USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 639 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 172 LYS NZ :NH3+ 180:sc= 1.29 (180deg=0.914) USER MOD Set 1.2: A 183 SER OG : rot 104:sc= 0.638 USER MOD Set 2.1: A 164 LYS NZ :NH3+ -127:sc= 0.241 (180deg=-0.257) USER MOD Set 2.2: A 166 ASN : amide:sc= 0.258 K(o=0.5,f=-2.4!) USER MOD Set 3.1: A 133 ASN : amide:sc= -0.14 K(o=0.46,f=-0.12) USER MOD Set 3.2: A 134 GLN :FLIP amide:sc= 0.602 F(o=-0.12,f=0.46) USER MOD Set 4.1: A 121 THR OG1 : rot 180:sc= -0.834 USER MOD Set 4.2: A 143 CYS SG : rot -20:sc= -5.28! USER MOD Set 4.3: A 148 MET CE :methyl 146:sc= -2.9 (180deg=-5.12!) USER MOD Single : A 99 LYS NZ :NH3+ 170:sc= 1.25 (180deg=1.25) USER MOD Single : A 103 TYR OH : rot 180:sc= -0.0397 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN :FLIP amide:sc= 0 F(o=-0.55,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 173:sc= 1.52 (180deg=1.46) USER MOD Single : A 116 THR OG1 : rot 170:sc= 0.699 USER MOD Single : A 125 SER OG : rot -91:sc= 1.28 USER MOD Single : A 128 SER OG : rot -83:sc= 1.15 USER MOD Single : A 130 CYS SG : rot -29:sc= -10.9! USER MOD Single : A 136 CYS SG : rot -40:sc= -1.87! USER MOD Single : A 141 GLN : amide:sc= -1.56! C(o=-1.6!,f=-2.1!) USER MOD Single : A 144 SER OG : rot 72:sc= 1.22 USER MOD Single : A 145 THR OG1 : rot -81:sc= -0.162 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 MET CE :methyl 178:sc= -0.53 (180deg=-0.534) USER MOD Single : A 154 LYS NZ :NH3+ 153:sc= 1.17 (180deg=-0.0426) USER MOD Single : A 158 CYS SG : rot -59:sc= -2.81! USER MOD Single : A 162 SER OG : rot 141:sc= 0.283 USER MOD Single : A 169 LYS NZ :NH3+ 177:sc= 0.327 (180deg=0.325) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 LYS NZ :NH3+ 174:sc= 1.16 (180deg=1.03) USER MOD Single : A 180 ASN : amide:sc= 0.9 K(o=0.9,f=-10!) USER MOD Single : A 181 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0829) USER MOD ----------------------------------------------------------------- ATOM 55 N GLU A 98 -9.592 15.315 4.131 1.00 0.00 N ATOM 56 CA GLU A 98 -10.698 14.607 4.753 1.00 0.00 C ATOM 57 C GLU A 98 -10.867 13.200 4.178 1.00 0.00 C ATOM 58 O GLU A 98 -11.070 12.236 4.919 1.00 0.00 O ATOM 59 CB GLU A 98 -11.984 15.404 4.586 1.00 0.00 C ATOM 60 CG GLU A 98 -12.021 16.684 5.402 1.00 0.00 C ATOM 61 CD GLU A 98 -13.347 17.400 5.291 1.00 0.00 C ATOM 62 OE1 GLU A 98 -14.360 16.867 5.795 1.00 0.00 O ATOM 63 OE2 GLU A 98 -13.391 18.493 4.694 1.00 0.00 O ATOM 0 HA GLU A 98 -10.472 14.502 5.814 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -12.113 15.652 3.532 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.829 14.777 4.872 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -11.824 16.450 6.448 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -11.224 17.348 5.068 1.00 0.00 H new ATOM 68 N LYS A 99 -10.781 13.084 2.862 1.00 0.00 N ATOM 69 CA LYS A 99 -10.868 11.813 2.203 1.00 0.00 C ATOM 70 C LYS A 99 -9.631 10.956 2.472 1.00 0.00 C ATOM 71 O LYS A 99 -9.700 9.729 2.439 1.00 0.00 O ATOM 72 CB LYS A 99 -11.037 12.079 0.713 1.00 0.00 C ATOM 73 CG LYS A 99 -11.529 10.901 -0.074 1.00 0.00 C ATOM 74 CD LYS A 99 -12.807 10.350 0.507 1.00 0.00 C ATOM 75 CE LYS A 99 -13.980 11.258 0.216 1.00 0.00 C ATOM 76 NZ LYS A 99 -15.224 10.752 0.843 1.00 0.00 N ATOM 0 H LYS A 99 -10.649 13.874 2.231 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.719 11.252 2.588 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -11.735 12.906 0.581 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -10.080 12.401 0.303 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.696 11.197 -1.110 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.766 10.123 -0.083 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.000 9.360 0.094 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -12.697 10.229 1.585 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.766 12.261 0.586 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -14.121 11.339 -0.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.968 11.475 0.