USER MOD reduce.3.24.130724 H: found=0, std=0, add=799, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 798 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 158 GLN : amide:sc= -7.47! C(o=-8!,f=-21!) USER MOD Set 1.2: A 162 MET CE :methyl -151:sc= -0.504 (180deg=-0.568) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 16:sc= 0.34! USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00769) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -142:sc= -0.692 (180deg=-2.19!) USER MOD Single : A 115 THR OG1 : rot 173:sc= -0.991 USER MOD Single : A 116 THR OG1 : rot -57:sc= 0.443 USER MOD Single : A 118 GLN : amide:sc= -0.556 K(o=-0.56,f=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 39:sc= 1.24 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot -101:sc= 0.103 USER MOD Single : A 132 MET CE :methyl 179:sc= -2.47 (180deg=-2.55) USER MOD Single : A 134 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ -112:sc= 0 (180deg=-1.53) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= -0.145 USER MOD Single : A 143 HIS : no HD1:sc= -0.0746 X(o=-0.075,f=0) USER MOD Single : A 144 SER OG : rot 32:sc= 0.145 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 180:sc= -0.168 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 SER OG : rot -51:sc= 1.09 USER MOD Single : A 164 GLN : amide:sc= 0.109 X(o=0.11,f=0) USER MOD Single : A 166 HIS : no HE2:sc= -7.76! C(o=-7.8!,f=-9.6!) USER MOD Single : A 167 MET CE :methyl 129:sc= -0.0476 (180deg=-1.42) USER MOD Single : A 173 CYS SG : rot -43:sc= 0.342 USER MOD Single : A 175 CYS SG : rot -119:sc= -3.3! USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 ASN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= -1.55 K(o=-1.6,f=-0.21) USER MOD Single : A 183 SER OG : rot 140:sc= 0 USER MOD Single : A 184 GLN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 89 15.534 3.229 12.905 1.00 0.00 N ATOM 2 CA GLY A 89 16.135 4.312 13.661 1.00 0.00 C ATOM 3 C GLY A 89 15.157 4.964 14.618 1.00 0.00 C ATOM 4 O GLY A 89 13.945 4.911 14.409 1.00 0.00 O ATOM 0 HA2 GLY A 89 16.988 3.930 14.222 1.00 0.00 H new ATOM 0 HA3 GLY A 89 16.519 5.063 12.971 1.00 0.00 H new ATOM 8 N SER A 90 15.684 5.578 15.672 1.00 0.00 N ATOM 9 CA SER A 90 14.848 6.238 16.668 1.00 0.00 C ATOM 10 C SER A 90 14.609 7.698 16.295 1.00 0.00 C ATOM 11 O SER A 90 13.467 8.131 16.137 1.00 0.00 O ATOM 12 CB SER A 90 15.501 6.153 18.049 1.00 0.00 C ATOM 13 OG SER A 90 15.300 4.876 18.630 1.00 0.00 O ATOM 0 H SER A 90 16.685 5.632 15.858 1.00 0.00 H new ATOM 0 HA SER A 90 13.886 5.726 16.696 1.00 0.00 H new ATOM 0 HB2 SER A 90 16.569 6.353 17.963 1.00 0.00 H new ATOM 0 HB3 SER A 90 15.084 6.922 18.700 1.00 0.00 H new ATOM 0 HG SER A 90 15.728 4.846 19.511 1.00 0.00 H new ATOM 19 N SER A 91 15.694 8.453 16.157 1.00 0.00 N ATOM 20 CA SER A 91 15.604 9.866 15.807 1.00 0.00 C ATOM 21 C SER A 91 14.912 10.048 14.460 1.00 0.00 C ATOM 22 O SER A 91 15.343 9.497 13.448 1.00 0.00 O ATOM 23 CB SER A 91 16.999 10.493 15.766 1.00 0.00 C ATOM 24 OG SER A 91 17.418 10.888 17.060 1.00 0.00 O ATOM 0 H SER A 91 16.646 8.110 16.282 1.00 0.00 H new ATOM 0 HA SER A 91 15.011 10.368 16.572 1.00 0.00 H new ATOM 0 HB2 SER A 91 17.710 9.778 15.352 1.00 0.00 H new ATOM 0 HB3 SER A 91 16.993 11.358 15.102 1.00 0.00 H new ATOM 0 HG SER A 91 18.313 11.284 17.007 1.00 0.00 H new ATOM 30 N GLY A 92 13.834 10.827 14.455 1.00 0.00 N ATOM 31 CA GLY A 92 13.099 11.068 13.228 1.00 0.00 C ATOM 32 C GLY A 92 12.195 12.282 13.323 1.00 0.00 C ATOM 33 O GLY A 92 10.976 12.167 13.197 1.00 0.00 O ATOM 0 H GLY A 92 13.457 11.295 15.279 1.00 0.00 H new ATOM 0 HA2 GLY A 92 13.803 11.206 12.407 1.00 0.00 H new ATOM 0 HA3 GLY A 92 12.499 10.190 12.989 1.00 0.00 H new ATOM 37 N SER A 93 12.793 13.447 13.548 1.00 0.00 N ATOM 38 CA SER A 93 12.033 14.686 13.666 1.00 0.00 C ATOM 39 C SER A 93 11.385 15.055 12.334 1.00 0.00 C ATOM 40 O SER A 93 12.057 15.137 11.306 1.00 0.00 O ATOM 41 CB SER A 93 12.941 15.824 14.136 1.00 0.00 C ATOM 42 OG SER A 93 13.836 16.219 13.111 1.00 0.00 O ATOM 0 H SER A 93 13.801 13.559 13.652 1.00 0.00 H new ATOM 0 HA SER A 93 11.245 14.531 14.403 1.00 0.00 H new ATOM 0 HB2 SER A 93 12.333 16.676 14.441 1.00 0.00 H new ATOM 0 HB3 SER A 93 13.505 15.505 15.013 1.00 0.00 H new ATOM 0 HG SER A 93 13.529 15.860 12.252 1.00 0.00 H new ATOM 48 N SER A 94 10.075 15.276 12.362 1.00 0.00 N ATOM 49 CA SER A 94 9.334 15.632 11.158 1.00 0.00 C ATOM 50 C SER A 94 8.320 16.735 11.450 1.00 0.00 C ATOM 51 O SER A 94 7.622 16.699 12.462 1.00 0.00 O ATOM 52 CB SER A 94 8.620 14.404 10.591 1.00 0.00 C ATOM 53 OG SER A 94 7.766 14.761 9.517 1.00 0.00 O ATOM 0 H SER A 94 9.505 15.215 13.205 1.00 0.00 H new ATOM 0 HA SER A 94 10.045 16.003 10.420 1.00 0.00 H new ATOM 0 HB2 SER A 94 9.356 13.677 10.248 1.00 0.00 H new ATOM 0 HB3 SER A 94 8.039 13.922 11.377 1.00 0.00 H new ATOM 0 HG SER A 94 7.323 13.958 9.171 1.00 0.00 H new ATOM 59 N GLY A 95 8.247 17.715 10.554 1.00 0.00 N ATOM 60 CA GLY A 95 7.316 18.814 10.732 1.00 0.00 C ATOM 61 C GLY A 95 5.948 18.516 10.151 1.00 0.00 C ATOM 62 O GLY A 95 5.837 18.007 9.036 1.00 0.00 O ATOM 0 H GLY A 95 8.816 17.767 9.709 1.00 0.00 H new ATOM 0 HA2 GLY A 95 7.216 19.032 11.795 1.00 0.00 H new ATOM 0 HA3 GLY A 95 7.721 19.709 10.259 1.00 0.00 H new ATOM 66 N VAL A 96 4.903 18.833 10.909 1.00 0.00 N ATOM 67 CA VAL A 96 3.536 18.596 10.463 1.00 0.00 C ATOM 68 C VAL A 96 2.716 19.880 10.498 1.00 0.00 C ATOM 69 O VAL A 96 1.494 19.855 10.346 1.00 0.00 O ATOM 70 CB VAL A 96 2.839 17.531 11.331 1.00 0.00 C ATOM 71 CG1 VAL A 96 1.416 17.295 10.848 1.00 0.00 C ATOM 72 CG2 VAL A 96 3.635 16.235 11.325 1.00 0.00 C ATOM 0 H VAL A 96 4.978 19.255 11.835 1.00 0.00 H new ATOM 0 HA VAL A 96 3.596 18.235 9.436 1.00 0.00 H new ATOM 0 HB VAL A 96 2.792 17.897 12.357 1.00 0.00 H new ATOM 0 HG11 VAL A 96 0.940 16.540 11.473 1.00 0.00 H new ATOM 0 HG12 VAL A 96 0.852 18.226 10.910 1.00 0.00 H new ATOM 0 HG13 VAL A 96 1.435 16.950 9.814 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.128 15.494 11.943 1.00 0.00 H new ATOM 0 HG22 VAL A 96 3.715 15.862 10.304 1.00 0.00 H new ATOM 0 HG23 VAL A 96 4.633 16.419 11.724 1.00 0.00 H new ATOM 82 N LYS A 97 3.395 21.004 10.699 1.00 0.00 N ATOM 83 CA LYS A 97 2.732 22.301 10.752 1.00 0.00 C ATOM 84 C LYS A 97 3.048 23.126 9.508 1.00 0.00 C ATOM 85 O LYS A 97 4.141 23.031 8.951 1.00 0.00 O ATOM 86 CB LYS A 97 3.161 23.066 12.006 1.00 0.00 C ATOM 87 CG LYS A 97 2.277 22.801 13.213 1.00 0.00 C ATOM 88 CD LYS A 97 2.698 21.538 13.946 1.00 0.00 C ATOM 89 CE LYS A 97 1.712 21.177 15.046 1.00 0.00 C ATOM 90 NZ LYS A 97 1.731 22.171 16.155 1.00 0.00 N ATOM 0 H LYS A 97 4.406 21.043 10.828 1.00 0.00 H new ATOM 0 HA LYS A 97 1.656 22.129 10.789 1.00 0.00 H new ATOM 0 HB2 LYS A 97 4.188 22.796 12.252 1.00 0.00 H new ATOM 0 HB3 LYS A 97 3.155 24.134 11.789 1.00 0.00 H new ATOM 0 HG2 LYS A 97 2.325 23.651 13.894 1.00 0.00 H new ATOM 0 HG3 LYS A 97 1.240 22.708 12.892 1.00 0.00 H new ATOM 0 HD2 LYS A 97 2.773 20.713 13.238 1.00 0.00 H new ATOM 0 HD3 LYS A 97 3.689 21.679 14.377 1.00 0.00 H new ATOM 0 HE2 LYS A 97 0.707 21.118 14.628 1.00 0.00 H new ATOM 0 HE3 LYS A 97 1.952 20.189 15.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 1.083 21.863 16.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 2.695 22.246 16.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 1.428 23.098 15.795 1.00 0.00 H new ATOM 104 N ARG A 98 2.084 23.935 9.080 1.00 0.00 N ATOM 105 CA ARG A 98 2.261 24.776 7.902 1.00 0.00 C ATOM 106 C ARG A 98 2.725 23.948 6.708 1.00 0.00 C ATOM 107 O ARG A 98 3.716 24.280 6.057 1.00 0.00 O ATOM 108 CB ARG A 98 3.272 25.888 8.190 1.00 0.00 C ATOM 109 CG ARG A 98 2.679 27.073 8.935 1.00 0.00 C ATOM 110 CD ARG A 98 2.008 28.050 7.982 1.00 0.00 C ATOM 111 NE ARG A 98 2.971 28.952 7.356 1.00 0.00 N ATOM 112 CZ ARG A 98 2.624 30.044 6.682 1.00 0.00 C ATOM 113 NH1 ARG A 98 1.346 30.366 6.548 1.00 0.00 N ATOM 114 NH2 ARG A 98 3.559 30.815 6.141 1.00 0.00 N ATOM 0 H ARG A 98 1.174 24.026 9.531 1.00 0.00 H new ATOM 0 HA ARG A 98 1.298 25.225 7.659 1.00 0.00 H new ATOM 0 HB2 ARG A 98 4.095 25.477 8.775 1.00 0.00 H new ATOM 0 HB3 ARG A 98 3.694 26.237 7.247 1.00 0.00 H new ATOM 0 HG2 ARG A 98 1.952 26.718 9.666 1.00 0.00 H new ATOM 0 HG3 ARG A 98 3.465 27.586 9.490 1.00 0.00 H new ATOM 0 HD2 ARG A 98 1.476 27.495 7.209 1.00 0.00 H new ATOM 0 HD3 ARG A 98 1.265 28.634 8.525 1.00 0.00 H new ATOM 0 HE ARG A 98 3.963 28.732 7.441 1.00 0.00 H new ATOM 0 HH11 ARG A 98 0.625 29.775 6.963 1.00 0.00 H new ATOM 0 HH12 ARG A 98 1.083 31.205 6.030 1.00 0.00 H new ATOM 0 HH21 ARG A 98 4.544 30.570 6.242 1.00 0.00 H new ATOM 0 HH22 ARG A 98 3.293 31.653 5.624 1.00 0.00 H new ATOM 128 N ALA A 99 2.002 22.869 6.425 1.00 0.00 N ATOM 129 CA ALA A 99 2.339 21.995 5.309 1.00 0.00 C ATOM 130 C ALA A 99 1.143 21.141 4.900 1.00 0.00 C ATOM 131 O ALA A 99 0.564 20.432 5.722 1.00 0.00 O ATOM 132 CB ALA A 99 3.523 21.110 5.670 1.00 0.00 C ATOM 0 H ALA A 99 1.179 22.580 6.954 1.00 0.00 H new ATOM 0 HA ALA A 99 2.613 22.621 4.460 1.00 0.00 H new ATOM 0 HB1 ALA A 99 3.764 20.462 4.827 1.00 0.00 H new ATOM 0 HB2 ALA A 99 4.385 21.734 5.906 1.00 0.00 H new ATOM 0 HB3 ALA A 99 3.270 20.499 6.536 1.00 0.00 H new ATOM 138 N VAL A 100 0.779 21.215 3.624 1.00 0.00 N ATOM 139 CA VAL A 100 -0.348 20.448 3.106 1.00 0.00 C ATOM 140 C VAL A 100 0.103 19.464 2.032 1.00 0.00 C ATOM 141 O VAL A 100 1.182 19.610 1.458 1.00 0.00 O ATOM 142 CB VAL A 100 -1.432 21.372 2.517 1.00 0.00 C ATOM 143 CG1 VAL A 100 -0.891 22.130 1.314 1.00 0.00 C ATOM 144 CG2 VAL A 100 -2.668 20.569 2.140 1.00 0.00 C ATOM 0 H VAL A 100 1.248 21.798 2.930 1.00 0.00 H new ATOM 0 HA VAL A 100 -0.768 19.896 3.947 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.717 22.100 3.277 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -1.670 22.777 0.911 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -0.038 22.736 1.619 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -0.577 21.421 0.548 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -3.423 21.237 1.726 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -2.401 19.818 1.397 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -3.066 20.076 3.027 1.00 0.00 H new ATOM 154 N GLN A 101 -0.730 18.463 1.767 1.00 0.00 N ATOM 155 CA GLN A 101 -0.415 17.454 0.762 1.00 0.00 C ATOM 156 C GLN A 101 -1.680 16.748 0.286 1.00 0.00 C ATOM 157 O GLN A 101 -2.666 16.656 1.017 1.00 0.00 O ATOM 158 CB GLN A 101 0.572 16.432 1.328 1.00 0.00 C ATOM 159 CG GLN A 101 2.029 16.802 1.100 1.00 0.00 C ATOM 160 CD GLN A 101 2.948 15.597 1.123 1.00 0.00 C ATOM 161 OE1 GLN A 101 3.448 15.203 2.177 1.00 0.00 O ATOM 162 NE2 GLN A 101 3.176 15.003 -0.043 1.00 0.00 N ATOM 0 H GLN A 101 -1.627 18.329 2.233 1.00 0.00 H new ATOM 0 HA GLN A 101 0.042 17.956 -0.091 1.00 0.00 H new ATOM 0 HB2 GLN A 101 0.396 16.324 2.398 1.00 0.00 H new ATOM 0 HB3 GLN A 101 0.377 15.461 0.873 1.00 0.00 H new ATOM 0 HG2 GLN A 101 2.125 17.309 0.140 1.00 0.00 H new ATOM 0 HG3 GLN A 101 2.344 17.509 1.867 1.00 0.00 H new ATOM 0 HE21 GLN A 101 2.741 15.363 -0.892 1.00 0.00 H new ATOM 0 HE22 GLN A 101 3.786 14.187 -0.089 1.00 0.00 H new ATOM 171 N LYS A 102 -1.645 16.250 -0.946 1.00 0.00 N ATOM 172 CA LYS A 102 -2.788 15.551 -1.521 1.00 0.00 C ATOM 173 C LYS A 102 -2.554 14.044 -1.532 1.00 0.00 C ATOM 174 O LYS A 102 -1.550 13.556 -1.011 1.00 0.00 O ATOM 175 CB LYS A 102 -3.051 16.047 -2.945 1.00 0.00 C ATOM 176 CG LYS A 102 -3.988 17.240 -3.010 1.00 0.00 C ATOM 177 CD LYS A 102 -3.697 18.112 -4.221 1.00 0.00 C ATOM 178 CE LYS A 102 -4.370 17.569 -5.472 1.00 0.00 C ATOM 179 NZ LYS A 102 -3.726 18.080 -6.714 1.00 0.00 N ATOM 0 H LYS A 102 -0.837 16.318 -1.565 1.00 0.00 H new ATOM 0 HA LYS A 102 -3.660 15.761 -0.902 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -2.102 16.316 -3.408 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -3.473 15.232 -3.533 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -5.020 16.892 -3.051 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -3.887 17.833 -2.101 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -4.044 19.128 -4.031 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -2.620 18.168 -4.381 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -4.329 16.480 -5.463 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -5.424 17.848 -5.