USER MOD reduce.3.24.130724 H: found=0, std=0, add=652, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 653 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 110 ASN : amide:sc= -3.18 K(o=-4.6,f=-19!) USER MOD Set 1.2: A 113 GLN : amide:sc= -1.37 K(o=-4.6,f=-11!) USER MOD Set 2.1: A 84 HIS : no HD1:sc= -0.198 K(o=0.69,f=-3.4!) USER MOD Set 2.2: A 95 CYS SG : rot 24:sc= 0.89 USER MOD Single : A 63 SER OG : rot 62:sc= 0.569 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot -45:sc= -0.0362 USER MOD Single : A 67 SER OG : rot 150:sc= 0.801 USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.164 USER MOD Single : A 80 ASN : amide:sc= -1.3 K(o=-1.3,f=-4.1!) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 SER OG : rot -82:sc= 1.06 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= -0.564 USER MOD Single : A 99 LYS NZ :NH3+ 154:sc= 0.0753 (180deg=0.00102) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 155:sc= -0.182 (180deg=-0.713) USER MOD Single : A 103 THR OG1 : rot 119:sc= 0.196 USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.181 USER MOD Single : A 119 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 HIS : no HD1:sc= -0.301 K(o=-0.3,f=-2.7!) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 SER OG : rot -120:sc= 0.801 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 GLN : amide:sc= -1.24 K(o=-1.2,f=-5.8!) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 CYS SG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc=-0.00128 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 62 -15.390 9.505 15.526 1.00 0.00 N ATOM 2 CA GLY A 62 -15.003 9.575 14.129 1.00 0.00 C ATOM 3 C GLY A 62 -14.589 8.227 13.574 1.00 0.00 C ATOM 4 O GLY A 62 -15.141 7.762 12.577 1.00 0.00 O ATOM 0 HA2 GLY A 62 -15.836 9.965 13.544 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -14.178 10.279 14.019 1.00 0.00 H new ATOM 8 N SER A 63 -13.612 7.598 14.219 1.00 0.00 N ATOM 9 CA SER A 63 -13.120 6.297 13.781 1.00 0.00 C ATOM 10 C SER A 63 -13.008 6.243 12.260 1.00 0.00 C ATOM 11 O SER A 63 -13.373 5.248 11.635 1.00 0.00 O ATOM 12 CB SER A 63 -14.046 5.184 14.275 1.00 0.00 C ATOM 13 OG SER A 63 -15.239 5.137 13.512 1.00 0.00 O ATOM 0 H SER A 63 -13.145 7.968 15.047 1.00 0.00 H new ATOM 0 HA SER A 63 -12.128 6.149 14.207 1.00 0.00 H new ATOM 0 HB2 SER A 63 -13.532 4.225 14.212 1.00 0.00 H new ATOM 0 HB3 SER A 63 -14.288 5.348 15.325 1.00 0.00 H new ATOM 0 HG SER A 63 -15.022 4.936 12.578 1.00 0.00 H new ATOM 19 N SER A 64 -12.502 7.322 11.672 1.00 0.00 N ATOM 20 CA SER A 64 -12.345 7.401 10.224 1.00 0.00 C ATOM 21 C SER A 64 -11.020 8.061 9.856 1.00 0.00 C ATOM 22 O SER A 64 -10.438 8.797 10.652 1.00 0.00 O ATOM 23 CB SER A 64 -13.506 8.182 9.606 1.00 0.00 C ATOM 24 OG SER A 64 -13.561 9.503 10.116 1.00 0.00 O ATOM 0 H SER A 64 -12.194 8.154 12.176 1.00 0.00 H new ATOM 0 HA SER A 64 -12.347 6.386 9.827 1.00 0.00 H new ATOM 0 HB2 SER A 64 -13.392 8.212 8.522 1.00 0.00 H new ATOM 0 HB3 SER A 64 -14.445 7.669 9.814 1.00 0.00 H new ATOM 0 HG SER A 64 -14.310 9.982 9.704 1.00 0.00 H new ATOM 30 N GLY A 65 -10.548 7.791 8.643 1.00 0.00 N ATOM 31 CA GLY A 65 -9.295 8.366 8.189 1.00 0.00 C ATOM 32 C GLY A 65 -8.200 7.328 8.043 1.00 0.00 C ATOM 33 O GLY A 65 -7.147 7.433 8.671 1.00 0.00 O ATOM 0 H GLY A 65 -11.011 7.184 7.966 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -9.452 8.861 7.231 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -8.974 9.132 8.895 1.00 0.00 H new ATOM 37 N SER A 66 -8.449 6.320 7.212 1.00 0.00 N ATOM 38 CA SER A 66 -7.479 5.255 6.989 1.00 0.00 C ATOM 39 C SER A 66 -7.049 5.209 5.526 1.00 0.00 C ATOM 40 O SER A 66 -6.869 4.134 4.954 1.00 0.00 O ATOM 41 CB SER A 66 -8.068 3.905 7.402 1.00 0.00 C ATOM 42 OG SER A 66 -7.070 2.899 7.425 1.00 0.00 O ATOM 0 H SER A 66 -9.315 6.219 6.682 1.00 0.00 H new ATOM 0 HA SER A 66 -6.601 5.463 7.601 1.00 0.00 H new ATOM 0 HB2 SER A 66 -8.525 3.990 8.388 1.00 0.00 H new ATOM 0 HB3 SER A 66 -8.859 3.622 6.707 1.00 0.00 H new ATOM 0 HG SER A 66 -6.520 2.966 6.617 1.00 0.00 H new ATOM 48 N SER A 67 -6.887 6.384 4.926 1.00 0.00 N ATOM 49 CA SER A 67 -6.483 6.480 3.528 1.00 0.00 C ATOM 50 C SER A 67 -5.154 5.765 3.297 1.00 0.00 C ATOM 51 O SER A 67 -4.754 5.528 2.158 1.00 0.00 O ATOM 52 CB SER A 67 -6.366 7.946 3.108 1.00 0.00 C ATOM 53 OG SER A 67 -5.423 8.633 3.912 1.00 0.00 O ATOM 0 H SER A 67 -7.029 7.283 5.386 1.00 0.00 H new ATOM 0 HA SER A 67 -7.247 5.996 2.920 1.00 0.00 H new ATOM 0 HB2 SER A 67 -6.068 8.005 2.061 1.00 0.00 H new ATOM 0 HB3 SER A 67 -7.339 8.430 3.190 1.00 0.00 H new ATOM 0 HG SER A 67 -5.012 9.354 3.391 1.00 0.00 H new ATOM 59 N GLY A 68 -4.475 5.425 4.388 1.00 0.00 N ATOM 60 CA GLY A 68 -3.199 4.741 4.284 1.00 0.00 C ATOM 61 C GLY A 68 -3.337 3.337 3.728 1.00 0.00 C ATOM 62 O GLY A 68 -4.390 2.711 3.859 1.00 0.00 O ATOM 0 H GLY A 68 -4.785 5.611 5.342 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -2.532 5.318 3.643 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -2.734 4.694 5.269 1.00 0.00 H new ATOM 66 N ILE A 69 -2.273 2.842 3.105 1.00 0.00 N ATOM 67 CA ILE A 69 -2.281 1.504 2.527 1.00 0.00 C ATOM 68 C ILE A 69 -0.959 0.788 2.781 1.00 0.00 C ATOM 69 O ILE A 69 0.066 1.424 3.033 1.00 0.00 O ATOM 70 CB ILE A 69 -2.545 1.548 1.010 1.00 0.00 C ATOM 71 CG1 ILE A 69 -1.390 2.245 0.289 1.00 0.00 C ATOM 72 CG2 ILE A 69 -3.861 2.256 0.722 1.00 0.00 C ATOM 73 CD1 ILE A 69 -0.230 1.326 -0.023 1.00 0.00 C ATOM 0 H ILE A 69 -1.395 3.347 2.988 1.00 0.00 H new ATOM 0 HA ILE A 69 -3.088 0.955 3.012 1.00 0.00 H new ATOM 0 HB ILE A 69 -2.616 0.526 0.639 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.761 2.677 -0.640 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -1.033 3.071 0.905 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -4.034 2.279 -0.354 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -4.676 1.721 1.209 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.817 3.276 1.104 1.00 0.00 H new ATOM 0 HD11 ILE A 69 0.552 1.888 -0.534 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.167 0.913 0.904 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.572 0.514 -0.665 1.00 0.00 H new ATOM 85 N LEU A 70 -0.988 -0.538 2.710 1.00 0.00 N ATOM 86 CA LEU A 70 0.209 -1.342 2.930 1.00 0.00 C ATOM 87 C LEU A 70 0.310 -2.462 1.899 1.00 0.00 C ATOM 88 O LEU A 70 -0.610 -3.267 1.751 1.00 0.00 O ATOM 89 CB LEU A 70 0.199 -1.932 4.341 1.00 0.00 C ATOM 90 CG LEU A 70 1.040 -3.192 4.548 1.00 0.00 C ATOM 91 CD1 LEU A 70 2.502 -2.915 4.235 1.00 0.00 C ATOM 92 CD2 LEU A 70 0.886 -3.709 5.971 1.00 0.00 C ATOM 0 H LEU A 70 -1.827 -1.079 2.502 1.00 0.00 H new ATOM 0 HA LEU A 70 1.078 -0.693 2.820 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.549 -1.168 5.035 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.832 -2.159 4.611 1.00 0.00 H new ATOM 0 HG LEU A 70 0.682 -3.961 3.863 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.085 -3.823 4.388 1.00 0.00 H new ATOM 0 HD12 LEU A 70 2.597 -2.593 3.198 1.00 0.00 H new ATOM 0 HD13 LEU A 70 2.873 -2.130 4.894 1.00 0.00 H new ATOM 0 HD21 LEU A 70 1.492 -4.606 6.100 1.00 0.00 H new ATOM 0 HD22 LEU A 70 1.216 -2.944 6.674 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.161 -3.948 6.160 1.00 0.00 H new ATOM 104 N ILE A 71 1.434 -2.508 1.191 1.00 0.00 N ATOM 105 CA ILE A 71 1.655 -3.531 0.177 1.00 0.00 C ATOM 106 C ILE A 71 2.764 -4.490 0.597 1.00 0.00 C ATOM 107 O ILE A 71 3.745 -4.086 1.222 1.00 0.00 O ATOM 108 CB ILE A 71 2.021 -2.906 -1.183 1.00 0.00 C ATOM 109 CG1 ILE A 71 0.825 -2.141 -1.755 1.00 0.00 C ATOM 110 CG2 ILE A 71 2.482 -3.983 -2.154 1.00 0.00 C ATOM 111 CD1 ILE A 71 1.191 -1.209 -2.888 1.00 0.00 C ATOM 0 H ILE A 71 2.205 -1.849 1.301 1.00 0.00 H new ATOM 0 HA ILE A 71 0.720 -4.082 0.075 1.00 0.00 H new ATOM 0 HB ILE A 71 2.841 -2.203 -1.035 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.082 -2.856 -2.109 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.358 -1.564 -0.957 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.737 -3.526 -3.110 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.359 -4.488 -1.748 1.00 0.00 H new ATOM 0 HG23 ILE A 71 1.681 -4.708 -2.300 1.00 0.00 H new ATOM 0 HD11 ILE A 71 0.295 -0.700 -3.244 1.00 0.00 H new ATOM 0 HD12 ILE A 71 1.911 -0.471 -2.534 1.00 0.00 H new ATOM 0 HD13 ILE A 71 1.631 -1.783 -3.704 1.00 0.00 H new ATOM 123 N ARG A 72 2.602 -5.762 0.248 1.00 0.00 N ATOM 124 CA ARG A 72 3.589 -6.779 0.588 1.00 0.00 C ATOM 125 C ARG A 72 3.967 -7.602 -0.640 1.00 0.00 C ATOM 126 O ARG A 72 3.101 -8.066 -1.380 1.00 0.00 O ATOM 127 CB ARG A 72 3.048 -7.699 1.685 1.00 0.00 C ATOM 128 CG ARG A 72 2.886 -7.012 3.031 1.00 0.00 C ATOM 129 CD ARG A 72 2.929 -8.012 4.176 1.00 0.00 C ATOM 130 NE ARG A 72 4.289 -8.461 4.459 1.00 0.00 N ATOM 131 CZ ARG A 72 5.183 -7.730 5.115 1.00 0.00 C ATOM 132 NH1 ARG A 72 4.862 -6.520 5.553 1.00 0.00 N ATOM 133 NH2 ARG A 72 6.401 -8.208 5.334 1.00 0.00 N ATOM 0 H ARG A 72 1.796 -6.113 -0.270 1.00 0.00 H new ATOM 0 HA ARG A 72 4.483 -6.274 0.955 1.00 0.00 H new ATOM 0 HB2 ARG A 72 2.083 -8.096 1.371 1.00 0.00 H new ATOM 0 HB3 ARG A 72 3.721 -8.549 1.799 1.00 0.00 H new ATOM 0 HG2 ARG A 72 3.677 -6.274 3.161 1.00 0.00 H new ATOM 0 HG3 ARG A 72 1.939 -6.472 3.053 1.00 0.00 H new ATOM 0 HD2 ARG A 72 2.504 -7.557 5.071 1.00 0.00 H new ATOM 0 HD3 ARG A 72 2.307 -8.872 3.929 1.00 0.00 H new ATOM 0 HE ARG A 72 4.568 -9.387 4.135 1.00 0.00 H new ATOM 0 HH11 ARG A 72 3.927 -6.149 5.386 1.00 0.00 H new ATOM 0 HH12 ARG A 72 5.550 -5.961 6.057 1.00 0.00 H new ATOM 0 HH21 ARG A 72 6.652 -9.138 4.998 1.00 0.00 H new ATOM 0 HH22 ARG A 72 7.087 -7.646 5.838 1.00 0.00 H new ATOM 147 N GLY A 73 5.268 -7.779 -0.850 1.00 0.00 N ATOM 148 CA GLY A 73 5.738 -8.545 -1.990 1.00 0.00 C ATOM 