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.533 9.888 0.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.045 10.538 1.845 1.00 0.00 H new ATOM 86 N LEU A 100 -8.520 11.607 2.784 1.00 0.00 N ATOM 87 CA LEU A 100 -7.276 10.904 3.115 1.00 0.00 C ATOM 88 C LEU A 100 -7.385 10.350 4.520 1.00 0.00 C ATOM 89 O LEU A 100 -6.802 9.323 4.837 1.00 0.00 O ATOM 90 CB LEU A 100 -6.056 11.838 3.027 1.00 0.00 C ATOM 91 CG LEU A 100 -5.495 12.109 1.624 1.00 0.00 C ATOM 92 CD1 LEU A 100 -6.599 12.513 0.661 1.00 0.00 C ATOM 93 CD2 LEU A 100 -4.430 13.193 1.698 1.00 0.00 C ATOM 0 H LEU A 100 -8.448 12.624 2.817 1.00 0.00 H new ATOM 0 HA LEU A 100 -7.134 10.099 2.394 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.326 12.794 3.476 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.258 11.414 3.636 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.046 11.190 1.247 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -6.172 12.699 -0.325 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -7.334 11.711 0.593 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -7.084 13.420 1.023 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -4.034 13.383 0.700 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.870 14.108 2.094 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.622 12.866 2.353 1.00 0.00 H new ATOM 104 N GLU A 101 -8.136 11.056 5.358 1.00 0.00 N ATOM 105 CA GLU A 101 -8.481 10.559 6.678 1.00 0.00 C ATOM 106 C GLU A 101 -9.222 9.252 6.540 1.00 0.00 C ATOM 107 O GLU A 101 -8.963 8.290 7.261 1.00 0.00 O ATOM 108 CB GLU A 101 -9.373 11.546 7.418 1.00 0.00 C ATOM 109 CG GLU A 101 -8.685 12.854 7.761 1.00 0.00 C ATOM 110 CD GLU A 101 -9.550 13.745 8.625 1.00 0.00 C ATOM 111 OE1 GLU A 101 -10.382 14.500 8.077 1.00 0.00 O ATOM 112 OE2 GLU A 101 -9.412 13.681 9.865 1.00 0.00 O ATOM 0 H GLU A 101 -8.517 11.977 5.142 1.00 0.00 H new ATOM 0 HA GLU A 101 -7.559 10.422 7.243 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -10.251 11.757 6.807 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.729 11.081 8.337 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -7.749 12.645 8.280 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -8.429 13.380 6.841 1.00 0.00 H new ATOM 117 N GLU A 102 -10.147 9.238 5.593 1.00 0.00 N ATOM 118 CA GLU A 102 -10.943 8.066 5.334 1.00 0.00 C ATOM 119 C GLU A 102 -10.086 6.944 4.798 1.00 0.00 C ATOM 120 O GLU A 102 -10.054 5.884 5.383 1.00 0.00 O ATOM 121 CB GLU A 102 -12.087 8.399 4.408 1.00 0.00 C ATOM 122 CG GLU A 102 -12.984 9.460 5.008 1.00 0.00 C ATOM 123 CD GLU A 102 -14.277 9.647 4.239 1.00 0.00 C ATOM 124 OE1 GLU A 102 -15.233 8.885 4.482 1.00 0.00 O ATOM 125 OE2 GLU A 102 -14.353 10.561 3.397 1.00 0.00 O ATOM 0 H GLU A 102 -10.360 10.034 4.992 1.00 0.00 H new ATOM 0 HA GLU A 102 -11.374 7.719 6.273 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.695 8.748 3.452 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -12.668 7.499 4.205 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -13.216 9.191 6.038 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -12.446 10.407 5.039 1.00 0.00 H new ATOM 130 N TYR A 103 -9.373 7.186 3.711 1.00 0.00 N ATOM 131 CA TYR A 103 -8.394 6.226 3.208 1.00 0.00 C ATOM 132 C TYR A 103 -7.492 5.724 4.345 1.00 0.00 C ATOM 133 O TYR A 103 -7.161 4.547 4.411 1.00 0.00 O ATOM 134 CB TYR A 103 -7.531 6.864 2.121 1.00 0.00 C ATOM 135 CG TYR A 103 -8.298 7.500 0.972 1.00 0.00 C ATOM 136 CD1 TYR A 103 -9.475 6.942 0.510 1.00 0.00 C ATOM 137 CD2 TYR A 103 -7.818 8.636 0.326 1.00 0.00 C ATOM 138 CE1 TYR A 103 -10.157 7.485 -0.557 1.00 0.00 C ATOM 139 CE2 TYR A 103 -8.497 9.190 -0.742 1.00 0.00 C ATOM 140 CZ TYR A 103 -9.665 8.606 -1.179 1.00 0.00 C ATOM 141 OH TYR A 103 -10.347 9.141 -2.245 1.00 0.00 O ATOM 0 H TYR A 103 -9.451 8.039 3.157 1.00 0.00 H new ATOM 0 HA TYR A 103 -8.938 5.381 2.786 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -6.901 7.625 2.581 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -6.866 6.102 1.714 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.869 6.061 0.996 