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -4.213 17.687 -7.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -3.788 19.118 -6.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -2.727 17.792 -6.731 1.00 0.00 H new ATOM 193 N THR A 103 -3.488 13.309 -2.129 1.00 0.00 N ATOM 194 CA THR A 103 -3.383 11.857 -2.207 1.00 0.00 C ATOM 195 C THR A 103 -1.932 11.418 -2.366 1.00 0.00 C ATOM 196 O THR A 103 -1.139 12.091 -3.024 1.00 0.00 O ATOM 197 CB THR A 103 -4.209 11.297 -3.381 1.00 0.00 C ATOM 198 OG1 THR A 103 -3.947 12.053 -4.568 1.00 0.00 O ATOM 199 CG2 THR A 103 -5.696 11.339 -3.064 1.00 0.00 C ATOM 0 H THR A 103 -4.325 13.696 -2.565 1.00 0.00 H new ATOM 0 HA THR A 103 -3.779 11.461 -1.272 1.00 0.00 H new ATOM 0 HB THR A 103 -3.917 10.259 -3.540 1.00 0.00 H new ATOM 0 HG1 THR A 103 -4.474 11.690 -5.310 1.00 0.00 H new ATOM 0 HG21 THR A 103 -6.259 10.939 -3.907 1.00 0.00 H new ATOM 0 HG22 THR A 103 -5.896 10.739 -2.176 1.00 0.00 H new ATOM 0 HG23 THR A 103 -6.000 12.370 -2.881 1.00 0.00 H new ATOM 207 N SER A 104 -1.592 10.285 -1.760 1.00 0.00 N ATOM 208 CA SER A 104 -0.234 9.757 -1.832 1.00 0.00 C ATOM 209 C SER A 104 -0.247 8.234 -1.913 1.00 0.00 C ATOM 210 O SER A 104 -0.971 7.568 -1.172 1.00 0.00 O ATOM 211 CB SER A 104 0.576 10.208 -0.615 1.00 0.00 C ATOM 212 OG SER A 104 0.624 11.622 -0.530 1.00 0.00 O ATOM 0 H SER A 104 -2.238 9.715 -1.214 1.00 0.00 H new ATOM 0 HA SER A 104 0.234 10.147 -2.736 1.00 0.00 H new ATOM 0 HB2 SER A 104 0.131 9.801 0.293 1.00 0.00 H new ATOM 0 HB3 SER A 104 1.589 9.810 -0.680 1.00 0.00 H new ATOM 0 HG SER A 104 1.146 11.885 0.257 1.00 0.00 H new ATOM 218 N ASP A 105 0.558 7.689 -2.818 1.00 0.00 N ATOM 219 CA ASP A 105 0.642 6.244 -2.996 1.00 0.00 C ATOM 220 C ASP A 105 0.785 5.538 -1.651 1.00 0.00 C ATOM 221 O ASP A 105 1.636 5.897 -0.837 1.00 0.00 O ATOM 222 CB ASP A 105 1.822 5.888 -3.902 1.00 0.00 C ATOM 223 CG ASP A 105 3.056 6.713 -3.595 1.00 0.00 C ATOM 224 OD1 ASP A 105 3.059 7.918 -3.920 1.00 0.00 O ATOM 225 OD2 ASP A 105 4.020 6.152 -3.032 1.00 0.00 O ATOM 0 H ASP A 105 1.162 8.226 -3.440 1.00 0.00 H new ATOM 0 HA ASP A 105 -0.281 5.906 -3.466 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.058 4.830 -3.788 1.00 0.00 H new ATOM 0 HB3 ASP A 105 1.536 6.040 -4.943 1.00 0.00 H new ATOM 230 N LEU A 106 -0.054 4.533 -1.425 1.00 0.00 N ATOM 231 CA LEU A 106 -0.022 3.776 -0.178 1.00 0.00 C ATOM 232 C LEU A 106 0.543 2.378 -0.404 1.00 0.00 C ATOM 233 O LEU A 106 0.063 1.635 -1.261 1.00 0.00 O ATOM 234 CB LEU A 106 -1.427 3.681 0.420 1.00 0.00 C ATOM 235 CG LEU A 106 -2.272 4.953 0.353 1.00 0.00 C ATOM 236 CD1 LEU A 106 -3.645 4.714 0.962 1.00 0.00 C ATOM 237 CD2 LEU A 106 -1.566 6.101 1.059 1.00 0.00 C ATOM 0 H LEU A 106 -0.764 4.223 -2.088 1.00 0.00 H new ATOM 0 HA LEU A 106 0.629 4.302 0.521 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.965 2.884 -0.093 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.336 3.384 1.465 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.404 5.224 -0.695 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.233 5.630 0.906 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -4.154 3.922 0.412 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.534 4.418 2.005 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.183 6.998 1.001 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.403 5.840 2.105 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -0.606 6.289 0.578 1.00 0.00 H new ATOM 249 N ILE A 107 1.562 2.024 0.371 1.00 0.00 N ATOM 250 CA ILE A 107 2.190 0.713 0.258 1.00 0.00 C ATOM 251 C ILE A 107 1.537 -0.292 1.201 1.00 0.00 C ATOM 252 O ILE A 107 1.430 -0.052 2.404 1.00 0.00 O ATOM 253 CB ILE A 107 3.698 0.783 0.562 1.00 0.00 C ATOM 254 CG1 ILE A 107 4.283 -0.627 0.674 1.00 0.00 C ATOM 255 CG2 ILE A 107 3.944 1.568 1.842 1.00 0.00 C ATOM 256 CD1 ILE A 107 5.789 -0.646 0.810 1.00 0.00 C ATOM 0 H ILE A 107 1.971 2.627 1.085 1.00 0.00 H new ATOM 0 HA ILE A 107 2.051 0.384 -0.772 1.00 0.00 H new ATOM 0 HB ILE A 107 4.196 1.299 -0.259 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.842 -1.127 1.536 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.998 -1.201 -0.208 1.00 0.00 H new ATOM 0 HG21 ILE A 107 5.014 1.609 2.044 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.557 2.581 1.728 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.437 1.078 2.673 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.135 -1.677 0.885 1.00 0.00 H new ATOM 0 HD12 ILE A 107 6.239 -0.175 -0.064 1.00 0.00 H new ATOM 0 HD13 ILE A 107 6.080 -0.100 1.707 1.00 0.00 H new ATOM 268 N VAL A 108 1.105 -1.420 0.647 1.00 0.00 N ATOM 269 CA VAL A 108 0.466 -2.464 1.439 1.00 0.00 C ATOM 270 C VAL A 108 1.407 -3.644 1.655 1.00 0.00 C ATOM 271 O VAL A 108 2.050 -4.119 0.718 1.00 0.00 O ATOM 272 CB VAL A 108 -0.825 -2.968 0.767 1.00 0.00 C ATOM 273 CG1 VAL A 108 -1.538 -3.970 1.663 1.00 0.00 C ATOM 274 CG2 VAL A 108 -1.739 -1.800 0.427 1.00 0.00 C ATOM 0 H VAL A 108 1.186 -1.634 -0.347 1.00 0.00 H new ATOM 0 HA VAL A 108 0.216 -2.021 2.403 1.00 0.00 H new ATOM 0 HB VAL A 108 -0.557 -3.473 -0.161 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.448 -4.315 1.171 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.883 -4.820 1.851 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.795 -3.494 2.609 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.646 -2.174 -0.047 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -2.001 -1.265 1.340 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.226 -1.123 -0.256 1.00 0.00 H new ATOM 284 N LEU A 109 1.484 -4.114 2.895 1.00 0.00 N ATOM 285 CA LEU A 109 2.346 -5.240 3.235 1.00 0.00 C ATOM 286 C LEU A 109 1.530 -6.405 3.785 1.00 0.00 C ATOM 287 O LEU A 109 0.394 -6.228 4.224 1.00 0.00 O ATOM 288 CB LEU A 109 3.398 -4.811 4.260 1.00 0.00 C ATOM 289 CG LEU A 109 4.231 -3.582 3.894 1.00 0.00 C ATOM 290 CD1 LEU A 109 3.374 -2.327 3.928 1.00 0.00 C ATOM 291 CD2 LEU A 109 5.420 -3.445 4.833 1.00 0.00 C ATOM 0 H LEU A 109 0.959 -3.732 3.682 1.00 0.00 H new ATOM 0 HA LEU A 109 2.847 -5.569 2.325 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.895 -4.615 5.207 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.076 -5.648 4.427 1.00 0.00 H new ATOM 0 HG LEU A 109 4.608 -3.711 2.880 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.984 -1.463 3.665 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.556 -2.425 3.214 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.966 -2.192 4.930 1.00 0.00 H new ATOM 0 HD21 LEU A 109 6.002 -2.565 4.558 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.064 -3.339 5.858 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.048 -4.333 4.757 1.00 0.00 H new ATOM 303 N GLY A 110 2.117 -7.598 3.758 1.00 0.00 N ATOM 304 CA GLY A 110 1.431 -8.774 4.258 1.00 0.00 C ATOM 305 C GLY A 110 0.454 -9.348 3.250 1.00 0.00 C ATOM 306 O GLY A 110 -0.542 -9.968 3.623 1.00 0.00 O ATOM 0 H GLY A 110 3.056 -7.770 3.398 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.166 -9.535 4.521 1.00 0.00 H new ATOM 0 HA3 GLY A 110 0.896 -8.518 5.172 1.00 0.00 H new ATOM 310 N LEU A 111 0.739 -9.140 1.969 1.00 0.00 N ATOM 311 CA LEU A 111 -0.123 -9.640 0.903 1.00 0.00 C ATOM 312 C LEU A 111 0.324 -11.025 0.446 1.00 0.00 C ATOM 313 O LEU A 111 1.507 -11.277 0.214 1.00 0.00 O ATOM 314 CB LEU A 111 -0.116 -8.672 -0.281 1.00 0.00 C ATOM 315 CG LEU A 111 -0.725 -7.293 -0.025 1.00 0.00 C ATOM 316 CD1 LEU A 111 -0.375 -6.337 -1.155 1.00 0.00 C ATOM 317 CD2 LEU A 111 -2.234 -7.400 0.138 1.00 0.00 C ATOM 0 H LEU A 111 1.560 -8.629 1.643 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.137 -9.717 1.295 1.00 0.00 H new ATOM 0 HB2 LEU A 111 0.915 -8.537 -0.608 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.654 -9.137 -1.107 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.306 -6.897 0.900 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.817 -5.361 -0.956 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.708 -6.238 -1.225 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.765 -6.727 -2.095 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.651 -6.410 0.320 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.669 -7.816 -0.770 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.464 -8.051 0.982 1.00 0.00 H new ATOM 329 N PRO A 112 -0.643 -11.944 0.309 1.00 0.00 N ATOM 330 CA PRO A 112 -0.373 -13.318 -0.124 1.00 0.00 C ATOM 331 C PRO A 112 0.040 -13.393 -1.590 1.00 0.00 C ATOM 332 O PRO A 112 0.113 -12.374 -2.277 1.00 0.00 O ATOM 333 CB PRO A 112 -1.712 -14.027 0.091 1.00 0.00 C ATOM 334 CG PRO A 112 -2.732 -12.944 0.009 1.00 0.00 C ATOM 335 CD PRO A 112 -2.074 -11.713 0.568 1.00 0.00 C ATOM 0 HA PRO A 112 0.455 -13.764 0.428 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -1.883 -14.790 -0.669 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -1.744 -14.528 1.058 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.049 -12.783 -1.022 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.624 -13.203 0.580 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.431 -10.808 0.076 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.276 -11.598 1.633 1.00 0.00 H new ATOM 343 N TRP A 113 0.308 -14.605 -2.063 1.00 0.00 N ATOM 344 CA TRP A 113 0.713 -14.811 -3.449 1.00 0.00 C ATOM 345 C TRP A 113 -0.493 -14.773 -4.381 1.00 0.00 C ATOM 346 O TRP A 113 -0.544 -13.972 -5.315 1.00 0.00 O ATOM 347 CB TRP A 113 1.443 -16.148 -3.595 1.00 0.00 C ATOM 348 CG TRP A 113 2.289 -16.231 -4.829 1.00 0.00 C ATOM 349 CD1 TRP A 113 3.582 -15.811 -4.966 1.00 0.00 C ATOM 350 CD2 TRP A 113 1.902 -16.765 -6.099 1.00 0.00 C ATOM 351 NE1 TRP A 113 4.021 -16.052 -6.246 1.00 0.00 N ATOM 352 CE2 TRP A 113 3.010 -16.638 -6.960 1.00 0.00 C ATOM 353 CE3 TRP A 113 0.728 -17.341 -6.593 1.00 0.00 C ATOM 354 CZ2 TRP A 113 2.975 -17.064 -8.285 1.00 0.00 C ATOM 355 CZ3 TRP A 113 0.695 -17.763 -7.908 1.00 0.00 C ATOM 356 CH2 TRP A 113 1.813 -17.624 -8.742 1.00 0.00 C ATOM 0 H TRP A 113 0.252 -15.459 -1.508 1.00 0.00 H new ATOM 0 HA TRP A 113 1.389 -14.003 -3.727 1.00 0.00 H new ATOM 0 HB2 TRP A 113 2.073 -16.307 -2.720 1.00 0.00 H new ATOM 0 HB3 TRP A 113 0.710 -16.954 -3.611 1.00 0.00 H new ATOM 0 HD1 TRP A 113 4.172 -15.357 -4.184 1.00 0.00 H new ATOM 0 HE1 TRP A 113 4.949 -15.830 -6.606 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -0.138 -17.454 -5.958 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 3.835 -16.956 -8.930 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -0.208 -18.208 -8.300 1.00 0.00 H new ATOM 0 HH2 TRP A 113 1.756 -17.965 -9.765 1.00 0.00 H new ATOM 367 N LYS A 114 -1.464 -15.642 -4.121 1.00 0.00 N ATOM 368 CA LYS A 114 -2.672 -15.706 -4.935 1.00 0.00 C ATOM 369 C LYS A 114 -3.150 -14.308 -5.312 1.00 0.00 C ATOM 370 O LYS A 114 -3.760 -14.110 -6.363 1.00 0.00 O ATOM 371 CB LYS A 114 -3.778 -16.450 -4.184 1.00 0.00 C ATOM 372 CG LYS A 114 -3.892 -16.056 -2.722 1.00 0.00 C ATOM 373 CD LYS A 114 -4.432 -17.198 -1.877 1.00 0.00 C ATOM 374 CE LYS A 114 -3.346 -18.212 -1.551 1.00 0.00 C ATOM 375 NZ LYS A 114 -3.260 -19.283 -2.582 1.00 0.00 N ATOM 0 H LYS A 114 -1.438 -16.312 -3.352 1.00 0.00 H new ATOM 0 HA LYS A 114 -2.435 -16.248 -5.851 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -4.731 -16.261 -4.678 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.592 -17.522 -4.249 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -2.913 -15.756 -2.348 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.548 -15.191 -2.628 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.850 -16.801 -0.952 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.245 -17.692 -2.408 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.385 -17.703 -1.475 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -3.548 -18.660 -0.