149 C GLY A 73 5.967 -7.681 -3.214 1.00 0.00 C ATOM 150 O GLY A 73 5.125 -7.628 -4.112 1.00 0.00 O ATOM 0 H GLY A 73 6.005 -7.406 -0.251 1.00 0.00 H new ATOM 0 HA2 GLY A 73 6.667 -9.050 -1.726 1.00 0.00 H new ATOM 0 HA3 GLY A 73 5.010 -9.321 -2.228 1.00 0.00 H new ATOM 154 N LEU A 74 7.108 -7.002 -3.252 1.00 0.00 N ATOM 155 CA LEU A 74 7.445 -6.134 -4.376 1.00 0.00 C ATOM 156 C LEU A 74 8.528 -6.765 -5.245 1.00 0.00 C ATOM 157 O LEU A 74 9.360 -7.542 -4.776 1.00 0.00 O ATOM 158 CB LEU A 74 7.912 -4.769 -3.869 1.00 0.00 C ATOM 159 CG LEU A 74 6.863 -3.928 -3.139 1.00 0.00 C ATOM 160 CD1 LEU A 74 7.519 -2.752 -2.433 1.00 0.00 C ATOM 161 CD2 LEU A 74 5.798 -3.443 -4.112 1.00 0.00 C ATOM 0 H LEU A 74 7.816 -7.035 -2.518 1.00 0.00 H new ATOM 0 HA LEU A 74 6.549 -6.002 -4.983 1.00 0.00 H new ATOM 0 HB2 LEU A 74 8.757 -4.923 -3.197 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.281 -4.195 -4.719 1.00 0.00 H new ATOM 0 HG LEU A 74 6.382 -4.553 -2.387 1.00 0.00 H new ATOM 0 HD11 LEU A 74 6.758 -2.165 -1.919 1.00 0.00 H new ATOM 0 HD12 LEU A 74 8.243 -3.121 -1.707 1.00 0.00 H new ATOM 0 HD13 LEU A 74 8.027 -2.125 -3.166 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.060 -2.846 -3.576 1.00 0.00 H new ATOM 0 HD22 LEU A 74 6.263 -2.834 -4.887 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.307 -4.301 -4.571 1.00 0.00 H new ATOM 173 N PRO A 75 8.521 -6.422 -6.541 1.00 0.00 N ATOM 174 CA PRO A 75 9.498 -6.941 -7.503 1.00 0.00 C ATOM 175 C PRO A 75 10.898 -6.387 -7.264 1.00 0.00 C ATOM 176 O PRO A 75 11.061 -5.322 -6.670 1.00 0.00 O ATOM 177 CB PRO A 75 8.956 -6.463 -8.852 1.00 0.00 C ATOM 178 CG PRO A 75 8.149 -5.253 -8.529 1.00 0.00 C ATOM 179 CD PRO A 75 7.558 -5.501 -7.169 1.00 0.00 C ATOM 0 HA PRO A 75 9.605 -8.023 -7.431 1.00 0.00 H new ATOM 0 HB2 PRO A 75 9.766 -6.226 -9.542 1.00 0.00 H new ATOM 0 HB3 PRO A 75 8.346 -7.231 -9.328 1.00 0.00 H new ATOM 0 HG2 PRO A 75 8.771 -4.358 -8.527 1.00 0.00 H new ATOM 0 HG3 PRO A 75 7.367 -5.096 -9.272 1.00 0.00 H new ATOM 0 HD2 PRO A 75 7.457 -4.577 -6.600 1.00 0.00 H new ATOM 0 HD3 PRO A 75 6.564 -5.944 -7.237 1.00 0.00 H new ATOM 187 N GLY A 76 11.907 -7.116 -7.731 1.00 0.00 N ATOM 188 CA GLY A 76 13.280 -6.680 -7.557 1.00 0.00 C ATOM 189 C GLY A 76 13.571 -5.381 -8.282 1.00 0.00 C ATOM 190 O GLY A 76 14.606 -4.754 -8.055 1.00 0.00 O ATOM 0 H GLY A 76 11.798 -8.001 -8.227 1.00 0.00 H new ATOM 0 HA2 GLY A 76 13.486 -6.554 -6.494 1.00 0.00 H new ATOM 0 HA3 GLY A 76 13.953 -7.455 -7.922 1.00 0.00 H new ATOM 194 N ASP A 77 12.658 -4.976 -9.157 1.00 0.00 N ATOM 195 CA ASP A 77 12.822 -3.743 -9.919 1.00 0.00 C ATOM 196 C ASP A 77 11.802 -2.696 -9.484 1.00 0.00 C ATOM 197 O ASP A 77 11.535 -1.736 -10.207 1.00 0.00 O ATOM 198 CB ASP A 77 12.681 -4.020 -11.416 1.00 0.00 C ATOM 199 CG ASP A 77 13.559 -5.166 -11.878 1.00 0.00 C ATOM 200 OD1 ASP A 77 14.795 -5.063 -11.731 1.00 0.00 O ATOM 201 OD2 ASP A 77 13.011 -6.166 -12.386 1.00 0.00 O ATOM 0 H ASP A 77 11.796 -5.483 -9.357 1.00 0.00 H new ATOM 0 HA ASP A 77 13.821 -3.354 -9.723 1.00 0.00 H new ATOM 0 HB2 ASP A 77 11.640 -4.249 -11.644 1.00 0.00 H new ATOM 0 HB3 ASP A 77 12.939 -3.120 -11.975 1.00 0.00 H new ATOM 206 N VAL A 78 11.233 -2.888 -8.298 1.00 0.00 N ATOM 207 CA VAL A 78 10.241 -1.960 -7.766 1.00 0.00 C ATOM 208 C VAL A 78 10.872 -0.613 -7.433 1.00 0.00 C ATOM 209 O VAL A 78 11.701 -0.510 -6.528 1.00 0.00 O ATOM 210 CB VAL A 78 9.565 -2.525 -6.503 1.00 0.00 C ATOM 211 CG1 VAL A 78 10.577 -2.677 -5.378 1.00 0.00 C ATOM 212 CG2 VAL A 78 8.409 -1.634 -6.075 1.00 0.00 C ATOM 0 H VAL A 78 11.442 -3.678 -7.687 1.00 0.00 H new ATOM 0 HA VAL A 78 9.487 -1.823 -8.541 1.00 0.00 H new ATOM 0 HB VAL A 78 9.166 -3.512 -6.736 1.00 0.00 H new ATOM 0 HG11 VAL A 78 10.081 -3.077 -4.494 1.00 0.00 H new ATOM 0 HG12 VAL A 78 11.368 -3.359 -5.690 1.00 0.00 H new ATOM 0 HG13 VAL A 78 11.008 -1.704 -5.143 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.942 -2.048 -5.181 1.00 0.00 H new ATOM 0 HG22 VAL A 78 8.782 -0.633 -5.859 1.00 0.00 H new ATOM 0 HG23 VAL A 78 7.673 -1.582 -6.877 1.00 0.00 H new ATOM 222 N THR A 79 10.474 0.419 -8.170 1.00 0.00 N ATOM 223 CA THR A 79 11.000 1.761 -7.953 1.00 0.00 C ATOM 224 C THR A 79 9.894 2.727 -7.546 1.00 0.00 C ATOM 225 O THR A 79 8.710 2.435 -7.713 1.00 0.00 O ATOM 226 CB THR A 79 11.699 2.301 -9.215 1.00 0.00 C ATOM 227 OG1 THR A 79 12.285 3.579 -8.942 1.00 0.00 O ATOM 228 CG2 THR A 79 10.714 2.425 -10.368 1.00 0.00 C ATOM 0 H THR A 79 9.789 0.351 -8.923 1.00 0.00 H new ATOM 0 HA THR A 79 11.729 1.688 -7.146 1.00 0.00 H new ATOM 0 HB THR A 79 12.481 1.597 -9.500 1.00 0.00 H new ATOM 0 HG1 THR A 79 12.729 3.914 -9.749 1.00 0.00 H new ATOM 0 HG21 THR A 79 11.230 2.808 -11.248 1.00 0.00 H new ATOM 0 HG22 THR A 79 10.292 1.446 -10.593 1.00 0.00 H new ATOM 0 HG23 THR A 79 9.913 3.110 -10.090 1.00 0.00 H new ATOM 236 N ASN A 80 10.286 3.879 -7.013 1.00 0.00 N ATOM 237 CA ASN A 80 9.326 4.889 -6.582 1.00 0.00 C ATOM 238 C ASN A 80 8.403 5.286 -7.730 1.00 0.00 C ATOM 239 O ASN A 80 7.243 5.637 -7.513 1.00 0.00 O ATOM 240 CB ASN A 80 10.057 6.123 -6.050 1.00 0.00 C ATOM 241 CG ASN A 80 10.709 5.874 -4.704 1.00 0.00 C ATOM 242 OD1 ASN A 80 10.040 5.865 -3.670 1.00 0.00 O ATOM 243 ND2 ASN A 80 12.021 5.671 -4.711 1.00 0.00 N ATOM 0 H ASN A 80 11.262 4.137 -6.869 1.00 0.00 H new ATOM 0 HA ASN A 80 8.720 4.462 -5.783 1.00 0.00 H new ATOM 0 HB2 ASN A 80 10.818 6.429 -6.768 1.00 0.00 H new ATOM 0 HB3 ASN A 80 9.352 6.949 -5.962 1.00 0.00 H new ATOM 0 HD21 ASN A 80 12.515 5.499 -3.835 1.00 0.00 H new ATOM 0 HD22 ASN A 80 12.535 5.687 -5.592 1.00 0.00 H new ATOM 250 N GLN A 81 8.926 5.227 -8.950 1.00 0.00 N ATOM 251 CA GLN A 81 8.148 5.580 -10.132 1.00 0.00 C ATOM 252 C GLN A 81 7.017 4.582 -10.358 1.00 0.00 C ATOM 253 O GLN A 81 5.928 4.953 -10.795 1.00 0.00 O ATOM 254 CB GLN A 81 9.051 5.633 -11.366 1.00 0.00 C ATOM 255 CG GLN A 81 8.421 6.349 -12.550 1.00 0.00 C ATOM 256 CD GLN A 81 8.597 7.853 -12.483 1.00 0.00 C ATOM 257 OE1 GLN A 81 9.586 8.397 -12.976 1.00 0.00 O ATOM 258 NE2 GLN A 81 7.636 8.535 -11.871 1.00 0.00 N ATOM 0 H GLN A 81 9.884 4.938 -9.146 1.00 0.00 H new ATOM 0 HA GLN A 81 7.711 6.565 -9.967 1.00 0.00 H new ATOM 0 HB2 GLN A 81 9.983 6.134 -11.103 1.00 0.00 H new ATOM 0 HB3 GLN A 81 9.308 4.616 -11.662 1.00 0.00 H new ATOM 0 HG2 GLN A 81 8.864 5.976 -13.473 1.00 0.00 H new ATOM 0 HG3 GLN A 81 7.358 6.113 -12.589 1.00 0.00 H new ATOM 0 HE21 GLN A 81 6.834 8.044 -11.477 1.00 0.00 H new ATOM 0 HE22 GLN A 81 7.700 9.550 -11.795 1.00 0.00 H new ATOM 267 N GLU A 82 7.283 3.315 -10.056 1.00 0.00 N ATOM 268 CA GLU A 82 6.287 2.264 -10.228 1.00 0.00 C ATOM 269 C GLU A 82 5.107 2.473 -9.283 1.00 0.00 C ATOM 270 O GLU A 82 3.948 2.374 -9.686 1.00 0.00 O ATOM 271 CB GLU A 82 6.914 0.891 -9.981 1.00 0.00 C ATOM 272 CG GLU A 82 6.075 -0.264 -10.502 1.00 0.00 C ATOM 273 CD GLU A 82 6.030 -0.317 -12.017 1.00 0.00 C ATOM 274 OE1 GLU A 82 7.060 -0.009 -12.652 1.00 0.00 O ATOM 275 OE2 GLU A 82 4.965 -0.666 -12.566 1.00 0.00 O ATOM 0 H GLU A 82 8.179 2.992 -9.691 1.00 0.00 H new ATOM 0 HA GLU A 82 5.922 2.310 -11.254 1.00 0.00 H new ATOM 0 HB2 GLU A 82 7.895 0.859 -10.454 1.00 0.00 H new ATOM 0 HB3 GLU A 82 7.072 0.760 -8.910 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.479 -1.202 -10.121 1.00 0.00 H new ATOM 0 HG3 GLU A 82 5.060 -0.174 -10.115 1.00 0.00 H new ATOM 282 N VAL A 83 5.411 2.763 -8.021 1.00 0.00 N ATOM 283 CA VAL A 83 4.377 2.987 -7.018 1.00 0.00 C ATOM 284 C VAL A 83 3.638 4.296 -7.273 1.00 0.00 C ATOM 285 O VAL A 83 2.418 4.372 -7.125 1.00 0.00 O ATOM 286 CB VAL A 83 4.970 3.013 -5.597 1.00 0.00 C ATOM 287 CG1 VAL A 83 5.552 1.655 -5.236 1.00 0.00 C ATOM 288 CG2 VAL A 83 6.025 4.103 -5.480 1.00 0.00 C ATOM 0 H VAL A 83 6.365 2.848 -7.670 1.00 0.00 H new ATOM 0 HA VAL A 83 3.675 2.156 -7.096 1.00 0.00 H new ATOM 0 HB VAL A 83 4.169 3.237 -4.892 1.00 0.00 H new ATOM 0 HG11 VAL A 83 5.966 1.693 -4.229 1.00 0.00 H new ATOM 0 HG12 VAL A 83 4.767 0.900 -5.277 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.341 1.397 -5.943 1.00 0.00 H new ATOM 0 HG21 VAL A 83 6.433 4.107 -4.469 1.00 0.00 H new ATOM 0 HG22 VAL A 83 6.826 3.912 -6.194 1.00 0.00 H new ATOM 0 HG23 VAL A 83 5.573 5.072 -5.692 1.00 0.00 H new ATOM 298 N HIS A 84 4.385 5.326 -7.657 1.00 0.00 N ATOM 299 CA HIS A 84 3.801 6.633 -7.934 1.00 0.00 C ATOM 300 C HIS A 84 2.820 6.554 -9.100 1.00 0.00 C ATOM 301 O HIS A 84 1.700 7.059 -9.017 1.00 0.00 O ATOM 302 CB HIS A 84 4.899 7.651 -8.244 1.00 0.00 C ATOM 303 CG HIS A 84 5.409 8.371 -7.034 1.00 0.00 C ATOM 304 ND1 HIS A 84 5.145 9.701 -6.783 1.00 0.00 N ATOM 305 CD2 HIS A 84 6.168 7.938 -6.000 1.00 0.00 C ATOM 306 CE1 HIS A 84 5.723 10.055 -5.648 1.00 0.00 C ATOM 307 NE2 HIS A 84 6.349 9.003 -5.153 1.00 0.00 N ATOM 0 H HIS A 84 5.396 5.281 -7.783 1.00 0.00 H new ATOM 0 HA HIS A 84 3.257 6.956 -7.046 1.00 0.00 H new ATOM 0 HB2 HIS A 84 5.730 7.140 -8.729 1.00 0.00 H new ATOM 0 HB3 HIS A 84 4.515 8.382 -8.956 1.00 0.00 H new ATOM 0 HD2 HIS A 84 6.559 6.940 -5.866 1.00 0.00 H new ATOM 0 HE1 HIS A 84 5.689 11.038 -5.201 1.00 0.00 H new ATOM 0 HE2 HIS A 84 6.881 8.985 -4.283 1.00 0.00 H new ATOM 316 N ASP A 85 3.249 5.919 -10.185 1.00 0.00 N ATOM 317 CA ASP A 85 2.408 5.773 -11.368 1.00 0.00 C ATOM 318 C ASP A 85 1.155 4.964 -11.048 1.00 0.00 C ATOM 319 O ASP A 85 0.072 5.247 -11.562 1.00 0.00 O ATOM 320 CB ASP A 85 3.191 5.100 -12.496 1.00 0.00 C ATOM 321 CG ASP A 85 2.578 5.356 -13.859 1.00 0.00 C ATOM 322 OD1 ASP A 85 2.445 6.539 -14.237 1.00 0.00 O ATOM 323 OD2 ASP A 85 2.231 4.374 -14.547 1.00 0.00 O ATOM 0 H ASP A 85 4.174 5.497 -10.270 1.00 0.00 H new ATOM 0 HA ASP A 85 2.103 6.768 -11.692 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.218 5.464 -12.489 1.00 0.00 H new ATOM 