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -6.900 9.092 0.665 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -11.074 7.031 -0.902 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -8.115 10.074 -1.230 1.00 0.00 H new ATOM 0 HH TYR A 103 -9.871 9.932 -2.574 1.00 0.00 H new ATOM 150 N ARG A 104 -7.120 6.620 5.250 1.00 0.00 N ATOM 151 CA ARG A 104 -6.224 6.282 6.352 1.00 0.00 C ATOM 152 C ARG A 104 -6.857 5.278 7.301 1.00 0.00 C ATOM 153 O ARG A 104 -6.350 4.171 7.491 1.00 0.00 O ATOM 154 CB ARG A 104 -5.854 7.534 7.140 1.00 0.00 C ATOM 155 CG ARG A 104 -4.365 7.637 7.428 1.00 0.00 C ATOM 156 CD ARG A 104 -3.970 9.034 7.874 1.00 0.00 C ATOM 157 NE ARG A 104 -2.519 9.209 7.890 1.00 0.00 N ATOM 158 CZ ARG A 104 -1.894 10.318 7.488 1.00 0.00 C ATOM 159 NH1 ARG A 104 -2.591 11.370 7.071 1.00 0.00 N ATOM 160 NH2 ARG A 104 -0.568 10.374 7.507 1.00 0.00 N ATOM 0 H ARG A 104 -7.426 7.593 5.243 1.00 0.00 H new ATOM 0 HA ARG A 104 -5.331 5.837 5.914 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -6.172 8.415 6.582 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -6.402 7.538 8.082 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -4.094 6.919 8.202 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -3.803 7.369 6.534 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -4.417 9.769 7.205 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -4.370 9.224 8.870 1.00 0.00 H new ATOM 0 HE ARG A 104 -1.948 8.435 8.230 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -3.610 11.333 7.057 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -2.107 12.214 6.765 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -0.028 9.570 7.828 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -0.089 11.221 7.200 1.00 0.00 H new ATOM 171 N LEU A 105 -7.967 5.670 7.903 1.00 0.00 N ATOM 172 CA LEU A 105 -8.597 4.845 8.913 1.00 0.00 C ATOM 173 C LEU A 105 -9.186 3.610 8.271 1.00 0.00 C ATOM 174 O LEU A 105 -9.193 2.533 8.854 1.00 0.00 O ATOM 175 CB LEU A 105 -9.604 5.688 9.730 1.00 0.00 C ATOM 176 CG LEU A 105 -11.105 5.748 9.372 1.00 0.00 C ATOM 177 CD1 LEU A 105 -11.339 6.389 8.031 1.00 0.00 C ATOM 178 CD2 LEU A 105 -11.773 4.392 9.463 1.00 0.00 C ATOM 0 H LEU A 105 -8.446 6.549 7.710 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.863 4.484 9.633 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -9.541 5.340 10.761 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.237 6.714 9.717 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.575 6.384 10.122 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.408 6.410 7.820 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -10.951 7.407 8.042 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -10.828 5.814 7.259 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.827 4.487 9.202 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -11.289 3.701 8.773 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.684 4.010 10.480 1.00 0.00 H new ATOM 189 N LEU A 106 -9.643 3.782 7.055 1.00 0.00 N ATOM 190 CA LEU A 106 -10.180 2.692 6.261 1.00 0.00 C ATOM 191 C LEU A 106 -9.118 1.611 6.065 1.00 0.00 C ATOM 192 O LEU A 106 -9.406 0.418 6.128 1.00 0.00 O ATOM 193 CB LEU A 106 -10.614 3.232 4.905 1.00 0.00 C ATOM 194 CG LEU A 106 -11.981 2.802 4.396 1.00 0.00 C ATOM 195 CD1 LEU A 106 -12.719 4.015 3.847 1.00 0.00 C ATOM 196 CD2 LEU A 106 -11.824 1.747 3.321 1.00 0.00 C ATOM 0 H LEU A 106 -9.655 4.685 6.581 1.00 0.00 H new ATOM 0 HA LEU A 106 -11.035 2.256 6.778 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.598 4.321 4.953 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.869 2.934 4.167 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.558 2.375 5.216 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.699 3.710 3.481 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -12.841 4.755 4.638 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -12.146 4.450 3.028 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.808 1.444 2.962 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.245 2.155 2.493 