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -3.064 -20.194 -2.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.162 -19.342 -3.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -2.494 -19.061 -3.250 1.00 0.00 H new ATOM 389 N THR A 115 -2.867 -13.338 -4.447 1.00 0.00 N ATOM 390 CA THR A 115 -3.268 -11.958 -4.689 1.00 0.00 C ATOM 391 C THR A 115 -2.406 -11.317 -5.771 1.00 0.00 C ATOM 392 O THR A 115 -1.177 -11.370 -5.713 1.00 0.00 O ATOM 393 CB THR A 115 -3.173 -11.112 -3.405 1.00 0.00 C ATOM 394 OG1 THR A 115 -4.180 -11.522 -2.473 1.00 0.00 O ATOM 395 CG2 THR A 115 -3.337 -9.632 -3.718 1.00 0.00 C ATOM 0 H THR A 115 -2.362 -13.483 -3.573 1.00 0.00 H new ATOM 0 HA THR A 115 -4.305 -11.984 -5.022 1.00 0.00 H new ATOM 0 HB THR A 115 -2.187 -11.267 -2.966 1.00 0.00 H new ATOM 0 HG1 THR A 115 -4.043 -11.061 -1.619 1.00 0.00 H new ATOM 0 HG21 THR A 115 -3.266 -9.055 -2.796 1.00 0.00 H new ATOM 0 HG22 THR A 115 -2.552 -9.316 -4.405 1.00 0.00 H new ATOM 0 HG23 THR A 115 -4.311 -9.463 -4.178 1.00 0.00 H new ATOM 403 N THR A 116 -3.058 -10.709 -6.758 1.00 0.00 N ATOM 404 CA THR A 116 -2.351 -10.058 -7.853 1.00 0.00 C ATOM 405 C THR A 116 -2.869 -8.642 -8.077 1.00 0.00 C ATOM 406 O THR A 116 -3.796 -8.197 -7.401 1.00 0.00 O ATOM 407 CB THR A 116 -2.488 -10.856 -9.163 1.00 0.00 C ATOM 408 OG1 THR A 116 -3.868 -11.139 -9.423 1.00 0.00 O ATOM 409 CG2 THR A 116 -1.704 -12.158 -9.089 1.00 0.00 C ATOM 0 H THR A 116 -4.075 -10.654 -6.821 1.00 0.00 H new ATOM 0 HA THR A 116 -1.299 -10.017 -7.570 1.00 0.00 H new ATOM 0 HB THR A 116 -2.082 -10.251 -9.974 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.250 -11.628 -8.664 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.816 -12.704 -10.026 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.650 -11.939 -8.921 1.00 0.00 H new ATOM 0 HG23 THR A 116 -2.084 -12.765 -8.267 1.00 0.00 H new ATOM 417 N GLU A 117 -2.267 -7.940 -9.032 1.00 0.00 N ATOM 418 CA GLU A 117 -2.669 -6.574 -9.344 1.00 0.00 C ATOM 419 C GLU A 117 -4.140 -6.518 -9.745 1.00 0.00 C ATOM 420 O GLU A 117 -4.864 -5.601 -9.359 1.00 0.00 O ATOM 421 CB GLU A 117 -1.800 -6.007 -10.469 1.00 0.00 C ATOM 422 CG GLU A 117 -0.513 -5.365 -9.980 1.00 0.00 C ATOM 423 CD GLU A 117 0.283 -4.727 -11.101 1.00 0.00 C ATOM 424 OE1 GLU A 117 -0.339 -4.200 -12.047 1.00 0.00 O ATOM 425 OE2 GLU A 117 1.530 -4.755 -11.032 1.00 0.00 O ATOM 0 H GLU A 117 -1.500 -8.295 -9.603 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.531 -5.968 -8.448 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.554 -6.808 -11.166 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.377 -5.267 -11.024 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.750 -4.609 -9.232 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.101 -6.119 -9.487 1.00 0.00 H new ATOM 432 N GLN A 118 -4.573 -7.505 -10.523 1.00 0.00 N ATOM 433 CA GLN A 118 -5.957 -7.568 -10.977 1.00 0.00 C ATOM 434 C GLN A 118 -6.908 -7.767 -9.802 1.00 0.00 C ATOM 435 O GLN A 118 -7.974 -7.154 -9.742 1.00 0.00 O ATOM 436 CB GLN A 118 -6.133 -8.702 -11.988 1.00 0.00 C ATOM 437 CG GLN A 118 -7.219 -8.436 -13.018 1.00 0.00 C ATOM 438 CD GLN A 118 -6.713 -7.650 -14.211 1.00 0.00 C ATOM 439 OE1 GLN A 118 -6.459 -8.212 -15.277 1.00 0.00 O ATOM 440 NE2 GLN A 118 -6.563 -6.342 -14.038 1.00 0.00 N ATOM 0 H GLN A 118 -3.986 -8.271 -10.852 1.00 0.00 H new ATOM 0 HA GLN A 118 -6.198 -6.620 -11.458 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -5.187 -8.868 -12.504 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -6.369 -9.622 -11.453 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -7.629 -9.386 -13.361 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -8.035 -7.888 -12.547 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -6.786 -5.918 -13.137 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -6.225 -5.761 -14.806 1.00 0.00 H new ATOM 449 N ASP A 119 -6.515 -8.628 -8.869 1.00 0.00 N ATOM 450 CA ASP A 119 -7.333 -8.908 -7.694 1.00 0.00 C ATOM 451 C ASP A 119 -7.344 -7.715 -6.744 1.00 0.00 C ATOM 452 O ASP A 119 -8.384 -7.362 -6.186 1.00 0.00 O ATOM 453 CB ASP A 119 -6.812 -10.150 -6.968 1.00 0.00 C ATOM 454 CG ASP A 119 -6.643 -11.335 -7.898 1.00 0.00 C ATOM 455 OD1 ASP A 119 -7.373 -11.407 -8.908 1.00 0.00 O ATOM 456 OD2 ASP A 119 -5.779 -12.191 -7.615 1.00 0.00 O ATOM 0 H ASP A 119 -5.636 -9.144 -8.903 1.00 0.00 H new ATOM 0 HA ASP A 119 -8.354 -9.094 -8.027 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -5.855 -9.919 -6.500 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -7.502 -10.416 -6.167 1.00 0.00 H new ATOM 461 N LEU A 120 -6.181 -7.099 -6.563 1.00 0.00 N ATOM 462 CA LEU A 120 -6.056 -5.945 -5.678 1.00 0.00 C ATOM 463 C LEU A 120 -6.960 -4.806 -6.138 1.00 0.00 C ATOM 464 O LEU A 120 -7.596 -4.136 -5.324 1.00 0.00 O ATOM 465 CB LEU A 120 -4.603 -5.470 -5.629 1.00 0.00 C ATOM 466 CG LEU A 120 -3.658 -6.290 -4.749 1.00 0.00 C ATOM 467 CD1 LEU A 120 -2.220 -5.836 -4.942 1.00 0.00 C ATOM 468 CD2 LEU A 120 -4.063 -6.180 -3.286 1.00 0.00 C ATOM 0 H LEU A 120 -5.311 -7.379 -7.017 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.366 -6.249 -4.678 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.209 -5.466 -6.645 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.591 -4.438 -5.278 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.729 -7.336 -5.048 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.562 -6.431 -4.308 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -1.934 -5.967 -5.986 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.131 -4.784 -4.671 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.380 -6.769 -2.674 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.021 -5.136 -2.974 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.079 -6.555 -3.160 1.00 0.00 H new ATOM 480 N LYS A 121 -7.014 -4.593 -7.449 1.00 0.00 N ATOM 481 CA LYS A 121 -7.842 -3.537 -8.019 1.00 0.00 C ATOM 482 C LYS A 121 -9.319 -3.790 -7.734 1.00 0.00 C ATOM 483 O LYS A 121 -10.065 -2.866 -7.413 1.00 0.00 O ATOM 484 CB LYS A 121 -7.613 -3.440 -9.529 1.00 0.00 C ATOM 485 CG LYS A 121 -8.207 -2.191 -10.156 1.00 0.00 C ATOM 486 CD LYS A 121 -9.646 -2.416 -10.591 1.00 0.00 C ATOM 487 CE LYS A 121 -10.436 -1.116 -10.596 1.00 0.00 C ATOM 488 NZ LYS A 121 -11.530 -1.137 -11.606 1.00 0.00 N ATOM 0 H LYS A 121 -6.494 -5.138 -8.136 1.00 0.00 H new ATOM 0 HA LYS A 121 -7.556 -2.594 -7.553 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.541 -3.461 -9.727 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -8.044 -4.318 -10.010 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -8.166 -1.369 -9.441 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -7.608 -1.895 -11.017 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -9.661 -2.856 -11.588 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -10.123 -3.130 -9.920 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -10.859 -0.944 -9.606 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -9.764 -0.283 -10.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -12.045 -0.234 -11.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -11.125 -1.276 -12.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -12.185 -1.916 -11.392 1.00 0.00 H new ATOM 502 N GLU A 122 -9.733 -5.048 -7.851 1.00 0.00 N ATOM 503 CA GLU A 122 -11.121 -5.421 -7.605 1.00 0.00 C ATOM 504 C GLU A 122 -11.452 -5.334 -6.118 1.00 0.00 C ATOM 505 O GLU A 122 -12.505 -4.826 -5.734 1.00 0.00 O ATOM 506 CB GLU A 122 -11.390 -6.838 -8.116 1.00 0.00 C ATOM 507 CG GLU A 122 -11.174 -6.996 -9.612 1.00 0.00 C ATOM 508 CD GLU A 122 -12.148 -6.173 -10.432 1.00 0.00 C ATOM 509 OE1 GLU A 122 -13.241 -6.688 -10.748 1.00 0.00 O ATOM 510 OE2 GLU A 122 -11.818 -5.013 -10.758 1.00 0.00 O ATOM 0 H GLU A 122 -9.127 -5.825 -8.114 1.00 0.00 H new ATOM 0 HA GLU A 122 -11.759 -4.721 -8.144 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -10.740 -7.535 -7.588 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -12.416 -7.114 -7.874 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -10.155 -6.701 -9.861 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -11.276 -8.047 -9.881 1.00 0.00 H new ATOM 517 N TYR A 123 -10.545 -5.835 -5.286 1.00 0.00 N ATOM 518 CA TYR A 123 -10.741 -5.817 -3.841 1.00 0.00 C ATOM 519 C TYR A 123 -10.752 -4.386 -3.310 1.00 0.00 C ATOM 520 O TYR A 123 -11.673 -3.982 -2.601 1.00 0.00 O ATOM 521 CB TYR A 123 -9.642 -6.622 -3.146 1.00 0.00 C ATOM 522 CG TYR A 123 -9.783 -6.667 -1.641 1.00 0.00 C ATOM 523 CD1 TYR A 123 -10.659 -7.558 -1.033 1.00 0.00 C ATOM 524 CD2 TYR A 123 -9.042 -5.819 -0.828 1.00 0.00 C ATOM 525 CE1 TYR A 123 -10.793 -7.603 0.341 1.00 0.00 C ATOM 526 CE2 TYR A 123 -9.168 -5.858 0.547 1.00 0.00 C ATOM 527 CZ TYR A 123 -10.045 -6.751 1.127 1.00 0.00 C ATOM 528 OH TYR A 123 -10.174 -6.792 2.496 1.00 0.00 O ATOM 0 H TYR A 123 -9.667 -6.258 -5.587 1.00 0.00 H new ATOM 0 HA TYR A 123 -11.707 -6.273 -3.626 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -9.649 -7.641 -3.534 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -8.673 -6.192 -3.399 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -11.245 -8.227 -1.645 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -8.356 -5.117 -1.279 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -11.479 -8.301 0.797 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -8.583 -5.193 1.165 1.00 0.00 H new ATOM 0 HH TYR A 123 -10.270 -7.723 2.788 1.00 0.00 H new ATOM 538 N PHE A 124 -9.721 -3.624 -3.661 1.00 0.00 N ATOM 539 CA PHE A 124 -9.610 -2.239 -3.220 1.00 0.00 C ATOM 540 C PHE A 124 -10.822 -1.427 -3.668 1.00 0.00 C ATOM 541 O PHE A 124 -11.242 -0.492 -2.987 1.00 0.00 O ATOM 542 CB PHE A 124 -8.328 -1.608 -3.769 1.00 0.00 C ATOM 543 CG PHE A 124 -7.086 -2.055 -3.054 1.00 0.00 C ATOM 544 CD1 PHE A 124 -7.031 -2.058 -1.669 1.00 0.00 C ATOM 545 CD2 PHE A 124 -5.973 -2.473 -3.765 1.00 0.00 C ATOM 546 CE1 PHE A 124 -5.888 -2.469 -1.009 1.00 0.00 C ATOM 547 CE2 PHE A 124 -4.828 -2.885 -3.110 1.00 0.00 C ATOM 548 CZ PHE A 124 -4.786 -2.884 -1.730 1.00 0.00 C ATOM 0 H PHE A 124 -8.951 -3.942 -4.249 1.00 0.00 H new ATOM 0 HA PHE A 124 -9.573 -2.232 -2.131 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -8.236 -1.853 -4.827 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -8.408 -0.523 -3.699 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -7.890 -1.736 -1.099 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -6.000 -2.477 -4.845 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -5.857 -2.465 0.071 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -3.967 -3.207 -3.677 1.00 0.00 H new ATOM 0 HZ PHE A 124 -3.893 -3.207 -1.216 1.00 0.00 H new ATOM 558 N SER A 125 -11.379 -1.792 -4.818 1.00 0.00 N ATOM 559 CA SER A 125 -12.540 -1.096 -5.360 1.00 0.00 C ATOM 560 C SER A 125 -13.710 -1.149 -4.383 1.00 0.00 C ATOM 561 O SER A 125 -14.647 -0.355 -4.473 1.00 0.00 O ATOM 562 CB SER A 125 -12.950 -1.711 -6.700 1.00 0.00 C ATOM 563 OG SER A 125 -13.781 -0.828 -7.433 1.00 0.00 O ATOM 0 H SER A 125 -11.045 -2.566 -5.393 1.00 0.00 H new ATOM 0 HA SER A 125 -12.267 -0.052 -5.516 1.00 0.00 H new ATOM 0 HB2 SER A 125 -12.060 -1.946 -7.283 1.00 0.00 H new ATOM 0 HB3 SER A 125 -13.475 -2.650 -6.527 1.00 0.00 H new ATOM 0 HG SER A 125 -14.028 -1.243 -8.286 1.00 0.00 H new ATOM 569 N THR A 126 -13.650 -2.093 -3.449 1.00 0.00 N ATOM 570 CA THR A 126 -14.704 -2.253 -2.455 1.00 0.00 C ATOM 571 C THR A 126 -14.775 -1.043 -1.530 1.00 0.00 C ATOM 572 O THR A 126 -15.845 -0.691 -1.033 1.00 0.00 O ATOM 573 CB THR A 126 -14.490 -3.521 -1.608 1.00 0.00 C ATOM 574 OG1 THR A 126 -13.302 -3.388 -0.819 1.00 0.00 O ATOM 575 CG2 THR A 126 -14.382 -4.752 -2.494 1.00 0.00 C ATOM 0 H THR A 126 -12.882 -2.759 -3.360 1.00 0.00 H new ATOM 0 HA THR A 126 -15.643 -2.345 -3.001 1.00 0.00 H new ATOM 0 HB THR A 126 -15.351 -3.642 -0.950 1.00 0.00 H new ATOM 0 HG1 THR A 126 -12.570 -3.882 -1.244 1.00 0.00 H new ATOM 0 HG21 THR A 126 -14.231 -5.635 -1.873 