USER MOD reduce.3.24.130724 H: found=0, std=0, add=792, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 796 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: B 254 HIS : no HE2:sc= 1.15 K(o=2,f=-8!) USER MOD Set 1.2: B 257 LYS NZ :NH3+ 169:sc= 0.845 (180deg=0.766) USER MOD Set 2.1: B 246 SER OG : rot -78:sc= 1.9 USER MOD Set 2.2: B 247 LYS NZ :NH3+ 161:sc= 0.819 (180deg=-0.158) USER MOD Set 3.1: A 140 GLN : amide:sc= 1.06 K(o=2.4,f=0.31) USER MOD Set 3.2: A 152 ASN : amide:sc= 1.32 K(o=2.4,f=-0.41) USER MOD Set 4.1: A 128 LYS NZ :NH3+ -161:sc= 0.776 (180deg=-0.0202) USER MOD Set 4.2: A 133 ASN : amide:sc= 2.15 K(o=2.9,f=-12!) USER MOD Single : A 94 SER OG : rot 180:sc= 0.0116 USER MOD Single : A 99 SER OG : rot -133:sc= 0.986 USER MOD Single : A 105 LYS NZ :NH3+ -179:sc= 0.679 (180deg=0.669) USER MOD Single : A 114 ASN : amide:sc= 2.15 K(o=2.2,f=-7!) USER MOD Single : A 115 SER OG : rot 83:sc= 1.38 USER MOD Single : A 117 THR OG1 : rot 174:sc= 1.25 USER MOD Single : A 119 THR OG1 : rot -53:sc= 1.24 USER MOD Single : A 121 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0543) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0.55 USER MOD Single : A 142 MET CE :methyl 162:sc= 0 (180deg=-0.041) USER MOD Single : A 149 ASN : amide:sc= -0.0924 K(o=-0.092,f=-5.9!) USER MOD Single : A 163 MET CE :methyl -177:sc= -2.12 (180deg=-2.14) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 162:sc= 0.841 (180deg=0.177) USER MOD Single : A 166 THR OG1 : rot 83:sc= 1.87 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : B 239 LYS NZ :NH3+ -154:sc= 0.54 (180deg=0.04) USER MOD Single : B 240 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0463) USER MOD Single : B 249 HIS : no HE2:sc= -0.404 K(o=-0.4,f=-3.7) USER MOD Single : B 256 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0238) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 93 18.168 3.486 -14.051 1.00 0.00 N ATOM 2 CA GLY A 93 18.246 4.895 -13.625 1.00 0.00 C ATOM 3 C GLY A 93 17.435 5.135 -12.353 1.00 0.00 C ATOM 4 O GLY A 93 17.994 5.450 -11.306 1.00 0.00 O ATOM 0 HA2 GLY A 93 19.287 5.168 -13.452 1.00 0.00 H new ATOM 0 HA3 GLY A 93 17.876 5.539 -14.422 1.00 0.00 H new ATOM 10 N SER A 94 16.114 4.966 -12.444 1.00 0.00 N ATOM 11 CA SER A 94 15.159 5.204 -11.370 1.00 0.00 C ATOM 12 C SER A 94 15.234 4.119 -10.285 1.00 0.00 C ATOM 13 O SER A 94 14.249 3.435 -10.005 1.00 0.00 O ATOM 14 CB SER A 94 13.768 5.273 -12.015 1.00 0.00 C ATOM 15 OG SER A 94 13.846 6.015 -13.219 1.00 0.00 O ATOM 0 H SER A 94 15.667 4.647 -13.304 1.00 0.00 H new ATOM 0 HA SER A 94 15.388 6.139 -10.858 1.00 0.00 H new ATOM 0 HB2 SER A 94 13.398 4.268 -12.217 1.00 0.00 H new ATOM 0 HB3 SER A 94 13.060 5.741 -11.331 1.00 0.00 H new ATOM 0 HG SER A 94 12.959 6.059 -13.634 1.00 0.00 H new ATOM 21 N GLY A 95 16.403 3.949 -9.667 1.00 0.00 N ATOM 22 CA GLY A 95 16.660 2.905 -8.689 1.00 0.00 C ATOM 23 C GLY A 95 16.134 3.287 -7.308 1.00 0.00 C ATOM 24 O GLY A 95 16.892 3.283 -6.340 1.00 0.00 O ATOM 0 H GLY A 95 17.210 4.548 -9.839 1.00 0.00 H new ATOM 0 HA2 GLY A 95 16.190 1.977 -9.014 1.00 0.00 H new ATOM 0 HA3 GLY A 95 17.732 2.716 -8.631 1.00 0.00 H new ATOM 28 N GLU A 96 14.833 3.574 -7.196 1.00 0.00 N ATOM 29 CA GLU A 96 14.190 3.813 -5.909 1.00 0.00 C ATOM 30 C GLU A 96 13.995 2.460 -5.210 1.00 0.00 C ATOM 31 O GLU A 96 12.883 1.948 -5.081 1.00 0.00 O ATOM 32 CB GLU A 96 12.891 4.617 -6.074 1.00 0.00 C ATOM 33 CG GLU A 96 13.139 6.074 -6.500 1.00 0.00 C ATOM 34 CD GLU A 96 13.597 6.205 -7.949 1.00 0.00 C ATOM 35 OE1 GLU A 96 12.726 6.061 -8.834 1.00 0.00 O ATOM 36 OE2 GLU A 96 14.807 6.441 -8.155 1.00 0.00 O ATOM 0 H GLU A 96 14.202 3.646 -7.994 1.00 0.00 H new ATOM 0 HA GLU A 96 14.822 4.433 -5.273 1.00 0.00 H new ATOM 0 HB2 GLU A 96 12.260 4.129 -6.817 1.00 0.00 H new ATOM 0 HB3 GLU A 96 12.342 4.607 -5.133 1.00 0.00 H new ATOM 0 HG2 GLU A 96 12.222 6.647 -6.362 1.00 0.00 H new ATOM 0 HG3 GLU A 96 13.892 6.514 -5.846 1.00 0.00 H new ATOM 43 N ARG A 97 15.117 1.881 -4.779 1.00 0.00 N ATOM 44 CA ARG A 97 15.229 0.600 -4.099 1.00 0.00 C ATOM 45 C ARG A 97 14.702 0.761 -2.670 1.00 0.00 C ATOM 46 O ARG A 97 15.469 0.738 -1.709 1.00 0.00 O ATOM 47 CB ARG A 97 16.712 0.181 -4.156 1.00 0.00 C ATOM 48 CG ARG A 97 17.030 -1.238 -3.663 1.00 0.00 C ATOM 49 CD ARG A 97 16.336 -2.305 -4.512 1.00 0.00 C ATOM 50 NE ARG A 97 16.887 -3.641 -4.258 1.00 0.00 N ATOM 51 CZ ARG A 97 16.378 -4.775 -4.762 1.00 0.00 C ATOM 52 NH1 ARG A 97 15.264 -4.753 -5.502 1.00 0.00 N ATOM 53 NH2 ARG A 97 16.995 -5.936 -4.519 1.00 0.00 N ATOM 0 H ARG A 97 16.026 2.326 -4.906 1.00 0.00 H new ATOM 0 HA ARG A 97 14.636 -0.184 -4.570 1.00 0.00 H new ATOM 0 HB2 ARG A 97 17.055 0.272 -5.187 1.00 0.00 H new ATOM 0 HB3 ARG A 97 17.292 0.889 -3.563 1.00 0.00 H new ATOM 0 HG2 ARG A 97 18.108 -1.398 -3.688 1.00 0.00 H new ATOM 0 HG3 ARG A 97 16.717 -1.340 -2.624 1.00 0.00 H new ATOM 0 HD2 ARG A 97 15.268 -2.304 -4.296 1.00 0.00 H new ATOM 0 HD3 ARG A 97 16.448 -2.060 -5.568 1.00 0.00 H new ATOM 0 HE ARG A 97 17.710 -3.712 -3.660 1.00 0.00 H new ATOM 0 HH11 ARG A 97 14.793 -3.868 -5.688 1.00 0.00 H new ATOM 0 HH12 ARG A 97 14.886 -5.621 -5.880 1.00 0.00 H new ATOM 0 HH21 ARG A 97 17.845 -5.954 -3.955 1.00 0.00 H new ATOM 0 HH22 ARG A 97 16.616 -6.804 -4.898 1.00 0.00 H new ATOM 67 N ASP A 98 13.393 0.991 -2.536 1.00 0.00 N ATOM 68 CA ASP A 98 12.757 1.378 -1.284 1.00 0.00 C ATOM 69 C ASP A 98 11.261 1.051 -1.322 1.00 0.00 C ATOM 70 O ASP A 98 10.803 0.312 -2.196 1.00 0.00 O ATOM 71 CB ASP A 98 13.012 2.881 -1.046 1.00 0.00 C ATOM 72 CG ASP A 98 12.418 3.772 -2.139 1.00 0.00 C ATOM 73 OD1 ASP A 98 11.183 3.722 -2.335 1.00 0.00 O ATOM 74 OD2 ASP A 98 13.224 4.496 -2.763 1.00 0.00 O ATOM 0 H ASP A 98 12.737 0.911 -3.313 1.00 0.00 H new ATOM 0 HA ASP A 98 13.183 0.815 -0.454 1.00 0.00 H new ATOM 0 HB2 ASP A 98 12.589 3.167 -0.083 1.00 0.00 H new ATOM 0 HB3 ASP A 98 14.086 3.056 -0.987 1.00 0.00 H new ATOM 79 N SER A 99 10.506 1.652 -0.390 1.00 0.00 N ATOM 80 CA SER A 99 9.055 1.658 -0.285 1.00 0.00 C ATOM 81 C SER A 99 8.310 1.504 -1.608 1.00 0.00 C ATOM 82 O SER A 99 7.333 0.763 -1.640 1.00 0.00 O ATOM 83 CB SER A 99 8.621 2.950 0.406 1.00 0.00 C ATOM 84 OG SER A 99 9.239 3.028 1.676 1.00 0.00 O ATOM 0 H SER A 99 10.937 2.186 0.365 1.00 0.00 H new ATOM 0 HA SER A 99 8.787 0.775 0.295 1.00 0.00 H new ATOM 0 HB2 SER A 99 8.899 3.812 -0.201 1.00 0.00 H new ATOM 0 HB3 SER A 99 7.537 2.972 0.514 1.00 0.00 H new ATOM 0 HG SER A 99 8.573 3.279 2.349 1.00 0.00 H new ATOM 90 N ARG A 100 8.747 2.174 -2.683 1.00 0.00 N ATOM 91 CA ARG A 100 8.142 2.046 -4.009 1.00 0.00 C ATOM 92 C ARG A 100 7.830 0.579 -4.332 1.00 0.00 C ATOM 93 O ARG A 100 6.719 0.245 -4.740 1.00 0.00 O ATOM 94 CB ARG A 100 9.095 2.628 -5.069 1.00 0.00 C ATOM 95 CG ARG A 100 8.477 2.568 -6.478 1.00 0.00 C ATOM 96 CD ARG A 100 9.445 3.059 -7.559 1.00 0.00 C ATOM 97 NE ARG A 100 10.602 2.160 -7.701 1.00 0.00 N ATOM 98 CZ ARG A 100 11.615 2.367 -8.556 1.00 0.00 C ATOM 99 NH1 ARG A 100 11.598 3.404 -9.394 1.00 0.00 N ATOM 100 NH2 ARG A 100 12.683 1.567 -8.553 1.00 0.00 N ATOM 0 H ARG A 100 9.534 2.822 -2.653 1.00 0.00 H new ATOM 0 HA ARG A 100 7.204 2.601 -4.017 1.00 0.00 H new ATOM 0 HB2 ARG A 100 9.332 3.662 -4.818 1.00 0.00 H new ATOM 0 HB3 ARG A 100 10.034 2.074 -5.059 1.00 0.00 H new ATOM 0 HG2 ARG A 100 8.179 1.543 -6.698 1.00 0.00 H new ATOM 0 HG3 ARG A 100 7.572 3.175 -6.501 1.00 0.00 H new ATOM 0 HD2 ARG A 100 8.921 3.131 -8.512 1.00 0.00 H new ATOM 0 HD3 ARG A 100 9.792 4.062 -7.309 1.00 0.00 H new ATOM 0 HE ARG A 100 10.636 1.328 -7.113 1.00 0.00 H new ATOM 0 HH11 ARG A 100 10.809 4.050 -9.390 1.00 0.00 H new ATOM 0 HH12 ARG A 100 12.374 3.551 -10.039 1.00 0.00 H new ATOM 0 HH21 ARG A 100 12.735 0.788 -7.896 1.00 0.00 H new ATOM 0 HH22 ARG A 100 13.447 1.734 -9.208 1.00 0.00 H new ATOM 114 N GLU A 101 8.814 -0.298 -4.143 1.00 0.00 N ATOM 115 CA GLU A 101 8.693 -1.703 -4.494 1.00 0.00 C ATOM 116 C GLU A 101 7.630 -2.380 -3.622 1.00 0.00 C ATOM 117 O GLU A 101 6.809 -3.151 -4.117 1.00 0.00 O ATOM 118 CB GLU A 101 10.061 -2.373 -4.314 1.00 0.00 C ATOM 119 CG GLU A 101 11.141 -1.731 -5.201 1.00 0.00 C ATOM 120 CD GLU A 101 12.526 -2.250 -4.837 1.00 0.00 C ATOM 121 OE1 GLU A 101 12.914 -2.028 -3.671 1.00 0.00 O ATOM 122 OE2 GLU A 101 13.176 -2.849 -5.723 1.00 0.00 O ATOM 0 H GLU A 101 9.718 -0.049 -3.741 1.00 0.00 H new ATOM 0 HA GLU A 101 8.378 -1.802 -5.533 1.00 0.00 H new ATOM 0 HB2 GLU A 101 10.363 -2.304 -3.269 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.979 -3.433 -4.553 1.00 0.00 H new ATOM 0 HG2 GLU A 101 10.932 -1.947 -6.249 1.00 0.00 H new ATOM 0 HG3 GLU A 101 11.113 -0.647 -5.087 1.00 0.00 H new ATOM 129 N GLU A 102 7.660 -2.109 -2.315 1.00 0.00 N ATOM 130 CA GLU A 102 6.745 -2.717 -1.360 1.00 0.00 C ATOM 131 C GLU A 102 5.311 -2.272 -1.656 1.00 0.00 C ATOM 132 O GLU A 102 4.395 -3.090 -1.735 1.00 0.00 O ATOM 133 CB GLU A 102 7.164 -2.354 0.073 1.00 0.00 C ATOM 134 CG GLU A 102 8.653 -2.613 0.355 1.00 0.00 C ATOM 135 CD GLU A 102 9.067 -4.036 -0.007 1.00 0.00 C ATOM 136 OE1 GLU A 102 8.522 -4.965 0.627 1.00 0.00 O ATOM 137 OE2 GLU A 102 9.900 -4.171 -0.930 1.00 0.00 O ATOM 0 H GLU A 102 8.323 -1.459 -1.893 1.00 0.00 H new ATOM 0 HA GLU A 102 6.786 -3.802 -1.456 1.00 0.00 H new ATOM 0 HB2 GLU A 102 6.945 -1.301 0.253 1.00 0.00 H new ATOM 0 HB3 GLU A 102 6.563 -2.929 0.777 1.00 0.00 H new ATOM 0 HG2 GLU A 102 9.257 -1.905 -0.212 1.00 0.00 H new ATOM 0 HG3 GLU A 102 8.858 -2.434 1.410 1.00 0.00 H new ATOM 144 N ILE A 103 5.143 -0.965 -1.861 1.00 0.00 N ATOM 145 CA ILE A 103 3.904 -0.365 -2.321 1.00 0.00 C ATOM 146 C ILE A 103 3.427 -1.096 -3.570 1.00 0.00 C ATOM 147 O ILE A 103 2.276 -1.509 -3.642 1.00 0.00 O ATOM 148 CB ILE A 103 4.112 1.138 -2.597 1.00 0.00 C ATOM 149 CG1 ILE A 103 4.308 1.902 -1.279 1.00 0.00 C ATOM 150 CG2 ILE A 103 2.901 1.694 -3.352 1.00 0.00 C ATOM 151 CD1 ILE A 103 4.892 3.307 -1.468 1.00 0.00 C ATOM 0 H ILE A 103 5.886 -0.284 -1.706 1.00 0.00 H new ATOM 0 HA ILE A 103 3.140 -0.457 -1.549 1.00 0.00 H new ATOM 0 HB ILE A 103 5.006 1.266 -3.207 1.00 0.00 H new ATOM 0 HG12 ILE A 103 3.348 1.982 -0.768 1.00 0.00 H new ATOM 0 HG13 ILE A 103 4.968 1.327 -0.630 1.00 0.00 H new ATOM 0 HG21 ILE A 103 3.050 2.756 -3.546 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.788 1.165 -4.298 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.003 1.557 -2.750 1.00 0.00 H new ATOM 0 HD11 ILE A 103 5.003 3.788 -0.496 1.00 0.00 H new ATOM 0 HD12 ILE A 103 5.867 3.234 -1.951 1.00 0.00 H new ATOM 0 HD13 ILE A 103 4.222 3.899 -2.091 1.00 0.00 H new ATOM 163 N LEU A 104 4.292 -1.239 -4.572 1.00 0.00 N ATOM 164 CA LEU A 104 3.884 -1.791 -5.853 1.00 0.00 C ATOM 165 C LEU A 104 3.476 -3.265 -5.704 1.00 0.00 C ATOM 166 O LEU A 104 2.447 -3.683 -6.237 1.00 0.00 O ATOM 167 CB LEU A 104 4.998 -1.523 -6.871 1.00 0.00 C ATOM 168 CG LEU A 104 4.602 -1.553 -8.353 1.00 0.00 C ATOM 169 CD1 LEU A 104 4.579 -2.972 -8.929 1.00 0.00 C ATOM 170 CD2 LEU A 104 3.279 -0.844 -8.663 1.00 0.00 C ATOM 0 H LEU A 104 5.277 -0.980 -4.518 1.00 0.00 H new ATOM 0 HA LEU A 104 2.987 -1.302 -6.233 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.429 -0.545 -6.654 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.786 -2.260 -6.715 1.00 0.00 H new ATOM 0 HG LEU A 104 5.392 -0.987 -8.847 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.293 -2.933 -9.980 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.570 -3.417 -8.839 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.858 -3.577 -8.378 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.072 -0.911 -9.731 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.472 -1.320 -8.106 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.351 0.204 -8.372 1.00 0.00 H new ATOM 182 N LYS A 105 4.229 -4.048 -4.927 1.00 0.00 N ATOM 183 CA LYS A 105 3.816 -5.405 -4.588 1.00 0.00 C ATOM 184 C LYS A 105 2.438 -5.404 -3.914 1.00 0.00 C ATOM 185 O LYS A 105 1.547 -6.128 -4.350 1.00 0.00 O ATOM 186 CB LYS A 105 4.869 -6.101 -3.716 1.00 0.00 C ATOM 187 CG LYS A 105 6.101 -6.480 -4.551 1.00 0.00 C ATOM 188 CD LYS A 105 7.089 -7.358 -3.771 1.00 0.00 C ATOM 189 CE LYS A 105 7.793 -6.599 -2.642 1.00 0.00 C ATOM 190 NZ LYS A 105 8.603 -5.484 -3.158 1.00 0.00 N ATOM 0 H LYS A 105 5.122 -3.764 -4.525 1.00 0.00 H new ATOM 0 HA LYS A 105 3.731 -5.975 -5.513 1.00 0.00 H new ATOM 0 HB2 LYS A 105 5.165 -5.442 -2.900 1.00 0.00 H new ATOM 0 HB3 LYS A 105 4.441 -6.996 -3.264 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.780 -7.009 -5.448 1.00 0.00 H new ATOM 0 HG3 LYS A 105 6.607 -5.572 -4.880 1.00 0.00 H new ATOM 0 HD2 LYS A 105 6.557 -8.212 -3.352 1.00 0.00 H new ATOM 0 HD3 LYS A 105 7.837 -7.754 -4.458 1.00 0.00 H new ATOM 0 HE2 LYS A 105 7.050 -6.216 -1.943 1.00 0.00 H new ATOM 0 HE3 LYS A 105 8.431 -7.285 -2.