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.306 0.881 3.734 1.00 0.00 H new ATOM 207 N LEU A 107 -7.891 2.051 5.803 1.00 0.00 N ATOM 208 CA LEU A 107 -6.743 1.156 5.704 1.00 0.00 C ATOM 209 C LEU A 107 -6.581 0.359 6.994 1.00 0.00 C ATOM 210 O LEU A 107 -6.274 -0.834 6.972 1.00 0.00 O ATOM 211 CB LEU A 107 -5.485 1.982 5.440 1.00 0.00 C ATOM 212 CG LEU A 107 -4.388 1.292 4.641 1.00 0.00 C ATOM 213 CD1 LEU A 107 -4.875 0.969 3.258 1.00 0.00 C ATOM 214 CD2 LEU A 107 -3.168 2.162 4.544 1.00 0.00 C ATOM 0 H LEU A 107 -7.665 3.034 5.654 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.901 0.457 4.883 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.775 2.890 4.912 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.069 2.290 6.399 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.126 0.370 5.161 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.080 0.476 2.698 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.738 0.307 3.322 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -5.160 1.889 2.749 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.399 1.647 3.969 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.427 3.098 4.048 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.792 2.374 5.545 1.00 0.00 H new ATOM 225 N LYS A 108 -6.810 1.035 8.115 1.00 0.00 N ATOM 226 CA LYS A 108 -6.738 0.410 9.434 1.00 0.00 C ATOM 227 C LYS A 108 -7.919 -0.541 9.636 1.00 0.00 C ATOM 228 O LYS A 108 -7.899 -1.404 10.510 1.00 0.00 O ATOM 229 CB LYS A 108 -6.769 1.485 10.526 1.00 0.00 C ATOM 230 CG LYS A 108 -5.736 2.579 10.340 1.00 0.00 C ATOM 231 CD LYS A 108 -5.938 3.709 11.336 1.00 0.00 C ATOM 232 CE LYS A 108 -5.086 4.917 10.982 1.00 0.00 C ATOM 233 NZ LYS A 108 -5.258 6.032 11.950 1.00 0.00 N ATOM 0 H LYS A 108 -7.050 2.026 8.137 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.806 -0.152 9.498 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -7.761 1.936 10.550 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.611 1.010 11.494 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.736 2.161 10.459 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -5.798 2.971 9.325 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -6.989 3.996 11.355 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.684 3.363 12.338 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.037 4.623 10.953 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -5.348 5.263 9.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.658 6.833 11.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -6.254 6.332 11.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.983 5.712 12.901 1.00 0.00 H new ATOM 243 N ARG A 109 -8.953 -0.356 8.831 1.00 0.00 N ATOM 244 CA ARG A 109 -10.148 -1.189 8.893 1.00 0.00 C ATOM 245 C ARG A 109 -9.882 -2.487 8.177 1.00 0.00 C ATOM 246 O ARG A 109 -10.084 -3.575 8.719 1.00 0.00 O ATOM 247 CB ARG A 109 -11.325 -0.479 8.224 1.00 0.00 C ATOM 248 CG ARG A 109 -12.147 0.411 9.134 1.00 0.00 C ATOM 249 CD ARG A 109 -11.307 1.072 10.214 1.00 0.00 C ATOM 250 NE ARG A 109 -12.123 1.764 11.208 1.00 0.00 N ATOM 251 CZ ARG A 109 -11.650 2.222 12.367 1.00 0.00 C ATOM 252 NH1 ARG A 109 -10.374 2.037 12.685 1.00 0.00 N ATOM 253 NH2 ARG A 109 -12.453 2.860 13.207 1.00 0.00 N ATOM 0 H ARG A 109 -8.990 0.372 8.118 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.395 -1.379 9.937 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.943 0.125 7.401 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -11.982 -1.232 7.789 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -12.638 1.180 8.538 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -12.934 -0.181 9.601 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.698 0.316 10.710 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.621 1.782 9.753 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.112 1.905 11.003 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.754 1.544 12.042 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.013 2.388 13.572 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -13.434 3.001 