1.00 0.00 H new ATOM 0 HG22 THR A 126 -15.300 -4.867 -3.071 1.00 0.00 H new ATOM 0 HG23 THR A 126 -13.538 -4.638 -3.174 1.00 0.00 H new ATOM 583 N PHE A 127 -13.630 -0.409 -1.303 1.00 0.00 N ATOM 584 CA PHE A 127 -13.563 0.762 -0.437 1.00 0.00 C ATOM 585 C PHE A 127 -14.068 2.006 -1.163 1.00 0.00 C ATOM 586 O PHE A 127 -14.503 2.970 -0.536 1.00 0.00 O ATOM 587 CB PHE A 127 -12.127 0.986 0.043 1.00 0.00 C ATOM 588 CG PHE A 127 -11.472 -0.257 0.573 1.00 0.00 C ATOM 589 CD1 PHE A 127 -12.234 -1.352 0.949 1.00 0.00 C ATOM 590 CD2 PHE A 127 -10.094 -0.332 0.695 1.00 0.00 C ATOM 591 CE1 PHE A 127 -11.633 -2.496 1.438 1.00 0.00 C ATOM 592 CE2 PHE A 127 -9.487 -1.474 1.183 1.00 0.00 C ATOM 593 CZ PHE A 127 -10.258 -2.558 1.554 1.00 0.00 C ATOM 0 H PHE A 127 -12.735 -0.686 -1.707 1.00 0.00 H new ATOM 0 HA PHE A 127 -14.204 0.581 0.426 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -11.533 1.376 -0.783 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -12.128 1.748 0.823 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -13.309 -1.311 0.859 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -9.486 0.512 0.405 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -12.238 -3.342 1.729 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -8.412 -1.518 1.274 1.00 0.00 H new ATOM 0 HZ PHE A 127 -9.787 -3.452 1.934 1.00 0.00 H new ATOM 603 N GLY A 128 -14.004 1.975 -2.491 1.00 0.00 N ATOM 604 CA GLY A 128 -14.458 3.104 -3.282 1.00 0.00 C ATOM 605 C GLY A 128 -14.083 2.975 -4.745 1.00 0.00 C ATOM 606 O GLY A 128 -14.776 2.308 -5.512 1.00 0.00 O ATOM 0 H GLY A 128 -13.646 1.188 -3.033 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.541 3.193 -3.194 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -14.029 4.022 -2.880 1.00 0.00 H new ATOM 610 N GLU A 129 -12.986 3.617 -5.133 1.00 0.00 N ATOM 611 CA GLU A 129 -12.523 3.572 -6.515 1.00 0.00 C ATOM 612 C GLU A 129 -10.999 3.555 -6.578 1.00 0.00 C ATOM 613 O GLU A 129 -10.339 4.517 -6.187 1.00 0.00 O ATOM 614 CB GLU A 129 -13.063 4.772 -7.296 1.00 0.00 C ATOM 615 CG GLU A 129 -12.753 4.720 -8.782 1.00 0.00 C ATOM 616 CD GLU A 129 -13.673 3.781 -9.538 1.00 0.00 C ATOM 617 OE1 GLU A 129 -14.174 2.818 -8.920 1.00 0.00 O ATOM 618 OE2 GLU A 129 -13.892 4.008 -10.746 1.00 0.00 O ATOM 0 H GLU A 129 -12.401 4.174 -4.510 1.00 0.00 H new ATOM 0 HA GLU A 129 -12.898 2.654 -6.967 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -14.143 4.827 -7.160 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.642 5.686 -6.877 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.838 5.722 -9.202 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.720 4.402 -8.923 1.00 0.00 H new ATOM 625 N VAL A 130 -10.445 2.452 -7.074 1.00 0.00 N ATOM 626 CA VAL A 130 -8.999 2.308 -7.189 1.00 0.00 C ATOM 627 C VAL A 130 -8.443 3.210 -8.285 1.00 0.00 C ATOM 628 O VAL A 130 -8.891 3.162 -9.431 1.00 0.00 O ATOM 629 CB VAL A 130 -8.603 0.850 -7.489 1.00 0.00 C ATOM 630 CG1 VAL A 130 -7.133 0.764 -7.873 1.00 0.00 C ATOM 631 CG2 VAL A 130 -8.903 -0.040 -6.293 1.00 0.00 C ATOM 0 H VAL A 130 -10.976 1.646 -7.402 1.00 0.00 H new ATOM 0 HA VAL A 130 -8.574 2.602 -6.230 1.00 0.00 H new ATOM 0 HB VAL A 130 -9.195 0.497 -8.333 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -6.871 -0.273 -8.081 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -6.953 1.369 -8.762 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.520 1.135 -7.051 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -8.617 -1.066 -6.523 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -8.338 0.309 -5.429 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -9.969 -0.002 -6.069 1.00 0.00 H new ATOM 641 N LEU A 131 -7.463 4.033 -7.925 1.00 0.00 N ATOM 642 CA LEU A 131 -6.844 4.947 -8.878 1.00 0.00 C ATOM 643 C LEU A 131 -5.528 4.380 -9.401 1.00 0.00 C ATOM 644 O LEU A 131 -5.124 4.660 -10.529 1.00 0.00 O ATOM 645 CB LEU A 131 -6.601 6.309 -8.224 1.00 0.00 C ATOM 646 CG LEU A 131 -6.252 7.456 -9.173 1.00 0.00 C ATOM 647 CD1 LEU A 131 -7.382 7.692 -10.163 1.00 0.00 C ATOM 648 CD2 LEU A 131 -5.955 8.726 -8.388 1.00 0.00 C ATOM 0 H LEU A 131 -7.081 4.086 -6.981 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.525 5.071 -9.720 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -7.495 6.586 -7.665 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.792 6.203 -7.501 1.00 0.00 H new ATOM 0 HG LEU A 131 -5.358 7.180 -9.732 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -7.116 8.512 -10.830 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -7.548 6.787 -10.748 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -8.293 7.946 -9.621 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.709 9.532 -9.079 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -6.831 9.005 -7.803 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -5.112 8.552 -7.719 1.00 0.00 H new ATOM 660 N MET A 132 -4.865 3.578 -8.573 1.00 0.00 N ATOM 661 CA MET A 132 -3.596 2.968 -8.954 1.00 0.00 C ATOM 662 C MET A 132 -3.399 1.634 -8.242 1.00 0.00 C ATOM 663 O MET A 132 -3.669 1.511 -7.047 1.00 0.00 O ATOM 664 CB MET A 132 -2.435 3.910 -8.629 1.00 0.00 C ATOM 665 CG MET A 132 -2.242 5.014 -9.655 1.00 0.00 C ATOM 666 SD MET A 132 -0.836 6.077 -9.276 1.00 0.00 S ATOM 667 CE MET A 132 0.003 5.098 -8.032 1.00 0.00 C ATOM 0 H MET A 132 -5.185 3.336 -7.635 1.00 0.00 H new ATOM 0 HA MET A 132 -3.617 2.786 -10.029 1.00 0.00 H new ATOM 0 HB2 MET A 132 -2.606 4.360 -7.651 1.00 0.00 H new ATOM 0 HB3 MET A 132 -1.516 3.329 -8.556 1.00 0.00 H new ATOM 0 HG2 MET A 132 -2.101 4.569 -10.640 1.00 0.00 H new ATOM 0 HG3 MET A 132 -3.147 5.620 -9.706 1.00 0.00 H new ATOM 0 HE1 MET A 132 0.906 5.616 -7.710 1.00 0.00 H new ATOM 0 HE2 MET A 132 -0.657 4.953 -7.177 1.00 0.00 H new ATOM 0 HE3 MET A 132 0.271 4.128 -8.452 1.00 0.00 H new ATOM 677 N VAL A 133 -2.927 0.636 -8.983 1.00 0.00 N ATOM 678 CA VAL A 133 -2.694 -0.689 -8.422 1.00 0.00 C ATOM 679 C VAL A 133 -1.406 -1.297 -8.967 1.00 0.00 C ATOM 680 O VAL A 133 -1.135 -1.227 -10.165 1.00 0.00 O ATOM 681 CB VAL A 133 -3.866 -1.641 -8.723 1.00 0.00 C ATOM 682 CG1 VAL A 133 -4.150 -1.682 -10.217 1.00 0.00 C ATOM 683 CG2 VAL A 133 -3.571 -3.035 -8.189 1.00 0.00 C ATOM 0 H VAL A 133 -2.699 0.721 -9.973 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.606 -0.565 -7.343 1.00 0.00 H new ATOM 0 HB VAL A 133 -4.756 -1.265 -8.218 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.981 -2.360 -10.411 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.408 -0.682 -10.566 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -3.264 -2.033 -10.746 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -4.410 -3.695 -8.411 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.669 -3.423 -8.663 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.422 -2.987 -7.110 1.00 0.00 H new ATOM 693 N GLN A 134 -0.618 -1.894 -8.078 1.00 0.00 N ATOM 694 CA GLN A 134 0.642 -2.515 -8.471 1.00 0.00 C ATOM 695 C GLN A 134 1.090 -3.539 -7.434 1.00 0.00 C ATOM 696 O GLN A 134 0.775 -3.419 -6.250 1.00 0.00 O ATOM 697 CB GLN A 134 1.724 -1.450 -8.654 1.00 0.00 C ATOM 698 CG GLN A 134 2.948 -1.949 -9.405 1.00 0.00 C ATOM 699 CD GLN A 134 4.148 -1.038 -9.236 1.00 0.00 C ATOM 700 OE1 GLN A 134 4.038 0.056 -8.683 1.00 0.00 O ATOM 701 NE2 GLN A 134 5.304 -1.487 -9.712 1.00 0.00 N ATOM 0 H GLN A 134 -0.829 -1.961 -7.082 1.00 0.00 H new ATOM 0 HA GLN A 134 0.485 -3.030 -9.419 1.00 0.00 H new ATOM 0 HB2 GLN A 134 1.300 -0.601 -9.191 1.00 0.00 H new ATOM 0 HB3 GLN A 134 2.033 -1.086 -7.674 1.00 0.00 H new ATOM 0 HG2 GLN A 134 3.203 -2.949 -9.053 1.00 0.00 H new ATOM 0 HG3 GLN A 134 2.709 -2.036 -10.465 1.00 0.00 H new ATOM 0 HE21 GLN A 134 5.349 -2.401 -10.163 1.00 0.00 H new ATOM 0 HE22 GLN A 134 6.146 -0.918 -9.626 1.00 0.00 H new ATOM 710 N VAL A 135 1.827 -4.549 -7.887 1.00 0.00 N ATOM 711 CA VAL A 135 2.319 -5.595 -6.999 1.00 0.00 C ATOM 712 C VAL A 135 3.810 -5.838 -7.209 1.00 0.00 C ATOM 713 O VAL A 135 4.243 -6.195 -8.305 1.00 0.00 O ATOM 714 CB VAL A 135 1.559 -6.917 -7.213 1.00 0.00 C ATOM 715 CG1 VAL A 135 2.236 -8.051 -6.457 1.00 0.00 C ATOM 716 CG2 VAL A 135 0.107 -6.771 -6.784 1.00 0.00 C ATOM 0 H VAL A 135 2.096 -4.664 -8.864 1.00 0.00 H new ATOM 0 HA VAL A 135 2.150 -5.249 -5.979 1.00 0.00 H new ATOM 0 HB VAL A 135 1.578 -7.159 -8.276 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.685 -8.977 -6.620 1.00 0.00 H new ATOM 0 HG12 VAL A 135 3.258 -8.169 -6.817 1.00 0.00 H new ATOM 0 HG13 VAL A 135 2.251 -7.820 -5.392 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -0.416 -7.714 -6.942 1.00 0.00 H new ATOM 0 HG22 VAL A 135 0.065 -6.505 -5.728 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.370 -5.989 -7.374 1.00 0.00 H new ATOM 726 N LYS A 136 4.591 -5.644 -6.152 1.00 0.00 N ATOM 727 CA LYS A 136 6.033 -5.843 -6.219 1.00 0.00 C ATOM 728 C LYS A 136 6.379 -7.328 -6.180 1.00 0.00 C ATOM 729 O LYS A 136 5.844 -8.080 -5.365 1.00 0.00 O ATOM 730 CB LYS A 136 6.723 -5.118 -5.062 1.00 0.00 C ATOM 731 CG LYS A 136 8.149 -4.695 -5.372 1.00 0.00 C ATOM 732 CD LYS A 136 8.194 -3.659 -6.483 1.00 0.00 C ATOM 733 CE LYS A 136 9.599 -3.107 -6.672 1.00 0.00 C ATOM 734 NZ LYS A 136 9.898 -2.010 -5.710 1.00 0.00 N ATOM 0 H LYS A 136 4.249 -5.349 -5.238 1.00 0.00 H new ATOM 0 HA LYS A 136 6.388 -5.429 -7.163 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.140 -4.235 -4.799 1.00 0.00 H new ATOM 0 HB3 LYS A 136 6.728 -5.769 -4.188 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.612 -4.287 -4.474 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.733 -5.568 -5.663 1.00 0.00 H new ATOM 0 HD2 LYS A 136 7.850 -4.108 -7.415 1.00 0.00 H new ATOM 0 HD3 LYS A 136 7.510 -2.843 -6.250 1.00 0.00 H new ATOM 0 HE2 LYS A 136 10.325 -3.910 -6.544 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.710 -2.737 -7.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.864 -1.661 -5.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.221 -1.233 -5.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 9.818 -2.370 -4.737 1.00 0.00 H new ATOM 748 N LYS A 137 7.279 -7.745 -7.065 1.00 0.00 N ATOM 749 CA LYS A 137 7.699 -9.140 -7.131 1.00 0.00 C ATOM 750 C LYS A 137 9.203 -9.265 -6.910 1.00 0.00 C ATOM 751 O LYS A 137 9.906 -8.264 -6.777 1.00 0.00 O ATOM 752 CB LYS A 137 7.319 -9.745 -8.484 1.00 0.00 C ATOM 753 CG LYS A 137 5.845 -10.092 -8.603 1.00 0.00 C ATOM 754 CD LYS A 137 5.020 -8.884 -9.014 1.00 0.00 C ATOM 755 CE LYS A 137 3.761 -9.298 -9.761 1.00 0.00 C ATOM 756 NZ LYS A 137 2.899 -10.194 -8.941 1.00 0.00 N ATOM 0 H LYS A 137 7.732 -7.136 -7.747 1.00 0.00 H new ATOM 0 HA LYS A 137 7.186 -9.686 -6.339 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.583 -9.042 -9.274 1.00 0.00 H new ATOM 0 HB3 LYS A 137 7.910 -10.646 -8.649 1.00 0.00 H new ATOM 0 HG2 LYS A 137 5.716 -10.889 -9.336 1.00 0.00 H new ATOM 0 HG3 LYS A 137 5.482 -10.474 -7.649 1.00 0.00 H new ATOM 0 HD2 LYS A 137 4.747 -8.310 -8.129 1.00 0.00 H new ATOM 0 HD3 LYS A 137 5.621 -8.229 -9.646 1.00 0.00 H new ATOM 0 HE2 LYS A 137 3.197 -8.409 -10.042 1.00 0.00 H new ATOM 0 HE3 LYS A 137 4.037 -9.806 -10.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 2.892 -11.146 -9.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 3.273 -10.244 -7.