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 9.078 -5.004 -2.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 9.317 -5.851 -3.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 7.987 -4.808 -3.653 1.00 0.00 H new ATOM 204 N ALA A 106 2.244 -4.590 -2.871 1.00 0.00 N ATOM 205 CA ALA A 106 0.956 -4.490 -2.194 1.00 0.00 C ATOM 206 C ALA A 106 -0.164 -4.122 -3.169 1.00 0.00 C ATOM 207 O ALA A 106 -1.230 -4.732 -3.155 1.00 0.00 O ATOM 208 CB ALA A 106 1.053 -3.487 -1.047 1.00 0.00 C ATOM 0 H ALA A 106 2.970 -3.990 -2.479 1.00 0.00 H new ATOM 0 HA ALA A 106 0.703 -5.467 -1.781 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.089 -3.415 -0.544 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.809 -3.819 -0.336 1.00 0.00 H new ATOM 0 HB3 ALA A 106 1.330 -2.509 -1.441 1.00 0.00 H new ATOM 214 N PHE A 107 0.090 -3.142 -4.036 1.00 0.00 N ATOM 215 CA PHE A 107 -0.825 -2.721 -5.082 1.00 0.00 C ATOM 216 C PHE A 107 -1.271 -3.934 -5.896 1.00 0.00 C ATOM 217 O PHE A 107 -2.468 -4.175 -6.041 1.00 0.00 O ATOM 218 CB PHE A 107 -0.146 -1.664 -5.962 1.00 0.00 C ATOM 219 CG PHE A 107 -1.021 -1.069 -7.041 1.00 0.00 C ATOM 220 CD1 PHE A 107 -1.922 -0.042 -6.717 1.00 0.00 C ATOM 221 CD2 PHE A 107 -0.886 -1.487 -8.378 1.00 0.00 C ATOM 222 CE1 PHE A 107 -2.678 0.579 -7.722 1.00 0.00 C ATOM 223 CE2 PHE A 107 -1.616 -0.841 -9.389 1.00 0.00 C ATOM 224 CZ PHE A 107 -2.497 0.204 -9.062 1.00 0.00 C ATOM 0 H PHE A 107 0.960 -2.610 -4.025 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.715 -2.271 -4.642 1.00 0.00 H new ATOM 0 HB2 PHE A 107 0.214 -0.858 -5.322 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.729 -2.113 -6.432 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.033 0.271 -5.689 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -0.223 -2.302 -8.626 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.397 1.343 -7.465 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -1.500 -1.147 -10.418 1.00 0.00 H new ATOM 0 HZ PHE A 107 -3.036 0.719 -9.843 1.00 0.00 H new ATOM 234 N ARG A 108 -0.312 -4.718 -6.399 1.00 0.00 N ATOM 235 CA ARG A 108 -0.635 -5.914 -7.164 1.00 0.00 C ATOM 236 C ARG A 108 -1.385 -6.950 -6.324 1.00 0.00 C ATOM 237 O ARG A 108 -2.382 -7.491 -6.795 1.00 0.00 O ATOM 238 CB ARG A 108 0.615 -6.515 -7.813 1.00 0.00 C ATOM 239 CG ARG A 108 1.111 -5.620 -8.958 1.00 0.00 C ATOM 240 CD ARG A 108 2.123 -6.339 -9.861 1.00 0.00 C ATOM 241 NE ARG A 108 1.609 -7.618 -10.383 1.00 0.00 N ATOM 242 CZ ARG A 108 0.584 -7.770 -11.236 1.00 0.00 C ATOM 243 NH1 ARG A 108 -0.017 -6.721 -11.802 1.00 0.00 N ATOM 244 NH2 ARG A 108 0.131 -8.991 -11.531 1.00 0.00 N ATOM 0 H ARG A 108 0.687 -4.543 -6.288 1.00 0.00 H new ATOM 0 HA ARG A 108 -1.309 -5.609 -7.964 1.00 0.00 H new ATOM 0 HB2 ARG A 108 1.401 -6.628 -7.066 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.391 -7.511 -8.194 1.00 0.00 H new ATOM 0 HG2 ARG A 108 0.260 -5.294 -9.557 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.571 -4.723 -8.543 1.00 0.00 H new ATOM 0 HD2 ARG A 108 2.385 -5.689 -10.696 1.00 0.00 H new ATOM 0 HD3 ARG A 108 3.039 -6.522 -9.300 1.00 0.00 H new ATOM 0 HE ARG A 108 2.076 -8.468 -10.066 1.00 0.00 H new ATOM 0 HH11 ARG A 108 0.301 -5.775 -11.590 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -0.794 -6.865 -12.447 1.00 0.00 H new ATOM 0 HH21 ARG A 108 0.564 -9.812 -11.108 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -0.648 -9.103 -12.180 1.00 0.00 H new ATOM 258 N LEU A 109 -0.926 -7.239 -5.098 1.00 0.00 N ATOM 259 CA LEU A 109 -1.586 -8.221 -4.238 1.00 0.00 C ATOM 260 C LEU A 109 -3.051 -7.827 -4.038 1.00 0.00 C ATOM 261 O LEU A 109 -3.943 -8.667 -4.136 1.00 0.00 O ATOM 262 CB LEU A 109 -0.785 -8.503 -2.942 1.00 0.00 C ATOM 263 CG LEU A 109 -1.279 -7.896 -1.608 1.00 0.00 C ATOM 264 CD1 LEU A 109 -2.468 -8.665 -1.010 1.00 0.00 C ATOM 265 CD2 LEU A 109 -0.165 -7.963 -0.551 1.00 0.00 C ATOM 0 H LEU A 109 -0.101 -6.805 -4.684 1.00 0.00 H new ATOM 0 HA LEU A 109 -1.600 -9.193 -4.731 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -0.737 -9.584 -2.814 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.235 -8.156 -3.104 1.00 0.00 H new ATOM 0 HG LEU A 109 -1.575 -6.873 -1.842 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -2.772 -8.195 -0.075 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -3.302 -8.650 -1.712 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -2.174 -9.697 -0.818 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -0.524 -7.533 0.384 1.00 0.00 H new ATOM 0 HD22 LEU A 109 0.119 -9.003 -0.387 1.00 0.00 H new ATOM 0 HD23 LEU A 109 0.702 -7.401 -0.900 1.00 0.00 H new ATOM 277 N PHE A 110 -3.304 -6.539 -3.788 1.00 0.00 N ATOM 278 CA PHE A 110 -4.658 -6.023 -3.696 1.00 0.00 C ATOM 279 C PHE A 110 -5.390 -6.180 -5.025 1.00 0.00 C ATOM 280 O PHE A 110 -6.502 -6.699 -5.035 1.00 0.00 O ATOM 281 CB PHE A 110 -4.667 -4.565 -3.216 1.00 0.00 C ATOM 282 CG PHE A 110 -4.289 -4.297 -1.765 1.00 0.00 C ATOM 283 CD1 PHE A 110 -4.079 -5.337 -0.836 1.00 0.00 C ATOM 284 CD2 PHE A 110 -4.247 -2.962 -1.323 1.00 0.00 C ATOM 285 CE1 PHE A 110 -3.803 -5.043 0.510 1.00 0.00 C ATOM 286 CE2 PHE A 110 -3.962 -2.669 0.022 1.00 0.00 C ATOM 287 CZ PHE A 110 -3.753 -3.708 0.939 1.00 0.00 C ATOM 0 H PHE A 110 -2.578 -5.837 -3.646 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.193 -6.612 -2.951 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.986 -3.998 -3.851 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.666 -4.163 -3.382 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.131 -6.366 -1.161 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.435 -2.159 -2.020 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.630 -5.844 1.214 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -3.904 -1.641 0.349 1.00 0.00 H new ATOM 0 HZ PHE A 110 -3.553 -3.481 1.976 1.00 0.00 H new ATOM 297 N ASP A 111 -4.803 -5.733 -6.139 1.00 0.00 N ATOM 298 CA ASP A 111 -5.419 -5.802 -7.463 1.00 0.00 C ATOM 299 C ASP A 111 -5.421 -7.240 -8.005 1.00 0.00 C ATOM 300 O ASP A 111 -4.868 -7.510 -9.069 1.00 0.00 O ATOM 301 CB ASP A 111 -4.723 -4.819 -8.425 1.00 0.00 C ATOM 302 CG ASP A 111 -5.383 -4.745 -9.805 1.00 0.00 C ATOM 303 OD1 ASP A 111 -6.525 -5.239 -9.934 1.00 0.00 O ATOM 304 OD2 ASP A 111 -4.732 -4.201 -10.727 1.00 0.00 O ATOM 0 H ASP A 111 -3.876 -5.308 -6.145 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.463 -5.501 -7.378 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.722 -3.825 -7.978 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.681 -5.116 -8.545 1.00 0.00 H new ATOM 309 N ASP A 112 -6.109 -8.149 -7.309 1.00 0.00 N ATOM 310 CA ASP A 112 -6.339 -9.529 -7.713 1.00 0.00 C ATOM 311 C ASP A 112 -6.864 -9.604 -9.147 1.00 0.00 C ATOM 312 O ASP A 112 -6.437 -10.451 -9.927 1.00 0.00 O ATOM 313 CB ASP A 112 -7.339 -10.165 -6.740 1.00 0.00 C ATOM 314 CG ASP A 112 -7.775 -11.552 -7.198 1.00 0.00 C ATOM 315 OD1 ASP A 112 -6.903 -12.448 -7.217 1.00 0.00 O ATOM 316 OD2 ASP A 112 -8.978 -11.694 -7.510 1.00 0.00 O ATOM 0 H ASP A 112 -6.538 -7.928 -6.410 1.00 0.00 H new ATOM 0 HA ASP A 112 -5.395 -10.074 -7.684 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -6.888 -10.235 -5.750 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.214 -9.522 -6.647 1.00 0.00 H new ATOM 321 N ASP A 113 -7.796 -8.712 -9.493 1.00 0.00 N ATOM 322 CA ASP A 113 -8.373 -8.642 -10.831 1.00 0.00 C ATOM 323 C ASP A 113 -7.312 -8.374 -11.906 1.00 0.00 C ATOM 324 O ASP A 113 -7.521 -8.702 -13.070 1.00 0.00 O ATOM 325 CB ASP A 113 -9.454 -7.554 -10.854 1.00 0.00 C ATOM 326 CG ASP A 113 -10.175 -7.511 -12.198 1.00 0.00 C ATOM 327 OD1 ASP A 113 -11.082 -8.352 -12.376 1.00 0.00 O ATOM 328 OD2 ASP A 113 -9.818 -6.639 -13.019 1.00 0.00 O ATOM 0 H ASP A 113 -8.171 -8.017 -8.848 1.00 0.00 H new ATOM 0 HA ASP A 113 -8.816 -9.610 -11.064 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -10.176 -7.740 -10.058 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.000 -6.584 -10.652 1.00 0.00 H new ATOM 333 N ASN A 114 -6.194 -7.746 -11.528 1.00 0.00 N ATOM 334 CA ASN A 114 -5.183 -7.232 -12.440 1.00 0.00 C ATOM 335 C ASN A 114 -5.830 -6.256 -13.427 1.00 0.00 C ATOM 336 O ASN A 114 -5.533 -6.261 -14.621 1.00 0.00 O ATOM 337 CB ASN A 114 -4.406 -8.381 -13.106 1.00 0.00 C ATOM 338 CG ASN A 114 -3.052 -7.929 -13.654 1.00 0.00 C ATOM 339 OD1 ASN A 114 -2.007 -8.229 -13.082 1.00 0.00 O ATOM 340 ND2 ASN A 114 -3.032 -7.204 -14.766 1.00 0.00 N ATOM 0 H ASN A 114 -5.966 -7.579 -10.548 1.00 0.00 H new ATOM 0 HA ASN A 114 -4.433 -6.665 -11.888 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -4.253 -9.180 -12.381 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -5.003 -8.797 -13.918 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -2.143 -6.890 -15.154 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -3.906 -6.961 -15.232 1.00 0.00 H new ATOM 347 N SER A 115 -6.706 -5.382 -12.923 1.00 0.00 N ATOM 348 CA SER A 115 -7.313 -4.328 -13.718 1.00 0.00 C ATOM 349 C SER A 115 -6.281 -3.266 -14.108 1.00 0.00 C ATOM 350 O SER A 115 -6.530 -2.483 -15.019 1.00 0.00 O ATOM 351 CB SER A 115 -8.503 -3.721 -12.955 1.00 0.00 C ATOM 352 OG SER A 115 -8.514 -4.124 -11.596 1.00 0.00 O ATOM 0 H SER A 115 -7.010 -5.391 -11.949 1.00 0.00 H new ATOM 0 HA SER A 115 -7.688 -4.756 -14.648 1.00 0.00 H new ATOM 0 HB2 SER A 115 -8.455 -2.634 -13.012 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.435 -4.025 -13.432 1.00 0.00 H new ATOM 0 HG SER A 115 -7.915 -3.546 -11.078 1.00 0.00 H new ATOM 358 N GLY A 116 -5.150 -3.197 -13.395 1.00 0.00 N ATOM 359 CA GLY A 116 -4.157 -2.141 -13.559 1.00 0.00 C ATOM 360 C GLY A 116 -4.346 -1.094 -12.465 1.00 0.00 C ATOM 361 O GLY A 116 -3.382 -0.486 -12.009 1.00 0.00 O ATOM 0 H GLY A 116 -4.901 -3.882 -12.682 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -3.152 -2.560 -13.507 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -4.259 -1.679 -14.541 1.00 0.00 H new ATOM 365 N THR A 117 -5.594 -0.907 -12.039 1.00 0.00 N ATOM 366 CA THR A 117 -6.016 -0.139 -10.888 1.00 0.00 C ATOM 367 C THR A 117 -6.613 -1.127 -9.879 1.00 0.00 C ATOM 368 O THR A 117 -7.098 -2.189 -10.272 1.00 0.00 O ATOM 369 CB THR A 117 -7.092 0.841 -11.368 1.00 0.00 C ATOM 370 OG1 THR A 117 -8.064 0.100 -12.084 1.00 0.00 O ATOM 371 CG2 THR A 117 -6.520 1.909 -12.306 1.00 0.00 C ATOM 0 H THR A 117 -6.387 -1.321 -12.530 1.00 0.00 H new ATOM 0 HA THR A 117 -5.196 0.410 -10.426 1.00 0.00 H new ATOM 0 HB THR A 117 -7.513 1.345 -10.498 1.00 0.00 H new ATOM 0 HG1 THR A 117 -8.816 0.684 -12.315 1.00 0.00 H new ATOM 0 HG21 THR A 117 -7.318 2.581 -12.621 1.00 0.00 H new ATOM 0 HG22 THR A 117 -5.751 2.478 -11.783 1.00 0.00 H new ATOM 0 HG23 THR A 117 -6.084 1.428 -13.182 1.00 0.00 H new ATOM 379 N ILE A 118 -6.582 -0.813 -8.584 1.00 0.00 N ATOM 380 CA ILE A 118 -7.329 -1.580 -7.591 1.00 0.00 C ATOM 381 C ILE A 118 -8.769 -1.059 -7.679 1.00 0.00 C ATOM 382 O ILE A 118 -8.959 0.124 -7.963 1.00 0.00 O ATOM 383 CB ILE A 118 -6.765 -1.349 -6.175 1.00 0.00 C ATOM 384 CG1 ILE A 118 -5.246 -1.571 -6.053 1.00 0.00 C ATOM 385 CG2 ILE A 118 -7.471 -2.249 -5.152 1.00 0.00 C ATOM 386 CD1 ILE A 118 -4.668 -0.683 -4.945 1.00 0.00 C ATOM 0 H ILE A 118 -6.048 -0.034 -8.200 1.00 0.00 H new ATOM 0 HA ILE A 118 -7.264 -2.651 -7.782 1.00 0.00 H new ATOM 0 HB ILE A 118 -6.957 -0.296 -5.969 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -5.041 -2.619 -5.833 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.761 -1.343 -7.002 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -7.056 -2.068 -4.161 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.538 -2.025 -5.145 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -7.322 -3.294 -5.423 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.593 -0.849 -4.869 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -4.857 0.364 -5.182 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.142 -0.931 -3.995 1.00 0.00 H new ATOM 398 N THR A 119 -9.783 -1.894 -7.433 1.00 0.00 N ATOM 399 CA THR A 119 -11.172 -1.453 -7.427 1.00 0.00 C ATOM 400 C THR A 119 -11.883 -1.906 -6.151 1.00 0.00 C ATOM 401 O THR A 119 -11.405 -2.784 -5.433 1.00 0.00 O ATOM 402 CB THR A 119 -11.887 -1.972 -8.684 1.00 0.00 C ATOM 403 OG1 THR A 119 -12.036 -3.375 -8.623 1.00 0.00 O ATOM 404 CG2 THR A 119 -11.134 -1.584 -9.962 1.00 0.00 C ATOM 0 H THR A 119 -9.661 -2.887 -7.234 1.00 0.00 H new ATOM 0 HA THR A 119 -11.199 -0.363 -7.441 1.00 0.00 H new ATOM 0 HB THR A 119 -12.872 -1.506 -8.716 1.00 0.00 H new ATOM 0 HG1 THR A 119 -11.163 -3.790 -8.460 1.00 0.00 H new ATOM 0 HG21 THR A 119 -11.669 -1.968 -10.830 1.00 0.00 H new ATOM 0 HG22 THR A 119 -11.066 -0.498 -10.029 1.00 0.00 H new ATOM 0 HG23 THR A 119 -10.131 -2.010 -9.937 1.00 0.00 H new ATOM 412 N ILE A 120 -13.051 -1.311 -5.894 1.00 0.00 N ATOM 413 CA ILE A 120 -13.937 -1.643 -4.784 1.00 0.00 C ATOM 414 C ILE A 120 -14.092 -3.166 -4.615 1.00 0.00 C ATOM 415 O ILE A 120 -14.033 -3.687 -3.502 1.00 0.00 O ATOM 416 CB ILE A 120 -15.265 -0.896 -5.015 1.00 0.00 C ATOM 417 CG1 ILE A 120 -16.148 -0.784 -3.763 1.00 0.00 C ATOM 418 CG2 ILE A 120 -16.076 -1.464 -6.184 1.00 0.00 C ATOM 419 CD1 ILE A 120 -15.892 0.550 -3.060 1.00 0.00 C ATOM 0 H ILE A 120 -13.415 -0.558 -6.477 1.00 0.00 H new ATOM 0 HA ILE A 120 -13.516 -1.315 -3.834 1.00 0.00 H new ATOM 0 HB ILE A 120 -14.952 0.115 -5.276 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -17.199 -0.862 -4.041 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.936 -1.609 -3.083 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -17.000 -0.896 -6.296 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -15.492 -1.391 -7.101 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -16.314 -2.509 -5.988 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -16.522 0.621 -2.173 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.844 0.611 -2.766 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -16.127 1.370 -3.739 1.00 0.00 H new ATOM 431 N LYS A 121 -14.242 -3.888 -5.731 1.00 0.00 N ATOM 432 CA LYS A 121 -14.373 -5.338 -5.737 1.00 0.00 C ATOM 433 C LYS A 121 -13.114 -5.996 -5.169 1.00 0.00 C ATOM 434 O LYS A 121 -13.199 -6.861 -4.299 1.00 0.00 O ATOM 435 CB LYS A 121 -14.649 -5.826 -7.165 1.00 0.00 C ATOM 436 CG LYS A 121 -15.962 -5.254 -7.714 1.00 0.00 C ATOM 437 CD LYS A 121 -16.243 -5.822 -9.112 1.00 0.00 C ATOM 438 CE LYS A 121 -17.588 -5.335 -9.667 1.00 0.00 C ATOM 439 NZ LYS A 121 -17.614 -3.874 -9.858 1.00 0.00 N ATOM 0 H LYS A 121 -14.275 -3.472 -6.662 1.00 0.00 H new ATOM 0 HA LYS A 121 -15.212 -5.622 -5.101 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -13.824 -5.534 -7.815 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -14.693 -6.915 -7.176 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -16.784 -5.500 -7.041 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -15.902 -4.167 -7.760 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -15.442 -5.529 -9.791 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -16.241 -6.911 -9.069 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -17.787 -5.828 -10.619 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.387 -5.625 -8.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -18.501 -3.601 -10.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -17.553 -3.402 -8.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -16.807 -3.587 -10.448 1.00 0.00 H new ATOM 453 N ASP A 122 -11.942 -5.573 -5.655 1.00 0.00 N ATOM 454 CA ASP A 122 -10.663 -6.076 -5.168 1.00 0.00 C ATOM 455 C ASP A 122 -10.553 -5.829 -3.665 1.00 0.00 C ATOM 456 O ASP A 122 -10.227 -6.735 -2.899 1.00 0.00 O ATOM 457 CB ASP A 122 -9.491 -5.384 -5.874 1.00 0.00 C ATOM 458 CG ASP A 122 -9.393 -5.681 -7.364 1.00 0.00 C ATOM 459 OD1 ASP A 122 -8.930 -6.792 -7.706 1.00 0.00 O ATOM 460 OD2 ASP A 122 -9.765 -4.767 -8.132 1.00 0.00 O ATOM 0 H ASP A 122 -11.858 -4.875 -6.394 1.00 0.00 H new ATOM 0 HA ASP A 122 -10.618 -7.144 -5.380 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -9.584 -4.307 -5.736 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -8.561 -5.688 -5.393 1.00 0.00 H new ATOM 465 N LEU A 123 -10.827 -4.592 -3.243 1.00 0.00 N ATOM 466 CA LEU A 123 -10.752 -4.222 -1.837 1.00 0.00 C ATOM 467 C LEU A 123 -11.665 -5.125 -1.003 1.00 0.00 C ATOM 468 O LEU A 123 -11.220 -5.686 0.000 1.00 0.00 O ATOM 469 CB LEU A 123 -11.123 -2.747 -1.641 1.00 0.00 C ATOM 470 CG LEU A 123 -10.194 -1.758 -2.358 1.00 0.00 C ATOM 471 CD1 LEU A 123 -10.766 -0.344 -2.212 1.00 0.00 C ATOM 472 CD2 LEU A 123 -8.769 -1.804 -1.800 1.00 0.00 C ATOM 0 H LEU A 123 -11.104 -3.830 -3.862 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.725 -4.358 -1.498 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -12.142 -2.591 -1.995 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -11.119 -2.523 -0.574 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.140 -2.040 -3.410 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -10.113 0.367 -2.718 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.760 -0.306 -2.659 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.833 -0.086 -1.155 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.145 -1.089 -2.336 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.785 -1.549 -0.740 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.361 -2.807 -1.926 1.00 0.00 H new ATOM 484 N ARG A 124 -12.930 -5.290 -1.413 1.00 0.00 N ATOM 485 CA ARG A 124 -13.826 -6.190 -0.701 1.00 0.00 C ATOM 486 C ARG A 124 -13.263 -7.607 -0.696 1.00 0.00 C ATOM 487 O ARG A 124 -13.313 -8.248 0.344 1.00 0.00 O ATOM 488 CB ARG A 124 -15.262 -6.160 -1.245 1.00 0.00 C ATOM 489 CG ARG A 124 -16.223 -7.087 -0.469 1.00 0.00 C ATOM 490 CD ARG A 124 -16.284 -6.876 1.058 1.00 0.00 C ATOM 491 NE ARG A 124 -17.148 -7.886 1.693 1.00 0.00 N ATOM 492 CZ ARG A 124 -18.448 -7.751 2.000 1.00 0.00 C ATOM 493 NH1 ARG A 124 -19.068 -6.569 1.919 1.00 0.00 N ATOM 494 NH2 ARG A 124 -19.139 -8.819 2.410 1.00 0.00 N ATOM 0 H ARG A 124 -13.343 -4.819 -2.218 1.00 0.00 H new ATOM 0 HA ARG A 124 -13.887 -5.833 0.327 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -15.639 -5.138 -1.203 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -15.253 -6.453 -2.295 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -17.227 -6.957 -0.874 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -15.933 -8.120 -0.661 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -15.280 -6.935 1.478 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -16.663 -5.878 1.277 1.00 0.00 H new ATOM 0 HE ARG A 124 -16.714 -8.780 1.923 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -18.552 -5.742 1.618 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -20.057 -6.494 2.158 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -18.678 -9.726 2.487 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -20.127 -8.727 2.646 1.00 0.00 H new ATOM 508 N ARG A 125 -12.723 -8.109 -1.813 1.00 0.00 N ATOM 509 CA ARG A 125 -12.115 -9.438 -1.829 1.00 0.00 C ATOM 510 C ARG A 125 -11.063 -9.548 -0.716 1.00 0.00 C ATOM 511 O ARG A 125 -11.177 -10.413 0.151 1.00 0.00 O ATOM 512 CB ARG A 125 -11.527 -9.782 -3.209 1.00 0.00 C ATOM 513 CG ARG A 125 -11.021 -11.232 -3.208 1.00 0.00 C ATOM 514 CD ARG A 125 -10.146 -11.593 -4.412 1.00 0.00 C ATOM 515 NE ARG A 125 -9.357 -12.788 -4.077 1.00 0.00 N ATOM 516 CZ ARG A 125 -9.261 -13.927 -4.777 1.00 0.00 C ATOM 517 NH1 ARG A 125 -9.621 -13.986 -6.062 1.00 0.00 N ATOM 518 NH2 ARG A 125 -8.792 -15.015 -4.159 1.00 0.00 N ATOM 0 H ARG A 125 -12.696 -7.619 -2.707 1.00 0.00 H new ATOM 0 HA ARG A 125 -12.895 -10.174 -1.636 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -12.285 -9.652 -3.981 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -10.710 -9.101 -3.447 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -10.452 -11.406 -2.295 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -11.879 -11.904 -3.182 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -10.767 -11.783 -5.288 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -9.486 -10.762 -4.663 1.00 0.00 H new ATOM 0 HE ARG A 125 -8.820 -12.745 -3.211 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -9.978 -13.153 -6.530 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -9.539 -14.864 -6.575 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -8.517 -14.966 -3.178 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -8.709 -15.895 -4.668 1.00 0.00 H new ATOM 532 N VAL A 126 -10.047 -8.678 -0.738 1.00 0.00 N ATOM 533 CA VAL A 126 -8.977 -8.678 0.259 1.00 0.00 C ATOM 534 C VAL A 126 -9.583 -8.671 1.665 1.00 0.00 C ATOM 535 O VAL A 126 -9.290 -9.536 2.494 1.00 0.00 O ATOM 536 CB VAL A 126 -8.060 -7.458 0.041 1.00 0.00 C ATOM 537 CG1 VAL A 126 -6.992 -7.326 1.138 1.00 0.00 C ATOM 538 CG2 VAL A 126 -7.333 -7.537 -1.305 1.00 0.00 C ATOM 0 H VAL A 126 -9.946 -7.954 -1.450 1.00 0.00 H new ATOM 0 HA VAL A 126 -8.374 -9.579 0.151 1.00 0.00 H new ATOM 0 HB VAL A 126 -8.719 -6.590 0.068 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.372 -6.452 0.939 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -7.478 -7.213 2.107 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.367 -8.219 1.147 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -6.695 -6.661 -1.426 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.721 -8.439 -1.336 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.065 -7.567 -2.112 1.00 0.00 H new ATOM 548 N ALA A 127 -10.437 -7.682 1.927 1.00 0.00 N ATOM 549 CA ALA A 127 -11.037 -7.492 3.234 1.00 0.00 C ATOM 550 C ALA A 127 -11.787 -8.758 3.677 1.00 0.00 C ATOM 551 O ALA A 127 -11.550 -9.281 4.765 1.00 0.00 O ATOM 552 CB ALA A 127 -11.913 -6.238 3.178 1.00 0.00 C ATOM 0 H ALA A 127 -10.728 -6.993 1.234 1.00 0.00 H new ATOM 0 HA ALA A 127 -10.276 -7.332 3.998 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -12.376 -6.074 4.151 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.298 -5.376 2.919 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -12.689 -6.370 2.424 1.00 0.00 H new ATOM 558 N LYS A 128 -12.651 -9.285 2.809 1.00 0.00 N ATOM 559 CA LYS A 128 -13.435 -10.490 3.031 1.00 0.00 C ATOM 560 C LYS A 128 -12.524 -11.675 3.350 1.00 0.00 C ATOM 561 O LYS A 128 -12.775 -12.385 4.320 1.00 0.00 O ATOM 562 CB LYS A 128 -14.312 -10.757 1.800 1.00 0.00 C ATOM 563 CG LYS A 128 -15.342 -11.868 2.031 1.00 0.00 C ATOM 564 CD LYS A 128 -16.164 -12.083 0.753 1.00 0.00 C ATOM 565 CE LYS A 128 -17.322 -13.061 0.987 1.00 0.00 C ATOM 566 NZ LYS A 128 -18.407 -12.447 1.773 1.00 0.00 N ATOM 0 H LYS A 128 -12.827 -8.864 1.897 1.00 0.00 H new ATOM 0 HA LYS A 128 -14.087 -10.350 3.893 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -14.831 -9.839 1.524 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -13.675 -11.028 0.958 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -14.837 -12.793 2.311 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -16.000 -11.601 2.858 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -16.558 -11.127 0.407 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -15.517 -12.465 -0.037 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -17.714 -13.397 0.027 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -16.952 -13.945 1.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -19.004 -13.193 2.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -17.999 -11.872 2.