0 HB3 ASP A 85 3.232 4.026 -12.315 1.00 0.00 H new ATOM 328 N LEU A 86 1.310 3.956 -10.197 1.00 0.00 N ATOM 329 CA LEU A 86 0.191 3.103 -9.809 1.00 0.00 C ATOM 330 C LEU A 86 -0.891 3.914 -9.103 1.00 0.00 C ATOM 331 O LEU A 86 -2.083 3.725 -9.349 1.00 0.00 O ATOM 332 CB LEU A 86 0.676 1.975 -8.897 1.00 0.00 C ATOM 333 CG LEU A 86 -0.406 1.046 -8.346 1.00 0.00 C ATOM 334 CD1 LEU A 86 -1.118 0.325 -9.480 1.00 0.00 C ATOM 335 CD2 LEU A 86 0.197 0.045 -7.371 1.00 0.00 C ATOM 0 H LEU A 86 2.199 3.709 -9.762 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.236 2.671 -10.714 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.397 1.373 -9.449 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.209 2.418 -8.056 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.138 1.650 -7.810 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.885 -0.332 -9.069 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.583 1.056 -10.141 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -0.397 -0.267 -10.044 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -0.587 -0.608 -6.989 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.950 -0.554 -7.883 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.661 0.579 -6.542 1.00 0.00 H new ATOM 347 N LEU A 87 -0.469 4.818 -8.226 1.00 0.00 N ATOM 348 CA LEU A 87 -1.402 5.660 -7.486 1.00 0.00 C ATOM 349 C LEU A 87 -1.243 7.125 -7.878 1.00 0.00 C ATOM 350 O LEU A 87 -1.475 8.024 -7.070 1.00 0.00 O ATOM 351 CB LEU A 87 -1.183 5.497 -5.981 1.00 0.00 C ATOM 352 CG LEU A 87 -1.879 4.303 -5.326 1.00 0.00 C ATOM 353 CD1 LEU A 87 -1.219 3.961 -4.000 1.00 0.00 C ATOM 354 CD2 LEU A 87 -3.360 4.593 -5.127 1.00 0.00 C ATOM 0 H LEU A 87 0.513 4.987 -8.010 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.415 5.344 -7.737 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.112 5.413 -5.797 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.521 6.406 -5.484 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.783 3.443 -5.988 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -1.728 3.109 -3.549 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.172 3.710 -4.169 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.283 4.818 -3.330 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.840 3.733 -4.660 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.477 5.466 -4.485 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.826 4.788 -6.093 1.00 0.00 H new ATOM 366 N SER A 88 -0.848 7.359 -9.126 1.00 0.00 N ATOM 367 CA SER A 88 -0.656 8.715 -9.626 1.00 0.00 C ATOM 368 C SER A 88 -1.998 9.408 -9.843 1.00 0.00 C ATOM 369 O SER A 88 -2.201 10.541 -9.405 1.00 0.00 O ATOM 370 CB SER A 88 0.136 8.692 -10.935 1.00 0.00 C ATOM 371 OG SER A 88 -0.439 7.788 -11.863 1.00 0.00 O ATOM 0 H SER A 88 -0.655 6.627 -9.809 1.00 0.00 H new ATOM 0 HA SER A 88 -0.093 9.275 -8.879 1.00 0.00 H new ATOM 0 HB2 SER A 88 0.162 9.693 -11.366 1.00 0.00 H new ATOM 0 HB3 SER A 88 1.168 8.405 -10.734 1.00 0.00 H new ATOM 0 HG SER A 88 -0.143 6.876 -11.658 1.00 0.00 H new ATOM 377 N ASP A 89 -2.909 8.720 -10.521 1.00 0.00 N ATOM 378 CA ASP A 89 -4.233 9.268 -10.796 1.00 0.00 C ATOM 379 C ASP A 89 -4.762 10.041 -9.591 1.00 0.00 C ATOM 380 O ASP A 89 -5.357 11.109 -9.739 1.00 0.00 O ATOM 381 CB ASP A 89 -5.205 8.148 -11.166 1.00 0.00 C ATOM 382 CG ASP A 89 -5.061 7.709 -12.610 1.00 0.00 C ATOM 383 OD1 ASP A 89 -3.931 7.769 -13.138 1.00 0.00 O ATOM 384 OD2 ASP A 89 -6.078 7.305 -13.211 1.00 0.00 O ATOM 0 H ASP A 89 -2.756 7.782 -10.891 1.00 0.00 H new ATOM 0 HA ASP A 89 -4.147 9.956 -11.637 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -5.036 7.293 -10.511 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -6.227 8.486 -10.992 1.00 0.00 H new ATOM 389 N TYR A 90 -4.541 9.494 -8.401 1.00 0.00 N ATOM 390 CA TYR A 90 -4.999 10.130 -7.171 1.00 0.00 C ATOM 391 C TYR A 90 -3.960 11.118 -6.650 1.00 0.00 C ATOM 392 O TYR A 90 -2.878 11.256 -7.220 1.00 0.00 O ATOM 393 CB TYR A 90 -5.294 9.074 -6.105 1.00 0.00 C ATOM 394 CG TYR A 90 -6.082 7.893 -6.626 1.00 0.00 C ATOM 395 CD1 TYR A 90 -7.472 7.898 -6.609 1.00 0.00 C ATOM 396 CD2 TYR A 90 -5.438 6.771 -7.133 1.00 0.00 C ATOM 397 CE1 TYR A 90 -8.196 6.821 -7.082 1.00 0.00 C ATOM 398 CE2 TYR A 90 -6.154 5.691 -7.610 1.00 0.00 C ATOM 399 CZ TYR A 90 -7.532 5.720 -7.582 1.00 0.00 C ATOM 400 OH TYR A 90 -8.249 4.645 -8.055 1.00 0.00 O ATOM 0 H TYR A 90 -4.048 8.612 -8.262 1.00 0.00 H new ATOM 0 HA TYR A 90 -5.915 10.677 -7.394 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -4.352 8.717 -5.689 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -5.848 9.538 -5.289 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -7.995 8.759 -6.219 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -4.359 6.743 -7.154 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -9.276 6.841 -7.061 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -5.637 4.828 -8.003 1.00 0.00 H new ATOM 0 HH TYR A 90 -7.631 3.954 -8.372 1.00 0.00 H new ATOM 410 N GLU A 91 -4.298 11.803 -5.561 1.00 0.00 N ATOM 411 CA GLU A 91 -3.395 12.778 -4.962 1.00 0.00 C ATOM 412 C GLU A 91 -2.449 12.107 -3.970 1.00 0.00 C ATOM 413 O GLU A 91 -2.866 11.672 -2.895 1.00 0.00 O ATOM 414 CB GLU A 91 -4.191 13.879 -4.260 1.00 0.00 C ATOM 415 CG GLU A 91 -4.529 15.055 -5.161 1.00 0.00 C ATOM 416 CD GLU A 91 -5.345 14.646 -6.372 1.00 0.00 C ATOM 417 OE1 GLU A 91 -6.140 13.691 -6.258 1.00 0.00 O ATOM 418 OE2 GLU A 91 -5.186 15.283 -7.435 1.00 0.00 O ATOM 0 H GLU A 91 -5.190 11.700 -5.077 1.00 0.00 H new ATOM 0 HA GLU A 91 -2.800 13.222 -5.760 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -5.116 13.454 -3.869 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -3.619 14.240 -3.405 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -5.083 15.799 -4.589 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -3.606 15.531 -5.493 1.00 0.00 H new ATOM 425 N LEU A 92 -1.176 12.026 -4.338 1.00 0.00 N ATOM 426 CA LEU A 92 -0.170 11.407 -3.481 1.00 0.00 C ATOM 427 C LEU A 92 0.394 12.417 -2.486 1.00 0.00 C ATOM 428 O LEU A 92 1.341 13.142 -2.790 1.00 0.00 O ATOM 429 CB LEU A 92 0.962 10.824 -4.329 1.00 0.00 C ATOM 430 CG LEU A 92 0.643 9.526 -5.073 1.00 0.00 C ATOM 431 CD1 LEU A 92 1.749 9.192 -6.062 1.00 0.00 C ATOM 432 CD2 LEU A 92 0.440 8.383 -4.089 1.00 0.00 C ATOM 0 H LEU A 92 -0.815 12.381 -5.224 1.00 0.00 H new ATOM 0 HA LEU A 92 -0.649 10.603 -2.923 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.264 11.574 -5.060 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.820 10.646 -3.681 1.00 0.00 H new ATOM 0 HG LEU A 92 -0.283 9.667 -5.630 1.00 0.00 H new ATOM 0 HD11 LEU A 92 1.505 8.266 -6.582 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.845 10.000 -6.787 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.691 9.070 -5.527 1.00 0.00 H new ATOM 0 HD21 LEU A 92 0.214 7.468 -4.636 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.349 8.241 -3.504 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.388 8.620 -3.421 1.00 0.00 H new ATOM 444 N LYS A 93 -0.194 12.458 -1.296 1.00 0.00 N ATOM 445 CA LYS A 93 0.250 13.375 -0.253 1.00 0.00 C ATOM 446 C LYS A 93 1.557 12.898 0.371 1.00 0.00 C ATOM 447 O LYS A 93 2.432 13.702 0.695 1.00 0.00 O ATOM 448 CB LYS A 93 -0.825 13.511 0.828 1.00 0.00 C ATOM 449 CG LYS A 93 -1.847 14.596 0.537 1.00 0.00 C ATOM 450 CD LYS A 93 -1.286 15.980 0.818 1.00 0.00 C ATOM 451 CE LYS A 93 -2.208 17.071 0.295 1.00 0.00 C ATOM 452 NZ LYS A 93 -2.012 18.357 1.020 1.00 0.00 N ATOM 0 H LYS A 93 -0.981 11.866 -1.029 1.00 0.00 H new ATOM 0 HA LYS A 93 0.421 14.350 -0.710 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -1.341 12.557 0.937 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -0.344 13.724 1.782 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -2.159 14.533 -0.506 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -2.736 14.432 1.146 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -1.144 16.105 1.891 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -0.305 16.077 0.353 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -2.025 17.222 -0.769 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -3.245 16.751 0.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -2.658 19.075 0.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -2.211 18.219 2.