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 1.929 -9.818 -8.919 1.00 0.00 H new ATOM 770 N ASP A 138 9.690 -10.501 -6.873 1.00 0.00 N ATOM 771 CA ASP A 138 11.111 -10.757 -6.671 1.00 0.00 C ATOM 772 C ASP A 138 11.819 -10.972 -8.004 1.00 0.00 C ATOM 773 O ASP A 138 11.177 -11.176 -9.035 1.00 0.00 O ATOM 774 CB ASP A 138 11.308 -11.979 -5.772 1.00 0.00 C ATOM 775 CG ASP A 138 11.233 -11.632 -4.298 1.00 0.00 C ATOM 776 OD1 ASP A 138 10.109 -11.434 -3.791 1.00 0.00 O ATOM 777 OD2 ASP A 138 12.299 -11.556 -3.651 1.00 0.00 O ATOM 0 H ASP A 138 9.121 -11.341 -6.980 1.00 0.00 H new ATOM 0 HA ASP A 138 11.547 -9.884 -6.185 1.00 0.00 H new ATOM 0 HB2 ASP A 138 10.548 -12.725 -6.006 1.00 0.00 H new ATOM 0 HB3 ASP A 138 12.276 -12.432 -5.987 1.00 0.00 H new ATOM 782 N LEU A 139 13.147 -10.925 -7.978 1.00 0.00 N ATOM 783 CA LEU A 139 13.944 -11.114 -9.185 1.00 0.00 C ATOM 784 C LEU A 139 14.938 -12.256 -9.008 1.00 0.00 C ATOM 785 O LEU A 139 15.494 -12.767 -9.981 1.00 0.00 O ATOM 786 CB LEU A 139 14.688 -9.824 -9.535 1.00 0.00 C ATOM 787 CG LEU A 139 13.817 -8.638 -9.950 1.00 0.00 C ATOM 788 CD1 LEU A 139 14.649 -7.368 -10.033 1.00 0.00 C ATOM 789 CD2 LEU A 139 13.134 -8.918 -11.281 1.00 0.00 C ATOM 0 H LEU A 139 13.694 -10.758 -7.134 1.00 0.00 H new ATOM 0 HA LEU A 139 13.268 -11.369 -10.001 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.284 -9.527 -8.672 1.00 0.00 H new ATOM 0 HB3 LEU A 139 15.385 -10.039 -10.345 1.00 0.00 H new ATOM 0 HG LEU A 139 13.047 -8.495 -9.192 1.00 0.00 H new ATOM 0 HD11 LEU A 139 14.012 -6.535 -10.330 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.091 -7.158 -9.059 1.00 0.00 H new ATOM 0 HD13 LEU A 139 15.441 -7.500 -10.770 1.00 0.00 H new ATOM 0 HD21 LEU A 139 12.518 -8.063 -11.561 1.00 0.00 H new ATOM 0 HD22 LEU A 139 13.889 -9.088 -12.049 1.00 0.00 H new ATOM 0 HD23 LEU A 139 12.505 -9.803 -11.188 1.00 0.00 H new ATOM 801 N LYS A 140 15.157 -12.656 -7.759 1.00 0.00 N ATOM 802 CA LYS A 140 16.081 -13.741 -7.453 1.00 0.00 C ATOM 803 C LYS A 140 15.339 -15.066 -7.314 1.00 0.00 C ATOM 804 O LYS A 140 15.900 -16.134 -7.561 1.00 0.00 O ATOM 805 CB LYS A 140 16.849 -13.436 -6.165 1.00 0.00 C ATOM 806 CG LYS A 140 18.225 -14.077 -6.111 1.00 0.00 C ATOM 807 CD LYS A 140 19.088 -13.453 -5.028 1.00 0.00 C ATOM 808 CE LYS A 140 20.225 -14.377 -4.619 1.00 0.00 C ATOM 809 NZ LYS A 140 20.843 -13.960 -3.330 1.00 0.00 N ATOM 0 H LYS A 140 14.706 -12.244 -6.942 1.00 0.00 H new ATOM 0 HA LYS A 140 16.788 -13.826 -8.279 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.956 -12.356 -6.063 1.00 0.00 H new ATOM 0 HB3 LYS A 140 16.263 -13.780 -5.313 1.00 0.00 H new ATOM 0 HG2 LYS A 140 18.122 -15.146 -5.925 1.00 0.00 H new ATOM 0 HG3 LYS A 140 18.717 -13.967 -7.078 1.00 0.00 H new ATOM 0 HD2 LYS A 140 19.497 -12.508 -5.386 1.00 0.00 H new ATOM 0 HD3 LYS A 140 18.473 -13.224 -4.158 1.00 0.00 H new ATOM 0 HE2 LYS A 140 19.850 -15.396 -4.529 1.00 0.00 H new ATOM 0 HE3 LYS A 140 20.985 -14.385 -5.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 21.613 -14.615 -3.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 21.224 -12.997 -3.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 20.124 -13.977 -2.579 1.00 0.00 H new ATOM 823 N THR A 141 14.072 -14.990 -6.918 1.00 0.00 N ATOM 824 CA THR A 141 13.252 -16.183 -6.746 1.00 0.00 C ATOM 825 C THR A 141 12.111 -16.216 -7.757 1.00 0.00 C ATOM 826 O THR A 141 12.052 -17.099 -8.612 1.00 0.00 O ATOM 827 CB THR A 141 12.665 -16.261 -5.324 1.00 0.00 C ATOM 828 OG1 THR A 141 11.915 -15.076 -5.038 1.00 0.00 O ATOM 829 CG2 THR A 141 13.770 -16.430 -4.292 1.00 0.00 C ATOM 0 H THR A 141 13.592 -14.115 -6.710 1.00 0.00 H new ATOM 0 HA THR A 141 13.904 -17.041 -6.909 1.00 0.00 H new ATOM 0 HB THR A 141 12.006 -17.128 -5.273 1.00 0.00 H new ATOM 0 HG1 THR A 141 11.544 -15.134 -4.133 1.00 0.00 H new ATOM 0 HG21 THR A 141 13.332 -16.483 -3.295 1.00 0.00 H new ATOM 0 HG22 THR A 141 14.321 -17.348 -4.495 1.00 0.00 H new ATOM 0 HG23 THR A 141 14.450 -15.580 -4.345 1.00 0.00 H new ATOM 837 N GLY A 142 11.206 -15.248 -7.653 1.00 0.00 N ATOM 838 CA GLY A 142 10.079 -15.185 -8.565 1.00 0.00 C ATOM 839 C GLY A 142 8.758 -15.011 -7.843 1.00 0.00 C ATOM 840 O GLY A 142 7.732 -14.737 -8.467 1.00 0.00 O ATOM 0 H GLY A 142 11.233 -14.506 -6.953 1.00 0.00 H new ATOM 0 HA2 GLY A 142 10.223 -14.356 -9.258 1.00 0.00 H new ATOM 0 HA3 GLY A 142 10.046 -16.097 -9.161 1.00 0.00 H new ATOM 844 N HIS A 143 8.780 -15.173 -6.524 1.00 0.00 N ATOM 845 CA HIS A 143 7.574 -15.033 -5.716 1.00 0.00 C ATOM 846 C HIS A 143 7.336 -13.573 -5.343 1.00 0.00 C ATOM 847 O HIS A 143 8.281 -12.808 -5.156 1.00 0.00 O ATOM 848 CB HIS A 143 7.681 -15.884 -4.450 1.00 0.00 C ATOM 849 CG HIS A 143 7.584 -17.356 -4.708 1.00 0.00 C ATOM 850 ND1 HIS A 143 7.184 -18.263 -3.749 1.00 0.00 N ATOM 851 CD2 HIS A 143 7.837 -18.078 -5.825 1.00 0.00 C ATOM 852 CE1 HIS A 143 7.197 -19.480 -4.265 1.00 0.00 C ATOM 853 NE2 HIS A 143 7.588 -19.395 -5.524 1.00 0.00 N ATOM 0 H HIS A 143 9.620 -15.401 -5.992 1.00 0.00 H new ATOM 0 HA HIS A 143 6.728 -15.381 -6.308 1.00 0.00 H new ATOM 0 HB2 HIS A 143 8.630 -15.671 -3.958 1.00 0.00 H new ATOM 0 HB3 HIS A 143 6.891 -15.592 -3.758 1.00 0.00 H new ATOM 0 HD2 HIS A 143 8.172 -17.691 -6.776 1.00 0.00 H new ATOM 0 HE1 HIS A 143 6.933 -20.389 -3.746 1.00 0.00 H new ATOM 0 HE2 HIS A 143 7.689 -20.180 -6.168 1.00 0.00 H new ATOM 861 N SER A 144 6.066 -13.194 -5.238 1.00 0.00 N ATOM 862 CA SER A 144 5.704 -11.824 -4.893 1.00 0.00 C ATOM 863 C SER A 144 6.395 -11.388 -3.604 1.00 0.00 C ATOM 864 O SER A 144 6.613 -12.193 -2.699 1.00 0.00 O ATOM 865 CB SER A 144 4.187 -11.699 -4.738 1.00 0.00 C ATOM 866 OG SER A 144 3.823 -10.398 -4.310 1.00 0.00 O ATOM 0 H SER A 144 5.271 -13.816 -5.387 1.00 0.00 H new ATOM 0 HA SER A 144 6.035 -11.172 -5.701 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.702 -11.922 -5.688 1.00 0.00 H new ATOM 0 HB3 SER A 144 3.830 -12.435 -4.018 1.00 0.00 H new ATOM 0 HG SER A 144 4.459 -9.745 -4.670 1.00 0.00 H new ATOM 872 N LYS A 145 6.739 -10.107 -3.530 1.00 0.00 N ATOM 873 CA LYS A 145 7.405 -9.560 -2.353 1.00 0.00 C ATOM 874 C LYS A 145 6.428 -9.424 -1.190 1.00 0.00 C ATOM 875 O LYS A 145 6.809 -9.024 -0.090 1.00 0.00 O ATOM 876 CB LYS A 145 8.021 -8.198 -2.678 1.00 0.00 C ATOM 877 CG LYS A 145 9.286 -8.287 -3.514 1.00 0.00 C ATOM 878 CD LYS A 145 10.223 -7.123 -3.233 1.00 0.00 C ATOM 879 CE LYS A 145 11.443 -7.158 -4.141 1.00 0.00 C ATOM 880 NZ LYS A 145 12.010 -5.799 -4.361 1.00 0.00 N ATOM 0 H LYS A 145 6.568 -9.428 -4.271 1.00 0.00 H new ATOM 0 HA LYS A 145 8.197 -10.249 -2.060 1.00 0.00 H new ATOM 0 HB2 LYS A 145 7.286 -7.594 -3.210 1.00 0.00 H new ATOM 0 HB3 LYS A 145 8.247 -7.679 -1.746 1.00 0.00 H new ATOM 0 HG2 LYS A 145 9.797 -9.226 -3.303 1.00 0.00 H new ATOM 0 HG3 LYS A 145 9.024 -8.297 -4.572 1.00 0.00 H new ATOM 0 HD2 LYS A 145 9.690 -6.183 -3.374 1.00 0.00 H new ATOM 0 HD3 LYS A 145 10.542 -7.155 -2.191 1.00 0.00 H new ATOM 0 HE2 LYS A 145 12.204 -7.802 -3.701 1.00 0.00 H new ATOM 0 HE3 LYS A 145 11.169 -7.597 -5.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 12.840 -5.866 -4.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 11.292 -5.191 -4.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 12.295 -5.390 -3.448 1.00 0.00 H new ATOM 894 N GLY A 146 5.166 -9.760 -1.439 1.00 0.00 N ATOM 895 CA GLY A 146 4.155 -9.669 -0.402 1.00 0.00 C ATOM 896 C GLY A 146 3.700 -8.243 -0.159 1.00 0.00 C ATOM 897 O GLY A 146 2.890 -7.985 0.731 1.00 0.00 O ATOM 0 H GLY A 146 4.826 -10.094 -2.341 1.00 0.00 H new ATOM 0 HA2 GLY A 146 3.296 -10.278 -0.682 1.00 0.00 H new ATOM 0 HA3 GLY A 146 4.551 -10.084 0.525 1.00 0.00 H new ATOM 901 N PHE A 147 4.223 -7.314 -0.952 1.00 0.00 N ATOM 902 CA PHE A 147 3.868 -5.906 -0.817 1.00 0.00 C ATOM 903 C PHE A 147 3.764 -5.238 -2.185 1.00 0.00 C ATOM 904 O PHE A 147 4.420 -5.650 -3.141 1.00 0.00 O ATOM 905 CB PHE A 147 4.904 -5.176 0.041 1.00 0.00 C ATOM 906 CG PHE A 147 6.122 -4.747 -0.725 1.00 0.00 C ATOM 907 CD1 PHE A 147 6.128 -3.556 -1.433 1.00 0.00 C ATOM 908 CD2 PHE A 147 7.262 -5.535 -0.737 1.00 0.00 C ATOM 909 CE1 PHE A 147 7.248 -3.160 -2.139 1.00 0.00 C ATOM 910 CE2 PHE A 147 8.385 -5.143 -1.441 1.00 0.00 C ATOM 911 CZ PHE A 147 8.378 -3.953 -2.142 1.00 0.00 C ATOM 0 H PHE A 147 4.894 -7.511 -1.695 1.00 0.00 H new ATOM 0 HA PHE A 147 2.896 -5.848 -0.328 1.00 0.00 H new ATOM 0 HB2 PHE A 147 4.439 -4.298 0.489 1.00 0.00 H new ATOM 0 HB3 PHE A 147 5.210 -5.828 0.859 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.248 -2.930 -1.433 1.00 0.00 H new ATOM 0 HD2 PHE A 147 7.273 -6.466 -0.190 1.00 0.00 H new ATOM 0 HE1 PHE A 147 7.239 -2.230 -2.688 1.00 0.00 H new ATOM 0 HE2 PHE A 147 9.267 -5.766 -1.443 1.00 0.00 H new ATOM 0 HZ PHE A 147 9.255 -3.643 -2.691 1.00 0.00 H new ATOM 921 N GLY A 148 2.933 -4.203 -2.270 1.00 0.00 N ATOM 922 CA GLY A 148 2.756 -3.495 -3.524 1.00 0.00 C ATOM 923 C GLY A 148 2.370 -2.043 -3.321 1.00 0.00 C ATOM 924 O GLY A 148 2.427 -1.529 -2.204 1.00 0.00 O ATOM 0 H GLY A 148 2.380 -3.843 -1.493 1.00 0.00 H new ATOM 0 HA2 GLY A 148 3.680 -3.545 -4.099 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.986 -3.993 -4.113 1.00 0.00 H new ATOM 928 N PHE A 149 1.977 -1.380 -4.403 1.00 0.00 N ATOM 929 CA PHE A 149 1.582 0.023 -4.339 1.00 0.00 C ATOM 930 C PHE A 149 0.141 0.204 -4.807 1.00 0.00 C ATOM 931 O PHE A 149 -0.306 -0.453 -5.747 1.00 0.00 O ATOM 932 CB PHE A 149 2.519 0.878 -5.194 1.00 0.00 C ATOM 933 CG PHE A 149 3.857 1.123 -4.557 1.00 0.00 C ATOM 934 CD1 PHE A 149 4.887 0.208 -4.704 1.00 0.00 C ATOM 935 CD2 PHE A 149 4.083 2.267 -3.809 1.00 0.00 C ATOM 936 CE1 PHE A 149 6.120 0.431 -4.119 1.00 0.00 C ATOM 937 CE2 PHE A 149 5.313 2.495 -3.221 1.00 0.00 C ATOM 938 CZ PHE A 149 6.332 1.575 -3.375 1.00 0.00 C ATOM 0 H PHE A 149 1.923 -1.791 -5.335 1.00 0.00 H new ATOM 0 HA PHE A 149 1.652 0.347 -3.301 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.668 0.388 -6.156 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.041 1.836 -5.395 1.00 0.00 H new ATOM 0 HD1 PHE A 149 4.725 -0.690 -5.282 1.00 0.00 H new ATOM 0 HD2 PHE A 149 3.289 2.989 -3.684 1.00 0.00 H new ATOM 0 HE1 PHE A 149 6.916 -0.288 -4.244 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.477 3.392 -2.642 1.00 0.00 H new ATOM 0 HZ PHE A 149 7.293 1.750 -2.914 1.00 0.00 H new ATOM 948 N VAL A 150 -0.582 1.100 -4.142 1.00 0.00 N ATOM 949 CA VAL A 150 -1.973 1.369 -4.489 1.00 0.00 C ATOM 950 C VAL A 150 -2.357 2.803 -4.144 1.00 0.00 C ATOM 951 O VAL A 150 -1.819 3.393 -3.207 1.00 0.00 O ATOM 952 CB VAL A 150 -2.929 0.404 -3.763 1.00 0.00 C ATOM 953 CG1 VAL A 150 -2.956 0.700 -2.272 1.00 0.00 C ATOM 954 CG2 VAL A 150 -4.326 0.492 -4.358 1.00 0.00 C ATOM 0 H VAL A 150 -0.228 1.652 -3.360 1.00 0.00 H new ATOM 0 HA VAL A 150 -2.066 1.220 -5.565 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.564 -0.614 -3.900 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -3.637 0.008 -1.776 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -1.954 0.582 -1.859 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -3.297 1.723 -2.110 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.989 -0.196 -3.834 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -4.703 1.509 -4.253 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.289 0.226 -5.414 1.00 0.00 H new ATOM 964 N ARG A 151 -3.293 3.359 -4.907 1.00 0.00 N ATOM 965 CA ARG A 151 -3.749 4.725 -4.682 1.00 0.00 C ATOM 966 C ARG A 151 -5.251 4.843 -4.924 1.00 0.00 C ATOM 967 O ARG A 151 -5.798 4.203 -5.822 1.00 0.00 O ATOM 968 CB ARG A 151 -2.997 5.694 -5.597 1.00 0.00 C ATOM 969 CG ARG A 151 -2.832 7.085 -5.006 1.00 0.00 C ATOM 970 CD ARG A 151 -2.678 8.137 -6.094 1.00 0.00 C ATOM 971 NE ARG A 151 -1.859 9.263 -5.654 1.00 0.00 N ATOM 972 CZ ARG A 151 -0.553 9.176 -5.425 1.00 0.00 C ATOM 973 NH1 ARG A 151 0.078 8.022 -5.594 1.00 0.00 N ATOM 974 NH2 ARG A 151 0.124 10.246 -5.027 1.00 0.00 N ATOM 0 H ARG A 151 -3.750 2.884 -5.686 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.544 4.983 -3.643 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.012 5.283 -5.817 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.529 5.772 -6.545 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -3.697 7.324 -4.387 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.959 7.103 -4.354 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.226 7.683 -6.976 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.663 8.499 -6.391 1.00 0.00 H new ATOM 0 HE ARG A 151 -2.314 10.165 -5.515 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.439 7.198 -5.901 1.00 0.00 H new ATOM 0 HH12 ARG A 151 1.081 7.958 -5.417 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -0.358 11.135 -4.897 1.00 0.00 H new ATOM 0 HH22 ARG A 151 1.127 10.179 -4.851 1.00 0.00 H new ATOM 988 