12.967 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -12.090 3.210 14.094 1.00 0.00 H new ATOM 264 N LEU A 110 -9.418 -2.351 6.950 1.00 0.00 N ATOM 265 CA LEU A 110 -9.050 -3.488 6.123 1.00 0.00 C ATOM 266 C LEU A 110 -7.774 -4.181 6.611 1.00 0.00 C ATOM 267 O LEU A 110 -7.025 -4.702 5.798 1.00 0.00 O ATOM 268 CB LEU A 110 -8.821 -3.044 4.681 1.00 0.00 C ATOM 269 CG LEU A 110 -9.993 -2.371 3.967 1.00 0.00 C ATOM 270 CD1 LEU A 110 -9.895 -2.605 2.472 1.00 0.00 C ATOM 271 CD2 LEU A 110 -11.328 -2.868 4.474 1.00 0.00 C ATOM 0 H LEU A 110 -9.285 -1.448 6.496 1.00 0.00 H new ATOM 0 HA LEU A 110 -9.879 -4.193 6.188 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.976 -2.355 4.669 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.528 -3.918 4.100 1.00 0.00 H new ATOM 0 HG LEU A 110 -9.933 -1.304 4.179 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -10.734 -2.122 1.972 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -8.960 -2.186 2.099 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -9.920 -3.676 2.269 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -12.132 -2.363 3.938 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -11.402 -3.943 4.310 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -11.414 -2.657 5.540 1.00 0.00 H new ATOM 282 N GLN A 111 -7.521 -4.198 7.917 1.00 0.00 N ATOM 283 CA GLN A 111 -6.347 -4.898 8.445 1.00 0.00 C ATOM 284 C GLN A 111 -6.304 -6.362 7.983 1.00 0.00 C ATOM 285 O GLN A 111 -5.238 -6.852 7.596 1.00 0.00 O ATOM 286 CB GLN A 111 -6.274 -4.820 9.973 1.00 0.00 C ATOM 287 CG GLN A 111 -5.709 -3.507 10.487 1.00 0.00 C ATOM 288 CD GLN A 111 -5.393 -3.543 11.971 1.00 0.00 C ATOM 289 OE1 GLN A 111 -6.147 -4.327 12.727 1.00 0.00 O flip ATOM 290 NE2 GLN A 111 -4.477 -2.868 12.437 1.00 0.00 N flip ATOM 0 H GLN A 111 -8.101 -3.744 8.622 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.474 -4.387 8.040 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -7.273 -4.962 10.384 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.658 -5.640 10.342 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.802 -3.265 9.933 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -6.424 -2.708 10.292 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.917 -2.276 11.824 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -4.277 -2.901 13.437 1.00 0.00 H new ATOM 297 N PRO A 112 -7.435 -7.103 8.023 1.00 0.00 N ATOM 298 CA PRO A 112 -7.494 -8.442 7.440 1.00 0.00 C ATOM 299 C PRO A 112 -7.313 -8.421 5.929 1.00 0.00 C ATOM 300 O PRO A 112 -6.339 -8.967 5.418 1.00 0.00 O ATOM 301 CB PRO A 112 -8.899 -8.928 7.800 1.00 0.00 C ATOM 302 CG PRO A 112 -9.277 -8.108 8.976 1.00 0.00 C ATOM 303 CD PRO A 112 -8.715 -6.758 8.672 1.00 0.00 C ATOM 0 HA PRO A 112 -6.698 -9.084 7.816 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -9.595 -8.783 6.973 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -8.904 -9.992 8.038 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -10.359 -8.070 9.105 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -8.860 -8.515 9.897 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -9.366 -6.183 8.013 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -8.569 -6.163 9.574 1.00 0.00 H new ATOM 308 N GLU A 113 -8.217 -7.734 5.230 1.00 0.00 N ATOM 309 CA GLU A 113 -8.227 -7.722 3.768 1.00 0.00 C ATOM 310 C GLU A 113 -6.857 -7.354 3.201 1.00 0.00 C ATOM 311 O GLU A 113 -6.428 -7.901 2.184 1.00 0.00 O ATOM 312 CB GLU A 113 -9.270 -6.734 3.252 1.00 0.00 C ATOM 313 CG GLU A 113 -10.661 -6.936 3.833 1.00 0.00 C ATOM 314 CD GLU A 113 -11.281 -8.290 3.542 1.00 0.00 C ATOM 315 OE1 GLU A 113 -10.882 -9.283 4.183 1.00 0.00 O ATOM 316 OE2 GLU A 113 -12.201 -8.360 2.699 1.00 0.00 O ATOM 0 H GLU A 113 -8.956 -7.175 5.657 1.00 0.00 H new ATOM 0 HA GLU A 113 -8.479 -8.729 3.435 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.938 -5.721 3.478 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -9.326 -6.816 2.167 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -10.612 -6.799 4.913 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -11.319 -6.159 3.443 1.00 0.00 H new ATOM 321 N PHE A 114 -6.174 -6.438 3.879 1.00 0.00 N ATOM 322 CA PHE A 114 -4.882 -5.950 3.433 1.00 0.00 C ATOM 323 C PHE A 114 -3.837 -7.070 3.449 1.00 0.00 C ATOM 324 O PHE A 114 -3.422 -7.524 2.393 1.00 0.00 O ATOM 325 CB PHE A 114 -4.437 -4.748 4.289 1.00 0.00 C ATOM 326 CG PHE A 114 -3.569 -3.773 3.550 1.00 0.00 C ATOM 327 CD1 PHE A 114 -2.230 -4.016 3.352 1.00 0.00 C ATOM 328 CD2 PHE A 114 -4.109 -2.615 3.042 1.00 0.00 C ATOM 329 CE1 PHE A 114 -1.444 -3.119 2.656 1.00 0.00 C ATOM 330 CE2 PHE A 114 -3.330 -1.717 2.347 1.00 0.00 C ATOM 331 CZ PHE A 114 -1.995 -1.969 2.153 1.00 0.00 C ATOM 0 H PHE A 114 -6.502 -6.017 4.748 1.00 0.00 H new ATOM 0 HA PHE A 114 -4.977 -5.610 2.402 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.321 -4.228 4.657 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.896 -5.114 5.162 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -1.788 -4.919 3.746 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.158 -2.407 3.190 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.394 -3.324 2.508 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -3.770 -0.813 1.954 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.383 -1.266 1.608 1.00 0.00 H new ATOM 340 N LYS A 115 -3.462 -7.564 4.630 1.00 0.00 N ATOM 341 CA LYS A 115 -2.332 -8.503 4.732 1.00 0.00 C ATOM 342 C LYS A 115 -2.527 -9.750 3.866 1.00 0.00 C ATOM 343 O LYS A 115 -1.568 -10.286 3.311 1.00 0.00 O ATOM 344 CB LYS A 115 -2.064 -8.922 6.183 1.00 0.00 C ATOM 345 CG LYS A 115 -2.618 -10.278 6.606 1.00 0.00 C ATOM 346 CD LYS A 115 -4.125 -10.257 6.778 1.00 0.00 C ATOM 347 CE LYS A 115 -4.537 -10.347 8.233 1.00 0.00 C ATOM 348 NZ LYS A 115 -4.090 -9.169 9.029 1.00 0.00 N ATOM 0 H LYS A 115 -3.911 -7.338 5.517 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.464 -7.960 4.357 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.986 -8.927 6.344 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.482 -8.161 6.842 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.350 -11.026 5.860 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.152 -10.582 7.543 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.525 -9.340 6.345 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.563 -11.088 6.226 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.622 -10.432 8.295 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.120 -11.255 8.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -4.496 -9.221 9.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -3.052 -9.167 9.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -4.409 -8.295 8.565 1.00 0.00 H new ATOM 358 N THR A 116 -3.763 -10.205 3.750 1.00 0.00 N ATOM 359 CA THR A 116 -4.041 -11.478 3.108 1.00 0.00 C ATOM 360 C THR A 116 -4.169 -11.353 1.586 1.00 0.00 C ATOM 361 O THR A 116 -3.889 -12.307 0.861 1.00 0.00 O ATOM 362 CB THR A 116 -5.297 -12.143 3.711 1.00 0.00 C ATOM 363 OG1 THR A 116 -5.602 -13.366 3.032 1.00 0.00 O ATOM 364 CG2 THR A 116 -6.486 -11.211 3.653 1.00 0.00 C ATOM 0 H THR A 116 -4.589 -9.713 4.091 1.00 0.00 H new ATOM 0 HA THR A 116 -3.182 -12.120 3.304 1.00 0.00 H new ATOM 0 HB THR A 116 -5.082 -12.366 4.756 1.00 0.00 H new ATOM 0 HG1 THR A 116 -6.296 -13.850 3.526 1.00 0.00 H new ATOM 0 HG21 THR A 116 -7.357 -11.705 4.084 1.00 0.00 H new ATOM 0 HG22 THR A 116 -6.266 -10.305 4.218 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.694 -10.950 2.615 1.00 0.00 H new ATOM 372 N ARG A 117 -4.600 -10.199 1.091 1.00 0.00 N ATOM 373 CA ARG A 117 -4.626 -9.977 -0.341 1.00 0.00 C ATOM 374 C ARG A 117 -3.295 -9.425 -0.843 1.00 0.00 C ATOM 375 O ARG A 117 -2.679 -9.970 -1.762 1.00 0.00 O ATOM 376 CB ARG A 117 -5.724 -9.014 -0.725 1.00 0.00 C ATOM 377 CG ARG A 117 -6.970 -9.710 -1.197 1.00 0.00 C ATOM 378 CD ARG A 117 -7.889 -10.055 -0.066 1.00 0.00 C ATOM 379 NE ARG A 117 -7.538 -11.317 0.581 1.00 0.00 N ATOM 380 CZ ARG A 117 -8.433 -12.212 1.008 1.00 0.00 C ATOM 381 NH1 ARG A 117 -9.733 -12.012 0.815 1.00 0.00 N ATOM 382 NH2 ARG A 117 -8.027 -13.315 1.624 1.00 0.00 N ATOM 