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -1.029 18.676 0.901 1.00 0.00 H new ATOM 466 N TYR A 94 1.684 11.586 0.536 1.00 0.00 N ATOM 467 CA TYR A 94 2.884 11.002 1.123 1.00 0.00 C ATOM 468 C TYR A 94 3.312 9.754 0.357 1.00 0.00 C ATOM 469 O TYR A 94 2.494 8.882 0.061 1.00 0.00 O ATOM 470 CB TYR A 94 2.641 10.653 2.592 1.00 0.00 C ATOM 471 CG TYR A 94 3.759 9.849 3.217 1.00 0.00 C ATOM 472 CD1 TYR A 94 5.089 10.155 2.958 1.00 0.00 C ATOM 473 CD2 TYR A 94 3.485 8.783 4.064 1.00 0.00 C ATOM 474 CE1 TYR A 94 6.114 9.423 3.526 1.00 0.00 C ATOM 475 CE2 TYR A 94 4.503 8.046 4.637 1.00 0.00 C ATOM 476 CZ TYR A 94 5.816 8.370 4.365 1.00 0.00 C ATOM 477 OH TYR A 94 6.833 7.637 4.933 1.00 0.00 O ATOM 0 H TYR A 94 0.971 10.907 0.271 1.00 0.00 H new ATOM 0 HA TYR A 94 3.685 11.739 1.059 1.00 0.00 H new ATOM 0 HB2 TYR A 94 2.507 11.575 3.158 1.00 0.00 H new ATOM 0 HB3 TYR A 94 1.711 10.091 2.674 1.00 0.00 H new ATOM 0 HD1 TYR A 94 5.326 10.979 2.301 1.00 0.00 H new ATOM 0 HD2 TYR A 94 2.458 8.526 4.278 1.00 0.00 H new ATOM 0 HE1 TYR A 94 7.143 9.674 3.314 1.00 0.00 H new ATOM 0 HE2 TYR A 94 4.272 7.221 5.294 1.00 0.00 H new ATOM 0 HH TYR A 94 6.452 6.932 5.498 1.00 0.00 H new ATOM 487 N CYS A 95 4.600 9.675 0.040 1.00 0.00 N ATOM 488 CA CYS A 95 5.139 8.535 -0.692 1.00 0.00 C ATOM 489 C CYS A 95 6.303 7.904 0.066 1.00 0.00 C ATOM 490 O CYS A 95 7.238 8.593 0.475 1.00 0.00 O ATOM 491 CB CYS A 95 5.597 8.967 -2.086 1.00 0.00 C ATOM 492 SG CYS A 95 7.058 10.032 -2.086 1.00 0.00 S ATOM 0 H CYS A 95 5.290 10.387 0.279 1.00 0.00 H new ATOM 0 HA CYS A 95 4.348 7.792 -0.792 1.00 0.00 H new ATOM 0 HB2 CYS A 95 5.809 8.077 -2.679 1.00 0.00 H new ATOM 0 HB3 CYS A 95 4.779 9.491 -2.579 1.00 0.00 H new ATOM 0 HG CYS A 95 7.739 9.834 -0.997 1.00 0.00 H new ATOM 498 N PHE A 96 6.238 6.589 0.251 1.00 0.00 N ATOM 499 CA PHE A 96 7.285 5.865 0.963 1.00 0.00 C ATOM 500 C PHE A 96 7.541 4.506 0.317 1.00 0.00 C ATOM 501 O PHE A 96 6.638 3.677 0.211 1.00 0.00 O ATOM 502 CB PHE A 96 6.899 5.680 2.432 1.00 0.00 C ATOM 503 CG PHE A 96 7.860 4.818 3.200 1.00 0.00 C ATOM 504 CD1 PHE A 96 7.790 3.437 3.118 1.00 0.00 C ATOM 505 CD2 PHE A 96 8.832 5.390 4.005 1.00 0.00 C ATOM 506 CE1 PHE A 96 8.673 2.641 3.824 1.00 0.00 C ATOM 507 CE2 PHE A 96 9.718 4.599 4.712 1.00 0.00 C ATOM 508 CZ PHE A 96 9.637 3.223 4.623 1.00 0.00 C ATOM 0 H PHE A 96 5.472 6.004 -0.082 1.00 0.00 H new ATOM 0 HA PHE A 96 8.201 6.453 0.907 1.00 0.00 H new ATOM 0 HB2 PHE A 96 6.839 6.658 2.910 1.00 0.00 H new ATOM 0 HB3 PHE A 96 5.904 5.238 2.485 1.00 0.00 H new ATOM 0 HD1 PHE A 96 7.037 2.977 2.495 1.00 0.00 H new ATOM 0 HD2 PHE A 96 8.898 6.465 4.081 1.00 0.00 H new ATOM 0 HE1 PHE A 96 8.609 1.565 3.751 1.00 0.00 H new ATOM 0 HE2 PHE A 96 10.473 5.057 5.334 1.00 0.00 H new ATOM 0 HZ PHE A 96 10.326 2.603 5.177 1.00 0.00 H new ATOM 518 N VAL A 97 8.780 4.286 -0.112 1.00 0.00 N ATOM 519 CA VAL A 97 9.156 3.028 -0.747 1.00 0.00 C ATOM 520 C VAL A 97 10.308 2.361 -0.003 1.00 0.00 C ATOM 521 O VAL A 97 11.406 2.909 0.082 1.00 0.00 O ATOM 522 CB VAL A 97 9.564 3.241 -2.217 1.00 0.00 C ATOM 523 CG1 VAL A 97 10.207 1.983 -2.780 1.00 0.00 C ATOM 524 CG2 VAL A 97 8.359 3.653 -3.049 1.00 0.00 C ATOM 0 H VAL A 97 9.540 4.962 -0.031 1.00 0.00 H new ATOM 0 HA VAL A 97 8.280 2.381 -0.711 1.00 0.00 H new ATOM 0 HB VAL A 97 10.298 4.045 -2.260 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.489 2.152 -3.819 1.00 0.00 H new ATOM 0 HG12 VAL A 97 11.096 1.737 -2.199 1.00 0.00 H new ATOM 0 HG13 VAL A 97 9.498 1.157 -2.726 1.00 0.00 H new ATOM 0 HG21 VAL A 97 8.665 3.799 -4.085 1.00 0.00 H new ATOM 0 HG22 VAL A 97 7.600 2.872 -3.002 1.00 0.00 H new ATOM 0 HG23 VAL A 97 7.947 4.583 -2.657 1.00 0.00 H new ATOM 534 N ASP A 98 10.048 1.174 0.534 1.00 0.00 N ATOM 535 CA ASP A 98 11.064 0.429 1.270 1.00 0.00 C ATOM 536 C ASP A 98 11.386 -0.887 0.570 1.00 0.00 C ATOM 537 O ASP A 98 10.714 -1.897 0.782 1.00 0.00 O ATOM 538 CB ASP A 98 10.592 0.159 2.699 1.00 0.00 C ATOM 539 CG ASP A 98 11.567 -0.703 3.477 1.00 0.00 C ATOM 540 OD1 ASP A 98 12.486 -0.139 4.108 1.00 0.00 O ATOM 541 OD2 ASP A 98 11.411 -1.942 3.455 1.00 0.00 O ATOM 0 H ASP A 98 9.143 0.707 0.474 1.00 0.00 H new ATOM 0 HA ASP A 98 11.971 1.033 1.303 1.00 0.00 H new ATOM 0 HB2 ASP A 98 10.455 1.107 3.219 1.00 0.00 H new ATOM 0 HB3 ASP A 98 9.619 -0.332 2.671 1.00 0.00 H new ATOM 546 N LYS A 99 12.418 -0.869 -0.267 1.00 0.00 N ATOM 547 CA LYS A 99 12.832 -2.060 -0.999 1.00 0.00 C ATOM 548 C LYS A 99 13.355 -3.131 -0.046 1.00 0.00 C ATOM 549 O LYS A 99 12.996 -4.303 -0.157 1.00 0.00 O ATOM 550 CB LYS A 99 13.909 -1.705 -2.026 1.00 0.00 C ATOM 551 CG LYS A 99 15.147 -1.071 -1.414 1.00 0.00 C ATOM 552 CD LYS A 99 16.218 -0.816 -2.460 1.00 0.00 C ATOM 553 CE LYS A 99 17.124 -2.025 -2.637 1.00 0.00 C ATOM 554 NZ LYS A 99 18.289 -1.986 -1.710 1.00 0.00 N ATOM 0 H LYS A 99 12.984 -0.041 -0.455 1.00 0.00 H new ATOM 0 HA LYS A 99 11.960 -2.457 -1.519 1.00 0.00 H new ATOM 0 HB2 LYS A 99 14.201 -2.608 -2.562 1.00 0.00 H new ATOM 0 HB3 LYS A 99 13.486 -1.021 -2.762 1.00 0.00 H new ATOM 0 HG2 LYS A 99 14.876 -0.131 -0.933 1.00 0.00 H new ATOM 0 HG3 LYS A 99 15.544 -1.724 -0.637 1.00 0.00 H new ATOM 0 HD2 LYS A 99 15.747 -0.571 -3.412 1.00 0.00 H new ATOM 0 HD3 LYS A 99 16.815 0.048 -2.168 1.00 0.00 H new ATOM 0 HE2 LYS A 99 16.552 -2.936 -2.463 1.00 0.00 H new ATOM 0 HE3 LYS A 99 17.480 -2.064 -3.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 18.622 -2.955 -1.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 19.056 -1.431 -2.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 18.004 -1.545 -0.812 1.00 0.00 H new ATOM 568 N TYR A 100 14.203 -2.719 0.890 1.00 0.00 N ATOM 569 CA TYR A 100 14.776 -3.643 1.861 1.00 0.00 C ATOM 570 C TYR A 100 13.769 -4.723 2.246 1.00 0.00 C ATOM 571 O TYR A 100 13.938 -5.895 1.907 1.00 0.00 O ATOM 572 CB TYR A 100 15.230 -2.886 3.110 1.00 0.00 C ATOM 573 CG TYR A 100 16.021 -1.634 2.805 1.00 0.00 C ATOM 574 CD1 TYR A 100 17.025 -1.640 1.845 1.00 0.00 C ATOM 575 CD2 TYR A 100 15.765 -0.445 3.478 1.00 0.00 C ATOM 576 CE1 TYR A 100 17.751 -0.498 1.563 1.00 0.00 C ATOM 577 CE2 TYR A 100 16.485 0.701 3.202 1.00 0.00 C ATOM 578 CZ TYR A 100 17.477 0.669 2.244 1.00 0.00 C ATOM 579 OH TYR A 100 18.197 1.809 1.967 1.00 0.00 O ATOM 0 H TYR A 100 14.508 -1.752 0.997 1.00 0.00 H new ATOM 0 HA TYR A 100 15.639 -4.124 1.401 1.00 0.00 H new ATOM 0 HB2 TYR A 100 14.354 -2.617 3.700 1.00 0.00 H new ATOM 0 HB3 TYR A 100 15.838 -3.549 3.725 1.00 0.00 H new ATOM 0 HD1 TYR A 100 17.242 -2.553 1.310 1.00 0.00 H new ATOM 0 HD2 TYR A 100 14.990 -0.417 4.230 1.00 0.00 H new ATOM 0 HE1 TYR A 100 18.528 -0.520 0.814 1.00 0.00 H new ATOM 0 HE2 TYR A 100 16.272 1.617 3.733 1.00 0.00 H new ATOM 0 HH TYR A 100 17.878 2.543 2.533 1.00 0.00 H new ATOM 589 N LYS A 101 12.720 -4.320 2.955 1.00 0.00 N ATOM 590 CA LYS A 101 11.683 -5.250 3.385 1.00 0.00 C ATOM 591 C LYS A 101 10.881 -5.760 2.192 1.00 0.00 C ATOM 592 O LYS A 101 10.491 -6.926 2.146 1.00 0.00 O ATOM 593 CB LYS A 101 10.749 -4.575 4.391 1.00 0.00 C ATOM 594 CG LYS A 101 11.478 -3.890 5.534 1.00 0.00 C ATOM 595 CD LYS A 101 11.682 -4.832 6.709 1.00 0.00 C ATOM 596 CE LYS A 101 13.003 -5.579 6.602 1.00 0.00 C ATOM 597 NZ LYS A 101 14.169 -4.653 6.647 1.00 0.00 N ATOM 0 H LYS A 101 12.566 -3.354 3.244 1.00 0.00 H new ATOM 0 HA LYS A 101 12.168 -6.100 3.864 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.137 -3.839 3.869 1.00 0.00 H new ATOM 0 HB3 LYS A 101 10.069 -5.322 4.801 1.00 0.00 H new ATOM 0 HG2 LYS A 101 12.445 -3.528 5.185 1.00 0.00 H new ATOM 0 HG3 LYS A 101 10.909 -3.019 5.859 1.00 0.00 H new ATOM 0 HD2 LYS A 101 11.658 -4.265 7.640 1.00 0.00 H new ATOM 0 HD3 LYS A 101 10.861 -5.547 6.750 1.00 0.00 H new ATOM 0 HE2 LYS A 101 13.080 -6.300 7.416 1.00 0.00 H new ATOM 0 HE3 LYS A 101 13.025 -6.146 5.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 15.006 -5.165 6.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 14.357 -4.285 5.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 13.959 -3.861 7.288 1.00 0.00 H new ATOM 611 N GLY A 102 10.638 -4.878 1.227 1.00 0.00 N ATOM 612 CA GLY A 102 9.884 -5.258 0.047 1.00 0.00 C ATOM 613 C GLY A 102 8.442 -4.796 0.106 1.00 0.00 C ATOM 614 O GLY A 102 7.542 -5.478 -0.385 1.00 0.00 O ATOM 0 H GLY A 102 10.950 -3.907 1.242 1.00 0.00 H new ATOM 0 HA2 GLY A 102 10.362 -4.835 -0.837 1.00 0.00 H new ATOM 0 HA3 GLY A 102 9.911 -6.342 -0.064 1.00 0.00 H new ATOM 618 N THR A 103 8.219 -3.633 0.711 1.00 0.00 N ATOM 619 CA THR A 103 6.876 -3.082 0.836 1.00 0.00 C ATOM 620 C THR A 103 6.860 -1.593 0.512 1.00 0.00 C ATOM 621 O THR A 103 7.911 -0.959 0.409 1.00 0.00 O ATOM 622 CB THR A 103 6.311 -3.293 2.254 1.00 0.00 C ATOM 623 OG1 THR A 103 7.087 -2.557 3.205 1.00 0.00 O ATOM 624 CG2 THR A 103 6.314 -4.769 2.623 1.00 0.00 C ATOM 0 H THR A 103 8.952 -3.055 1.122 1.00 0.00 H new ATOM 0 HA THR A 103 6.249 -3.614 0.120 1.00 0.00 H new ATOM 0 HB THR A 103 5.282 -2.933 2.269 1.00 0.00 H new ATOM 0 HG1 THR A 103 6.516 -1.899 3.654 1.00 0.00 H new ATOM 0 HG21 THR A 103 5.911 -4.894 3.628 1.00 0.00 H new ATOM 0 HG22 THR A 103 5.698 -5.323 1.914 1.00 0.00 H new ATOM 0 HG23 THR A 103 7.335 -5.150 2.592 1.00 0.00 H new ATOM 632 N ALA A 104 5.663 -1.038 0.353 1.00 0.00 N ATOM 633 CA ALA A 104 5.511 0.378 0.044 1.00 0.00 C ATOM 634 C ALA A 104 4.326 0.979 0.791 1.00 0.00 C ATOM 635 O ALA A 104 3.220 0.440 0.757 1.00 0.00 O ATOM 636 CB ALA A 104 5.348 0.576 -1.456 1.00 0.00 C ATOM 0 H ALA A 104 4.784 -1.548 0.433 1.00 0.00 H new ATOM 0 HA ALA A 104 6.413 0.895 0.372 1.00 0.00 H new ATOM 0 HB1 ALA A 104 5.235 1.638 -1.673 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.228 0.192 -1.971 1.00 0.00 H new ATOM 0 HB3 ALA A 104 4.463 0.040 -1.800 1.00 0.00 H new ATOM 642 N PHE A 105 4.564 2.099 1.466 1.00 0.00 N ATOM 643 CA PHE A 105 3.516 2.773 2.224 1.00 0.00 C ATOM 644 C PHE A 105 3.161 4.113 1.587 1.00 0.00 C ATOM 645 O PHE A 105 4.021 4.975 1.407 1.00 0.00 O ATOM 646 CB PHE A 105 3.961 2.986 3.672 1.00 0.00 C ATOM 647 CG PHE A 105 4.188 1.705 4.424 1.00 0.00 C ATOM 648 CD1 PHE A 105 3.146 1.088 5.097 1.00 0.00 C ATOM 649 CD2 PHE A 105 5.442 1.118 4.456 1.00 0.00 C ATOM 650 CE1 PHE A 105 3.352 -0.090 5.790 1.00 0.00 C ATOM 651 CE2 PHE A 105 5.655 -0.060 5.148 1.00 0.00 C ATOM 652 CZ PHE A 105 4.608 -0.665 5.815 1.00 0.00 C ATOM 0 H PHE A 105 5.474 2.559 1.504 1.00 0.00 H new ATOM 0 HA PHE A 105 2.629 2.139 2.213 1.00 0.00 H new ATOM 0 HB2 PHE A 105 4.881 3.570 3.679 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.206 3.575 4.193 1.00 0.00 H new ATOM 0 HD1 PHE A 105 2.162 1.532 5.080 1.00 0.00 H new ATOM 0 HD2 PHE A 105 6.264 1.586 3.934 1.00 0.00 H new ATOM 0 HE1 PHE A 105 2.532 -0.561 6.312 1.00 0.00 H new ATOM 0 HE2 PHE A 105 6.638 -0.506 5.167 1.00 0.00 H new ATOM 0 HZ PHE A 105 4.771 -1.586 6.355 1.00 0.00 H new ATOM 662 N VAL A 106 1.887 4.281 1.247 1.00 0.00 N ATOM 663 CA VAL A 106 1.417 5.516 0.630 1.00 0.00 C ATOM 664 C VAL A 106 0.142 6.014 1.301 1.00 0.00 C ATOM 665 O VAL A 106 -0.774 5.237 1.576 1.00 0.00 O ATOM 666 CB VAL A 106 1.151 5.325 -0.875 1.00 0.00 C ATOM 667 CG1 VAL A 106 0.790 6.652 -1.525 1.00 0.00 C ATOM 668 CG2 VAL A 106 2.360 4.701 -1.554 1.00 0.00 C ATOM 0 H VAL A 106 1.162 3.578 1.388 1.00 0.00 H new ATOM 0 HA VAL A 106 2.206 6.256 0.761 1.00 0.00 H new ATOM 0 HB VAL A 106 0.306 4.647 -0.994 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.605 6.498 -2.588 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.107 7.055 -1.056 1.00 0.00 H new ATOM 0 HG13 VAL A 106 1.613 7.355 -1.398 1.00 0.00 H new ATOM 0 HG21 VAL A 106 2.155 4.573 -2.617 1.00 0.00 H new ATOM 0 HG22 VAL A 106 3.225 5.352 -1.427 1.00 0.00 H new ATOM 0 HG23 VAL A 106 2.568 3.730 -1.105 1.00 0.00 H new ATOM 678 N THR A 107 0.088 7.316 1.564 1.00 0.00 N ATOM 679 CA THR A 107 -1.075 7.919 2.204 1.00 0.00 C ATOM 680 C THR A 107 -1.855 8.786 1.222 1.00 0.00 C ATOM 681 O THR A 107 -1.317 9.736 0.652 1.00 0.00 O ATOM 682 CB THR A 107 -0.666 8.778 3.416 1.00 0.00 C ATOM 683 OG1 THR A 107 0.256 8.055 4.239 1.00 0.00 O ATOM 684 CG2 THR A 107 -1.886 9.170 4.236 1.00 0.00 C ATOM 0 H THR A 107 0.836 7.973 1.344 1.00 0.00 H new ATOM 0 HA THR A 107 -1.709 7.100 2.545 1.00 0.00 H new ATOM 0 HB THR A 107 -0.188 9.686 3.047 1.00 0.00 H new ATOM 0 HG1 THR A 107 0.513 8.608 5.006 1.00 0.00 H new ATOM 0 HG21 THR A 107 -1.573 9.776 5.086 1.00 0.00 H new ATOM 0 HG22 THR A 107 -2.573 9.744 3.614 1.00 0.00 H new ATOM 0 HG23 THR A 107 -2.387 8.271 4.596 1.00 0.00 H new ATOM 692 N LEU A 108 -3.126 8.453 1.028 1.00 0.00 N ATOM 693 CA LEU A 108 -3.982 9.202 0.114 1.00 0.00 C ATOM 694 C LEU A 108 -4.641 10.379 0.827 1.00 0.00 C ATOM 695 O LEU A 108 -4.462 10.569 2.031 1.00 0.00 O ATOM 696 CB LEU A 108 -5.054 8.285 -0.479 1.00 0.00 C ATOM 697 CG LEU A 108 -4.665 7.537 -1.755 1.00 0.00 C ATOM 698 CD1 LEU A 108 -5.720 6.500 -2.107 1.00 0.00 C ATOM 699 CD2 LEU A 108 -4.468 8.512 -2.906 1.00 0.00 C ATOM 0 H LEU A 108 -3.587 7.670 1.491 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.359 9.591 -0.692 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.335 7.552 0.277 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.941 8.883 -0.688 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.722 7.021 -1.578 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -5.427 5.977 -3.018 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.812 5.783 -1.291 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -6.678 6.995 -2.265 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -4.192 7.962 -3.806 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -5.395 9.057 -3.084 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.676 9.217 -2.654 1.00 0.00 H new ATOM 711 N LEU A 109 -5.407 11.164 0.077 1.00 0.00 N ATOM 712 CA LEU A 109 -6.095 12.322 0.637 1.00 0.00 C ATOM 713 C LEU A 109 -7.272 11.888 1.505 1.00 0.00 C ATOM 714 O LEU A 109 -7.286 12.124 2.712 1.00 0.00 O ATOM 715 CB LEU A 109 -6.585 13.240 -0.484 1.00 0.00 C ATOM 716 CG LEU A 109 -7.660 14.257 -0.097 1.00 0.00 C ATOM 717 CD1 LEU A 109 -7.111 15.259 0.907 1.00 0.00 C ATOM 718 CD2 LEU A 109 -8.187 14.972 -1.333 1.00 0.00 C ATOM 0 H LEU A 109 -5.567 11.020 -0.920 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.388 12.867 1.262 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.728 13.782 -0.884 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -6.974 12.619 -1.291 1.00 0.00 H new ATOM 0 HG LEU A 109 -8.487 13.722 0.370 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.890 15.974 1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.783 14.733 1.804 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -6.266 15.789 0.467 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -8.951 15.692 -1.039 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -7.368 15.494 -1.828 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -8.620 14.243 -2.018 1.00 0.00 H new ATOM 730 N ASN A 110 -8.257 11.250 0.881 1.00 0.00 N ATOM 731 CA ASN A 110 -9.438 10.781 1.597 1.00 0.00 C ATOM 732 C ASN A 110 -9.437 9.260 1.711 1.00 0.00 C ATOM 733 O ASN A 110 -8.476 8.598 1.320 1.00 0.00 O ATOM 734 CB ASN A 110 -10.710 11.250 0.887 1.00 0.00 C ATOM 735 CG ASN A 110 -10.740 10.844 -0.573 1.00 0.00 C ATOM 736 OD1 ASN A 110 -10.201 9.804 -0.952 1.00 0.00 O ATOM 737 ND2 ASN A 110 -11.372 11.666 -1.403 1.00 0.00 N ATOM 0 H ASN A 110 -8.261 11.046 -0.118 1.00 0.00 H new ATOM 0 HA ASN A 110 -9.414 11.203 2.602 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -11.580 10.835 1.395 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -10.785 12.335 0.961 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -11.424 11.446 -2.398 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -11.805 12.518 -1.046 1.00 0.00 H new ATOM 744 N GLY A 111 -10.522 8.711 2.249 1.00 0.00 N ATOM 745 CA GLY A 111 -10.626 7.272 2.404 1.00 0.00 C ATOM 746 C GLY A 111 -11.191 6.595 1.171 1.00 0.00 C ATOM 747 O GLY A 111 -10.900 5.429 0.907 1.00 0.00 O ATOM 0 H GLY A 111 -11.331 9.237 2.580 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -9.640 6.861 2.621 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -11.261 7.047 3.261 1.00 0.00 H new ATOM 751 N GLU A 112 -12.002 7.328 0.414 1.00 0.00 N ATOM 752 CA GLU A 112 -12.610 6.790 -0.797 1.00 0.00 C ATOM 753 C GLU A 112 -11.541 6.331 -1.785 1.00 0.00 C ATOM 754 O GLU A 112 -11.679 5.288 -2.423 1.00 0.00 O ATOM 755 CB GLU A 112 -13.510 7.839 -1.453 1.00 0.00 C ATOM 756 CG GLU A 112 -12.801 8.679 -2.502 1.00 0.00 C ATOM 757 CD GLU A 112 -13.746 9.600 -3.249 1.00 0.00 C ATOM 758 OE1 GLU A 112 -14.649 9.088 -3.943 1.00 0.00 O ATOM 759 OE2 GLU A 112 -13.583 10.833 -3.138 1.00 0.00 O ATOM 0 H GLU A 112 -12.253 8.295 0.618 1.00 0.00 H new ATOM 0 HA GLU A 112 -13.215 5.928 -0.516 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -14.361 7.338 -1.915 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -13.909 8.497 -0.681 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -12.024 9.274 -2.021 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -12.303 8.020 -3.214 1.00 0.00 H new ATOM 766 N GLN A 113 -10.478 7.119 -1.906 1.00 0.00 N ATOM 767 CA GLN A 113 -9.386 6.795 -2.817 1.00 0.00 C ATOM 768 C GLN A 113 -8.655 5.536 -2.364 1.00 0.00 C ATOM 769 O GLN A 113 -8.243 4.717 -3.185 1.00 0.00 O ATOM 770 CB GLN A 113 -8.405 7.965 -2.907 1.00 0.00 C ATOM 771 CG GLN A 113 -9.004 9.216 -3.528 1.00 0.00 C ATOM 772 CD GLN A 113 -8.150 10.447 -3.302 1.00 0.00 C ATOM 773 OE1 GLN A 113 -7.936 10.868 -2.165 1.00 0.00 O ATOM 774 NE2 GLN A 113 -7.655 11.033 -4.386 1.00 0.00 N ATOM 0 H GLN A 113 -10.349 7.986 -1.385 1.00 0.00 H new ATOM 0 HA GLN A 113 -9.811 6.611 -3.803 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.044 8.203 -1.906 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -7.539 7.658 -3.493 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -9.132 9.059 -4.599 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -9.996 9.385 -3.110 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -7.857 10.651 -5.310 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -7.072 11.865 -4.295 1.00 0.00 H new ATOM 783 N ALA A 114 -8.498 5.388 -1.053 1.00 0.00 N ATOM 784 CA ALA A 114 -7.817 4.228 -0.491 1.00 0.00 C ATOM 785 C ALA A 114 -8.593 2.946 -0.775 1.00 0.00 C ATOM 786 O ALA A 114 -8.016 1.942 -1.191 1.00 0.00 O ATOM 787 CB ALA A 114 -7.620 4.406 1.007 1.00 0.00 C ATOM 0 H ALA A 114 -8.833 6.057 -0.360 1.00 0.00 H new ATOM 0 HA ALA A 114 -6.840 4.145 -0.968 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -7.110 3.532 1.413 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -7.018 5.296 1.192 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -8.590 4.518 1.491 1.00 0.00 H new ATOM 793 N GLU A 115 -9.902 2.989 -0.548 1.00 0.00 N ATOM 794 CA GLU A 115 -10.755 1.829 -0.779 1.00 0.00 C ATOM 795 C GLU A 115 -10.702 1.398 -2.242 1.00 0.00 C ATOM 796 O GLU A 115 -10.556 0.214 -2.546 1.00 0.00 O ATOM 797 CB GLU A 115 -12.198 2.142 -0.380 1.00 0.00 C ATOM 798 CG GLU A 115 -13.202 1.111 -0.867 1.00 0.00 C ATOM 799 CD GLU A 115 -14.410 0.996 0.043 1.00 0.00 C ATOM 800 OE1 GLU A 115 -15.078 2.025 0.274 1.00 0.00 O ATOM 801 OE2 GLU A 115 -14.686 -0.123 0.523 1.00 0.00 O ATOM 0 H GLU A 115 -10.395 3.814 -0.205 1.00 0.00 H new ATOM 0 HA GLU A 115 -10.385 1.009 -0.163 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -12.259 2.211 0.706 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -12.472 3.119 -0.777 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -13.532 1.377 -1.871 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -12.713 0.140 -0.940 1.00 0.00 H new ATOM 808 N ALA A 116 -10.822 2.367 -3.143 1.00 0.00 N ATOM 809 CA ALA A 116 -10.786 2.088 -4.573 1.00 0.00 C ATOM 810 C ALA A 116 -9.460 1.454 -4.977 1.00 0.00 C ATOM 811 O ALA A 116 -9.432 0.450 -5.688 1.00 0.00 O ATOM 812 CB ALA A 116 -11.025 3.365 -5.366 1.00 0.00 C ATOM 0 H ALA A 116 -10.945 3.352 -2.908 1.00 0.00 H new ATOM 0 HA ALA A 116 -11.581 1.378 -4.799 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -10.995 3.142 -6.433 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -12.001 3.776 -5.108 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -10.250 4.093 -5.126 1.00 0.00 H new ATOM 818 N ALA A 117 -8.362 2.046 -4.518 1.00 0.00 N ATOM 819 CA ALA A 117 -7.032 1.537 -4.830 1.00 0.00 C ATOM 820 C ALA A 117 -6.819 0.153 -4.227 1.00 0.00 C ATOM 821 O ALA A 117 -6.273 -0.740 -4.876 1.00 0.00 O ATOM 822 CB ALA A 117 -5.967 2.502 -4.331 1.00 0.00 C ATOM 0 H ALA A 117 -8.367 2.879 -3.929 1.00 0.00 H new ATOM 0 HA ALA A 117 -6.948 1.450 -5.913 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -4.979 2.109 -4.571 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -6.099 3.471 -4.813 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -6.059 2.619 -3.251 1.00 0.00 H new ATOM 828 N ILE A 118 -7.251 -0.018 -2.982 1.00 0.00 N ATOM 829 CA ILE A 118 -7.107 -1.294 -2.292 1.00 0.00 C ATOM 