.423 5.703 1.00 0.00 C ATOM 1254 CD2 LEU A 150 -20.875 17.147 7.456 1.00 0.00 C ATOM 0 H LEU A 150 -16.271 17.126 9.379 1.00 0.00 H new ATOM 0 HA LEU A 150 -16.881 18.029 6.643 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -18.145 16.181 7.998 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -18.840 17.522 8.886 1.00 0.00 H new ATOM 0 HG LEU A 150 -19.460 18.401 6.467 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -20.023 16.543 4.951 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -18.272 16.639 5.256 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -19.252 15.398 6.075 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -21.633 17.256 6.681 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -20.923 16.141 7.872 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -21.057 17.875 8.247 1.00 0.00 H new ATOM 1266 N ARG A 151 -17.158 20.415 7.187 1.00 0.00 N ATOM 1267 CA ARG A 151 -17.339 21.835 7.461 1.00 0.00 C ATOM 1268 C ARG A 151 -17.779 22.579 6.204 1.00 0.00 C ATOM 1269 O ARG A 151 -17.286 22.314 5.107 1.00 0.00 O ATOM 1270 CB ARG A 151 -16.041 22.442 7.997 1.00 0.00 C ATOM 1271 CG ARG A 151 -15.898 22.338 9.507 1.00 0.00 C ATOM 1272 CD ARG A 151 -14.450 22.498 9.942 1.00 0.00 C ATOM 1273 NE ARG A 151 -14.341 22.944 11.328 1.00 0.00 N ATOM 1274 CZ ARG A 151 -13.198 22.966 12.006 1.00 0.00 C ATOM 1275 NH1 ARG A 151 -12.073 22.568 11.427 1.00 0.00 N ATOM 1276 NH2 ARG A 151 -13.180 23.386 13.264 1.00 0.00 N ATOM 0 H ARG A 151 -16.871 20.203 6.232 1.00 0.00 H new ATOM 0 HA ARG A 151 -18.119 21.937 8.215 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.195 21.943 7.525 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.994 23.492 7.708 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.509 23.104 9.985 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.276 21.372 9.844 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.929 21.548 9.825 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.953 23.216 9.290 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.189 23.256 11.802 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.084 22.244 10.460 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.197 22.586 11.949 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.044 23.692 13.712 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.302 23.403 13.784 1.00 0.00 H new ATOM 1290 N THR A 152 -18.711 23.513 6.371 1.00 0.00 N ATOM 1291 CA THR A 152 -19.220 24.294 5.250 1.00 0.00 C ATOM 1292 C THR A 152 -18.373 25.541 5.020 1.00 0.00 C ATOM 1293 O THR A 152 -18.048 26.264 5.961 1.00 0.00 O ATOM 1294 CB THR A 152 -20.684 24.716 5.478 1.00 0.00 C ATOM 1295 OG1 THR A 152 -21.166 25.443 4.343 1.00 0.00 O ATOM 1296 CG2 THR A 152 -20.811 25.574 6.728 1.00 0.00 C ATOM 0 H THR A 152 -19.128 23.747 7.272 1.00 0.00 H new ATOM 0 HA THR A 152 -19.167 23.654 4.369 1.00 0.00 H new ATOM 0 HB THR A 152 -21.283 23.815 5.613 1.00 0.00 H new ATOM 0 HG1 THR A 152 -22.098 25.706 4.495 1.00 0.00 H new ATOM 0 HG21 THR A 152 -21.853 25.860 6.869 1.00 0.00 H new ATOM 0 HG22 THR A 152 -20.470 25.007 7.594 1.00 0.00 H new ATOM 0 HG23 THR A 152 -20.201 26.470 6.618 1.00 0.00 H new ATOM 1304 N ALA A 153 -18.019 25.786 3.763 1.00 0.00 N ATOM 1305 CA ALA A 153 -17.213 26.948 3.409 1.00 0.00 C ATOM 1306 C ALA A 153 -17.984 27.894 2.496 1.00 0.00 C ATOM 1307 O ALA A 153 -18.654 27.459 1.559 1.00 0.00 O ATOM 1308 CB ALA A 153 -15.917 26.508 2.744 1.00 0.00 C ATOM 0 H ALA A 153 -18.278 25.195 2.973 1.00 0.00 H new ATOM 0 HA ALA A 153 -16.974 27.486 4.326 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -15.325 27.386 2.485 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -15.351 25.878 3.431 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -16.145 