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -18.984 -11.842 1.155 1.00 0.00 H new ATOM 580 N GLU A 129 -11.464 -11.884 2.560 1.00 0.00 N ATOM 581 CA GLU A 129 -10.486 -12.937 2.812 1.00 0.00 C ATOM 582 C GLU A 129 -9.862 -12.778 4.204 1.00 0.00 C ATOM 583 O GLU A 129 -9.720 -13.761 4.928 1.00 0.00 O ATOM 584 CB GLU A 129 -9.415 -12.953 1.710 1.00 0.00 C ATOM 585 CG GLU A 129 -9.973 -13.492 0.382 1.00 0.00 C ATOM 586 CD GLU A 129 -8.941 -13.438 -0.743 1.00 0.00 C ATOM 587 OE1 GLU A 129 -8.402 -12.334 -0.977 1.00 0.00 O ATOM 588 OE2 GLU A 129 -8.715 -14.498 -1.370 1.00 0.00 O ATOM 0 H GLU A 129 -11.265 -11.326 1.730 1.00 0.00 H new ATOM 0 HA GLU A 129 -10.998 -13.899 2.791 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.032 -11.944 1.561 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.574 -13.569 2.028 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -10.304 -14.521 0.520 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.850 -12.911 0.096 1.00 0.00 H new ATOM 595 N LEU A 130 -9.491 -11.553 4.591 1.00 0.00 N ATOM 596 CA LEU A 130 -8.994 -11.303 5.944 1.00 0.00 C ATOM 597 C LEU A 130 -10.094 -11.504 6.993 1.00 0.00 C ATOM 598 O LEU A 130 -9.787 -11.799 8.147 1.00 0.00 O ATOM 599 CB LEU A 130 -8.428 -9.881 6.050 1.00 0.00 C ATOM 600 CG LEU A 130 -7.210 -9.643 5.143 1.00 0.00 C ATOM 601 CD1 LEU A 130 -6.985 -8.139 5.008 1.00 0.00 C ATOM 602 CD2 LEU A 130 -5.934 -10.272 5.711 1.00 0.00 C ATOM 0 H LEU A 130 -9.525 -10.728 3.992 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.200 -12.024 6.142 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.209 -9.166 5.792 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.146 -9.686 7.085 1.00 0.00 H new ATOM 0 HG LEU A 130 -7.418 -10.107 4.179 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.123 -7.956 4.366 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.869 -7.677 4.568 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.802 -7.709 5.993 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.101 -10.078 5.036 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.718 -9.839 6.688 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -6.074 -11.348 5.814 1.00 0.00 H new ATOM 614 N GLY A 131 -11.363 -11.347 6.601 1.00 0.00 N ATOM 615 CA GLY A 131 -12.543 -11.516 7.441 1.00 0.00 C ATOM 616 C GLY A 131 -13.412 -10.255 7.429 1.00 0.00 C ATOM 617 O GLY A 131 -14.629 -10.322 7.612 1.00 0.00 O ATOM 0 H GLY A 131 -11.601 -11.087 5.644 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -13.126 -12.367 7.088 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -12.237 -11.741 8.463 1.00 0.00 H new ATOM 621 N GLU A 132 -12.782 -9.098 7.218 1.00 0.00 N ATOM 622 CA GLU A 132 -13.420 -7.798 7.227 1.00 0.00 C ATOM 623 C GLU A 132 -14.393 -7.695 6.053 1.00 0.00 C ATOM 624 O GLU A 132 -14.037 -7.241 4.969 1.00 0.00 O ATOM 625 CB GLU A 132 -12.331 -6.720 7.133 1.00 0.00 C ATOM 626 CG GLU A 132 -11.374 -6.712 8.330 1.00 0.00 C ATOM 627 CD GLU A 132 -10.227 -5.735 8.088 1.00 0.00 C ATOM 628 OE1 GLU A 132 -10.458 -4.523 8.289 1.00 0.00 O ATOM 629 OE2 GLU A 132 -9.154 -6.216 7.662 1.00 0.00 O ATOM 0 H GLU A 132 -11.781 -9.048 7.031 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.986 -7.657 8.148 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.756 -6.874 6.220 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -12.805 -5.742 7.050 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -11.915 -6.431 9.234 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -10.978 -7.714 8.494 1.00 0.00 H new ATOM 636 N ASN A 133 -15.653 -8.060 6.276 1.00 0.00 N ATOM 637 CA ASN A 133 -16.690 -7.932 5.262 1.00 0.00 C ATOM 638 C ASN A 133 -17.149 -6.474 5.208 1.00 0.00 C ATOM 639 O ASN A 133 -18.249 -6.136 5.642 1.00 0.00 O ATOM 640 CB ASN A 133 -17.828 -8.920 5.553 1.00 0.00 C ATOM 641 CG ASN A 133 -17.498 -10.311 5.017 1.00 0.00 C ATOM 642 OD1 ASN A 133 -18.098 -10.761 4.044 1.00 0.00 O ATOM 643 ND2 ASN A 133 -16.526 -11.002 5.611 1.00 0.00 N ATOM 0 H ASN A 133 -15.980 -8.450 7.160 1.00 0.00 H new ATOM 0 HA ASN A 133 -16.308 -8.189 4.274 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -18.002 -8.973 6.628 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -18.751 -8.561 5.098 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -16.267 -11.924 5.259 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -16.041 -10.609 6.418 1.00 0.00 H new ATOM 650 N LEU A 134 -16.270 -5.599 4.711 1.00 0.00 N ATOM 651 CA LEU A 134 -16.482 -4.158 4.728 1.00 0.00 C ATOM 652 C LEU A 134 -17.649 -3.760 3.827 1.00 0.00 C ATOM 653 O LEU A 134 -17.833 -4.314 2.744 1.00 0.00 O ATOM 654 CB LEU A 134 -15.212 -3.423 4.287 1.00 0.00 C ATOM 655 CG LEU A 134 -14.012 -3.617 5.223 1.00 0.00 C ATOM 656 CD1 LEU A 134 -12.776 -2.984 4.579 1.00 0.00 C ATOM 657 CD2 LEU A 134 -14.246 -2.989 6.604 1.00 0.00 C ATOM 0 H LEU A 134 -15.387 -5.878 4.284 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.724 -3.872 5.751 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -14.938 -3.763 3.289 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -15.431 -2.358 4.212 1.00 0.00 H new ATOM 0 HG LEU A 134 -13.869 -4.687 5.371 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.916 -3.116 5.236 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.578 -3.465 3.621 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.953 -1.920 4.421 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.370 -3.152 7.231 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.418 -1.918 6.492 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -15.117 -3.450 7.070 1.00 0.00 H new ATOM 669 N THR A 135 -18.425 -2.770 4.261 1.00 0.00 N ATOM 670 CA THR A 135 -19.543 -2.262 3.489 1.00 0.00 C ATOM 671 C THR A 135 -19.027 -1.483 2.281 1.00 0.00 C ATOM 672 O THR A 135 -17.935 -0.912 2.311 1.00 0.00 O ATOM 673 CB THR A 135 -20.444 -1.376 4.361 1.00 0.00 C ATOM 674 OG1 THR A 135 -19.750 -0.211 4.765 1.00 0.00 O ATOM 675 CG2 THR A 135 -20.948 -2.129 5.597 1.00 0.00 C ATOM 0 H THR A 135 -18.292 -2.302 5.157 1.00 0.00 H new ATOM 0 HA THR A 135 -20.139 -3.104 3.136 1.00 0.00 H new ATOM 0 HB THR A 135 -21.306 -1.094 3.757 1.00 0.00 H new ATOM 0 HG1 THR A 135 -20.338 0.344 5.319 1.00 0.00 H new ATOM 0 HG21 THR A 135 -21.582 -1.471 6.190 1.00 0.00 H new ATOM 0 HG22 THR A 135 -21.523 -3.000 5.283 1.00 0.00 H new ATOM 0 HG23 THR A 135 -20.098 -2.452 6.198 1.00 0.00 H new ATOM 683 N GLU A 136 -19.855 -1.403 1.236 1.00 0.00 N ATOM 684 CA GLU A 136 -19.606 -0.557 0.080 1.00 0.00 C ATOM 685 C GLU A 136 -19.269 0.866 0.539 1.00 0.00 C ATOM 686 O GLU A 136 -18.384 1.500 -0.022 1.00 0.00 O ATOM 687 CB GLU A 136 -20.825 -0.566 -0.857 1.00 0.00 C ATOM 688 CG GLU A 136 -21.000 -1.896 -1.613 1.00 0.00 C ATOM 689 CD GLU A 136 -21.322 -3.096 -0.723 1.00 0.00 C ATOM 690 OE1 GLU A 136 -21.990 -2.879 0.313 1.00 0.00 O ATOM 691 OE2 GLU A 136 -20.883 -4.208 -1.085 1.00 0.00 O ATOM 0 H GLU A 136 -20.725 -1.932 1.174 1.00 0.00 H new ATOM 0 HA GLU A 136 -18.753 -0.947 -0.476 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -21.724 -0.366 -0.274 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -20.726 0.244 -1.579 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -21.798 -1.780 -2.346 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -20.086 -2.107 -2.168 1.00 0.00 H new ATOM 698 N GLU A 137 -19.952 1.350 1.580 1.00 0.00 N ATOM 699 CA GLU A 137 -19.699 2.660 2.157 1.00 0.00 C ATOM 700 C GLU A 137 -18.276 2.746 2.721 1.00 0.00 C ATOM 701 O GLU A 137 -17.514 3.617 2.309 1.00 0.00 O ATOM 702 CB GLU A 137 -20.737 2.956 3.247 1.00 0.00 C ATOM 703 CG GLU A 137 -22.174 2.955 2.706 1.00 0.00 C ATOM 704 CD GLU A 137 -23.184 3.071 3.844 1.00 0.00 C ATOM 705 OE1 GLU A 137 -23.237 2.110 4.642 1.00 0.00 O ATOM 706 OE2 GLU A 137 -23.874 4.112 3.899 1.00 0.00 O ATOM 0 H GLU A 137 -20.700 0.835 2.045 1.00 0.00 H new ATOM 0 HA GLU A 137 -19.788 3.411 1.372 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -20.650 2.212 4.039 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -20.522 3.926 3.696 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -22.306 3.785 2.011 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -22.355 2.038 2.146 1.00 0.00 H new ATOM 713 N GLU A 138 -17.901 1.853 3.647 1.00 0.00 N ATOM 714 CA GLU A 138 -16.551 1.842 4.213 1.00 0.00 C ATOM 715 C GLU A 138 -15.510 1.820 3.093 1.00 0.00 C ATOM 716 O GLU A 138 -14.568 2.613 3.070 1.00 0.00 O ATOM 717 CB GLU A 138 -16.369 0.616 5.118 1.00 0.00 C ATOM 718 CG GLU A 138 -17.115 0.761 6.450 1.00 0.00 C ATOM 719 CD GLU A 138 -17.087 -0.544 7.241 1.00 0.00 C ATOM 720 OE1 GLU A 138 -17.542 -1.561 6.671 1.00 0.00 O ATOM 721 OE2 GLU A 138 -16.598 -0.506 8.391 1.00 0.00 O ATOM 0 H GLU A 138 -18.516 1.129 4.018 1.00 0.00 H new ATOM 0 HA GLU A 138 -16.413 2.746 4.807 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -16.727 -0.273 4.598 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -15.307 0.465 5.313 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -16.661 1.557 7.040 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -18.148 1.054 6.262 1.00 0.00 H new ATOM 728 N LEU A 139 -15.703 0.906 2.144 1.00 0.00 N ATOM 729 CA LEU A 139 -14.830 0.779 0.993 1.00 0.00 C ATOM 730 C LEU A 139 -14.776 2.098 0.207 1.00 0.00 C ATOM 731 O LEU A 139 -13.695 2.550 -0.163 1.00 0.00 O ATOM 732 CB LEU A 139 -15.295 -0.407 0.143 1.00 0.00 C ATOM 733 CG LEU A 139 -15.184 -1.754 0.877 1.00 0.00 C ATOM 734 CD1 LEU A 139 -16.038 -2.789 0.146 1.00 0.00 C ATOM 735 CD2 LEU A 139 -13.737 -2.252 0.921 1.00 0.00 C ATOM 0 H LEU A 139 -16.471 0.235 2.157 1.00 0.00 H new ATOM 0 HA LEU A 139 -13.808 0.577 1.313 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -16.331 -0.248 -0.157 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -14.701 -0.447 -0.770 1.00 0.00 H new ATOM 0 HG LEU A 139 -15.531 -1.614 1.901 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -15.966 -3.748 0.659 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -17.077 -2.461 0.135 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -15.681 -2.898 -0.878 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -13.696 -3.206 1.447 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -13.366 -2.382 -0.096 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -13.117 -1.523 1.443 1.00 0.00 H new ATOM 747 N GLN A 140 -15.916 2.754 -0.027 1.00 0.00 N ATOM 748 CA GLN A 140 -15.939 4.051 -0.688 1.00 0.00 C ATOM 749 C GLN A 140 -15.233 5.131 0.121 1.00 0.00 C ATOM 750 O GLN A 140 -14.591 5.992 -0.470 1.00 0.00 O ATOM 751 CB GLN A 140 -17.358 4.476 -1.087 1.00 0.00 C ATOM 752 CG GLN A 140 -17.685 3.780 -2.408 1.00 0.00 C ATOM 753 CD GLN A 140 -19.024 4.175 -3.014 1.00 0.00 C ATOM 754 OE1 GLN A 140 -19.999 4.413 -2.308 1.00 0.00 O ATOM 755 NE2 GLN A 140 -19.084 4.229 -4.342 1.00 0.00 N ATOM 0 H GLN A 140 -16.837 2.402 0.235 1.00 0.00 H new ATOM 0 HA GLN A 140 -15.372 3.930 -1.611 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -18.075 4.194 -0.316 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -17.418 5.559 -1.198 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -16.896 4.002 -3.126 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -17.677 2.702 -2.248 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -18.254 4.025 -4.899 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -19.960 4.474 -4.803 1.00 0.00 H new ATOM 764 N GLU A 141 -15.306 5.105 1.451 1.00 0.00 N ATOM 765 CA GLU A 141 -14.533 6.034 2.263 1.00 0.00 C ATOM 766 C GLU A 141 -13.033 5.816 2.017 1.00 0.00 C ATOM 767 O GLU A 141 -12.291 6.773 1.805 1.00 0.00 O ATOM 768 CB GLU A 141 -14.918 5.888 3.741 1.00 0.00 C ATOM 769 CG GLU A 141 -16.377 6.299 3.997 1.00 0.00 C ATOM 770 CD GLU A 141 -16.874 5.806 5.353 1.00 0.00 C ATOM 771 OE1 GLU A 141 -16.208 6.147 6.356 1.00 0.00 O ATOM 772 OE2 GLU A 141 -17.902 5.095 5.364 1.00 0.00 O ATOM 0 H GLU A 141 -15.887 4.456 1.982 1.00 0.00 H new ATOM 0 HA GLU A 141 -14.762 7.060 1.975 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -14.772 4.854 4.054 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -14.256 6.502 4.351 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -16.462 7.385 3.951 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -17.012 5.896 3.208 1.00 0.00 H new ATOM 779 N MET A 142 -12.589 4.554 2.011 1.00 0.00 N ATOM 780 CA MET A 142 -11.201 4.207 1.711 1.00 0.00 C ATOM 781 C MET A 142 -10.792 4.711 0.322 1.00 0.00 C ATOM 782 O MET A 142 -9.770 5.390 0.192 1.00 0.00 O ATOM 783 CB MET A 142 -11.002 2.692 1.816 1.00 0.00 C ATOM 784 CG MET A 142 -11.239 2.168 3.233 1.00 0.00 C ATOM 785 SD MET A 142 -11.628 0.406 3.297 1.00 0.00 S ATOM 786 CE MET A 142 -10.120 -0.289 2.590 1.00 0.00 C ATOM 0 H MET A 142 -13.182 3.749 2.214 1.00 0.00 H new ATOM 0 HA MET A 142 -10.560 4.697 2.444 1.00 0.00 H new ATOM 0 HB2 MET A 142 -11.683 2.191 1.128 1.00 0.00 H new ATOM 0 HB3 MET A 142 -9.989 2.439 1.503 1.00 0.00 H new ATOM 0 HG2 MET A 142 -10.350 2.357 3.835 1.00 0.00 H new ATOM 0 HG3 MET A 142 -12.056 2.729 3.687 1.00 0.00 H new ATOM 0 HE1 MET A 142 -10.053 -1.347 2.844 1.00 0.00 H new ATOM 0 HE2 MET A 142 -10.141 -0.176 1.506 1.00 0.00 H new ATOM 0 HE3 MET A 142 -9.254 0.236 2.993 1.00 0.00 H new ATOM 796 N ILE A 143 -11.589 4.374 -0.702 1.00 0.00 N ATOM 797 CA ILE A 143 -11.408 4.847 -2.071 1.00 0.00 C ATOM 798 C ILE A 143 -11.240 6.364 -2.049 1.00 0.00 C ATOM 799 O ILE A 143 -10.236 6.895 -2.513 1.00 0.00 O ATOM 800 CB ILE A 143 -12.611 4.445 -2.953 1.00 0.00 C ATOM 801 CG1 ILE A 143 -12.785 2.925 -3.163 1.00 0.00 C ATOM 802 CG2 ILE A 143 -12.625 5.163 -4.307 1.00 0.00 C ATOM 803 CD1 ILE A 143 -12.110 2.352 -4.415 1.00 0.00 C ATOM 0 H ILE A 143 -12.391 3.753 -0.594 1.00 0.00 H new ATOM 0 HA ILE A 143 -10.518 4.387 -2.499 1.00 0.00 H new ATOM 0 HB ILE A 143 -13.468 4.778 -2.368 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -12.390 2.407 -2.289 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -13.851 2.702 -3.211 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -13.493 4.840 -4.881 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -12.676 6.240 -4.147 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -11.715 4.921 -4.857 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -12.293 1.279 -4.468 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -12.520 2.834 -5.302 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -11.037 2.535 -4.366 1.00 0.00 H new ATOM 815 N ALA A 144 -12.239 7.057 -1.507 1.00 0.00 N ATOM 816 CA ALA A 144 -12.331 8.501 -1.528 1.00 0.00 C ATOM 817 C ALA A 144 -11.106 9.127 -0.856 1.00 0.00 C ATOM 818 O ALA A 144 -10.478 10.022 -1.412 1.00 0.00 O ATOM 819 CB ALA A 144 -13.659 8.917 -0.892 1.00 0.00 C ATOM 0 H ALA A 144 -13.023 6.611 -1.031 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.326 8.875 -2.552 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -13.742 10.004 -0.901 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -14.484 8.485 -1.458 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -13.698 8.559 0.137 1.00 0.00 H new ATOM 825 N GLU A 145 -10.719 8.624 0.321 1.00 0.00 N ATOM 826 CA GLU A 145 -9.517 9.087 1.001 1.00 0.00 C ATOM 827 C GLU A 145 -8.279 8.943 0.105 1.00 0.00 C ATOM 828 O GLU A 145 -7.395 9.797 0.128 1.00 0.00 O ATOM 829 CB GLU A 145 -9.344 8.334 2.329 1.00 0.00 C ATOM 830 CG GLU A 145 -8.268 8.998 3.201 1.00 0.00 C ATOM 831 CD GLU A 145 -8.080 8.275 4.527 1.00 0.00 C ATOM 832 OE1 GLU A 145 -9.068 8.230 5.287 1.00 0.00 O ATOM 833 OE2 GLU A 145 -6.946 7.807 4.776 1.00 0.00 O ATOM 0 H GLU A 145 -11.227 7.893 0.820 1.00 0.00 H new ATOM 0 HA GLU A 145 -9.628 10.149 1.220 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -10.292 8.315 2.867 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -9.069 7.298 2.131 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -7.322 9.014 2.660 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -8.544 10.035 3.390 1.00 0.00 H new ATOM 840 N ALA A 146 -8.196 7.850 -0.659 1.00 0.00 N ATOM 841 CA ALA A 146 -7.069 7.589 -1.546 1.00 0.00 C ATOM 842 C ALA A 146 -7.142 8.380 -2.852 1.00 0.00 C ATOM 843 O ALA A 146 -6.106 8.632 -3.469 1.00 0.00 O ATOM 844 CB ALA A 146 -7.020 6.097 -1.877 1.00 0.00 C ATOM 0 H ALA A 146 -8.911 7.123 -0.677 1.00 0.00 H new ATOM 0 HA ALA A 146 -6.170 7.907 -1.019 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -6.178 5.899 -2.540 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -6.900 5.524 -0.957 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.947 5.803 -2.370 1.00 0.00 H new ATOM 850 N ASP A 147 -8.351 8.723 -3.304 1.00 0.00 N ATOM 851 CA ASP A 147 -8.573 9.261 -4.636 1.00 0.00 C ATOM 852 C ASP A 147 -7.846 10.576 -4.937 1.00 0.00 C ATOM 853 O ASP A 147 -7.549 11.364 -4.040 1.00 0.00 O ATOM 854 CB ASP A 147 -10.074 9.344 -4.974 1.00 0.00 C ATOM 855 CG ASP A 147 -10.726 10.705 -4.709 1.00 0.00 C ATOM 856 OD1 ASP A 147 -10.395 11.653 -5.454 1.00 0.00 O ATOM 857 OD2 ASP A 147 -11.611 10.768 -3.831 1.00 0.00 O ATOM 0 H ASP A 147 -9.202 8.633 -2.749 1.00 0.00 H new ATOM 0 HA ASP A 147 -8.109 8.537 -5.305 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -10.208 9.093 -6.026 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -10.603 8.586 -4.396 1.00 0.00 H new ATOM 862 N ARG A 148 -7.622 10.800 -6.238 1.00 0.00 N ATOM 863 CA ARG A 148 -7.154 12.032 -6.860 1.00 0.00 C ATOM 864 C ARG A 148 -8.014 12.263 -8.114 1.00 0.00 C ATOM 865 O ARG A 148 -7.480 12.520 -9.192 1.00 0.00 O ATOM 866 CB ARG A 148 -5.669 11.913 -7.259 1.00 0.00 C ATOM 867 CG ARG A 148 -4.684 11.599 -6.126 1.00 0.00 C ATOM 868 CD ARG A 148 -4.622 12.653 -5.026 1.00 0.00 C ATOM 869 NE ARG A 148 -4.125 13.945 -5.511 1.00 0.00 N ATOM 870 CZ ARG A 148 -3.768 14.953 -4.702 1.00 0.00 C ATOM 871 NH1 ARG A 148 -3.856 14.816 -3.373 1.00 0.00 N ATOM 872 NH2 ARG A 148 -3.321 16.096 -5.231 1.00 0.00 N ATOM 0 H ARG A 148 -7.777 10.066 -6.929 1.00 0.00 H new ATOM 0 HA ARG A 148 -7.243 12.865 -6.162 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -5.580 11.134 -8.016 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -5.365 12.849 -7.727 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -4.958 10.643 -5.680 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -3.688 11.479 -6.552 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -5.616 12.787 -4.600 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -3.976 12.298 -4.223 1.00 0.00 H new ATOM 0 HE ARG A 148 -4.047 14.084 -6.518 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -4.196 13.942 -2.972 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -3.583 15.586 -2.762 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -3.253 16.197 -6.244 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -3.048 16.867 -4.622 1.00 0.00 H new ATOM 886 N ASN A 149 -9.338 12.086 -7.993 1.00 0.00 N ATOM 887 CA ASN A 149 -10.342 12.147 -9.064 1.00 0.00 C ATOM 888 C ASN A 149 -11.663 11.542 -8.580 1.00 0.00 C ATOM 889 O ASN A 149 -12.715 12.150 -8.745 1.00 0.00 O ATOM 890 CB ASN A 149 -9.909 11.453 -10.371 1.00 0.00 C ATOM 891 CG ASN A 149 -9.330 10.056 -10.157 1.00 0.00 C ATOM 892 OD1 ASN A 149 -10.057 9.090 -9.950 1.00 0.00 O ATOM 893 ND2 ASN A 149 -8.007 9.948 -10.158 1.00 0.00 N ATOM 0 H ASN A 149 -9.762 11.884 -7.088 1.00 0.00 H new ATOM 0 HA ASN A 149 -10.463 13.204 -9.299 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -10.768 11.383 -11.038 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -9.166 12.073 -10.873 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -7.569 9.044 -9.983 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -7.428 10.769 -10.333 1.00 0.00 H new ATOM 900 N ASP A 150 -11.592 10.342 -8.000 1.00 0.00 N ATOM 901 CA ASP A 150 -12.713 9.521 -7.563 1.00 0.00 C ATOM 902 C ASP A 150 -13.425 8.878 -8.751 1.00 0.00 C ATOM 903 O ASP A 150 -14.629 9.028 -8.939 1.00 0.00 O ATOM 904 CB ASP A 150 -13.688 10.262 -6.630 1.00 0.00 C ATOM 905 CG ASP A 150 -14.611 9.298 -5.883 1.00 0.00 C ATOM 906 OD1 ASP A 150 -14.335 8.077 -5.910 1.00 0.00 O ATOM 907 OD2 ASP A 150 -15.578 9.808 -5.275 1.00 0.00 O ATOM 0 H ASP A 150 -10.695 9.895 -7.814 1.00 0.00 H new ATOM 0 HA ASP A 150 -12.289 8.720 -6.957 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -13.122 10.853 -5.910 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -14.288 10.960 -7.214 1.00 0.00 H new ATOM 912 N ASP A 151 -12.672 8.085 -9.514 1.00 0.00 N ATOM 913 CA ASP A 151 -13.180 7.207 -10.565 1.00 0.00 C ATOM 914 C ASP A 151 -13.736 5.898 -9.983 1.00 0.00 C ATOM 915 O ASP A 151 -14.078 4.983 -10.725 1.00 0.00 O ATOM 916 CB ASP A 151 -12.054 6.921 -11.574 1.00 0.00 C ATOM 917 CG ASP A 151 -10.850 6.183 -10.982 1.00 0.00 C ATOM 918 OD1 ASP A 151 -10.793 6.056 -9.739 1.00 0.00 O ATOM 919 OD2 ASP A 151 -9.991 5.771 -11.791 1.00 0.00 O ATOM 0 H ASP A 151 -11.658 8.036 -9.413 1.00 0.00 H new ATOM 0 HA ASP A 151 -14.004 7.708 -11.073 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -12.459 6.330 -12.395 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -11.714 7.866 -11.998 1.00 0.00 H new ATOM 924 N ASN A 152 -13.791 5.795 -8.652 1.00 0.00 N ATOM 925 CA ASN A 152 -14.120 4.592 -7.907 1.00 0.00 C ATOM 926 C ASN A 152 -13.101 3.468 -8.158 1.00 0.00 C ATOM 927 O ASN A 152 -13.444 2.283 -8.155 1.00 0.00 O ATOM 928 CB ASN A 152 -15.588 4.188 -8.121 1.00 0.00 C ATOM 929 CG ASN A 152 -16.154 3.362 -6.964 1.00 0.00 C ATOM 930 OD1 ASN A 152 -16.932 3.851 -6.149 1.00 0.00 O ATOM 931 ND2 ASN A 152 -15.789 2.092 -6.877 1.00 0.00 N ATOM 0 H ASN A 152 -13.597 6.590 -8.043 1.00 0.00 H new ATOM 0 HA ASN A 152 -14.034 4.808 -6.842 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -16.192 5.087 -8.248 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -15.671 3.615 -9.044 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -16.155 1.507 -6.126 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -15.142 1.699 -7.561 1.00 0.00 H new ATOM 938 N GLU A 153 -11.833 3.840 -8.347 1.00 0.00 N ATOM 939 CA GLU A 153 -10.694 2.941 -8.449 1.00 0.00 C ATOM 940 C GLU A 153 -9.541 3.554 -7.647 1.00 0.00 C ATOM 941 O GLU A 153 -9.647 4.693 -7.190 1.00 0.00 O ATOM 942 CB GLU A 153 -10.274 2.779 -9.920 1.00 0.00 C ATOM 943 CG GLU A 153 -11.433 2.474 -10.879 1.00 0.00 C ATOM 944 CD GLU A 153 -11.002 2.544 -12.339 1.00 0.00 C ATOM 945 OE1 GLU A 153 -10.111 1.747 -12.703 1.00 0.00 O ATOM 946 OE2 GLU A 153 -11.570 3.387 -13.067 1.00 0.00 O ATOM 0 H GLU A 153 -11.566 4.820 -8.436 1.00 0.00 H new ATOM 0 HA GLU A 153 -10.955 1.958 -8.058 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.779 3.693 -10.247 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -9.540 1.976 -9.990 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -11.828 1.481 -10.665 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -12.242 3.183 -10.706 1.00 0.00 H new ATOM 953 N ILE A 154 -8.438 2.818 -7.507 1.00 0.00 N ATOM 954 CA ILE A 154 -7.179 3.313 -6.968 1.00 0.00 C ATOM 955 C ILE A 154 -6.115 3.037 -8.031 1.00 0.00 C ATOM 956 O ILE A 154 -5.861 1.876 -8.347 1.00 0.00 O ATOM 957 CB ILE A 154 -6.768 2.616 -5.658 1.00 0.00 C ATOM 958 CG1 ILE A 154 -7.910 2.191 -4.727 1.00 0.00 C ATOM 959 CG2 ILE A 154 -5.734 3.475 -4.921 1.00 0.00 C ATOM 960 CD1 ILE A 154 -8.430 3.301 -3.822 1.00 0.00 C ATOM 0 H ILE A 154 -8.399 1.834 -7.774 1.00 0.00 H new ATOM 0 HA ILE A 154 -7.286 4.372 -6.734 1.00 0.00 H new ATOM 0 HB ILE A 154 -6.332 1.665 -5.964 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -8.735 1.816 -5.332 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -7.568 1.363 -4.106 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -5.444 2.980 -3.994 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -4.855 3.607 -5.552 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -6.167 4.449 -4.692 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -9.235 2.914 -3.198 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -7.621 3.662 -3.188 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -8.807 4.122 -4.432 1.00 0.00 H new ATOM 972 N ASP A 155 -5.488 4.071 -8.585 1.00 0.00 N ATOM 973 CA ASP A 155 -4.334 3.914 -9.458 1.00 0.00 C ATOM 974 C ASP A 155 -3.059 3.892 -8.609 1.00 0.00 C ATOM 975 O ASP A 155 -3.102 4.152 -7.403 1.00 0.00 O ATOM 976 CB ASP A 155 -4.298 5.028 -10.519 1.00 0.00 C ATOM 977 CG ASP A 155 -3.446 6.216 -10.083 1.00 0.00 C ATOM 978 OD1 ASP A 155 -3.861 6.902 -9.126 1.00 0.00 O ATOM 979 OD2 ASP A 155 -2.349 6.374 -10.663 1.00 0.00 O ATOM 0 H ASP A 155 -5.768 5.041 -8.440 1.00 0.00 