0 H ARG A 117 -4.931 -9.416 1.654 1.00 0.00 H new ATOM 0 HA ARG A 117 -4.813 -10.946 -0.804 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -5.967 -8.386 0.132 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -5.362 -8.353 -1.512 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -7.495 -9.070 -1.907 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -6.696 -10.620 -1.730 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -7.866 -9.254 0.673 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -8.911 -10.115 -0.439 1.00 0.00 H new ATOM 0 HE ARG A 117 -6.549 -11.528 0.715 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -10.054 -11.170 0.337 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -10.409 -12.701 1.144 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -7.031 -13.480 1.772 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -8.711 -13.998 1.950 1.00 0.00 H new ATOM 393 N ILE A 118 -2.882 -8.330 -0.217 1.00 0.00 N ATOM 394 CA ILE A 118 -1.692 -7.583 -0.576 1.00 0.00 C ATOM 395 C ILE A 118 -0.440 -8.443 -0.678 1.00 0.00 C ATOM 396 O ILE A 118 -0.097 -9.185 0.244 1.00 0.00 O ATOM 397 CB ILE A 118 -1.451 -6.501 0.485 1.00 0.00 C ATOM 398 CG1 ILE A 118 -2.598 -5.502 0.480 1.00 0.00 C ATOM 399 CG2 ILE A 118 -0.123 -5.796 0.269 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.609 -4.648 -0.741 1.00 0.00 C ATOM 0 H ILE A 118 -3.383 -7.929 0.576 1.00 0.00 H new ATOM 0 HA ILE A 118 -1.872 -7.158 -1.564 1.00 0.00 H new ATOM 0 HB ILE A 118 -1.408 -6.986 1.460 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.543 -6.040 0.551 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.525 -4.867 1.363 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.015 -5.036 1.038 1.00 0.00 H new ATOM 0 HG22 ILE A 118 0.688 -6.522 0.327 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.118 -5.323 -0.713 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.448 -3.954 -0.692 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.677 -4.087 -0.801 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.711 -5.278 -1.625 1.00 0.00 H new ATOM 411 N ILE A 119 0.236 -8.333 -1.809 1.00 0.00 N ATOM 412 CA ILE A 119 1.594 -8.824 -1.934 1.00 0.00 C ATOM 413 C ILE A 119 2.506 -7.640 -2.206 1.00 0.00 C ATOM 414 O ILE A 119 2.649 -7.200 -3.347 1.00 0.00 O ATOM 415 CB ILE A 119 1.751 -9.871 -3.050 1.00 0.00 C ATOM 416 CG1 ILE A 119 0.802 -11.046 -2.814 1.00 0.00 C ATOM 417 CG2 ILE A 119 3.194 -10.351 -3.105 1.00 0.00 C ATOM 418 CD1 ILE A 119 1.114 -11.830 -1.565 1.00 0.00 C ATOM 0 H ILE A 119 -0.137 -7.906 -2.657 1.00 0.00 H new ATOM 0 HA ILE A 119 1.861 -9.322 -1.002 1.00 0.00 H new ATOM 0 HB ILE A 119 1.496 -9.414 -4.006 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.220 -10.671 -2.752 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.844 -11.715 -3.673 1.00 0.00 H new ATOM 0 HG21 ILE A 119 3.301 -11.092 -3.897 1.00 0.00 H new ATOM 0 HG22 ILE A 119 3.851 -9.506 -3.309 1.00 0.00 H new ATOM 0 HG23 ILE A 119 3.465 -10.799 -2.149 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.401 -12.648 -1.461 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.124 -12.235 -1.632 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.043 -11.175 -0.697 1.00 0.00 H new ATOM 429 N PRO A 120 3.094 -7.081 -1.138 1.00 0.00 N ATOM 430 CA PRO A 120 3.904 -5.845 -1.188 1.00 0.00 C ATOM 431 C PRO A 120 5.225 -5.974 -1.936 1.00 0.00 C ATOM 432 O PRO A 120 6.232 -5.373 -1.567 1.00 0.00 O ATOM 433 CB PRO A 120 4.192 -5.548 0.269 1.00 0.00 C ATOM 434 CG PRO A 120 3.204 -6.345 1.034 1.00 0.00 C ATOM 435 CD PRO A 120 2.972 -7.582 0.236 1.00 0.00 C ATOM 0 HA PRO A 120 3.359 -5.070 -1.728 1.00 0.00 H new ATOM 0 HB2 PRO A 120 5.212 -5.828 0.533 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.088 -4.484 0.481 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.582 -6.586 2.028 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.276 -5.789 1.172 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.709 -8.355 0.456 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.990 -8.014 0.428 1.00 