N PHE A 152 -5.913 5.664 -4.115 1.00 0.00 N ATOM 989 CA PHE A 152 -7.352 5.865 -4.240 1.00 0.00 C ATOM 990 C PHE A 152 -7.659 7.212 -4.887 1.00 0.00 C ATOM 991 O PHE A 152 -6.815 8.108 -4.915 1.00 0.00 O ATOM 992 CB PHE A 152 -8.021 5.782 -2.866 1.00 0.00 C ATOM 993 CG PHE A 152 -7.976 4.409 -2.260 1.00 0.00 C ATOM 994 CD1 PHE A 152 -8.768 3.389 -2.763 1.00 0.00 C ATOM 995 CD2 PHE A 152 -7.143 4.138 -1.186 1.00 0.00 C ATOM 996 CE1 PHE A 152 -8.729 2.124 -2.207 1.00 0.00 C ATOM 997 CE2 PHE A 152 -7.100 2.874 -0.627 1.00 0.00 C ATOM 998 CZ PHE A 152 -7.894 1.867 -1.137 1.00 0.00 C ATOM 0 H PHE A 152 -5.476 6.201 -3.366 1.00 0.00 H new ATOM 0 HA PHE A 152 -7.750 5.076 -4.879 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.534 6.485 -2.190 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -9.061 6.096 -2.957 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -9.423 3.585 -3.599 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -6.521 4.923 -0.781 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -9.351 1.338 -2.609 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -6.445 2.675 0.208 1.00 0.00 H new ATOM 0 HZ PHE A 152 -7.863 0.880 -0.700 1.00 0.00 H new ATOM 1008 N THR A 153 -8.875 7.348 -5.408 1.00 0.00 N ATOM 1009 CA THR A 153 -9.295 8.584 -6.056 1.00 0.00 C ATOM 1010 C THR A 153 -9.578 9.675 -5.030 1.00 0.00 C ATOM 1011 O THR A 153 -9.177 10.825 -5.207 1.00 0.00 O ATOM 1012 CB THR A 153 -10.552 8.367 -6.919 1.00 0.00 C ATOM 1013 OG1 THR A 153 -11.687 8.126 -6.078 1.00 0.00 O ATOM 1014 CG2 THR A 153 -10.361 7.195 -7.869 1.00 0.00 C ATOM 0 H THR A 153 -9.586 6.617 -5.394 1.00 0.00 H new ATOM 0 HA THR A 153 -8.473 8.899 -6.698 1.00 0.00 H new ATOM 0 HB THR A 153 -10.721 9.268 -7.509 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.483 7.991 -6.634 1.00 0.00 H new ATOM 0 HG21 THR A 153 -11.262 7.061 -8.468 1.00 0.00 H new ATOM 0 HG22 THR A 153 -9.515 7.394 -8.526 1.00 0.00 H new ATOM 0 HG23 THR A 153 -10.169 6.289 -7.295 1.00 0.00 H new ATOM 1022 N GLU A 154 -10.270 9.306 -3.957 1.00 0.00 N ATOM 1023 CA GLU A 154 -10.607 10.255 -2.902 1.00 0.00 C ATOM 1024 C GLU A 154 -9.612 10.162 -1.749 1.00 0.00 C ATOM 1025 O GLU A 154 -9.342 9.076 -1.235 1.00 0.00 O ATOM 1026 CB GLU A 154 -12.026 10.000 -2.389 1.00 0.00 C ATOM 1027 CG GLU A 154 -13.050 9.817 -3.497 1.00 0.00 C ATOM 1028 CD GLU A 154 -14.477 9.896 -2.991 1.00 0.00 C ATOM 1029 OE1 GLU A 154 -14.747 9.366 -1.892 1.00 0.00 O ATOM 1030 OE2 GLU A 154 -15.324 10.488 -3.692 1.00 0.00 O ATOM 0 H GLU A 154 -10.608 8.357 -3.795 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.557 11.259 -3.322 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -12.021 9.110 -1.759 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.331 10.835 -1.758 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -12.896 10.581 -4.259 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.892 8.851 -3.977 1.00 0.00 H new ATOM 1037 N TYR A 155 -9.072 11.307 -1.348 1.00 0.00 N ATOM 1038 CA TYR A 155 -8.105 11.355 -0.257 1.00 0.00 C ATOM 1039 C TYR A 155 -8.727 10.858 1.044 1.00 0.00 C ATOM 1040 O TYR A 155 -8.053 10.244 1.871 1.00 0.00 O ATOM 1041 CB TYR A 155 -7.582 12.781 -0.074 1.00 0.00 C ATOM 1042 CG TYR A 155 -6.644 12.935 1.102 1.00 0.00 C ATOM 1043 CD1 TYR A 155 -5.415 12.288 1.125 1.00 0.00 C ATOM 1044 CD2 TYR A 155 -6.987 13.729 2.190 1.00 0.00 C ATOM 1045 CE1 TYR A 155 -4.555 12.426 2.198 1.00 0.00 C ATOM 1046 CE2 TYR A 155 -6.133 13.873 3.266 1.00 0.00 C ATOM 1047 CZ TYR A 155 -4.919 13.219 3.266 1.00 0.00 C ATOM 1048 OH TYR A 155 -4.065 13.360 4.335 1.00 0.00 O ATOM 0 H TYR A 155 -9.287 12.214 -1.762 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.272 10.700 -0.514 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.065 13.089 -0.983 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.428 13.456 0.056 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -5.127 11.667 0.290 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.937 14.242 2.194 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -3.603 11.916 2.200 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.415 14.495 4.103 1.00 0.00 H new ATOM 0 HH TYR A 155 -4.471 13.952 5.002 1.00 0.00 H new ATOM 1058 N GLU A 156 -10.017 11.127 1.217 1.00 0.00 N ATOM 1059 CA GLU A 156 -10.730 10.708 2.418 1.00 0.00 C ATOM 1060 C GLU A 156 -10.717 9.188 2.555 1.00 0.00 C ATOM 1061 O GLU A 156 -10.696 8.653 3.664 1.00 0.00 O ATOM 1062 CB GLU A 156 -12.173 11.215 2.384 1.00 0.00 C ATOM 1063 CG GLU A 156 -13.018 10.575 1.296 1.00 0.00 C ATOM 1064 CD GLU A 156 -14.179 11.451 0.867 1.00 0.00 C ATOM 1065 OE1 GLU A 156 -13.930 12.588 0.414 1.00 0.00 O ATOM 1066 OE2 GLU A 156 -15.338 10.999 0.984 1.00 0.00 O ATOM 0 H GLU A 156 -10.590 11.633 0.541 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.221 11.138 3.281 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.638 11.026 3.352 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.166 12.295 2.239 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.390 10.362 0.431 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.402 9.620 1.654 1.00 0.00 H new ATOM 1073 N THR A 157 -10.729 8.497 1.420 1.00 0.00 N ATOM 1074 CA THR A 157 -10.720 7.039 1.412 1.00 0.00 C ATOM 1075 C THR A 157 -9.367 6.495 1.854 1.00 0.00 C ATOM 1076 O THR A 157 -9.292 5.607 2.702 1.00 0.00 O ATOM 1077 CB THR A 157 -11.054 6.483 0.015 1.00 0.00 C ATOM 1078 OG1 THR A 157 -12.434 6.715 -0.288 1.00 0.00 O ATOM 1079 CG2 THR A 157 -10.756 4.993 -0.059 1.00 0.00 C ATOM 0 H THR A 157 -10.745 8.924 0.494 1.00 0.00 H new ATOM 0 HA THR A 157 -11.486 6.714 2.116 1.00 0.00 H new ATOM 0 HB THR A 157 -10.431 6.999 -0.716 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.638 6.360 -1.178 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.000 4.622 -1.055 1.00 0.00 H new ATOM 0 HG22 THR A 157 -9.698 4.823 0.143 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.356 4.465 0.682 1.00 0.00 H new ATOM 1087 N GLN A 158 -8.299 7.034 1.273 1.00 0.00 N ATOM 1088 CA GLN A 158 -6.948 6.601 1.607 1.00 0.00 C ATOM 1089 C GLN A 158 -6.702 6.696 3.110 1.00 0.00 C ATOM 1090 O GLN A 158 -6.030 5.846 3.694 1.00 0.00 O ATOM 1091 CB GLN A 158 -5.918 7.447 0.856 1.00 0.00 C ATOM 1092 CG GLN A 158 -5.441 8.661 1.637 1.00 0.00 C ATOM 1093 CD GLN A 158 -4.292 8.339 2.572 1.00 0.00 C ATOM 1094 OE1 GLN A 158 -4.498 7.841 3.679 1.00 0.00 O ATOM 1095 NE2 GLN A 158 -3.072 8.621 2.130 1.00 0.00 N ATOM 0 H GLN A 158 -8.344 7.771 0.569 1.00 0.00 H new ATOM 0 HA GLN A 158 -6.842 5.559 1.304 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.059 6.824 0.609 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.352 7.780 -0.087 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.129 9.438 0.939 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.272 9.066 2.215 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -2.947 9.033 1.205 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -2.260 8.425 2.715 1.00 0.00 H new ATOM 1104 N VAL A 159 -7.251 7.736 3.730 1.00 0.00 N ATOM 1105 CA VAL A 159 -7.093 7.942 5.164 1.00 0.00 C ATOM 1106 C VAL A 159 -7.808 6.854 5.958 1.00 0.00 C ATOM 1107 O VAL A 159 -7.263 6.311 6.919 1.00 0.00 O ATOM 1108 CB VAL A 159 -7.633 9.317 5.597 1.00 0.00 C ATOM 1109 CG1 VAL A 159 -7.295 9.589 7.055 1.00 0.00 C ATOM 1110 CG2 VAL A 159 -7.080 10.413 4.700 1.00 0.00 C ATOM 0 H VAL A 159 -7.809 8.449 3.261 1.00 0.00 H new ATOM 0 HA VAL A 159 -6.024 7.898 5.374 1.00 0.00 H new ATOM 0 HB VAL A 159 -8.718 9.310 5.496 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.685 10.565 7.343 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -7.745 8.819 7.682 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -6.213 9.577 7.186 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -7.472 11.378 5.021 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -5.992 10.423 4.767 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -7.379 10.224 3.669 1.00 0.00 H new ATOM 1120 N LYS A 160 -9.032 6.539 5.549 1.00 0.00 N ATOM 1121 CA LYS A 160 -9.824 5.515 6.220 1.00 0.00 C ATOM 1122 C LYS A 160 -9.157 4.148 6.101 1.00 0.00 C ATOM 1123 O LYS A 160 -9.307 3.295 6.976 1.00 0.00 O ATOM 1124 CB LYS A 160 -11.233 5.459 5.626 1.00 0.00 C ATOM 1125 CG LYS A 160 -12.297 5.036 6.623 1.00 0.00 C ATOM 1126 CD LYS A 160 -12.704 6.188 7.527 1.00 0.00 C ATOM 1127 CE LYS A 160 -13.862 6.978 6.936 1.00 0.00 C ATOM 1128 NZ LYS A 160 -14.554 7.802 7.966 1.00 0.00 N ATOM 0 H LYS A 160 -9.498 6.979 4.755 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.892 5.777 7.276 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.490 6.441 5.228 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.237 4.764 4.786 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -13.172 4.666 6.088 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.922 4.212 7.229 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -12.988 5.801 8.506 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -11.852 6.850 7.681 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -13.492 7.626 6.141 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -14.576 6.291 6.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -15.337 8.325 7.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -14.930 7.182 8.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.880 8.475 8.383 1.00 0.00 H new ATOM 1142 N VAL A 161 -8.419 3.947 5.014 1.00 0.00 N ATOM 1143 CA VAL A 161 -7.726 2.685 4.783 1.00 0.00 C ATOM 1144 C VAL A 161 -6.549 2.521 5.738 1.00 0.00 C ATOM 1145 O VAL A 161 -6.374 1.466 6.347 1.00 0.00 O ATOM 1146 CB VAL A 161 -7.216 2.582 3.334 1.00 0.00 C ATOM 1147 CG1 VAL A 161 -6.474 1.271 3.121 1.00 0.00 C ATOM 1148 CG2 VAL A 161 -8.370 2.716 2.352 1.00 0.00 C ATOM 0 H VAL A 161 -8.286 4.642 4.279 1.00 0.00 H new ATOM 0 HA VAL A 161 -8.449 1.889 4.963 1.00 0.00 H new ATOM 0 HB VAL A 161 -6.519 3.400 3.154 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.121 1.216 2.091 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.623 1.220 3.800 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -7.146 0.436 3.319 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -7.991 2.641 1.333 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -9.093 1.920 2.530 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -8.854 3.683 2.489 1.00 0.00 H new ATOM 1158 N MET A 162 -5.745 3.571 5.864 1.00 0.00 N ATOM 1159 CA MET A 162 -4.585 3.544 6.747 1.00 0.00 C ATOM 1160 C MET A 162 -5.011 3.643 8.208 1.00 0.00 C ATOM 1161 O MET A 162 -4.228 3.354 9.113 1.00 0.00 O ATOM 1162 CB MET A 162 -3.629 4.689 6.404 1.00 0.00 C ATOM 1163 CG MET A 162 -2.964 4.538 5.045 1.00 0.00 C ATOM 1164 SD MET A 162 -1.463 5.527 4.894 1.00 0.00 S ATOM 1165 CE MET A 162 -1.982 7.051 5.678 1.00 0.00 C ATOM 0 H MET A 162 -5.875 4.451 5.366 1.00 0.00 H new ATOM 0 HA MET A 162 -4.071 2.594 6.600 1.00 0.00 H new ATOM 0 HB2 MET A 162 -4.179 5.630 6.428 1.00 0.00 H new ATOM 0 HB3 MET A 162 -2.858 4.750 7.172 1.00 0.00 H new ATOM 0 HG2 MET A 162 -2.722 3.489 4.878 1.00 0.00 H new ATOM 0 HG3 MET A 162 -3.668 4.831 4.266 1.00 0.00 H new ATOM 0 HE1 MET A 162 -1.434 7.888 5.245 1.00 0.00 H new ATOM 0 HE2 MET A 162 -3.051 7.196 5.519 1.00 0.00 H new ATOM 0 HE3 MET A 162 -1.778 6.998 6.747 1.00 0.00 H new ATOM 1175 N SER A 163 -6.256 4.052 8.430 1.00 0.00 N ATOM 1176 CA SER A 163 -6.784 4.192 9.782 1.00 0.00 C ATOM 1177 C SER A 163 -7.238 2.843 10.331 1.00 0.00 C ATOM 1178 O SER A 163 -7.388 2.672 11.541 1.00 0.00 O ATOM 1179 CB SER A 163 -7.953 5.179 9.796 1.00 0.00 C ATOM 1180 OG SER A 163 -9.168 4.537 9.450 1.00 0.00 O ATOM 0 H SER A 163 -6.917 4.292 7.692 1.00 0.00 H new ATOM 0 HA SER A 163 -5.986 4.574 10.419 1.00 0.00 H new ATOM 0 HB2 SER A 163 -8.044 5.626 10.786 1.00 0.00 H new ATOM 0 HB3 SER A 163 -7.755 5.991 9.096 1.00 0.00 H new ATOM 0 HG SER A 163 -9.047 4.035 8.617 1.00 0.00 H new ATOM 1186 N GLN A 164 -7.453 1.887 9.433 1.00 0.00 N ATOM 1187 CA GLN A 164 -7.890 0.553 9.826 1.00 0.00 C ATOM 1188 C GLN A 164 -7.203 -0.516 8.982 1.00 