H new ATOM 0 HA ASP A 155 -4.407 2.968 -9.995 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -3.905 4.625 -11.452 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -5.314 5.367 -10.721 1.00 0.00 H new ATOM 984 N GLU A 156 -1.915 3.627 -9.246 1.00 0.00 N ATOM 985 CA GLU A 156 -0.627 3.651 -8.570 1.00 0.00 C ATOM 986 C GLU A 156 -0.420 4.953 -7.801 1.00 0.00 C ATOM 987 O GLU A 156 -0.069 4.896 -6.631 1.00 0.00 O ATOM 988 CB GLU A 156 0.522 3.412 -9.554 1.00 0.00 C ATOM 989 CG GLU A 156 0.637 1.922 -9.887 1.00 0.00 C ATOM 990 CD GLU A 156 1.805 1.648 -10.829 1.00 0.00 C ATOM 991 OE1 GLU A 156 2.939 2.005 -10.444 1.00 0.00 O ATOM 992 OE2 GLU A 156 1.542 1.090 -11.916 1.00 0.00 O ATOM 0 H GLU A 156 -1.861 3.392 -10.237 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.628 2.835 -7.847 1.00 0.00 H new ATOM 0 HB2 GLU A 156 0.353 3.983 -10.467 1.00 0.00 H new ATOM 0 HB3 GLU A 156 1.458 3.769 -9.124 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.768 1.352 -8.967 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.290 1.578 -10.346 1.00 0.00 H new ATOM 999 N ASP A 157 -0.633 6.116 -8.424 1.00 0.00 N ATOM 1000 CA ASP A 157 -0.406 7.391 -7.749 1.00 0.00 C ATOM 1001 C ASP A 157 -1.258 7.518 -6.485 1.00 0.00 C ATOM 1002 O ASP A 157 -0.728 7.769 -5.407 1.00 0.00 O ATOM 1003 CB ASP A 157 -0.664 8.564 -8.696 1.00 0.00 C ATOM 1004 CG ASP A 157 -0.474 9.886 -7.960 1.00 0.00 C ATOM 1005 OD1 ASP A 157 0.701 10.243 -7.727 1.00 0.00 O ATOM 1006 OD2 ASP A 157 -1.508 10.504 -7.625 1.00 0.00 O ATOM 0 H ASP A 157 -0.960 6.198 -9.387 1.00 0.00 H new ATOM 0 HA ASP A 157 0.641 7.418 -7.446 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.017 8.511 -9.546 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -1.677 8.503 -9.094 1.00 0.00 H new ATOM 1011 N GLU A 158 -2.576 7.342 -6.616 1.00 0.00 N ATOM 1012 CA GLU A 158 -3.505 7.354 -5.491 1.00 0.00 C ATOM 1013 C GLU A 158 -3.020 6.418 -4.377 1.00 0.00 C ATOM 1014 O GLU A 158 -2.989 6.790 -3.202 1.00 0.00 O ATOM 1015 CB GLU A 158 -4.895 6.939 -5.996 1.00 0.00 C ATOM 1016 CG GLU A 158 -5.542 8.079 -6.798 1.00 0.00 C ATOM 1017 CD GLU A 158 -6.750 7.644 -7.628 1.00 0.00 C ATOM 1018 OE1 GLU A 158 -6.706 6.517 -8.164 1.00 0.00 O ATOM 1019 OE2 GLU A 158 -7.694 8.456 -7.730 1.00 0.00 O ATOM 0 H GLU A 158 -3.029 7.186 -7.517 1.00 0.00 H new ATOM 0 HA GLU A 158 -3.559 8.358 -5.069 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.810 6.050 -6.621 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.531 6.675 -5.151 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.851 8.865 -6.109 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.794 8.513 -7.462 1.00 0.00 H new ATOM 1026 N PHE A 159 -2.631 5.197 -4.751 1.00 0.00 N ATOM 1027 CA PHE A 159 -2.199 4.211 -3.778 1.00 0.00 C ATOM 1028 C PHE A 159 -0.918 4.669 -3.082 1.00 0.00 C ATOM 1029 O PHE A 159 -0.881 4.751 -1.859 1.00 0.00 O ATOM 1030 CB PHE A 159 -2.035 2.844 -4.446 1.00 0.00 C ATOM 1031 CG PHE A 159 -1.901 1.714 -3.449 1.00 0.00 C ATOM 1032 CD1 PHE A 159 -2.965 1.419 -2.578 1.00 0.00 C ATOM 1033 CD2 PHE A 159 -0.723 0.949 -3.397 1.00 0.00 C ATOM 1034 CE1 PHE A 159 -2.854 0.364 -1.662 1.00 0.00 C ATOM 1035 CE2 PHE A 159 -0.622 -0.122 -2.493 1.00 0.00 C ATOM 1036 CZ PHE A 159 -1.694 -0.428 -1.638 1.00 0.00 C ATOM 0 H PHE A 159 -2.609 4.875 -5.719 1.00 0.00 H new ATOM 0 HA PHE A 159 -2.964 4.109 -3.008 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -2.894 2.654 -5.089 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -1.154 2.862 -5.088 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -3.870 2.007 -2.615 1.00 0.00 H new ATOM 0 HD2 PHE A 159 0.104 1.184 -4.051 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -3.661 0.160 -0.974 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.282 -0.712 -2.455 1.00 0.00 H new ATOM 0 HZ PHE A 159 -1.626 -1.269 -0.964 1.00 0.00 H new ATOM 1046 N ILE A 160 0.122 4.999 -3.852 1.00 0.00 N ATOM 1047 CA ILE A 160 1.376 5.557 -3.354 1.00 0.00 C ATOM 1048 C ILE A 160 1.085 6.694 -2.364 1.00 0.00 C ATOM 1049 O ILE A 160 1.561 6.676 -1.228 1.00 0.00 O ATOM 1050 CB ILE A 160 2.239 5.997 -4.560 1.00 0.00 C ATOM 1051 CG1 ILE A 160 2.828 4.758 -5.267 1.00 0.00 C ATOM 1052 CG2 ILE A 160 3.376 6.940 -4.141 1.00 0.00 C ATOM 1053 CD1 ILE A 160 3.315 5.019 -6.697 1.00 0.00 C ATOM 0 H ILE A 160 0.112 4.881 -4.865 1.00 0.00 H new ATOM 0 HA ILE A 160 1.946 4.810 -2.801 1.00 0.00 H new ATOM 0 HB ILE A 160 1.589 6.542 -5.245 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.661 4.379 -4.676 1.00 0.00 H new ATOM 0 HG13 ILE A 160 2.071 3.974 -5.291 1.00 0.00 H new ATOM 0 HG21 ILE A 160 3.956 7.223 -5.019 1.00 0.00 H new ATOM 0 HG22 ILE A 160 2.956 7.834 -3.680 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.024 6.433 -3.426 1.00 0.00 H new ATOM 0 HD11 ILE A 160 3.713 4.097 -7.120 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.482 5.368 -7.307 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.097 5.779 -6.682 1.00 0.00 H new ATOM 1065 N ARG A 161 0.282 7.669 -2.793 1.00 0.00 N ATOM 1066 CA ARG A 161 -0.136 8.804 -1.987 1.00 0.00 C ATOM 1067 C ARG A 161 -0.668 8.331 -0.634 1.00 0.00 C ATOM 1068 O ARG A 161 -0.137 8.733 0.402 1.00 0.00 O ATOM 1069 CB ARG A 161 -1.143 9.643 -2.793 1.00 0.00 C ATOM 1070 CG ARG A 161 -1.696 10.896 -2.099 1.00 0.00 C ATOM 1071 CD ARG A 161 -2.788 10.594 -1.062 1.00 0.00 C ATOM 1072 NE ARG A 161 -3.685 11.747 -0.886 1.00 0.00 N ATOM 1073 CZ ARG A 161 -4.876 11.920 -1.488 1.00 0.00 C ATOM 1074 NH1 ARG A 161 -5.364 11.029 -2.356 1.00 0.00 N ATOM 1075 NH2 ARG A 161 -5.593 13.015 -1.222 1.00 0.00 N ATOM 0 H ARG A 161 -0.103 7.686 -3.737 1.00 0.00 H new ATOM 0 HA ARG A 161 0.711 9.450 -1.758 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -0.665 9.950 -3.723 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -1.983 9.003 -3.063 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -0.876 11.421 -1.609 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -2.100 11.571 -2.854 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -3.365 9.726 -1.380 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -2.327 10.339 -0.108 1.00 0.00 H new ATOM 0 HE ARG A 161 -3.376 12.482 -0.250 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -4.830 10.189 -2.579 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -6.270 11.189 -2.796 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -5.237 13.711 -0.567 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -6.497 13.155 -1.673 1.00 0.00 H new ATOM 1089 N ILE A 162 -1.702 7.482 -0.613 1.00 0.00 N ATOM 1090 CA ILE A 162 -2.289 7.088 0.661 1.00 0.00 C ATOM 1091 C ILE A 162 -1.334 6.232 1.498 1.00 0.00 C ATOM 1092 O ILE A 162 -1.298 6.368 2.722 1.00 0.00 O ATOM 1093 CB ILE A 162 -3.689 6.475 0.496 1.00 0.00 C ATOM 1094 CG1 ILE A 162 -4.358 6.349 1.867 1.00 0.00 C ATOM 1095 CG2 ILE A 162 -3.706 5.097 -0.170 1.00 0.00 C ATOM 1096 CD1 ILE A 162 -5.871 6.516 1.763 1.00 0.00 C ATOM 0 H ILE A 162 -2.135 7.068 -1.439 1.00 0.00 H new ATOM 0 HA ILE A 162 -2.443 8.000 1.238 1.00 0.00 H new ATOM 0 HB ILE A 162 -4.227 7.154 -0.165 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.126 5.375 2.299 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -3.952 7.102 2.543 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -4.734 4.742 -0.245 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -3.273 5.170 -1.168 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -3.123 4.397 0.428 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.316 6.421 2.753 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -6.101 7.500 1.354 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -6.278 5.746 1.107 1.00 0.00 H new ATOM 1108 N MET A 163 -0.551 5.365 0.851 1.00 0.00 N ATOM 1109 CA MET A 163 0.426 4.528 1.530 1.00 0.00 C ATOM 1110 C MET A 163 1.427 5.389 2.304 1.00 0.00 C ATOM 1111 O MET A 163 1.733 5.080 3.457 1.00 0.00 O ATOM 1112 CB MET A 163 1.122 3.590 0.535 1.00 0.00 C ATOM 1113 CG MET A 163 0.211 2.493 -0.045 1.00 0.00 C ATOM 1114 SD MET A 163 0.001 0.985 0.941 1.00 0.00 S ATOM 1115 CE MET A 163 -1.510 1.333 1.867 1.00 0.00 C ATOM 0 H MET A 163 -0.581 5.228 -0.159 1.00 0.00 H new ATOM 0 HA MET A 163 -0.093 3.901 2.255 1.00 0.00 H new ATOM 0 HB2 MET A 163 1.524 4.184 -0.286 1.00 0.00 H new ATOM 0 HB3 MET A 163 1.970 3.117 1.031 1.00 0.00 H new ATOM 0 HG2 MET A 163 -0.775 2.926 -0.214 1.00 0.00 H new ATOM 0 HG3 MET A 163 0.605 2.207 -1.020 1.00 0.00 H new ATOM 0 HE1 MET A 163 -1.717 0.508 2.548 1.00 0.00 H new ATOM 0 HE2 MET A 163 -1.383 2.252 2.439 1.00 0.00 H new ATOM 0 HE3 MET A 163 -2.343 1.449 1.174 1.00 0.00 H new ATOM 1125 N LYS A 164 1.908 6.479 1.695 1.00 0.00 N ATOM 1126 CA LYS A 164 2.721 7.462 2.403 1.00 0.00 C ATOM 1127 C LYS A 164 1.894 8.151 3.495 1.00 0.00 C ATOM 1128 O LYS A 164 2.259 8.115 4.669 1.00 0.00 O ATOM 1129 CB LYS A 164 3.301 8.485 1.420 1.00 0.00 C ATOM 1130 CG LYS A 164 4.286 7.830 0.442 1.00 0.00 C ATOM 1131 CD LYS A 164 4.989 8.861 -0.450 1.00 0.00 C ATOM 1132 CE LYS A 164 3.991 9.667 -1.290 1.00 0.00 C ATOM 1133 NZ LYS A 164 4.676 10.461 -2.326 1.00 0.00 N ATOM 0 H LYS A 164 1.745 6.699 0.712 1.00 0.00 H new ATOM 0 HA LYS A 164 3.554 6.948 2.884 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.491 8.955 0.862 1.00 0.00 H new ATOM 0 HB3 LYS A 164 3.808 9.276 1.973 1.00 0.00 H new ATOM 0 HG2 LYS A 164 5.033 7.268 1.003 1.00 0.00 H new ATOM 0 HG3 LYS A 164 3.752 7.114 -0.184 1.00 0.00 H new ATOM 0 HD2 LYS A 164 5.572 9.541 0.171 1.00 0.00 H new ATOM 0 HD3 LYS A 164 5.691 8.351 -1.110 1.00 0.00 H new ATOM 0 HE2 LYS A 164 3.279 8.989 -1.761 1.00 0.00 H new ATOM 0 HE3 LYS A 164 3.419 10.330 -0.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 3.973 10.994 -2.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 5.337 11.124 -1.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 5.202 9.825 -2.959 1.00 0.00 H new ATOM 1147 N LYS A 165 0.770 8.768 3.109 1.00 0.00 N ATOM 1148 CA LYS A 165 -0.106 9.538 3.992 1.00 0.00 C ATOM 1149 C LYS A 165 -0.419 8.793 5.293 1.00 0.00 C ATOM 1150 O LYS A 165 -0.557 9.401 6.355 1.00 0.00 O ATOM 1151 CB LYS A 165 -1.405 9.869 3.238 1.00 0.00 C ATOM 1152 CG LYS A 165 -2.308 10.850 3.994 1.00 0.00 C ATOM 1153 CD LYS A 165 -3.400 11.464 3.106 1.00 0.00 C ATOM 1154 CE LYS A 165 -4.398 10.424 2.578 1.00 0.00 C ATOM 1155 NZ LYS A 165 -5.481 11.072 1.815 1.00 0.00 N ATOM 0 H LYS A 165 0.438 8.743 2.145 1.00 0.00 H new ATOM 0 HA LYS A 165 0.412 10.455 4.273 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -1.155 10.291 2.265 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -1.956 8.947 3.053 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -2.776 10.333 4.832 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -1.697 11.649 4.414 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -3.940 12.222 3.674 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -2.932 11.972 2.262 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -3.879 9.707 1.942 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -4.821 9.864 3.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -5.960 10.364 1.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -6.166 11.493 2.