830 C ILE A 118 -7.974 -2.369 -2.938 1.00 0.00 C ATOM 831 O ILE A 118 -7.556 -3.518 -3.077 1.00 0.00 O ATOM 832 CB ILE A 118 -7.481 -1.175 -0.803 1.00 0.00 C ATOM 833 CG1 ILE A 118 -6.446 -0.327 -0.061 1.00 0.00 C ATOM 834 CG2 ILE A 118 -7.594 -2.555 -0.173 1.00 0.00 C ATOM 835 CD1 ILE A 118 -6.875 0.066 1.335 1.00 0.00 C ATOM 0 H ILE A 118 -7.704 0.711 -2.431 1.00 0.00 H new ATOM 0 HA ILE A 118 -6.058 -1.579 -2.373 1.00 0.00 H new ATOM 0 HB ILE A 118 -8.450 -0.682 -0.725 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -5.509 -0.881 -0.002 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -6.246 0.576 -0.639 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -7.859 -2.454 0.879 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.365 -3.128 -0.688 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -6.639 -3.073 -0.259 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -6.093 0.665 1.801 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -7.795 0.648 1.283 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -7.047 -0.832 1.929 1.00 0.00 H new ATOM 847 N ASN A 119 -9.184 -1.987 -3.333 1.00 0.00 N ATOM 848 CA ASN A 119 -10.111 -2.918 -3.967 1.00 0.00 C ATOM 849 C ASN A 119 -9.492 -3.536 -5.217 1.00 0.00 C ATOM 850 O ASN A 119 -9.541 -4.750 -5.413 1.00 0.00 O ATOM 851 CB ASN A 119 -11.415 -2.205 -4.328 1.00 0.00 C ATOM 852 CG ASN A 119 -12.613 -3.135 -4.288 1.00 0.00 C ATOM 853 OD1 ASN A 119 -12.474 -4.350 -4.434 1.00 0.00 O ATOM 854 ND2 ASN A 119 -13.796 -2.567 -4.090 1.00 0.00 N ATOM 0 H ASN A 119 -9.546 -1.039 -3.225 1.00 0.00 H new ATOM 0 HA ASN A 119 -10.326 -3.717 -3.258 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -11.577 -1.378 -3.637 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -11.326 -1.774 -5.325 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -14.638 -3.142 -4.054 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -13.863 -1.556 -3.974 1.00 0.00 H new ATOM 861 N THR A 120 -8.909 -2.690 -6.061 1.00 0.00 N ATOM 862 CA THR A 120 -8.281 -3.152 -7.293 1.00 0.00 C ATOM 863 C THR A 120 -6.924 -3.786 -7.014 1.00 0.00 C ATOM 864 O THR A 120 -6.631 -4.884 -7.488 1.00 0.00 O ATOM 865 CB THR A 120 -8.099 -1.998 -8.297 1.00 0.00 C ATOM 866 OG1 THR A 120 -9.352 -1.345 -8.526 1.00 0.00 O ATOM 867 CG2 THR A 120 -7.540 -2.511 -9.615 1.00 0.00 C ATOM 0 H THR A 120 -8.859 -1.682 -5.914 1.00 0.00 H new ATOM 0 HA THR A 120 -8.946 -3.899 -7.726 1.00 0.00 H new ATOM 0 HB THR A 120 -7.391 -1.285 -7.873 1.00 0.00 H new ATOM 0 HG1 THR A 120 -9.227 -0.612 -9.164 1.00 0.00 H new ATOM 0 HG21 THR A 120 -7.420 -1.678 -10.308 1.00 0.00 H new ATOM 0 HG22 THR A 120 -6.572 -2.981 -9.441 1.00 0.00 H new ATOM 0 HG23 THR A 120 -8.227 -3.242 -10.042 1.00 0.00 H new ATOM 875 N PHE A 121 -6.097 -3.089 -6.241 1.00 0.00 N ATOM 876 CA PHE A 121 -4.769 -3.585 -5.898 1.00 0.00 C ATOM 877 C PHE A 121 -4.862 -4.895 -5.122 1.00 0.00 C ATOM 878 O PHE A 121 -3.962 -5.733 -5.186 1.00 0.00 O ATOM 879 CB PHE A 121 -4.009 -2.543 -5.075 1.00 0.00 C ATOM 880 CG PHE A 121 -3.861 -1.221 -5.771 1.00 0.00 C ATOM 881 CD1 PHE A 121 -4.179 -1.090 -7.113 1.00 0.00 C ATOM 882 CD2 PHE A 121 -3.404 -0.108 -5.083 1.00 0.00 C ATOM 883 CE1 PHE A 121 -4.043 0.126 -7.756 1.00 0.00 C ATOM 884 CE2 PHE A 121 -3.266 1.110 -5.721 1.00 0.00 C ATOM 885 CZ PHE A 121 -3.587 1.227 -7.059 1.00 0.00 C ATOM 0 H PHE A 121 -6.323 -2.179 -5.840 1.00 0.00 H new ATOM 0 HA PHE A 121 -4.227 -3.771 -6.825 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -4.528 -2.390 -4.129 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -3.019 -2.932 -4.836 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -4.537 -1.948 -7.663 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -3.153 -0.194 -4.036 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -4.293 0.215 -8.803 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -2.908 1.969 -5.174 1.00 0.00 H new ATOM 0 HZ PHE A 121 -3.481 2.178 -7.559 1.00 0.00 H new ATOM 895 N HIS A 122 -5.956 -5.065 -4.387 1.00 0.00 N ATOM 896 CA HIS A 122 -6.168 -6.272 -3.597 1.00 0.00 C ATOM 897 C HIS A 122 -6.354 -7.487 -4.501 1.00 0.00 C ATOM 898 O HIS A 122 -6.726 -7.353 -5.666 1.00 0.00 O ATOM 899 CB HIS A 122 -7.386 -6.106 -2.688 1.00 0.00 C ATOM 900 CG HIS A 122 -7.824 -7.381 -2.034 1.00 0.00 C ATOM 901 ND1 HIS A 122 -6.989 -8.151 -1.252 1.00 0.00 N ATOM 902 CD2 HIS A 122 -9.017 -8.019 -2.049 1.00 0.00 C ATOM 903 CE1 HIS A 122 -7.650 -9.208 -0.815 1.00 0.00 C ATOM 904 NE2 HIS A 122 -8.883 -9.151 -1.284 1.00 0.00 N ATOM 0 H HIS A 122 -6.710 -4.381 -4.322 1.00 0.00 H new ATOM 0 HA HIS A 122 -5.284 -6.432 -2.980 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -7.155 -5.372 -1.916 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -8.213 -5.704 -3.273 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -9.909 -7.698 -2.567 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -7.250 -9.986 -0.182 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -9.617 -9.837 -1.107 1.00 0.00 H new ATOM 913 N GLN A 123 -6.091 -8.671 -3.955 1.00 0.00 N ATOM 914 CA GLN A 123 -6.228 -9.908 -4.714 1.00 0.00 C ATOM 915 C GLN A 123 -5.606 -9.769 -6.099 1.00 0.00 C ATOM 916 O GLN A 123 -6.033 -10.423 -7.051 1.00 0.00 O ATOM 917 CB GLN A 123 -7.704 -10.292 -4.841 1.00 0.00 C ATOM 918 CG GLN A 123 -8.558 -9.217 -5.494 1.00 0.00 C ATOM 919 CD GLN A 123 -9.969 -9.690 -5.785 1.00 0.00 C ATOM 920 OE1 GLN A 123 -10.793 -9.815 -4.878 1.00 0.00 O ATOM 921 NE2 GLN A 123 -10.255 -9.954 -7.054 1.00 0.00 N ATOM 0 H GLN A 123 -5.782 -8.799 -2.991 1.00 0.00 H new ATOM 0 HA GLN A 123 -5.700 -10.695 -4.176 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -7.783 -11.210 -5.423 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -8.101 -10.508 -3.849 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -8.598 -8.344 -4.842 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.087 -8.899 -6.424 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -9.541 -9.836 -7.773 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -11.189 -10.275 -7.310 1.00 0.00 H new ATOM 930 N SER A 124 -4.594 -8.914 -6.205 1.00 0.00 N ATOM 931 CA SER A 124 -3.915 -8.686 -7.475 1.00 0.00 C ATOM 932 C SER A 124 -2.648 -9.531 -7.573 1.00 0.00 C ATOM 933 O SER A 124 -2.230 -10.157 -6.599 1.00 0.00 O ATOM 934 CB SER A 124 -3.568 -7.205 -7.634 1.00 0.00 C ATOM 935 OG SER A 124 -2.407 -6.871 -6.892 1.00 0.00 O ATOM 0 H SER A 124 -4.226 -8.368 -5.426 1.00 0.00 H new ATOM 0 HA SER A 124 -4.591 -8.981 -8.278 1.00 0.00 H new ATOM 0 HB2 SER A 124 -3.408 -6.977 -8.688 1.00 0.00 H new ATOM 0 HB3 SER A 124 -4.406 -6.594 -7.299 1.00 0.00 H new ATOM 0 HG SER A 124 -2.629 -6.183 -6.230 1.00 0.00 H new ATOM 941 N ARG A 125 -2.042 -9.542 -8.756 1.00 0.00 N ATOM 942 CA ARG A 125 -0.824 -10.310 -8.982 1.00 0.00 C ATOM 943 C ARG A 125 0.136 -9.550 -9.893 1.00 0.00 C ATOM 944 O ARG A 125 -0.286 -8.750 -10.729 1.00 0.00 O ATOM 945 CB ARG A 125 -1.160 -11.670 -9.598 1.00 0.00 C ATOM 946 CG ARG A 125 -2.013 -12.551 -8.700 1.00 0.00 C ATOM 947 CD ARG A 125 -2.156 -13.953 -9.270 1.00 0.00 C ATOM 948 NE ARG A 125 -3.082 -13.993 -10.399 1.00 0.00 N ATOM 949 CZ ARG A 125 -3.316 -15.085 -11.119 1.00 0.00 C ATOM 950 NH1 ARG A 125 -2.694 -16.219 -10.830 1.00 0.00 N ATOM 951 NH2 ARG A 125 -4.173 -15.042 -12.132 1.00 0.00 N ATOM 0 H ARG A 125 -2.375 -9.028 -9.572 1.00 0.00 H new ATOM 0 HA ARG A 125 -0.338 -10.465 -8.019 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.683 -11.513 -10.541 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.233 -12.193 -9.831 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.564 -12.604 -7.708 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -3.000 -12.103 -8.580 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -1.179 -14.316 -9.589 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -2.507 -14.628 -8.489 1.00 0.00 H new ATOM 0 HE ARG A 125 -3.576 -13.136 -10.648 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -2.034 -16.255 -10.053 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -2.875 -17.056 -11.384 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -4.652 -14.170 -12.358 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -4.352 -15.881 -12.684 1.00 0.00 H new ATOM 965 N LEU A 126 1.429 -9.806 -9.726 1.00 0.00 N ATOM 966 CA LEU A 126 2.450 -9.146 -10.533 1.00 0.00 C ATOM 967 C LEU A 126 3.620 -10.086 -10.806 1.00 0.00 C ATOM 968 O LEU A 126 4.184 -10.675 -9.883 1.00 0.00 O ATOM 969 CB LEU A 126 2.948 -7.884 -9.827 1.00 0.00 C ATOM 970 CG LEU A 126 4.273 -7.311 -10.333 1.00 0.00 C ATOM 971 CD1 LEU A 126 4.082 -6.637 -11.683 1.00 0.00 C ATOM 972 CD2 LEU A 126 4.851 -6.331 -9.322 1.00 0.00 C ATOM 0 H LEU A 126 1.795 -10.466 -9.039 1.00 0.00 H new ATOM 0 HA LEU A 126 2.002 -8.868 -11.487 1.00 0.00 H new ATOM 0 HB2 LEU A 126 2.183 -7.114 -9.920 1.00 0.00 H new ATOM 0 HB3 LEU A 126 3.052 -8.103 -8.764 1.00 0.00 H new ATOM 0 HG LEU A 126 4.979 -8.132 -10.457 1.00 0.00 H new ATOM 0 HD11 LEU A 126 5.035 -6.235 -12.027 1.00 0.00 H new ATOM 0 HD12 LEU A 126 3.714 -7.366 -12.405 1.00 0.00 H new ATOM 0 HD13 LEU A 126 3.360 -5.826 -11.586 1.00 0.00 H new ATOM 0 HD21 LEU A 126 5.793 -5.933 -9.699 1.00 0.00 H new ATOM 0 HD22 LEU A 126 4.148 -5.513 -9.166 1.00 0.00 H new ATOM 0 HD23 LEU A 126 5.026 -6.844 -8.377 1.00 0.00 H new ATOM 984 N ARG A 127 3.981 -10.220 -12.078 1.00 0.00 N ATOM 985 CA ARG A 127 5.085 -11.087 -12.472 1.00 0.00 C ATOM 986 C ARG A 127 4.954 -12.462 -11.822 1.00 0.00 C ATOM 987 O ARG A 127 5.931 -13.014 -11.316 1.00 0.00 O ATOM 988 CB ARG A 127 6.422 -10.453 -12.085 1.00 0.00 C ATOM 989 CG ARG A 127 6.837 -9.306 -12.992 1.00 0.00 C ATOM 990 CD ARG A 127 7.658 -9.798 -14.173 1.00 0.00 C ATOM 991 NE ARG A 127 8.011 -8.713 -15.085 1.00 0.00 N ATOM 992 