25.944 1.839 1.00 0.00 H new ATOM 1314 N SER A 154 -17.886 29.190 2.775 1.00 0.00 N ATOM 1315 CA SER A 154 -18.578 30.198 1.980 1.00 0.00 C ATOM 1316 C SER A 154 -17.603 30.933 1.066 1.00 0.00 C ATOM 1317 O SER A 154 -16.387 30.847 1.239 1.00 0.00 O ATOM 1318 CB SER A 154 -19.290 31.197 2.894 1.00 0.00 C ATOM 1319 OG SER A 154 -20.423 30.608 3.509 1.00 0.00 O ATOM 0 H SER A 154 -17.334 29.567 3.546 1.00 0.00 H new ATOM 0 HA SER A 154 -19.318 29.692 1.360 1.00 0.00 H new ATOM 0 HB2 SER A 154 -18.599 31.550 3.660 1.00 0.00 H new ATOM 0 HB3 SER A 154 -19.598 32.068 2.316 1.00 0.00 H new ATOM 0 HG SER A 154 -20.859 31.266 4.089 1.00 0.00 H new ATOM 1325 N GLY A 155 -18.145 31.657 0.092 1.00 0.00 N ATOM 1326 CA GLY A 155 -17.310 32.397 -0.836 1.00 0.00 C ATOM 1327 C GLY A 155 -17.717 33.853 -0.947 1.00 0.00 C ATOM 1328 O GLY A 155 -18.896 34.199 -0.868 1.00 0.00 O ATOM 0 H GLY A 155 -19.148 31.744 -0.071 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.271 32.337 -0.512 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.365 31.931 -1.820 1.00 0.00 H new ATOM 1332 N PRO A 156 -16.724 34.736 -1.134 1.00 0.00 N ATOM 1333 CA PRO A 156 -16.960 36.178 -1.259 1.00 0.00 C ATOM 1334 C PRO A 156 -17.660 36.539 -2.564 1.00 0.00 C ATOM 1335 O PRO A 156 -17.930 37.710 -2.831 1.00 0.00 O ATOM 1336 CB PRO A 156 -15.550 36.772 -1.225 1.00 0.00 C ATOM 1337 CG PRO A 156 -14.665 35.676 -1.710 1.00 0.00 C ATOM 1338 CD PRO A 156 -15.296 34.395 -1.237 1.00 0.00 C ATOM 0 HA PRO A 156 -17.614 36.554 -0.473 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -15.476 37.652 -1.863 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -15.277 37.085 -0.217 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -14.583 35.693 -2.797 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -13.656 35.784 -1.312 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -15.127 33.580 -1.941 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -14.889 34.077 -0.277 1.00 0.00 H new ATOM 1346 N SER A 157 -17.951 35.527 -3.375 1.00 0.00 N ATOM 1347 CA SER A 157 -18.616 35.739 -4.655 1.00 0.00 C ATOM 1348 C SER A 157 -17.747 36.580 -5.586 1.00 0.00 C ATOM 1349 O SER A 157 -18.245 37.456 -6.294 1.00 0.00 O ATOM 1350 CB SER A 157 -19.968 36.423 -4.444 1.00 0.00 C ATOM 1351 OG SER A 157 -20.754 36.374 -5.622 1.00 0.00 O ATOM 0 H SER A 157 -17.736 34.552 -3.168 1.00 0.00 H new ATOM 0 HA SER A 157 -18.778 34.766 -5.118 1.00 0.00 H new ATOM 0 HB2 SER A 157 -20.501 35.937 -3.627 1.00 0.00 H new ATOM 0 HB3 SER A 157 -19.812 37.461 -4.150 1.00 0.00 H new ATOM 0 HG SER A 157 -20.242 36.742 -6.372 1.00 0.00 H new ATOM 1357 N SER A 158 -16.446 36.308 -5.578 1.00 0.00 N ATOM 1358 CA SER A 158 -15.507 37.041 -6.418 1.00 0.00 C ATOM 1359 C SER A 158 -15.459 36.450 -7.823 1.00 0.00 C ATOM 1360 O SER A 158 -15.020 35.318 -8.018 1.00 0.00 O ATOM 1361 CB SER A 158 -14.110 37.020 -5.795 1.00 0.00 C ATOM 1362 OG SER A 158 -13.960 38.058 -4.842 1.00 0.00 O ATOM 0 H SER A 158 -16.019 35.585 -4.999 1.00 0.00 H new ATOM 0 HA SER A 158 -15.850 38.073 -6.489 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.936 36.056 -5.317 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.358 37.129 -6.577 1.00 0.00 H new ATOM 0 HG SER A 158 -13.059 38.021 -4.458 1.00 0.00 H new ATOM 1368 N GLY A 159 -15.915 37.228 -8.801 1.00 0.00 N ATOM 1369 CA GLY A 159 -15.916 36.765 -10.177 1.00 0.00 C ATOM 1370 C GLY A 159 -16.049 37.902 -11.171 1.00 0.00 C ATOM 1371 O GLY A 159 -17.026 38.650 -11.141 1.00 0.00 O ATOM 0 H GLY A 159 -16.283 38.169 -8.665 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -14.993 36.220 -10.374 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -16.738 36.063 -10.320 1.00 0.00 H new TER 1375 GLY A 159