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -5.081 11.817 1.209 1.00 0.00 H new ATOM 1169 N THR A 166 -0.583 7.476 5.206 1.00 0.00 N ATOM 1170 CA THR A 166 -1.032 6.643 6.313 1.00 0.00 C ATOM 1171 C THR A 166 0.129 5.884 6.965 1.00 0.00 C ATOM 1172 O THR A 166 -0.101 5.006 7.790 1.00 0.00 O ATOM 1173 CB THR A 166 -2.114 5.710 5.763 1.00 0.00 C ATOM 1174 OG1 THR A 166 -2.969 6.465 4.923 1.00 0.00 O ATOM 1175 CG2 THR A 166 -2.993 5.083 6.843 1.00 0.00 C ATOM 0 H THR A 166 -0.404 6.951 4.350 1.00 0.00 H new ATOM 0 HA THR A 166 -1.446 7.257 7.113 1.00 0.00 H new ATOM 0 HB THR A 166 -1.595 4.905 5.242 1.00 0.00 H new ATOM 0 HG1 THR A 166 -2.570 6.537 4.031 1.00 0.00 H new ATOM 0 HG21 THR A 166 -3.736 4.435 6.377 1.00 0.00 H new ATOM 0 HG22 THR A 166 -2.373 4.496 7.521 1.00 0.00 H new ATOM 0 HG23 THR A 166 -3.498 5.870 7.403 1.00 0.00 H new ATOM 1183 N SER A 167 1.382 6.200 6.615 1.00 0.00 N ATOM 1184 CA SER A 167 2.555 5.491 7.126 1.00 0.00 C ATOM 1185 C SER A 167 2.470 3.984 6.863 1.00 0.00 C ATOM 1186 O SER A 167 2.999 3.190 7.638 1.00 0.00 O ATOM 1187 CB SER A 167 2.732 5.757 8.627 1.00 0.00 C ATOM 1188 OG SER A 167 2.689 7.148 8.883 1.00 0.00 O ATOM 0 H SER A 167 1.608 6.956 5.969 1.00 0.00 H new ATOM 0 HA SER A 167 3.424 5.872 6.590 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.947 5.252 9.189 1.00 0.00 H new ATOM 0 HB3 SER A 167 3.682 5.346 8.967 1.00 0.00 H new ATOM 0 HG SER A 167 2.801 7.307 9.843 1.00 0.00 H new ATOM 1194 N LEU A 168 1.803 3.586 5.776 1.00 0.00 N ATOM 1195 CA LEU A 168 1.680 2.188 5.399 1.00 0.00 C ATOM 1196 C LEU A 168 2.971 1.732 4.720 1.00 0.00 C ATOM 1197 O LEU A 168 3.388 0.592 4.918 1.00 0.00 O ATOM 1198 CB LEU A 168 0.386 1.954 4.596 1.00 0.00 C ATOM 1199 CG LEU A 168 -0.729 1.408 5.510 1.00 0.00 C ATOM 1200 CD1 LEU A 168 -2.141 1.886 5.203 1.00 0.00 C ATOM 1201 CD2 LEU A 168 -0.802 -0.125 5.442 1.00 0.00 C ATOM 0 H LEU A 168 1.336 4.229 5.137 1.00 0.00 H new ATOM 0 HA LEU A 168 1.569 1.552 6.277 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.062 2.888 4.137 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.577 1.250 3.786 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.435 1.792 6.487 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -2.839 1.437 5.910 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.185 2.972 5.290 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.412 1.592 4.189 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.597 -0.481 6.097 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.010 -0.434 4.418 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.149 -0.549 5.763 1.00 0.00 H new ATOM 1213 N PHE A 169 3.629 2.629 3.976 1.00 0.00 N ATOM 1214 CA PHE A 169 4.977 2.423 3.453 1.00 0.00 C ATOM 1215 C PHE A 169 5.693 3.770 3.316 1.00 0.00 C ATOM 1216 O PHE A 169 6.921 3.740 3.063 1.00 0.00 O ATOM 1217 CB PHE A 169 4.938 1.701 2.101 1.00 0.00 C ATOM 1218 CG PHE A 169 4.533 0.240 2.143 1.00 0.00 C ATOM 1219 CD1 PHE A 169 5.342 -0.698 2.812 1.00 0.00 C ATOM 1220 CD2 PHE A 169 3.394 -0.196 1.444 1.00 0.00 C ATOM 1221 CE1 PHE A 169 4.998 -2.062 2.798 1.00 0.00 C ATOM 1222 CE2 PHE A 169 3.073 -1.563 1.397 1.00 0.00 C ATOM 1223 CZ PHE A 169 3.877 -2.498 2.072 1.00 0.00 C ATOM 1224 OXT PHE A 169 5.000 4.804 3.446 1.00 0.00 O ATOM 0 H PHE A 169 3.230 3.532 3.719 1.00 0.00 H new ATOM 0 HA PHE A 169 5.527 1.795 4.154 1.00 0.00 H new ATOM 0 HB2 PHE A 169 4.246 2.232 1.447 1.00 0.00 H new ATOM 0 HB3 PHE A 169 5.925 1.772 1.644 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.227 -0.370 3.336 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.763 0.522 0.941 1.00 0.00 H new ATOM 0 HE1 PHE A 169 5.596 -2.775 3.346 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.208 -1.896 0.842 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.633 -3.549 2.033 1.00 0.00 H new TER 1234 PHE A 169 ATOM 1235 N LYS B 239 -3.605 8.523 12.797 1.00 0.00 N ATOM 1236 CA LYS B 239 -3.265 9.762 12.076 1.00 0.00 C ATOM 1237 C LYS B 239 -4.528 10.474 11.573 1.00 0.00 C ATOM 1238 O LYS B 239 -4.716 10.641 10.368 1.00 0.00 O ATOM 1239 CB LYS B 239 -2.283 9.488 10.928 1.00 0.00 C ATOM 1240 CG LYS B 239 -0.971 8.853 11.408 1.00 0.00 C ATOM 1241 CD LYS B 239 0.050 8.636 10.279 1.00 0.00 C ATOM 1242 CE LYS B 239 0.797 9.905 9.835 1.00 0.00 C ATOM 1243 NZ LYS B 239 0.066 10.685 8.820 1.00 0.00 N ATOM 0 HA LYS B 239 -2.768 10.429 12.780 1.00 0.00 H new ATOM 0 HB2 LYS B 239 -2.756 8.828 10.201 1.00 0.00 H new ATOM 0 HB3 LYS B 239 -2.062 10.423 10.414 1.00 0.00 H new ATOM 0 HG2 LYS B 239 -0.526 9.490 12.173 1.00 0.00 H new ATOM 0 HG3 LYS B 239 -1.190 7.895 11.879 1.00 0.00 H new ATOM 0 HD2 LYS B 239 0.781 7.896 10.606 1.00 0.00 H new ATOM 0 HD3 LYS B 239 -0.466 8.214 9.417 1.00 0.00 H new ATOM 0 HE2 LYS B 239 0.979 10.535 10.706 1.00 0.00 H new ATOM 0 HE3 LYS B 239 1.771 9.624 9.435 1.00 0.00 H new ATOM 0 HZ1 LYS B 239 0.741 11.236 8.253 1.00 0.00 H new ATOM 0 HZ2 LYS B 239 -0.461 10.039 8.199 1.00 0.00 H new ATOM 0 HZ3 LYS B 239 -0.599 11.331 9.291 1.00 0.00 H new ATOM 1259 N LYS B 240 -5.387 10.896 12.509 1.00 0.00 N ATOM 1260 CA LYS B 240 -6.571 11.732 12.298 1.00 0.00 C ATOM 1261 C LYS B 240 -7.737 10.972 11.654 1.00 0.00 C ATOM 1262 O LYS B 240 -8.888 11.158 12.039 1.00 0.00 O ATOM 1263 CB LYS B 240 -6.245 13.021 11.524 1.00 0.00 C ATOM 1264 CG LYS B 240 -5.136 13.841 12.197 1.00 0.00 C ATOM 1265 CD LYS B 240 -4.914 15.148 11.423 1.00 0.00 C ATOM 1266 CE LYS B 240 -3.774 15.984 12.019 1.00 0.00 C ATOM 1267 NZ LYS B 240 -4.077 16.439 13.388 1.00 0.00 N ATOM 0 H LYS B 240 -5.265 10.647 13.491 1.00 0.00 H new ATOM 0 HA LYS B 240 -6.903 12.024 13.294 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -5.940 12.765 10.509 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -7.145 13.630 11.442 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -5.409 14.061 13.229 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -4.212 13.264 12.227 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -4.689 14.918 10.382 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -5.834 15.733 11.429 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -2.858 15.393 12.028 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -3.589 16.849 11.383 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -3.319 17.069 13.720 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -4.981 16.953 13.391 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -4.145 15.616 14.020 1.00 0.00 H new ATOM 1281 N ARG B 241 -7.450 10.113 10.677 1.00 0.00 N ATOM 1282 CA ARG B 241 -8.449 9.402 9.895 1.00 0.00 C ATOM 1283 C ARG B 241 -8.692 7.996 10.457 1.00 0.00 C ATOM 1284 O ARG B 241 -9.076 7.112 9.693 1.00 0.00 O ATOM 1285 CB ARG B 241 -7.938 9.313 8.449 1.00 0.00 C ATOM 1286 CG ARG B 241 -7.630 10.691 7.837 1.00 0.00 C ATOM 1287 CD ARG B 241 -6.455 10.602 6.862 1.00 0.00 C ATOM 1288 NE ARG B 241 -5.216 10.198 7.546 1.00 0.00 N ATOM 1289 CZ ARG B 241 -4.252 9.405 7.052 1.00 0.00 C ATOM 1290 NH1 ARG B 241 -4.481 8.551 6.041 1.00 0.00 N ATOM 1291 NH2 ARG B 241 -3.038 9.500 7.597 1.00 0.00 N ATOM 0 H ARG B 241 -6.493 9.890 10.404 1.00 0.00 H new ATOM 0 HA ARG B 241 -9.398 9.937 9.936 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -7.037 8.701 8.425 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -8.684 8.807 7.836 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -8.511 11.069 7.318 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -7.398 11.402 8.630 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -6.688 9.885 6.075 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -6.307 11.568 6.380 1.00 0.00 H new ATOM 0 HE ARG B 241 -5.076 10.557 8.490 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -5.410 8.491 5.625 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -3.726 7.963 5.689 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -2.871 10.157 8.359 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -2.277 8.916 7.252 1.00 0.00 H new ATOM 1305 N GLU B 242 -8.468 7.781 11.764 1.00 0.00 N ATOM 1306 CA GLU B 242 -8.440 6.470 12.420 1.00 0.00 C ATOM 1307 C GLU B 242 -9.518 5.517 11.892 1.00 0.00 C ATOM 1308 O GLU B 242 -9.224 4.375 11.540 1.00 0.00 O ATOM 1309 CB GLU B 242 -8.546 6.611 13.949 1.00 0.00 C ATOM 1310 CG GLU B 242 -7.248 7.106 14.619 1.00 0.00 C ATOM 1311 CD GLU B 242 -6.948 8.587 14.405 1.00 0.00 C ATOM 1312 OE1 GLU B 242 -7.901 9.317 14.063 1.00 0.00 O ATOM 1313 OE2 GLU B 242 -5.772 8.970 14.582 1.00 0.00 O ATOM 0 H GLU B 242 -8.295 8.547 12.415 1.00 0.00 H new ATOM 0 HA GLU B 242 -7.475 6.026 12.174 1.00 0.00 H new ATOM 0 HB2 GLU B 242 -9.353 7.304 14.186 1.00 0.00 H new ATOM 0 HB3 GLU B 242 -8.819 5.646 14.376 1.00 0.00 H new ATOM 0 HG2 GLU B 242 -7.311 6.912 15.690 1.00 0.00 H new ATOM 0 HG3 GLU B 242 -6.412 6.520 14.238 1.00 0.00 H new ATOM 1320 N LEU B 243 -10.759 6.006 11.832 1.00 0.00 N ATOM 1321 CA LEU B 243 -11.919 5.283 11.327 1.00 0.00 C ATOM 1322 C LEU B 243 -11.597 4.574 10.010 1.00 0.00 C ATOM 1323 O LEU B 243 -11.730 3.359 9.899 1.00 0.00 O ATOM 1324 CB LEU B 243 -13.079 6.264 11.096 1.00 0.00 C ATOM 1325 CG LEU B 243 -13.789 6.811 12.344 1.00 0.00 C ATOM 1326 CD1 LEU B 243 -14.522 5.710 13.121 1.00 0.00 C ATOM 1327 CD2 LEU B 243 -12.888 7.613 13.291 1.00 0.00 C ATOM 0 H LEU B 243 -10.987 6.949 12.146 1.00 0.00 H new ATOM 0 HA LEU B 243 -12.200 4.535 12.068 1.00 0.00 H new ATOM 0 HB2 LEU B 243 -12.698 7.110 10.525 1.00 0.00 H new ATOM 0 HB3 LEU B 243 -13.823 5.768 10.473 1.00 0.00 H new ATOM 0 HG LEU B 243 -14.520 7.515 11.946 1.00 0.00 H new ATOM 0 HD11 LEU B 243 -15.009 6.144 13.995 1.00 0.00 H new ATOM 0 HD12 LEU B 243 -15.273 5.249 12.479 1.00 0.00 H new ATOM 0 HD13 LEU B 243 -13.806 4.954 13.443 1.00 0.00 H new ATOM 0 HD21 LEU B 243 -13.473 7.960 14.143 1.00 0.00 H new ATOM 0 HD22 LEU B 243 -12.074 6.979 13.643 1.00 0.00 H new ATOM 0 HD23 LEU B 243 -12.476 8.471 12.761 1.00 0.00 H new ATOM 1339 N ILE B 244 -11.182 5.343 9.004 1.00 0.00 N ATOM 1340 CA ILE B 244 -10.945 4.844 7.655 1.00 0.00 C ATOM 1341 C ILE B 244 -9.582 4.150 7.616 1.00 0.00 C ATOM 1342 O ILE B 244 -9.455 3.022 7.134 1.00 0.00 O ATOM 1343 CB ILE B 244 -11.031 6.009 6.649 1.00 0.00 C ATOM 1344 CG1 ILE B 244 -12.401 6.709 6.737 1.00 0.00 C ATOM 1345 CG2 ILE B 244 -10.787 5.491 5.222 1.00 0.00 C ATOM 1346 CD1 ILE B 244 -12.453 8.020 5.944 1.00 0.00 C ATOM 0 H ILE B 244 -11.000 6.341 9.107 1.00 0.00 H new ATOM 0 HA ILE B 244 -11.706 4.115 7.375 1.00 0.00 H new ATOM 0 HB ILE B 244 -10.260 6.738 6.899 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -13.172 6.035 6.365 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -12.633 6.913 7.782 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -10.850 6.321 4.518 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -9.797 5.039 5.163 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -11.541 4.745 4.972 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -13.442 8.467 6.044 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -11.703 8.709 6.331 1.00 0.00 H new ATOM 0 HD13 ILE B 244 -12.251 7.817 4.892 1.00 0.00 H new ATOM 1358 N GLU B 245 -8.568 4.836 8.149 1.00 0.00 N ATOM 1359 CA GLU B 245 -7.199 4.366 8.284 1.00 0.00 C ATOM 1360 C GLU B 245 -7.153 2.918 8.767 1.00 0.00 C ATOM 1361 O GLU B 245 -6.390 2.126 8.216 1.00 0.00 O ATOM 1362 CB GLU B 245 -6.463 5.315 9.234 1.00 0.00 C ATOM 1363 CG GLU B 245 -5.109 4.794 9.730 1.00 0.00 C ATOM 1364 CD GLU B 245 -4.334 5.898 10.444 1.00 0.00 C ATOM 1365 OE1 GLU B 245 -4.994 6.680 11.162 1.00 0.00 O ATOM 1366 OE2 GLU B 245 -3.100 5.945 10.256 1.00 0.00 O ATOM 0 H GLU B 245 -8.692 5.780 8.514 1.00 0.00 H new ATOM 0 HA GLU B 245 -6.703 4.372 7.313 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -6.308 6.268 8.728 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -7.100 5.512 10.096 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -5.263 3.954 10.408 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -4.527 4.421 8.888 1.00 0.00 H new ATOM 1373 N SER B 246 -7.967 2.569 9.772 1.00 0.00 N ATOM 1374 CA SER B 246 -8.013 1.222 10.332 1.00 0.00 C ATOM 1375 C SER B 246 -8.111 0.141 9.251 1.00 0.00 C ATOM 1376 O SER B 246 -7.515 -0.924 9.396 1.00 0.00 O ATOM 1377 CB SER B 246 -9.154 1.084 11.349 1.00 0.00 C ATOM 1378 OG SER B 246 -10.423 1.129 10.726 1.00 0.00 O ATOM 0 H SER B 246 -8.613 3.220 10.218 1.00 0.00 H new ATOM 0 HA SER B 246 -7.068 1.067 10.852 1.00 0.00 H new ATOM 0 HB2 SER B 246 -9.048 0.143 11.889 1.00 0.00 H new ATOM 0 HB3 SER B 246 -9.083 1.884 12.086 1.00 0.00 H new ATOM 0 HG SER B 246 -10.653 2.059 10.519 1.00 0.00 H new ATOM 1384 N LYS B 247 -8.842 0.399 8.163 1.00 0.00 N ATOM 1385 CA LYS B 247 -9.016 -0.590 7.119 1.00 0.00 C ATOM 1386 C LYS B 247 -7.722 -0.735 6.321 1.00 0.00 C ATOM 1387 O LYS B 247 -7.154 -1.822 6.289 1.00 0.00 O ATOM 1388 CB LYS B 247 -10.220 -0.252 6.236 1.00 0.00 C ATOM 1389 CG LYS B 247 -11.552 -0.324 7.002 1.00 0.00 C ATOM 1390 CD LYS B 247 -12.008 1.042 7.530 1.00 0.00 C ATOM 1391 CE LYS B 247 -13.271 0.929 8.389 1.00 0.00 C ATOM 1392 NZ LYS B 247 -13.003 0.209 9.648 