CZ ARG A 127 7.179 -8.218 -15.994 1.00 0.00 C ATOM 993 NH1 ARG A 127 5.952 -8.708 -16.113 1.00 0.00 N ATOM 994 NH2 ARG A 127 7.573 -7.230 -16.788 1.00 0.00 N ATOM 0 H ARG A 127 3.525 -9.739 -12.853 1.00 0.00 H new ATOM 0 HA ARG A 127 5.049 -11.211 -13.554 1.00 0.00 H new ATOM 0 HB2 ARG A 127 6.359 -10.089 -11.059 1.00 0.00 H new ATOM 0 HB3 ARG A 127 7.197 -11.219 -12.104 1.00 0.00 H new ATOM 0 HG2 ARG A 127 5.949 -8.789 -13.355 1.00 0.00 H new ATOM 0 HG3 ARG A 127 7.417 -8.581 -12.421 1.00 0.00 H new ATOM 0 HD2 ARG A 127 8.568 -10.275 -13.808 1.00 0.00 H new ATOM 0 HD3 ARG A 127 7.095 -10.558 -14.715 1.00 0.00 H new ATOM 0 HE ARG A 127 8.947 -8.314 -15.020 1.00 0.00 H new ATOM 0 HH11 ARG A 127 5.645 -9.467 -15.505 1.00 0.00 H new ATOM 0 HH12 ARG A 127 5.316 -8.325 -16.812 1.00 0.00 H new ATOM 0 HH21 ARG A 127 8.516 -6.850 -16.700 1.00 0.00 H new ATOM 0 HH22 ARG A 127 6.933 -6.851 -17.486 1.00 0.00 H new ATOM 1008 N GLU A 128 3.742 -13.007 -11.842 1.00 0.00 N ATOM 1009 CA GLU A 128 3.485 -14.316 -11.253 1.00 0.00 C ATOM 1010 C GLU A 128 3.783 -14.308 -9.756 1.00 0.00 C ATOM 1011 O GLU A 128 4.549 -15.135 -9.261 1.00 0.00 O ATOM 1012 CB GLU A 128 4.331 -15.387 -11.946 1.00 0.00 C ATOM 1013 CG GLU A 128 4.043 -15.522 -13.432 1.00 0.00 C ATOM 1014 CD GLU A 128 4.606 -16.800 -14.022 1.00 0.00 C ATOM 1015 OE1 GLU A 128 4.482 -17.859 -13.372 1.00 0.00 O ATOM 1016 OE2 GLU A 128 5.172 -16.741 -15.134 1.00 0.00 O ATOM 0 H GLU A 128 2.924 -12.563 -12.259 1.00 0.00 H new ATOM 0 HA GLU A 128 2.429 -14.548 -11.395 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.386 -15.150 -11.809 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.155 -16.347 -11.461 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.965 -15.496 -13.593 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.465 -14.666 -13.959 1.00 0.00 H new ATOM 1023 N ARG A 129 3.171 -13.368 -9.043 1.00 0.00 N ATOM 1024 CA ARG A 129 3.372 -13.251 -7.604 1.00 0.00 C ATOM 1025 C ARG A 129 2.117 -12.712 -6.922 1.00 0.00 C ATOM 1026 O ARG A 129 1.424 -11.854 -7.467 1.00 0.00 O ATOM 1027 CB ARG A 129 4.560 -12.334 -7.306 1.00 0.00 C ATOM 1028 CG ARG A 129 4.176 -10.872 -7.144 1.00 0.00 C ATOM 1029 CD ARG A 129 3.764 -10.559 -5.715 1.00 0.00 C ATOM 1030 NE ARG A 129 4.918 -10.309 -4.855 1.00 0.00 N ATOM 1031 CZ ARG A 129 5.493 -11.244 -4.107 1.00 0.00 C ATOM 1032 NH1 ARG A 129 5.026 -12.484 -4.114 1.00 0.00 N ATOM 1033 NH2 ARG A 129 6.540 -10.938 -3.351 1.00 0.00 N ATOM 0 H ARG A 129 2.533 -12.677 -9.438 1.00 0.00 H new ATOM 0 HA ARG A 129 3.581 -14.245 -7.210 1.00 0.00 H new ATOM 0 HB2 ARG A 129 5.051 -12.675 -6.395 1.00 0.00 H new ATOM 0 HB3 ARG A 129 5.288 -12.422 -8.113 1.00 0.00 H new ATOM 0 HG2 ARG A 129 5.018 -10.240 -7.428 1.00 0.00 H new ATOM 0 HG3 ARG A 129 3.356 -10.633 -7.821 1.00 0.00 H new ATOM 0 HD2 ARG A 129 3.111 -9.686 -5.709 1.00 0.00 H new ATOM 0 HD3 ARG A 129 3.186 -11.392 -5.314 1.00 0.00 H new ATOM 0 HE ARG A 129 5.303 -9.365 -4.827 1.00 0.00 H new ATOM 0 HH11 ARG A 129 4.222 -12.723 -4.695 1.00 0.00 H new ATOM 0 HH12 ARG A 129 5.470 -13.199 -3.538 1.00 0.00 H new ATOM 0 HH21 ARG A 129 6.903 -9.985 -3.344 1.00 0.00 H new ATOM 0 HH22 ARG A 129 6.982 -11.656 -2.777 1.00 0.00 H new ATOM 1047 N GLU A 130 1.832 -13.223 -5.729 1.00 0.00 N ATOM 1048 CA GLU A 130 0.660 -12.793 -4.975 1.00 0.00 C ATOM 1049 C GLU A 130 0.926 -11.470 -4.262 1.00 0.00 C ATOM 1050 O GLU A 130 1.845 -11.364 -3.449 1.00 0.00 O ATOM 1051 CB GLU A 130 0.262 -13.863 -3.956 1.00 0.00 C ATOM 1052 CG GLU A 130 -1.109 -13.637 -3.341 1.00 0.00 C ATOM 1053 CD GLU A 130 -1.734 -14.918 -2.822 1.00 0.00 C ATOM 1054 OE1 GLU A 130 -1.935 -15.849 -3.628 1.00 0.00 O ATOM 1055 OE2 GLU A 130 -2.022 -14.987 -1.608 1.00 0.00 O ATOM 0 H GLU A 130 2.396 -13.935 -5.264 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.160 -12.648 -5.679 1.00 0.00 H new ATOM 0 HB2 GLU A 130 0.277 -14.839 -4.442 1.00 0.00 H new ATOM 0 HB3 GLU A 130 1.007 -13.891 -3.161 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -1.023 -12.922 -2.523 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -1.768 -13.191 -4.086 1.00 0.00 H new ATOM 1062 N LEU A 131 0.116 -10.464 -4.574 1.00 0.00 N ATOM 1063 CA LEU A 131 0.263 -9.147 -3.965 1.00 0.00 C ATOM 1064 C LEU A 131 -0.760 -8.944 -2.852 1.00 0.00 C ATOM 1065 O LEU A 131 -1.949 -9.204 -3.034 1.00 0.00 O ATOM 1066 CB LEU A 131 0.106 -8.054 -5.023 1.00 0.00 C ATOM 1067 CG LEU A 131 1.085 -8.109 -6.196 1.00 0.00 C ATOM 1068 CD1 LEU A 131 0.453 -7.519 -7.448 1.00 0.00 C ATOM 1069 CD2 LEU A 131 2.373 -7.376 -5.851 1.00 0.00 C ATOM 0 H LEU A 131 -0.649 -10.535 -5.245 1.00 0.00 H new ATOM 0 HA LEU A 131 1.261 -9.084 -3.531 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.908 -8.103 -5.420 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.210 -7.085 -4.534 1.00 0.00 H new ATOM 0 HG LEU A 131 1.326 -9.153 -6.393 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.165 -7.567 -8.272 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -0.441 -8.087 -7.707 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.181 -6.480 -7.263 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.058 -7.426 -6.698 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.149 -6.333 -5.626 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.836 -7.843 -4.982 1.00 0.00 H new ATOM 1081 N SER A 132 -0.289 -8.476 -1.700 1.00 0.00 N ATOM 1082 CA SER A 132 -1.163 -8.240 -0.557 1.00 0.00 C ATOM 1083 C SER A 132 -1.422 -6.748 -0.371 1.00 0.00 C ATOM 1084 O SER A 132 -0.511 -5.928 -0.488 1.00 0.00 O ATOM 1085 CB SER A 132 -0.543 -8.824 0.714 1.00 0.00 C ATOM 1086 OG SER A 132 -1.546 -9.234 1.628 1.00 0.00 O ATOM 0 H SER A 132 0.692 -8.253 -1.534 1.00 0.00 H new ATOM 0 HA SER A 132 -2.115 -8.735 -0.749 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.089 -9.674 0.457 1.00 0.00 H new ATOM 0 HB3 SER A 132 0.100 -8.080 1.184 1.00 0.00 H new ATOM 0 HG SER A 132 -1.125 -9.605 2.431 1.00 0.00 H new ATOM 1092 N VAL A 133 -2.673 -6.403 -0.081 1.00 0.00 N ATOM 1093 CA VAL A 133 -3.054 -5.011 0.123 1.00 0.00 C ATOM 1094 C VAL A 133 -4.071 -4.879 1.252 1.00 0.00 C ATOM 1095 O VAL A 133 -5.070 -5.596 1.286 1.00 0.00 O ATOM 1096 CB VAL A 133 -3.646 -4.398 -1.160 1.00 0.00 C ATOM 1097 CG1 VAL A 133 -3.913 -2.913 -0.968 1.00 0.00 C ATOM 1098 CG2 VAL A 133 -2.715 -4.632 -2.340 1.00 0.00 C ATOM 0 H VAL A 133 -3.439 -7.069 0.018 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.146 -4.470 0.391 1.00 0.00 H new ATOM 0 HB VAL A 133 -4.596 -4.889 -1.372 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.331 -2.497 -1.885 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.620 -2.773 -0.151 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -2.979 -2.403 -0.731 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -3.149 -4.193 -3.238 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -1.749 -4.168 -2.139 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.579 -5.703 -2.489 1.00 0.00 H new ATOM 1108 N GLN A 134 -3.808 -3.957 2.172 1.00 0.00 N ATOM 1109 CA GLN A 134 -4.700 -3.731 3.303 1.00 0.00 C ATOM 1110 C GLN A 134 -4.535 -2.318 3.853 1.00 0.00 C ATOM 1111 O GLN A 134 -3.526 -1.658 3.603 1.00 0.00 O ATOM 1112 CB GLN A 134 -4.430 -4.756 4.406 1.00 0.00 C ATOM 1113 CG GLN A 134 -3.134 -4.508 5.162 1.00 0.00 C ATOM 1114 CD GLN A 134 -2.563 -5.773 5.772 1.00 0.00 C ATOM 1115 OE1 GLN A 134 -1.534 -6.281 5.327 1.00 0.00 O ATOM 1116 NE2 GLN A 134 -3.230 -6.289 6.798 1.00 0.00 N ATOM 0 H GLN A 134 -2.985 -3.355 2.157 1.00 0.00 H new ATOM 0 HA GLN A 134 -5.726 -3.847 2.953 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.261 -4.745 5.112 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -4.399 -5.752 3.965 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.400 -4.073 4.484 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.312 -3.777 5.951 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -4.079 -5.835 7.135 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.893 -7.139 7.249 1.00 0.00 H new ATOM 1125 N LEU A 135 -5.532 -1.861 4.603 1.00 0.00 N ATOM 1126 CA LEU A 135 -5.498 -0.525 5.188 1.00 0.00 C ATOM 1127 C LEU A 135 -4.320 -0.381 6.147 1.00 0.00 C ATOM 1128 O LEU A 135 -3.974 -1.319 6.865 1.00 0.00 O ATOM 1129 CB LEU A 135 -6.807 -0.236 5.925 1.00 0.00 C ATOM 1130 CG LEU A 135 -8.023 0.055 5.044 1.00 0.00 C ATOM 1131 CD1 LEU A 135 -9.310 -0.128 5.833 1.00 0.00 C ATOM 1132 CD2 LEU A 135 -7.941 1.462 4.471 1.00 0.00 C ATOM 0 H LEU A 135 -6.373 -2.395 4.820 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.376 0.196 4.380 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -7.040 -1.091 6.560 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.649 0.617 6.585 1.00 0.00 H new ATOM 0 HG LEU A 135 -8.026 -0.653 4.216 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -10.164 0.083 5.190 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -9.373 -1.155 6.194 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -9.317 0.556 6.682 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.814 1.652 3.847 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.913 2.186 5.286 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -7.037 1.558 3.869 1.00 0.00 H new ATOM 1144 N GLN A 136 -3.710 0.800 6.152 1.00 0.00 N ATOM 1145 CA GLN A 136 -2.571 1.067 7.024 1.00 0.00 C ATOM 1146 C GLN A 136 -2.841 0.569 8.440 1.00 0.00 C ATOM 1147 O GLN A 136 -3.953 0.671 8.959 1.00 0.00 O ATOM 1148 CB GLN A 136 -2.261 2.564 7.048 1.00 0.00 C ATOM 1149 CG GLN A 136 -3.365 3.405 7.667 1.00 0.00 C ATOM 1150 CD GLN A 136 -2.911 4.813 7.999 1.00 0.00 C ATOM 1151 OE1 GLN A 136 -3.048 5.729 7.188 1.00 0.00 O ATOM 1152 NE2 GLN A 136 -2.366 4.993 9.196 1.00 0.00 N ATOM 0 H GLN A 136 -3.985 1.586 5.563 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.709 