0.00 C ATOM 1189 O GLN A 164 -6.422 -0.203 8.083 1.00 0.00 O ATOM 1190 CB GLN A 164 -9.408 0.430 9.690 1.00 0.00 C ATOM 1191 CG GLN A 164 -9.886 0.349 8.249 1.00 0.00 C ATOM 1192 CD GLN A 164 -11.301 -0.182 8.133 1.00 0.00 C ATOM 1193 OE1 GLN A 164 -12.227 0.556 7.797 1.00 0.00 O ATOM 1194 NE2 GLN A 164 -11.475 -1.469 8.409 1.00 0.00 N ATOM 0 H GLN A 164 -7.332 2.012 8.428 1.00 0.00 H new ATOM 0 HA GLN A 164 -7.612 0.400 10.869 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -9.741 -0.459 10.225 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -9.878 1.287 10.172 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -9.836 1.340 7.797 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -9.213 -0.294 7.682 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -10.678 -2.044 8.684 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -12.405 -1.883 8.346 1.00 0.00 H new ATOM 1203 N ARG A 165 -7.500 -1.777 9.278 1.00 0.00 N ATOM 1204 CA ARG A 165 -6.910 -2.892 8.547 1.00 0.00 C ATOM 1205 C ARG A 165 -7.936 -3.538 7.620 1.00 0.00 C ATOM 1206 O ARG A 165 -9.091 -3.116 7.565 1.00 0.00 O ATOM 1207 CB ARG A 165 -6.359 -3.934 9.522 1.00 0.00 C ATOM 1208 CG ARG A 165 -7.439 -4.690 10.279 1.00 0.00 C ATOM 1209 CD ARG A 165 -6.869 -5.405 11.494 1.00 0.00 C ATOM 1210 NE ARG A 165 -7.903 -6.110 12.248 1.00 0.00 N ATOM 1211 CZ ARG A 165 -8.804 -5.499 13.008 1.00 0.00 C ATOM 1212 NH1 ARG A 165 -8.800 -4.178 13.115 1.00 0.00 N ATOM 1213 NH2 ARG A 165 -9.713 -6.210 13.663 1.00 0.00 N ATOM 0 H ARG A 165 -8.145 -2.052 10.018 1.00 0.00 H new ATOM 0 HA ARG A 165 -6.092 -2.504 7.940 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -5.747 -4.647 8.971 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -5.704 -3.438 10.239 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -8.217 -3.996 10.596 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -7.910 -5.416 9.616 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -6.107 -6.115 11.173 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -6.377 -4.681 12.143 1.00 0.00 H new ATOM 0 HE ARG A 165 -7.934 -7.128 12.187 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -8.103 -3.628 12.613 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -9.494 -3.712 13.700 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -9.720 -7.227 13.583 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -10.405 -5.740 14.247 1.00 0.00 H new ATOM 1227 N HIS A 166 -7.505 -4.565 6.894 1.00 0.00 N ATOM 1228 CA HIS A 166 -8.386 -5.270 5.969 1.00 0.00 C ATOM 1229 C HIS A 166 -7.898 -6.696 5.735 1.00 0.00 C ATOM 1230 O HIS A 166 -6.695 -6.951 5.692 1.00 0.00 O ATOM 1231 CB HIS A 166 -8.468 -4.521 4.638 1.00 0.00 C ATOM 1232 CG HIS A 166 -8.594 -3.037 4.793 1.00 0.00 C ATOM 1233 ND1 HIS A 166 -9.704 -2.329 4.384 1.00 0.00 N ATOM 1234 CD2 HIS A 166 -7.741 -2.126 5.317 1.00 0.00 C ATOM 1235 CE1 HIS A 166 -9.528 -1.046 4.648 1.00 0.00 C ATOM 1236 NE2 HIS A 166 -8.345 -0.897 5.215 1.00 0.00 N ATOM 0 H HIS A 166 -6.552 -4.927 6.928 1.00 0.00 H new ATOM 0 HA HIS A 166 -9.380 -5.313 6.414 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -7.577 -4.742 4.050 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -9.323 -4.893 4.073 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -10.532 -2.732 3.946 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -6.767 -2.328 5.737 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -10.232 -0.255 4.436 1.00 0.00 H new ATOM 1244 N MET A 167 -8.841 -7.621 5.584 1.00 0.00 N ATOM 1245 CA MET A 167 -8.506 -9.022 5.354 1.00 0.00 C ATOM 1246 C MET A 167 -8.652 -9.380 3.878 1.00 0.00 C ATOM 1247 O MET A 167 -9.736 -9.262 3.306 1.00 0.00 O ATOM 1248 CB MET A 167 -9.400 -9.928 6.202 1.00 0.00 C ATOM 1249 CG MET A 167 -9.130 -9.823 7.694 1.00 0.00 C ATOM 1250 SD MET A 167 -9.525 -11.343 8.580 1.00 0.00 S ATOM 1251 CE MET A 167 -7.997 -12.257 8.382 1.00 0.00 C ATOM 0 H MET A 167 -9.842 -7.426 5.617 1.00 0.00 H new ATOM 0 HA MET A 167 -7.467 -9.174 5.646 1.00 0.00 H new ATOM 0 HB2 MET A 167 -10.443 -9.677 6.011 1.00 0.00 H new ATOM 0 HB3 MET A 167 -9.258 -10.962 5.887 1.00 0.00 H new ATOM 0 HG2 MET A 167 -8.080 -9.577 7.853 1.00 0.00 H new ATOM 0 HG3 MET A 167 -9.716 -9.003 8.108 1.00 0.00 H new ATOM 0 HE1 MET A 167 -7.657 -12.613 9.355 1.00 0.00 H new ATOM 0 HE2 MET A 167 -8.165 -13.108 7.722 1.00 0.00 H new ATOM 0 HE3 MET A 167 -7.237 -11.606 7.948 1.00 0.00 H new ATOM 1261 N ILE A 168 -7.556 -9.818 3.268 1.00 0.00 N ATOM 1262 CA ILE A 168 -7.564 -10.194 1.860 1.00 0.00 C ATOM 1263 C ILE A 168 -7.358 -11.695 1.691 1.00 0.00 C ATOM 1264 O ILE A 168 -6.288 -12.223 1.991 1.00 0.00 O ATOM 1265 CB ILE A 168 -6.473 -9.445 1.071 1.00 0.00 C ATOM 1266 CG1 ILE A 168 -6.721 -7.936 1.123 1.00 0.00 C ATOM 1267 CG2 ILE A 168 -6.433 -9.932 -0.370 1.00 0.00 C ATOM 1268 CD1 ILE A 168 -5.546 -7.115 0.640 1.00 0.00 C ATOM 0 H ILE A 168 -6.651 -9.921 3.727 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.541 -9.917 1.465 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.506 -9.651 1.530 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -7.594 -7.698 0.516 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -6.958 -7.650 2.148 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -5.657 -9.394 -0.915 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.214 -11.000 -0.387 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.399 -9.752 -0.842 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -5.792 -6.055 0.704 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.676 -7.324 1.262 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -5.323 -7.373 -0.395 1.00 0.00 H new ATOM 1280 N ASP A 169 -8.391 -12.377 1.206 1.00 0.00 N ATOM 1281 CA ASP A 169 -8.323 -13.818 0.994 1.00 0.00 C ATOM 1282 C ASP A 169 -7.936 -14.540 2.281 1.00 0.00 C ATOM 1283 O ASP A 169 -7.319 -15.603 2.247 1.00 0.00 O ATOM 1284 CB ASP A 169 -7.317 -14.145 -0.111 1.00 0.00 C ATOM 1285 CG ASP A 169 -7.599 -15.479 -0.774 1.00 0.00 C ATOM 1286 OD1 ASP A 169 -8.653 -16.079 -0.475 1.00 0.00 O ATOM 1287 OD2 ASP A 169 -6.765 -15.924 -1.591 1.00 0.00 O ATOM 0 H ASP A 169 -9.284 -11.955 0.953 1.00 0.00 H new ATOM 0 HA ASP A 169 -9.311 -14.162 0.689 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -7.339 -13.357 -0.863 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -6.311 -14.157 0.309 1.00 0.00 H new ATOM 1292 N GLY A 170 -8.303 -13.952 3.416 1.00 0.00 N ATOM 1293 CA GLY A 170 -7.985 -14.553 4.698 1.00 0.00 C ATOM 1294 C GLY A 170 -6.584 -14.211 5.167 1.00 0.00 C ATOM 1295 O GLY A 170 -5.967 -14.975 5.908 1.00 0.00 O ATOM 0 H GLY A 170 -8.814 -13.071 3.470 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -8.706 -14.216 5.443 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -8.086 -15.636 4.623 1.00 0.00 H new ATOM 1299 N ARG A 171 -6.081 -13.060 4.733 1.00 0.00 N ATOM 1300 CA ARG A 171 -4.744 -12.620 5.111 1.00 0.00 C ATOM 1301 C ARG A 171 -4.772 -11.191 5.646 1.00 0.00 C ATOM 1302 O ARG A 171 -5.487 -10.336 5.123 1.00 0.00 O ATOM 1303 CB ARG A 171 -3.797 -12.709 3.913 1.00 0.00 C ATOM 1304 CG ARG A 171 -3.212 -14.095 3.700 1.00 0.00 C ATOM 1305 CD ARG A 171 -2.110 -14.395 4.704 1.00 0.00 C ATOM 1306 NE ARG A 171 -0.954 -13.520 4.524 1.00 0.00 N ATOM 1307 CZ ARG A 171 0.054 -13.448 5.386 1.00 0.00 C ATOM 1308 NH1 ARG A 171 0.048 -14.194 6.482 1.00 0.00 N ATOM 1309 NH2 ARG A 171 1.071 -12.628 5.153 1.00 0.00 N ATOM 0 H ARG A 171 -6.579 -12.416 4.119 1.00 0.00 H new ATOM 0 HA ARG A 171 -4.382 -13.278 5.901 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -4.334 -12.408 3.013 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -2.983 -11.998 4.051 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -4.001 -14.842 3.790 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -2.814 -14.172 2.688 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -2.499 -14.278 5.715 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -1.798 -15.434 4.600 1.00 0.00 H new ATOM 0 HE ARG A 171 -0.919 -12.932 3.691 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -0.732 -14.825 6.665 1.00 0.00 H new ATOM 0 HH12 ARG A 171 0.823 -14.137 7.142 1.00 0.00 H new ATOM 0 HH21 ARG A 171 1.079 -12.052 4.311 1.00 0.00 H new ATOM 0 HH22 ARG A 171 1.844 -12.574 5.816 1.00 0.00 H new ATOM 1323 N TRP A 172 -3.991 -10.940 6.689 1.00 0.00 N ATOM 1324 CA TRP A 172 -3.927 -9.615 7.295 1.00 0.00 C ATOM 1325 C TRP A 172 -3.045 -8.682 6.472 1.00 0.00 C ATOM 1326 O TRP A 172 -1.866 -8.961 6.252 1.00 0.00 O ATOM 1327 CB TRP A 172 -3.393 -9.710 8.726 1.00 0.00 C ATOM 1328 CG TRP A 172 -4.405 -10.228 9.703 1.00 0.00 C ATOM 1329 CD1 TRP A 172 -4.263 -11.297 10.541 1.00 0.00 C ATOM 1330 CD2 TRP A 172 -5.714 -9.699 9.942 1.00 0.00 C ATOM 1331 NE1 TRP A 172 -5.405 -11.465 11.287 1.00 0.00 N ATOM 1332 CE2 TRP A 172 -6.309 -10.497 10.939 1.00 0.00 C ATOM 1333 CE3 TRP A 172 -6.440 -8.629 9.413 1.00 0.00 C ATOM 1334 CZ2 TRP A 172 -7.596 -10.257 11.414 1.00 0.00 C ATOM 1335 CZ3 TRP A 172 -7.717 -8.392 9.886 1.00 0.00 C ATOM 1336 CH2 TRP A 172 -8.284 -9.203 10.878 1.00 0.00 C ATOM 0 H TRP A 172 -3.393 -11.636 7.133 1.00 0.00 H new ATOM 0 HA TRP A 172 -4.937 -9.205 7.318 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -2.520 -10.362 8.738 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -3.059 -8.724 9.048 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -3.383 -11.919 10.608 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -5.555 -12.192 11.986 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -6.011 -7.998 8.648 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -8.035 -10.881 12.178 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -8.287 -7.568 9.484 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -9.284 -8.992 11.226 1.00 0.00 H new ATOM 1347 N CYS A 173 -3.623 -7.575 6.020 1.00 0.00 N ATOM 1348 CA CYS A 173 -2.888 -6.601 5.220 1.00 0.00 C ATOM 1349 C CYS A 173 -2.883 -5.234 5.897 1.00 0.00 C ATOM 1350 O CYS A 173 -3.871 -4.832 6.513 1.00 0.00 O ATOM 1351 CB CYS A 173 -3.503 -6.490 3.824 1.00 0.00 C ATOM 1352 SG CYS A 173 -5.044 -5.545 3.769 1.00 0.00 S ATOM 0 H CYS A 173 -4.598 -7.329 6.193 1.00 0.00 H new ATOM 0 HA CYS A 173 -1.858 -6.945 5.129 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -2.779 -6.023 3.156 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -3.690 -7.493 3.440 1.00 0.00 H new ATOM 0 HG CYS A 173 -5.796 -5.883 4.774 1.00 0.00 H new ATOM 1358 N ASP A 174 -1.766 -4.526 5.780 1.00 0.00 N ATOM 1359 CA ASP A 174 -1.631 -3.205 6.382 1.00 0.00 C ATOM 1360 C ASP A 174 -1.184 -2.179 5.345 1.00 0.00 C ATOM 1361 O ASP A 174 -0.275 -2.437 4.554 1.00 0.00 O ATOM 1362 CB ASP A 174 -0.633 -3.247 7.540 1.00 0.00 C ATOM 1363 CG ASP A 174 0.806 -3.283 7.063 1.00 0.00 C ATOM 1364 OD1 ASP A 174 1.318 -2.224 6.643 1.00 0.00 O ATOM 1365 OD2 ASP A 174 1.419 -4.370 7.109 1.00 0.00 O ATOM 0 H ASP A 174 -0.940 -4.845 5.273 1.00 0.00 H new ATOM 0 HA ASP A 174 -2.607 -2.906 6.766 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -0.781 -2.373 8.175 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -0.831 -4.125 8.155 1.00 0.00 H new ATOM 1370 N CYS A 175 -1.827 -1.017 5.354 1.00 0.00 N ATOM 1371 CA CYS A 175 -1.497 0.048 4.413 1.00 0.00 C ATOM 1372 C CYS A 175 -0.772 1.190 5.118 1.00 0.00 C ATOM 1373 O CYS A 175 -1.269 1.744 6.099 1.00 0.00 O ATOM 1374 CB CYS A 175 -2.765 0.571 3.737 1.00 0.00 C ATOM 1375 SG CYS A 175 -3.727 -0.702 2.887 1.00 0.00 S ATOM 0 H CYS A 175 -2.580 -0.788 6.003 1.00 0.00 H new ATOM 0 HA CYS A 175 -0.834 -0.364 3.653 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -3.395 1.046 4.489 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -2.489 1.343 3.019 1.00 0.00 H new ATOM 0 HG CYS A 175 -3.804 -0.415 1.621 1.00 0.00 H new ATOM 1381 N LYS A 176 0.406 1.538 4.611 1.00 0.00 N ATOM 1382 CA LYS A 176 1.200 2.615 5.191 1.00 0.00 C ATOM 1383 C LYS A 176 1.853 3.458 4.100 1.00 0.00 C ATOM 1384 O LYS A 176 2.007 3.008 2.963 1.00 0.00 O ATOM 1385 CB LYS A 176 2.274 2.041 6.118 1.00 0.00 C ATOM 1386 CG LYS A 176 1.710 1.288 7.310 1.00 0.00 C ATOM 1387 CD LYS A 176 2.648 0.183 7.767 1.00 0.00 C ATOM 1388 CE LYS A 176 3.933 0.750 8.352 1.00 0.00 C ATOM 1389 NZ LYS A 176 4.894 -0.325 8.724 1.00 0.00 N ATOM 0 H LYS A 176 0.832 1.090 3.800 1.00 0.00 H new ATOM 0 HA LYS A 176 0.533 3.254 5.769 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.915 1.371 5.546 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.904 2.855 6.478 1.00 0.00 H new ATOM 0 HG2 LYS A 176 1.537 1.983 8.132 1.00 0.00 H new ATOM 0 HG3 LYS A 176 0.743 0.860 7.046 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.148 -0.434 8.513 1.00 0.00 H new ATOM 0 HD3 LYS A 176 2.886 -0.466 6.924 1.00 0.00 H new ATOM 0 HE2 LYS A 176 4.398 1.418 7.627 1.00 0.00 H new ATOM 0 HE3 LYS A 176 3.698 1.348 9.