1.00 0.00 N ATOM 0 H LYS B 247 -9.318 1.285 7.991 1.00 0.00 H new ATOM 0 HA LYS B 247 -9.233 -1.557 7.572 1.00 0.00 H new ATOM 0 HB2 LYS B 247 -10.095 0.750 5.825 1.00 0.00 H new ATOM 0 HB3 LYS B 247 -10.252 -0.941 5.392 1.00 0.00 H new ATOM 0 HG2 LYS B 247 -12.322 -0.730 6.346 1.00 0.00 H new ATOM 0 HG3 LYS B 247 -11.448 -1.016 7.838 1.00 0.00 H new ATOM 0 HD2 LYS B 247 -11.207 1.489 8.119 1.00 0.00 H new ATOM 0 HD3 LYS B 247 -12.198 1.711 6.691 1.00 0.00 H new ATOM 0 HE2 LYS B 247 -13.651 1.926 8.612 1.00 0.00 H new ATOM 0 HE3 LYS B 247 -14.048 0.409 7.829 1.00 0.00 H new ATOM 0 HZ1 LYS B 247 -13.755 0.420 10.335 1.00 0.00 H new ATOM 0 HZ2 LYS B 247 -12.979 -0.814 9.464 1.00 0.00 H new ATOM 0 HZ3 LYS B 247 -12.086 0.513 10.034 1.00 0.00 H new ATOM 1406 N TRP B 248 -7.232 0.345 5.698 1.00 0.00 N ATOM 1407 CA TRP B 248 -5.968 0.320 4.957 1.00 0.00 C ATOM 1408 C TRP B 248 -4.840 -0.277 5.807 1.00 0.00 C ATOM 1409 O TRP B 248 -4.083 -1.116 5.322 1.00 0.00 O ATOM 1410 CB TRP B 248 -5.612 1.718 4.438 1.00 0.00 C ATOM 1411 CG TRP B 248 -6.368 2.223 3.244 1.00 0.00 C ATOM 1412 CD1 TRP B 248 -6.934 3.445 3.147 1.00 0.00 C ATOM 1413 CD2 TRP B 248 -6.499 1.624 1.917 1.00 0.00 C ATOM 1414 NE1 TRP B 248 -7.499 3.606 1.900 1.00 0.00 N ATOM 1415 CE2 TRP B 248 -7.225 2.531 1.086 1.00 0.00 C ATOM 1416 CE3 TRP B 248 -6.043 0.430 1.311 1.00 0.00 C ATOM 1417 CZ2 TRP B 248 -7.502 2.266 -0.260 1.00 0.00 C ATOM 1418 CZ3 TRP B 248 -6.337 0.146 -0.036 1.00 0.00 C ATOM 1419 CH2 TRP B 248 -7.030 1.078 -0.829 1.00 0.00 C ATOM 0 H TRP B 248 -7.698 1.253 5.694 1.00 0.00 H new ATOM 0 HA TRP B 248 -6.094 -0.328 4.090 1.00 0.00 H new ATOM 0 HB2 TRP B 248 -5.756 2.427 5.253 1.00 0.00 H new ATOM 0 HB3 TRP B 248 -4.550 1.726 4.193 1.00 0.00 H new ATOM 0 HD1 TRP B 248 -6.943 4.187 3.931 1.00 0.00 H new ATOM 0 HE1 TRP B 248 -8.049 4.417 1.617 1.00 0.00 H new ATOM 0 HE3 TRP B 248 -5.462 -0.273 1.889 1.00 0.00 H new ATOM 0 HZ2 TRP B 248 -8.072 2.968 -0.851 1.00 0.00 H new ATOM 0 HZ3 TRP B 248 -6.028 -0.796 -0.464 1.00 0.00 H new ATOM 0 HH2 TRP B 248 -7.198 0.877 -1.877 1.00 0.00 H new ATOM 1430 N HIS B 249 -4.763 0.135 7.076 1.00 0.00 N ATOM 1431 CA HIS B 249 -3.904 -0.467 8.087 1.00 0.00 C ATOM 1432 C HIS B 249 -4.097 -1.983 8.067 1.00 0.00 C ATOM 1433 O HIS B 249 -3.184 -2.723 7.706 1.00 0.00 O ATOM 1434 CB HIS B 249 -4.244 0.179 9.440 1.00 0.00 C ATOM 1435 CG HIS B 249 -3.602 -0.375 10.691 1.00 0.00 C ATOM 1436 ND1 HIS B 249 -3.506 -1.699 11.073 1.00 0.00 N ATOM 1437 CD2 HIS B 249 -3.279 0.381 11.788 1.00 0.00 C ATOM 1438 CE1 HIS B 249 -3.111 -1.727 12.357 1.00 0.00 C ATOM 1439 NE2 HIS B 249 -2.951 -0.483 12.835 1.00 0.00 N ATOM 0 H HIS B 249 -5.313 0.917 7.433 1.00 0.00 H new ATOM 0 HA HIS B 249 -2.847 -0.288 7.892 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -3.985 1.236 9.376 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -5.325 0.123 9.571 1.00 0.00 H new ATOM 0 HD1 HIS B 249 -3.700 -2.510 10.486 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -3.278 1.460 11.835 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -2.945 -2.629 12.927 1.00 0.00 H new ATOM 1447 N ARG B 250 -5.288 -2.452 8.447 1.00 0.00 N ATOM 1448 CA ARG B 250 -5.561 -3.873 8.585 1.00 0.00 C ATOM 1449 C ARG B 250 -5.314 -4.672 7.307 1.00 0.00 C ATOM 1450 O ARG B 250 -4.867 -5.812 7.393 1.00 0.00 O ATOM 1451 CB ARG B 250 -6.973 -4.112 9.130 1.00 0.00 C ATOM 1452 CG ARG B 250 -7.020 -3.808 10.632 1.00 0.00 C ATOM 1453 CD ARG B 250 -8.458 -3.831 11.156 1.00 0.00 C ATOM 1454 NE ARG B 250 -8.991 -5.199 11.182 1.00 0.00 N ATOM 1455 CZ ARG B 250 -10.239 -5.533 11.531 1.00 0.00 C ATOM 1456 NH1 ARG B 250 -11.137 -4.591 11.841 1.00 0.00 N ATOM 1457 NH2 ARG B 250 -10.570 -6.826 11.562 1.00 0.00 N ATOM 0 H ARG B 250 -6.085 -1.854 8.666 1.00 0.00 H new ATOM 0 HA ARG B 250 -4.840 -4.249 9.311 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -7.686 -3.480 8.601 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -7.269 -5.146 8.951 1.00 0.00 H new ATOM 0 HG2 ARG B 250 -6.421 -4.541 11.173 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -6.576 -2.831 10.822 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -8.489 -3.406 12.159 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -9.088 -3.204 10.525 1.00 0.00 H new ATOM 0 HE ARG B 250 -8.360 -5.954 10.913 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -10.873 -3.606 11.813 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -12.085 -4.858 12.106 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -9.877 -7.536 11.323 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -11.515 -7.104 11.825 1.00 0.00 H new ATOM 1471 N LEU B 251 -5.587 -4.114 6.124 1.00 0.00 N ATOM 1472 CA LEU B 251 -5.420 -4.883 4.896 1.00 0.00 C ATOM 1473 C LEU B 251 -3.979 -5.381 4.727 1.00 0.00 C ATOM 1474 O LEU B 251 -3.767 -6.430 4.125 1.00 0.00 O ATOM 1475 CB LEU B 251 -5.862 -4.121 3.640 1.00 0.00 C ATOM 1476 CG LEU B 251 -7.339 -3.707 3.546 1.00 0.00 C ATOM 1477 CD1 LEU B 251 -7.658 -3.349 2.089 1.00 0.00 C ATOM 1478 CD2 LEU B 251 -8.343 -4.748 4.051 1.00 0.00 C ATOM 0 H LEU B 251 -5.916 -3.157 5.995 1.00 0.00 H new ATOM 0 HA LEU B 251 -6.080 -5.743 5.003 1.00 0.00 H new ATOM 0 HB2 LEU B 251 -5.254 -3.220 3.562 1.00 0.00 H new ATOM 0 HB3 LEU B 251 -5.630 -4.739 2.772 1.00 0.00 H new ATOM 0 HG LEU B 251 -7.456 -2.853 4.213 1.00 0.00 H new ATOM 0 HD11 LEU B 251 -8.704 -3.053 2.008 1.00 0.00 H new ATOM 0 HD12 LEU B 251 -7.022 -2.524 1.769 1.00 0.00 H new ATOM 0 HD13 LEU B 251 -7.476 -4.215 1.453 1.00 0.00 H new ATOM 0 HD21 LEU B 251 -9.356 -4.360 3.942 1.00 0.00 H new ATOM 0 HD22 LEU B 251 -8.241 -5.664 3.469 1.00 0.00 H new ATOM 0 HD23 LEU B 251 -8.148 -4.962 5.102 1.00 0.00 H new ATOM 1490 N LEU B 252 -2.995 -4.626 5.230 1.00 0.00 N ATOM 1491 CA LEU B 252 -1.582 -4.994 5.162 1.00 0.00 C ATOM 1492 C LEU B 252 -1.094 -5.495 6.518 1.00 0.00 C ATOM 1493 O LEU B 252 -0.571 -6.602 6.612 1.00 0.00 O ATOM 1494 CB LEU B 252 -0.773 -3.790 4.663 1.00 0.00 C ATOM 1495 CG LEU B 252 -0.826 -3.769 3.128 1.00 0.00 C ATOM 1496 CD1 LEU B 252 -0.905 -2.345 2.571 1.00 0.00 C ATOM 1497 CD2 LEU B 252 0.380 -4.515 2.548 1.00 0.00 C ATOM 0 H LEU B 252 -3.162 -3.736 5.699 1.00 0.00 H new ATOM 0 HA LEU B 252 -1.444 -5.813 4.456 1.00 0.00 H new ATOM 0 HB2 LEU B 252 -1.182 -2.865 5.069 1.00 0.00 H new ATOM 0 HB3 LEU B 252 0.260 -3.859 5.005 1.00 0.00 H new ATOM 0 HG LEU B 252 -1.740 -4.279 2.823 1.00 0.00 H new ATOM 0 HD11 LEU B 252 -0.940 -2.382 1.482 1.00 0.00 H new ATOM 0 HD12 LEU B 252 -1.804 -1.857 2.947 1.00 0.00 H new ATOM 0 HD13 LEU B 252 -0.027 -1.782 2.887 1.00 0.00 H new ATOM 0 HD21 LEU B 252 0.332 -4.494 1.459 1.00 0.00 H new ATOM 0 HD22 LEU B 252 1.300 -4.033 2.880 1.00 0.00 H new ATOM 0 HD23 LEU B 252 0.368 -5.549 2.891 1.00 0.00 H new ATOM 1509 N PHE B 253 -1.251 -4.682 7.564 1.00 0.00 N ATOM 1510 CA PHE B 253 -0.883 -5.030 8.930 1.00 0.00 C ATOM 1511 C PHE B 253 -2.140 -5.121 9.797 1.00 0.00 C ATOM 1512 O PHE B 253 -2.519 -4.163 10.468 1.00 0.00 O ATOM 1513 CB PHE B 253 0.190 -4.074 9.483 1.00 0.00 C ATOM 1514 CG PHE B 253 0.122 -2.605 9.086 1.00 0.00 C ATOM 1515 CD1 PHE B 253 0.821 -2.163 7.947 1.00 0.00 C ATOM 1516 CD2 PHE B 253 -0.381 -1.649 9.988 1.00 0.00 C ATOM 1517 CE1 PHE B 253 1.073 -0.795 7.754 1.00 0.00 C ATOM 1518 CE2 PHE B 253 -0.227 -0.272 9.735 1.00 0.00 C ATOM 1519 CZ PHE B 253 0.501 0.158 8.614 1.00 0.00 C ATOM 0 H PHE B 253 -1.646 -3.745 7.479 1.00 0.00 H new ATOM 0 HA PHE B 253 -0.418 -6.016 8.944 1.00 0.00 H new ATOM 0 HB2 PHE B 253 0.153 -4.126 10.571 1.00 0.00 H new ATOM 0 HB3 PHE B 253 1.164 -4.456 9.178 1.00 0.00 H new ATOM 0 HD1 PHE B 253 1.166 -2.880 7.217 1.00 0.00 H new ATOM 0 HD2 PHE B 253 -0.890 -1.974 10.883 1.00 0.00 H new ATOM 0 HE1 PHE B 253 1.709 -0.474 6.942 1.00 0.00 H new ATOM 0 HE2 PHE B 253 -0.669 0.453 10.403 1.00 0.00 H new ATOM 0 HZ PHE B 253 0.620 1.213 8.414 1.00 0.00 H new ATOM 1529 N HIS B 254 -2.775 -6.296 9.801 1.00 0.00 N ATOM 1530 CA HIS B 254 -3.881 -6.612 10.699 1.00 0.00 C ATOM 1531 C HIS B 254 -3.336 -6.946 12.087 1.00 0.00 C ATOM 1532 O HIS B 254 -3.899 -6.536 13.098 1.00 0.00 O ATOM 1533 CB HIS B 254 -4.705 -7.760 10.107 1.00 0.00 C ATOM 1534 CG HIS B 254 -6.064 -7.944 10.724 1.00 0.00 C ATOM 1535 ND1 HIS B 254 -6.320 -8.351 12.012 1.00 0.00 N ATOM 1536 CD2 HIS B 254 -7.257 -7.904 10.053 1.00 0.00 C ATOM 1537 CE1 HIS B 254 -7.646 -8.533 12.121 1.00 0.00 C ATOM 1538 NE2 HIS B 254 -8.261 -8.279 10.952 1.00 0.00 N ATOM 0 H HIS B 254 -2.530 -7.061 9.172 1.00 0.00 H new ATOM 0 HA HIS B 254 -4.542 -5.752 10.806 1.00 0.00 H new ATOM 0 HB2 HIS B 254 -4.827 -7.587 9.038 1.00 0.00 H new ATOM 0 HB3 HIS B 254 -4.143 -8.687 10.218 1.00 0.00 H new ATOM 0 HD1 HIS B 254 -5.629 -8.489 12.750 1.00 0.00 H new ATOM 0 HD2 HIS B 254 -7.397 -7.632 9.017 1.00 0.00 H new ATOM 0 HE1 HIS B 254 -8.150 -8.842 13.025 1.00 0.00 H new ATOM 1546 N ASP B 255 -2.240 -7.706 12.114 1.00 0.00 N ATOM 1547 CA ASP B 255 -1.484 -8.124 13.289 1.00 0.00 C ATOM 1548 C ASP B 255 -0.280 -8.874 12.715 1.00 0.00 C ATOM 1549 O ASP B 255 0.424 -8.312 11.880 1.00 0.00 O ATOM 1550 CB ASP B 255 -2.362 -8.951 14.252 1.00 0.00 C ATOM 1551 CG ASP B 255 -3.161 -10.052 13.553 1.00 0.00 C ATOM 1552 OD1 ASP B 255 -2.560 -11.120 13.298 1.00 0.00 O ATOM 1553 OD2 ASP B 255 -4.354 -9.802 13.276 1.00 0.00 O ATOM 0 H ASP B 255 -1.831 -8.070 11.253 1.00 0.00 H new ATOM 0 HA ASP B 255 -1.147 -7.296 13.913 1.00 0.00 H new ATOM 0 HB2 ASP B 255 -1.727 -9.402 15.014 1.00 0.00 H new ATOM 0 HB3 ASP B 255 -3.052 -8.283 14.767 1.00 0.00 H new ATOM 1558 N LYS B 256 -0.051 -10.130 13.105 1.00 0.00 N ATOM 1559 CA LYS B 256 0.915 -10.973 12.415 1.00 0.00 C ATOM 1560 C LYS B 256 0.366 -11.202 10.999 1.00 0.00 C ATOM 1561 O LYS B 256 1.107 -11.186 10.021 1.00 0.00 O ATOM 1562 CB LYS B 256 1.085 -12.299 13.166 1.00 0.00 C ATOM 1563 CG LYS B 256 1.684 -12.082 14.563 1.00 0.00 C ATOM 1564 CD LYS B 256 1.874 -13.435 15.263 1.00 0.00 C ATOM 1565 CE LYS B 256 2.562 -13.284 16.625 1.00 0.00 C ATOM 1566 NZ LYS B 256 1.752 -12.498 17.573 1.00 0.00 N ATOM 0 H LYS B 256 -0.521 -10.579 13.891 1.00 0.00 H new ATOM 0 HA LYS B 256 1.898 -10.503 12.370 1.00 0.00 H new ATOM 0 HB2 LYS B 256 0.118 -12.794 13.257 1.00 0.00 H new ATOM 0 HB3 LYS B 256 1.730 -12.964 12.592 1.00 0.00 H new ATOM 0 HG2 LYS B 256 2.641 -11.566 14.482 1.00 0.00 H new ATOM 0 HG3 LYS B 256 1.027 -11.445 15.155 1.00 0.00 H new ATOM 0 HD2 LYS B 256 0.904 -13.913 15.398 1.00 0.00 H new ATOM 0 HD3 LYS B 256 2.468 -14.092 14.627 1.00 0.00 H new ATOM 0 HE2 LYS B 256 2.754 -14.271 17.045 1.00 0.00 H new ATOM 0 HE3 LYS B 256 3.530 -12.802 16.490 1.00 0.00 H new ATOM 0 HZ1 LYS B 256 2.206 -12.507 18.508 1.00 0.00 H new ATOM 0 HZ2 LYS B 256 1.676 -11.518 17.235 1.00 0.00 H new ATOM 0 HZ3 LYS B 256 0.802 -12.914 17.646 1.00 0.00 H new ATOM 1580 N LYS B 257 -0.957 -11.383 10.904 1.00 0.00 N ATOM 1581 CA LYS B 257 -1.688 -11.398 9.647 1.00 0.00 C ATOM 1582 C LYS B 257 -1.556 -10.033 8.955 1.00 0.00 C ATOM 1583 O LYS B 257 -1.399 -10.041 7.716 1.00 0.00 O ATOM 1584 CB LYS B 257 -3.154 -11.745 9.950 1.00 0.00 C ATOM 1585 CG LYS B 257 -4.010 -11.915 8.685 1.00 0.00 C ATOM 1586 CD LYS B 257 -5.457 -12.318 9.016 1.00 0.00 C ATOM 1587 CE LYS B 257 -6.222 -11.180 9.705 1.00 0.00 C ATOM 1588 NZ LYS B 257 -7.629 -11.533 9.966 1.00 0.00 N ATOM 1589 OXT LYS B 257 -1.657 -9.007 9.670 1.00 0.00 O ATOM 0 H LYS B 257 -1.554 -11.525 11.719 1.00 0.00 H new ATOM 0 HA LYS B 257 -1.282 -12.147 8.967 1.00 0.00 H new ATOM 0 HB2 LYS B 257 -3.190 -12.666 10.532 1.00 0.00 H new ATOM 0 HB3 LYS B 257 -3.586 -10.960 10.570 1.00 0.00 H new ATOM 0 HG2 LYS B 257 -4.014 -10.982 8.122 1.00 0.00 H new ATOM 0 HG3 LYS B 257 -3.561 -12.673 8.043 1.00 0.00 H new ATOM 0 HD2 LYS B 257 -5.974 -12.601 8.099 1.00 0.00 H new ATOM 0 HD3 LYS B 257 -5.451 -13.196 9.662 1.00 0.00 H new ATOM 0 HE2 LYS B 257 -5.731 -10.932 10.646 1.00 0.00 H new ATOM 0 HE3 LYS B 257 -6.183 -10.288 9.080 1.00 0.00 H new ATOM 0 HZ1 LYS B 257 -8.055 -10.820 10.592 1.00 0.00 H new ATOM 0 HZ2 LYS B 257 -8.152 -11.562 9.068 1.00 0.00 H new ATOM 0 HZ3 LYS B 257 -7.674 -12.466 10.423 1.00 0.00 H new TER 1603 LYS B 257