0.531 6.628 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -1.337 2.726 7.604 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -2.084 2.906 6.028 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -4.209 3.452 6.979 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.721 2.919 8.575 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -2.272 4.205 9.837 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -2.041 5.919 9.475 1.00 0.00 H new ATOM 1161 N PRO A 137 -1.801 0.016 9.081 1.00 0.00 N ATOM 1162 CA PRO A 137 -1.901 -0.509 10.446 1.00 0.00 C ATOM 1163 C PRO A 137 -2.078 0.597 11.481 1.00 0.00 C ATOM 1164 O PRO A 137 -1.272 1.525 11.558 1.00 0.00 O ATOM 1165 CB PRO A 137 -0.564 -1.224 10.651 1.00 0.00 C ATOM 1166 CG PRO A 137 0.376 -0.544 9.715 1.00 0.00 C ATOM 1167 CD PRO A 137 -0.447 -0.139 8.524 1.00 0.00 C ATOM 0 HA PRO A 137 -2.769 -1.156 10.571 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.224 -1.140 11.683 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.645 -2.288 10.427 1.00 0.00 H new ATOM 0 HG2 PRO A 137 0.835 0.325 10.186 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.186 -1.212 9.421 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -0.085 0.790 8.083 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.419 -0.896 7.740 1.00 0.00 H new ATOM 1175 N THR A 138 -3.137 0.493 12.278 1.00 0.00 N ATOM 1176 CA THR A 138 -3.420 1.484 13.308 1.00 0.00 C ATOM 1177 C THR A 138 -2.164 1.825 14.102 1.00 0.00 C ATOM 1178 O THR A 138 -1.320 0.963 14.346 1.00 0.00 O ATOM 1179 CB THR A 138 -4.509 0.991 14.278 1.00 0.00 C ATOM 1180 OG1 THR A 138 -4.232 -0.354 14.684 1.00 0.00 O ATOM 1181 CG2 THR A 138 -5.883 1.057 13.629 1.00 0.00 C ATOM 0 H THR A 138 -3.813 -0.269 12.229 1.00 0.00 H new ATOM 0 HA THR A 138 -3.778 2.378 12.797 1.00 0.00 H new ATOM 0 HB THR A 138 -4.506 1.642 15.152 1.00 0.00 H new ATOM 0 HG1 THR A 138 -4.929 -0.659 15.302 1.00 0.00 H new ATOM 0 HG21 THR A 138 -6.636 0.704 14.334 1.00 0.00 H new ATOM 0 HG22 THR A 138 -6.104 2.087 13.348 1.00 0.00 H new ATOM 0 HG23 THR A 138 -5.896 0.428 12.739 1.00 0.00 H new ATOM 1189 N ASP A 139 -2.048 3.086 14.503 1.00 0.00 N ATOM 1190 CA ASP A 139 -0.895 3.541 15.272 1.00 0.00 C ATOM 1191 C ASP A 139 0.406 3.201 14.552 1.00 0.00 C ATOM 1192 O ASP A 139 1.367 2.742 15.169 1.00 0.00 O ATOM 1193 CB ASP A 139 -0.902 2.907 16.664 1.00 0.00 C ATOM 1194 CG ASP A 139 -0.175 3.755 17.689 1.00 0.00 C ATOM 1195 OD1 ASP A 139 1.017 4.057 17.471 1.00 0.00 O ATOM 1196 OD2 ASP A 139 -0.797 4.115 18.711 1.00 0.00 O ATOM 0 H ASP A 139 -2.738 3.812 14.308 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.961 4.624 15.374 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -1.932 2.756 16.986 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -0.436 1.923 16.614 1.00 0.00 H new ATOM 1201 N ALA A 140 0.429 3.430 13.243 1.00 0.00 N ATOM 1202 CA ALA A 140 1.613 3.149 12.439 1.00 0.00 C ATOM 1203 C ALA A 140 2.749 4.106 12.783 1.00 0.00 C ATOM 1204 O ALA A 140 3.900 3.692 12.930 1.00 0.00 O ATOM 1205 CB ALA A 140 1.277 3.236 10.958 1.00 0.00 C ATOM 0 H ALA A 140 -0.358 3.809 12.717 1.00 0.00 H new ATOM 0 HA ALA A 140 1.945 2.136 12.666 1.00 0.00 H new ATOM 0 HB1 ALA A 140 2.170 3.024 10.369 1.00 0.00 H new ATOM 0 HB2 ALA A 140 0.502 2.508 10.717 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.918 4.238 10.725 1.00 0.00 H new ATOM 1211 N LEU A 141 2.420 5.387 12.910 1.00 0.00 N ATOM 1212 CA LEU A 141 3.414 6.403 13.237 1.00 0.00 C ATOM 1213 C LEU A 141 3.552 6.565 14.747 1.00 0.00 C ATOM 1214 O LEU A 141 2.593 6.363 15.494 1.00 0.00 O ATOM 1215 CB LEU A 141 3.032 7.741 12.601 1.00 0.00 C ATOM 1216 CG LEU A 141 2.940 7.757 11.075 1.00 0.00 C ATOM 1217 CD1 LEU A 141 2.350 9.072 10.590 1.00 0.00 C ATOM 1218 CD2 LEU A 141 4.309 7.523 10.455 1.00 0.00 C ATOM 0 H LEU A 141 1.473 5.746 12.792 1.00 0.00 H new ATOM 0 HA LEU A 141 4.374 6.078 12.837 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.069 8.051 13.006 1.00 0.00 H new ATOM 0 HB3 LEU A 141 3.763 8.489 12.909 1.00 0.00 H new ATOM 0 HG LEU A 141 2.279 6.949 10.762 1.00 0.00 H new ATOM 0 HD11 LEU A 141 2.292 9.065 9.502 1.00 0.00 H new ATOM 0 HD12 LEU A 141 1.350 9.198 11.006 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.984 9.897 10.915 1.00 0.00 H new ATOM 0 HD21 LEU A 141 4.224 7.538 9.368 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.993 8.309 10.776 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.693 6.555 10.776 1.00 0.00 H new ATOM 1230 N LEU A 142 4.749 6.933 15.191 1.00 0.00 N ATOM 1231 CA LEU A 142 5.011 7.125 16.613 1.00 0.00 C ATOM 1232 C LEU A 142 5.320 8.588 16.917 1.00 0.00 C ATOM 1233 O LEU A 142 4.855 9.136 17.917 1.00 0.00 O ATOM 1234 CB LEU A 142 6.178 6.242 17.060 1.00 0.00 C ATOM 1235 CG LEU A 142 5.828 4.797 17.417 1.00 0.00 C ATOM 1236 CD1 LEU A 142 5.799 3.931 16.167 1.00 0.00 C ATOM 1237 CD2 LEU A 142 6.819 4.243 18.430 1.00 0.00 C ATOM 0 H LEU A 142 5.553 7.104 14.587 1.00 0.00 H new ATOM 0 HA LEU A 142 4.115 6.840 17.164 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.923 6.228 16.264 1.00 0.00 H new ATOM 0 HB3 LEU A 142 6.647 6.706 17.928 1.00 0.00 H new ATOM 0 HG LEU A 142 4.835 4.784 17.866 1.00 0.00 H new ATOM 0 HD11 LEU A 142 5.548 2.906 16.440 1.00 0.00 H new ATOM 0 HD12 LEU A 142 5.050 4.316 15.475 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.778 3.950 15.689 1.00 0.00 H new ATOM 0 HD21 LEU A 142 6.554 3.214 18.672 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.824 4.270 18.008 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.790 4.848 19.336 1.00 0.00 H new ATOM 1249 N CYS A 143 6.105 9.214 16.048 1.00 0.00 N ATOM 1250 CA CYS A 143 6.474 10.614 16.222 1.00 0.00 C ATOM 1251 C CYS A 143 5.242 11.512 16.179 1.00 0.00 C ATOM 1252 O CYS A 143 4.883 12.040 15.126 1.00 0.00 O ATOM 1253 CB CYS A 143 7.468 11.040 15.140 1.00 0.00 C ATOM 1254 SG CYS A 143 8.320 12.595 15.491 1.00 0.00 S ATOM 0 H CYS A 143 6.498 8.774 15.216 1.00 0.00 H new ATOM 0 HA CYS A 143 6.944 10.720 17.200 1.00 0.00 H new ATOM 0 HB2 CYS A 143 8.210 10.252 15.013 1.00 0.00 H new ATOM 0 HB3 CYS A 143 6.938 11.134 14.192 1.00 0.00 H new ATOM 0 HG CYS A 143 9.140 12.869 14.520 1.00 0.00 H new ATOM 1260 N SER A 144 4.596 11.678 17.329 1.00 0.00 N ATOM 1261 CA SER A 144 3.400 12.507 17.421 1.00 0.00 C ATOM 1262 C SER A 144 3.513 13.497 18.576 1.00 0.00 C ATOM 1263 O SER A 144 3.764 13.111 19.717 1.00 0.00 O ATOM 1264 CB SER A 144 2.160 11.630 17.605 1.00 0.00 C ATOM 1265 OG SER A 144 1.787 11.011 16.386 1.00 0.00 O ATOM 0 H SER A 144 4.881 11.249 18.210 1.00 0.00 H new ATOM 0 HA SER A 144 3.304 13.069 16.492 1.00 0.00 H new ATOM 0 HB2 SER A 144 2.359 10.867 18.358 1.00 0.00 H new ATOM 0 HB3 SER A 144 1.334 12.236 17.976 1.00 0.00 H new ATOM 0 HG SER A 144 0.993 10.455 16.531 1.00 0.00 H new ATOM 1271 N GLY A 145 3.326 14.777 18.270 1.00 0.00 N ATOM 1272 CA GLY A 145 3.411 15.804 19.292 1.00 0.00 C ATOM 1273 C GLY A 145 2.225 15.782 20.236 1.00 0.00 C ATOM 1274 O GLY A 145 1.095 15.494 19.841 1.00 0.00 O ATOM 0 H GLY A 145 3.117 15.121 17.333 1.00 0.00 H new ATOM 0 HA2 GLY A 145 4.329 15.668 19.864 1.00 0.00 H new ATOM 0 HA3 GLY A 145 3.474 16.782 18.815 1.00 0.00 H new ATOM 1278 N PRO A 146 2.478 16.091 21.517 1.00 0.00 N ATOM 1279 CA PRO A 146 1.434 16.111 22.546 1.00 0.00 C ATOM 1280 C PRO A 146 0.457 17.267 22.358 1.00 0.00 C ATOM 1281 O PRO A 146 0.634 18.342 22.931 1.00 0.00 O ATOM 1282 CB PRO A 146 2.223 16.285 23.847 1.00 0.00 C ATOM 1283 CG PRO A 146 3.487 16.957 23.436 1.00 0.00 C ATOM 1284 CD PRO A 146 3.801 16.445 22.058 1.00 0.00 C ATOM 0 HA PRO A 146 0.819 15.212 22.520 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.670 16.888 24.568 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.422 15.324 24.321 1.00 0.00 H new ATOM 0 HG2 PRO A 146 3.369 18.041 23.432 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.295 16.727 24.131 1.00 0.00 H new ATOM 0 HD2 PRO A 146 4.294 17.203 21.450 1.00 0.00 H new ATOM 0 HD3 PRO A 146 4.466 15.582 22.092 1.00 0.00 H new ATOM 1292 N SER A 147 -0.575 17.037 21.553 1.00 0.00 N ATOM 1293 CA SER A 147 -1.580 18.060 21.287 1.00 0.00 C ATOM 1294 C SER A 147 -2.832 17.445 20.670 1.00 0.00 C ATOM 1295 O SER A 147 -2.769 16.401 20.021 1.00 0.00 O ATOM 1296 CB SER A 147 -1.012 19.132 20.354 1.00 0.00 C ATOM 1297 OG SER A 147 -0.718 18.593 19.077 1.00 0.00 O ATOM 0 H SER A 147 -0.737 16.151 21.074 1.00 0.00 H new ATOM 0 HA SER A 147 -1.853 18.521 22.236 1.00 0.00 H new ATOM 0 HB2 SER A 147 -1.729 19.947 20.252 1.00 0.00 H new ATOM 0 HB3 SER A 147 -0.108 19.556 20.790 1.00 0.00 H new ATOM 0 HG SER A 147 -0.358 19.298 18.499 1.00 0.00 H new ATOM 1303 N SER A 148 -3.969 18.101 20.877 1.00 0.00 N ATOM 1304 CA SER A 148 -5.238 17.617 20.345 1.00 0.00 C ATOM 1305 C SER A 148 -5.404 18.022 18.883 1.00 0.00 C ATOM 1306 O SER A 148 -4.840 19.020 18.436 1.00 0.00 O ATOM 1307 CB SER A 148 -6.403 18.163 21.173 1.00 0.00 C ATOM 1308 OG SER A 148 -7.649 17.795 20.605 1.00 0.00 O ATOM 0 H SER A 148 -4.038 18.969 21.409 1.00 0.00 H new ATOM 0 HA SER A 148 -5.238 16.529 20.404 1.00 0.00 H new ATOM 0 HB2 SER A 148 -6.338 17.783 22.193 1.00 0.00 H new ATOM 0 HB3 SER A 148 -6.333 19.249 21.233 1.00 0.00 H new ATOM 0 HG SER A 148 -8.377 18.154 21.153 1.00 0.00 H new ATOM 1314 N GLY A 149 -6.184 17.239 18.143 1.00 0.00 N ATOM 1315 CA GLY A 149 -6.410 17.532 16.740 1.00 0.00 C ATOM 1316 C GLY A 149 -5.506 16.728 15.827 1.00 0.00 C ATOM 1317 O GLY A 149 -5.939 15.748 15.220 1.00 0.00 O ATOM 0 H GLY A 149 -6.663 16.408 18.490 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -7.451 17.323 16.491 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -6.247 18.595 16.563 1.00 0.00 H new TER 1321 GLY A 149