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 5.756 0.102 9.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 4.460 -0.948 9.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 5.138 -0.880 7.879 1.00 0.00 H new ATOM 1403 N LEU A 177 2.236 4.680 4.452 1.00 0.00 N ATOM 1404 CA LEU A 177 2.874 5.585 3.503 1.00 0.00 C ATOM 1405 C LEU A 177 4.363 5.281 3.377 1.00 0.00 C ATOM 1406 O LEU A 177 5.035 4.933 4.348 1.00 0.00 O ATOM 1407 CB LEU A 177 2.673 7.038 3.940 1.00 0.00 C ATOM 1408 CG LEU A 177 1.300 7.643 3.646 1.00 0.00 C ATOM 1409 CD1 LEU A 177 1.141 8.976 4.362 1.00 0.00 C ATOM 1410 CD2 LEU A 177 1.102 7.814 2.147 1.00 0.00 C ATOM 0 H LEU A 177 2.116 5.067 5.388 1.00 0.00 H new ATOM 0 HA LEU A 177 2.409 5.437 2.528 1.00 0.00 H new ATOM 0 HB2 LEU A 177 2.854 7.102 5.013 1.00 0.00 H new ATOM 0 HB3 LEU A 177 3.430 7.651 3.452 1.00 0.00 H new ATOM 0 HG LEU A 177 0.536 6.960 4.017 1.00 0.00 H new ATOM 0 HD11 LEU A 177 0.158 9.392 4.142 1.00 0.00 H new ATOM 0 HD12 LEU A 177 1.239 8.825 5.437 1.00 0.00 H new ATOM 0 HD13 LEU A 177 1.912 9.666 4.021 1.00 0.00 H new ATOM 0 HD21 LEU A 177 0.119 8.246 1.957 1.00 0.00 H new ATOM 0 HD22 LEU A 177 1.872 8.476 1.751 1.00 0.00 H new ATOM 0 HD23 LEU A 177 1.172 6.843 1.658 1.00 0.00 H new ATOM 1422 N PRO A 178 4.893 5.417 2.153 1.00 0.00 N ATOM 1423 CA PRO A 178 6.310 5.164 1.871 1.00 0.00 C ATOM 1424 C PRO A 178 7.221 6.219 2.490 1.00 0.00 C ATOM 1425 O PRO A 178 7.409 7.297 1.929 1.00 0.00 O ATOM 1426 CB PRO A 178 6.384 5.224 0.344 1.00 0.00 C ATOM 1427 CG PRO A 178 5.238 6.088 -0.058 1.00 0.00 C ATOM 1428 CD PRO A 178 4.152 5.829 0.949 1.00 0.00 C ATOM 0 HA PRO A 178 6.646 4.216 2.291 1.00 0.00 H new ATOM 0 HB2 PRO A 178 7.333 5.644 0.010 1.00 0.00 H new ATOM 0 HB3 PRO A 178 6.303 4.230 -0.096 1.00 0.00 H new ATOM 0 HG2 PRO A 178 5.524 7.140 -0.061 1.00 0.00 H new ATOM 0 HG3 PRO A 178 4.901 5.846 -1.066 1.00 0.00 H new ATOM 0 HD2 PRO A 178 3.553 6.721 1.132 1.00 0.00 H new ATOM 0 HD3 PRO A 178 3.469 5.050 0.611 1.00 0.00 H new ATOM 1436 N ASN A 179 7.785 5.899 3.651 1.00 0.00 N ATOM 1437 CA ASN A 179 8.677 6.820 4.346 1.00 0.00 C ATOM 1438 C ASN A 179 10.137 6.480 4.063 1.00 0.00 C ATOM 1439 O ASN A 179 10.950 6.377 4.982 1.00 0.00 O ATOM 1440 CB ASN A 179 8.414 6.777 5.853 1.00 0.00 C ATOM 1441 CG ASN A 179 6.939 6.653 6.179 1.00 0.00 C ATOM 1442 OD1 ASN A 179 6.492 5.636 6.710 1.00 0.00 O ATOM 1443 ND2 ASN A 179 6.173 7.692 5.862 1.00 0.00 N ATOM 0 H ASN A 179 7.640 5.010 4.129 1.00 0.00 H new ATOM 0 HA ASN A 179 8.479 7.827 3.978 1.00 0.00 H new ATOM 0 HB2 ASN A 179 8.952 5.935 6.289 1.00 0.00 H new ATOM 0 HB3 ASN A 179 8.810 7.682 6.314 1.00 0.00 H new ATOM 0 HD21 ASN A 179 5.172 7.666 6.058 1.00 0.00 H new ATOM 0 HD22 ASN A 179 6.586 8.515 5.423 1.00 0.00 H new ATOM 1450 N SER A 180 10.462 6.308 2.786 1.00 0.00 N ATOM 1451 CA SER A 180 11.824 5.977 2.382 1.00 0.00 C ATOM 1452 C SER A 180 12.476 5.035 3.389 1.00 0.00 C ATOM 1453 O SER A 180 13.666 5.146 3.681 1.00 0.00 O ATOM 1454 CB SER A 180 12.660 7.250 2.242 1.00 0.00 C ATOM 1455 OG SER A 180 12.120 8.109 1.252 1.00 0.00 O ATOM 0 H SER A 180 9.801 6.392 2.013 1.00 0.00 H new ATOM 0 HA SER A 180 11.778 5.473 1.417 1.00 0.00 H new ATOM 0 HB2 SER A 180 12.698 7.771 3.199 1.00 0.00 H new ATOM 0 HB3 SER A 180 13.685 6.988 1.981 1.00 0.00 H new ATOM 0 HG SER A 180 12.671 8.916 1.183 1.00 0.00 H new ATOM 1461 N LYS A 181 11.686 4.106 3.918 1.00 0.00 N ATOM 1462 CA LYS A 181 12.184 3.142 4.892 1.00 0.00 C ATOM 1463 C LYS A 181 12.289 1.751 4.276 1.00 0.00 C ATOM 1464 O LYS A 181 13.295 1.063 4.443 1.00 0.00 O ATOM 1465 CB LYS A 181 11.265 3.102 6.115 1.00 0.00 C ATOM 1466 CG LYS A 181 11.809 2.260 7.257 1.00 0.00 C ATOM 1467 CD LYS A 181 10.739 1.973 8.297 1.00 0.00 C ATOM 1468 CE LYS A 181 11.318 1.263 9.511 1.00 0.00 C ATOM 1469 NZ LYS A 181 10.527 1.536 10.743 1.00 0.00 N ATOM 0 H LYS A 181 10.698 4.001 3.688 1.00 0.00 H new ATOM 0 HA LYS A 181 13.180 3.458 5.203 1.00 0.00 H new ATOM 0 HB2 LYS A 181 11.102 4.120 6.470 1.00 0.00 H new ATOM 0 HB3 LYS A 181 10.293 2.709 5.816 1.00 0.00 H new ATOM 0 HG2 LYS A 181 12.197 1.320 6.864 1.00 0.00 H new ATOM 0 HG3 LYS A 181 12.645 2.779 7.727 1.00 0.00 H new ATOM 0 HD2 LYS A 181 10.273 2.908 8.609 1.00 0.00 H new ATOM 0 HD3 LYS A 181 9.955 1.358 7.854 1.00 0.00 H new ATOM 0 HE2 LYS A 181 11.343 0.189 9.326 1.00 0.00 H new ATOM 0 HE3 LYS A 181 12.348 1.584 9.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 10.954 1.034 11.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 10.524 2.558 10.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 9.550 1.206 10.608 1.00 0.00 H new ATOM 1483 N GLN A 182 11.244 1.345 3.561 1.00 0.00 N ATOM 1484 CA GLN A 182 11.221 0.035 2.920 1.00 0.00 C ATOM 1485 C GLN A 182 11.124 0.174 1.404 1.00 0.00 C ATOM 1486 O GLN A 182 11.756 -0.577 0.661 1.00 0.00 O ATOM 1487 CB GLN A 182 10.047 -0.793 3.445 1.00 0.00 C ATOM 1488 CG GLN A 182 10.203 -1.218 4.896 1.00 0.00 C ATOM 1489 CD GLN A 182 9.408 -2.466 5.226 1.00 0.00 C ATOM 1490 OE1 GLN A 182 9.915 -3.584 5.123 1.00 0.00 O ATOM 1491 NE2 GLN A 182 8.156 -2.282 5.627 1.00 0.00 N ATOM 0 H GLN A 182 10.404 1.903 3.411 1.00 0.00 H new ATOM 0 HA GLN A 182 12.153 -0.477 3.161 1.00 0.00 H new ATOM 0 HB2 GLN A 182 9.130 -0.214 3.341 1.00 0.00 H new ATOM 0 HB3 GLN A 182 9.934 -1.682 2.825 1.00 0.00 H new ATOM 0 HG2 GLN A 182 11.257 -1.397 5.107 1.00 0.00 H new ATOM 0 HG3 GLN A 182 9.881 -0.404 5.546 1.00 0.00 H new ATOM 0 HE21 GLN A 182 7.777 -1.338 5.698 1.00 0.00 H new ATOM 0 HE22 GLN A 182 7.573 -3.085 5.864 1.00 0.00 H new ATOM 1500 N SER A 183 10.328 1.138 0.953 1.00 0.00 N ATOM 1501 CA SER A 183 10.144 1.372 -0.475 1.00 0.00 C ATOM 1502 C SER A 183 11.433 1.884 -1.111 1.00 0.00 C ATOM 1503 O SER A 183 12.196 2.620 -0.486 1.00 0.00 O ATOM 1504 CB SER A 183 9.013 2.375 -0.708 1.00 0.00 C ATOM 1505 OG SER A 183 9.322 3.634 -0.134 1.00 0.00 O ATOM 0 H SER A 183 9.800 1.770 1.555 1.00 0.00 H new ATOM 0 HA SER A 183 9.880 0.424 -0.943 1.00 0.00 H new ATOM 0 HB2 SER A 183 8.841 2.492 -1.778 1.00 0.00 H new ATOM 0 HB3 SER A 183 8.088 1.992 -0.276 1.00 0.00 H new ATOM 0 HG SER A 183 9.030 4.349 -0.737 1.00 0.00 H new ATOM 1511 N GLN A 184 11.667 1.488 -2.359 1.00 0.00 N ATOM 1512 CA GLN A 184 12.863 1.906 -3.080 1.00 0.00 C ATOM 1513 C GLN A 184 12.643 1.835 -4.587 1.00 0.00 C ATOM 1514 O GLN A 184 12.483 0.751 -5.150 1.00 0.00 O ATOM 1515 CB GLN A 184 14.055 1.032 -2.685 1.00 0.00 C ATOM 1516 CG GLN A 184 15.375 1.499 -3.277 1.00 0.00 C ATOM 1517 CD GLN A 184 16.405 0.389 -3.352 1.00 0.00 C ATOM 1518 OE1 GLN A 184 16.533 -0.419 -2.432 1.00 0.00 O ATOM 1519 NE2 GLN A 184 17.147 0.344 -4.452 1.00 0.00 N ATOM 0 H GLN A 184 11.045 0.879 -2.890 1.00 0.00 H new ATOM 0 HA GLN A 184 13.075 2.941 -2.810 1.00 0.00 H new ATOM 0 HB2 GLN A 184 14.139 1.016 -1.598 1.00 0.00 H new ATOM 0 HB3 GLN A 184 13.865 0.007 -3.005 1.00 0.00 H new ATOM 0 HG2 GLN A 184 15.200 1.896 -4.277 1.00 0.00 H new ATOM 0 HG3 GLN A 184 15.770 2.317 -2.674 1.00 0.00 H new ATOM 0 HE21 GLN A 184 17.007 1.034 -5.190 1.00 0.00 H new ATOM 0 HE22 GLN A 184 17.857 -0.381 -4.559 1.00 0.00 H new ATOM 1528 N ASP A 185 12.636 2.994 -5.235 1.00 0.00 N ATOM 1529 CA ASP A 185 12.435 3.063 -6.678 1.00 0.00 C ATOM 1530 C ASP A 185 13.673 2.572 -7.422 1.00 0.00 C ATOM 1531 O ASP A 185 14.800 2.758 -6.963 1.00 0.00 O ATOM 1532 CB ASP A 185 12.106 4.496 -7.101 1.00 0.00 C ATOM 1533 CG ASP A 185 10.807 4.993 -6.497 1.00 0.00 C ATOM 1534 OD1 ASP A 185 9.746 4.412 -6.809 1.00 0.00 O ATOM 1535 OD2 ASP A 185 10.851 5.963 -5.712 1.00 0.00 O ATOM 0 H ASP A 185 12.767 3.899 -4.784 1.00 0.00 H new ATOM 0 HA ASP A 185 11.597 2.415 -6.935 1.00 0.00 H new ATOM 0 HB2 ASP A 185 12.919 5.156 -6.801 1.00 0.00 H new ATOM 0 HB3 ASP A 185 12.040 4.545 -8.188 1.00 0.00 H new ATOM 1540 N SER A 186 13.455 1.944 -8.573 1.00 0.00 N ATOM 1541 CA SER A 186 14.552 1.421 -9.379 1.00 0.00 C ATOM 1542 C SER A 186 14.919 2.395 -10.494 1.00 0.00 C ATOM 1543 O SER A 186 14.354 2.347 -11.586 1.00 0.00 O ATOM 1544 CB SER A 186 14.174 0.064 -9.975 1.00 0.00 C ATOM 1545 OG SER A 186 14.250 -0.961 -8.999 1.00 0.00 O ATOM 0 H SER A 186 12.528 1.785 -8.968 1.00 0.00 H new ATOM 0 HA SER A 186 15.419 1.295 -8.730 1.00 0.00 H new ATOM 0 HB2 SER A 186 13.163 0.110 -10.380 1.00 0.00 H new ATOM 0 HB3 SER A 186 14.840 -0.170 -10.805 1.00 0.00 H new ATOM 0 HG SER A 186 14.002 -1.818 -9.405 1.00 0.00 H new ATOM 1551 N GLY A 187 15.869 3.280 -10.210 1.00 0.00 N ATOM 1552 CA GLY A 187 16.296 4.254 -11.198 1.00 0.00 C ATOM 1553 C GLY A 187 16.258 5.673 -10.668 1.00 0.00 C ATOM 1554 O GLY A 187 15.299 6.414 -10.885 1.00 0.00 O ATOM 0 H GLY A 187 16.351 3.340 -9.313 1.00 0.00 H new ATOM 0 HA2 GLY A 187 17.310 4.018 -11.522 1.00 0.00 H new ATOM 0 HA3 GLY A 187 15.655 4.180 -12.077 1.00 0.00 H new ATOM 1558 N PRO A 188 17.320 6.070 -9.951 1.00 0.00 N ATOM 1559 CA PRO A 188 17.427 7.412 -9.372 1.00 0.00 C ATOM 1560 C PRO A 188 17.619 8.489 -10.435 1.00 0.00 C ATOM 1561 O PRO A 188 18.746 8.861 -10.760 1.00 0.00 O ATOM 1562 CB PRO A 188 18.667 7.316 -8.480 1.00 0.00 C ATOM 1563 CG PRO A 188 19.482 6.223 -9.081 1.00 0.00 C ATOM 1564 CD PRO A 188 18.498 5.239 -9.652 1.00 0.00 C ATOM 0 HA PRO A 188 16.521 7.698 -8.838 1.00 0.00 H new ATOM 0 HB2 PRO A 188 19.217 8.257 -8.464 1.00 0.00 H new ATOM 0 HB3 PRO A 188 18.396 7.087 -7.449 1.00 0.00 H new ATOM 0 HG2 PRO A 188 20.142 6.610 -9.857 1.00 0.00 H new ATOM 0 HG3 PRO A 188 20.116 5.751 -8.330 1.00 0.00 H new ATOM 0 HD2 PRO A 188 18.887 4.756 -10.548 1.00 0.00 H new ATOM 0 HD3 PRO A 188 18.262 4.448 -8.940 1.00 0.00 H new ATOM 1572 N SER A 189 16.510 8.986 -10.974 1.00 0.00 N ATOM 1573 CA SER A 189 16.556 10.018 -12.003 1.00 0.00 C ATOM 1574 C SER A 189 17.494 9.614 -13.136 1.00 0.00 C ATOM 1575 O SER A 189 18.258 10.433 -13.647 1.00 0.00 O ATOM 1576 CB SER A 189 17.009 11.349 -11.401 1.00 0.00 C ATOM 1577 OG SER A 189 16.236 11.682 -10.260 1.00 0.00 O ATOM 0 H SER A 189 15.569 8.690 -10.715 1.00 0.00 H new ATOM 0 HA SER A 189 15.552 10.135 -12.410 1.00 0.00 H new ATOM 0 HB2 SER A 189 18.062 11.288 -11.126 1.00 0.00 H new ATOM 0 HB3 SER A 189 16.920 12.138 -12.147 1.00 0.00 H new ATOM 0 HG SER A 189 16.546 12.536 -9.893 1.00 0.00 H new ATOM 1583 N SER A 190 17.431 8.344 -13.524 1.00 0.00 N ATOM 1584 CA SER A 190 18.277 7.828 -14.594 1.00 0.00 C ATOM 1585 C SER A 190 17.435 7.168 -15.682 1.00 0.00 C ATOM 1586 O SER A 190 16.833 6.118 -15.465 1.00 0.00 O ATOM 1587 CB SER A 190 19.287 6.824 -14.034 1.00 0.00 C ATOM 1588 OG SER A 190 20.189 6.394 -15.040 1.00 0.00 O ATOM 0 H SER A 190 16.803 7.653 -13.113 1.00 0.00 H new ATOM 0 HA SER A 190 18.816 8.667 -15.035 1.00 0.00 H new ATOM 0 HB2 SER A 190 19.842 7.280 -13.214 1.00 0.00 H new ATOM 0 HB3 SER A 190 18.759 5.964 -13.622 1.00 0.00 H new ATOM 0 HG SER A 190 20.825 5.754 -14.657 1.00 0.00 H new ATOM 1594 N GLY A 191 17.400 7.794 -16.855 1.00 0.00 N ATOM 1595 CA GLY A 191 16.630 7.254 -17.960 1.00 0.00 C ATOM 1596 C GLY A 191 17.449 7.125 -19.229 1.00 0.00 C ATOM 1597 O GLY A 191 18.263 6.211 -19.359 1.00 0.00 O ATOM 0 H GLY A 191 17.891 8.665 -17.059 1.00 0.00 H new ATOM 0 HA2 GLY A 191 16.239 6.275 -17.682 1.00 0.00 H new ATOM 0 HA3 GLY A 191 15.771 7.898 -18.149 1.00 0.00 H new TER 1601 GLY A 191