0.00 H new ATOM 440 N THR A 121 5.214 -6.778 -2.949 1.00 0.00 N ATOM 441 CA THR A 121 6.291 -6.824 -3.908 1.00 0.00 C ATOM 442 C THR A 121 5.746 -6.435 -5.279 1.00 0.00 C ATOM 443 O THR A 121 6.472 -5.931 -6.134 1.00 0.00 O ATOM 444 CB THR A 121 6.942 -8.217 -3.953 1.00 0.00 C ATOM 445 OG1 THR A 121 5.938 -9.219 -4.140 1.00 0.00 O ATOM 446 CG2 THR A 121 7.709 -8.493 -2.666 1.00 0.00 C ATOM 0 H THR A 121 4.455 -7.431 -3.144 1.00 0.00 H new ATOM 0 HA THR A 121 7.066 -6.119 -3.608 1.00 0.00 H new ATOM 0 HB THR A 121 7.641 -8.244 -4.789 1.00 0.00 H new ATOM 0 HG1 THR A 121 6.360 -10.103 -4.169 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.162 -9.483 -2.718 1.00 0.00 H new ATOM 0 HG22 THR A 121 8.490 -7.743 -2.540 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.025 -8.451 -1.819 1.00 0.00 H new ATOM 454 N ASP A 122 4.442 -6.638 -5.456 1.00 0.00 N ATOM 455 CA ASP A 122 3.756 -6.236 -6.680 1.00 0.00 C ATOM 456 C ASP A 122 3.199 -4.841 -6.524 1.00 0.00 C ATOM 457 O ASP A 122 3.531 -3.940 -7.289 1.00 0.00 O ATOM 458 CB ASP A 122 2.585 -7.156 -7.003 1.00 0.00 C ATOM 459 CG ASP A 122 2.971 -8.617 -7.119 1.00 0.00 C ATOM 460 OD1 ASP A 122 3.572 -9.002 -8.145 1.00 0.00 O ATOM 461 OD2 ASP A 122 2.664 -9.395 -6.195 1.00 0.00 O ATOM 0 H ASP A 122 3.838 -7.081 -4.763 1.00 0.00 H new ATOM 0 HA ASP A 122 4.491 -6.285 -7.484 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.827 -7.050 -6.227 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.130 -6.834 -7.940 1.00 0.00 H new ATOM 465 N ILE A 123 2.357 -4.667 -5.507 1.00 0.00 N ATOM 466 CA ILE A 123 1.676 -3.413 -5.273 1.00 0.00 C ATOM 467 C ILE A 123 2.699 -2.303 -4.999 1.00 0.00 C ATOM 468 O ILE A 123 2.466 -1.112 -5.229 1.00 0.00 O ATOM 469 CB ILE A 123 0.686 -3.577 -4.096 1.00 0.00 C ATOM 470 CG1 ILE A 123 0.116 -2.233 -3.628 1.00 0.00 C ATOM 471 CG2 ILE A 123 1.341 -4.322 -2.946 1.00 0.00 C ATOM 472 CD1 ILE A 123 0.770 -1.685 -2.386 1.00 0.00 C ATOM 0 H ILE A 123 2.134 -5.395 -4.828 1.00 0.00 H new ATOM 0 HA ILE A 123 1.109 -3.128 -6.159 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.155 -4.169 -4.458 1.00 0.00 H new ATOM 0 HG12 ILE A 123 0.223 -1.506 -4.433 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -0.952 -2.349 -3.442 1.00 0.00 H new ATOM 0 HG21 ILE A 123 0.629 -4.427 -2.128 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.654 -5.310 -3.284 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.211 -3.764 -2.600 1.00 0.00 H new ATOM 0 HD11 ILE A 123 0.309 -0.733 -2.122 1.00 0.00 H new ATOM 0 HD12 ILE A 123 0.641 -2.391 -1.565 1.00 0.00 H new ATOM 0 HD13 ILE A 123 1.834 -1.534 -2.571 1.00 0.00 H new ATOM 483 N ILE A 124 3.862 -2.738 -4.554 1.00 0.00 N ATOM 484 CA ILE A 124 4.961 -1.857 -4.215 1.00 0.00 C ATOM 485 C ILE A 124 5.454 -1.057 -5.429 1.00 0.00 C ATOM 486 O ILE A 124 6.063 0.004 -5.283 1.00 0.00 O ATOM 487 CB ILE A 124 6.098 -2.685 -3.598 1.00 0.00 C ATOM 488 CG1 ILE A 124 6.352 -2.217 -2.174 1.00 0.00 C ATOM 489 CG2 ILE A 124 7.366 -2.651 -4.437 1.00 0.00 C ATOM 490 CD1 ILE A 124 5.153 -2.400 -1.265 1.00 0.00 C ATOM 0 H ILE A 124 4.072 -3.727 -4.416 1.00 0.00 H new ATOM 0 HA ILE A 124 4.608 -1.126 -3.488 1.00 0.00 H new ATOM 0 HB ILE A 124 5.785 -3.729 -3.578 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.199 -2.766 -1.763 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.632 -1.164 -2.189 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.137 -3.252 -3.955 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.158 -3.054 -5.428 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.713 -1.622 -4.530 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.399 -2.047 -0.263 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.310 -1.829 -1.655 1.00 0.00 H new ATOM 0 HD13 ILE A 124 4.886 -3.456 -1.222 1.00 0.00 H new ATOM 501 N SER A 125 5.168 -1.571 -6.622 1.00 0.00 N ATOM 502 CA SER A 125 5.654 -0.975 -7.860 1.00 0.00 C ATOM 503 C SER A 125 5.217 0.478 -8.013 1.00 0.00 C ATOM 504 O SER A 125 6.059 1.369 -8.129 1.00 0.00 O ATOM 505 CB SER A 125 5.189 -1.811 -9.050 1.00 0.00 C ATOM 506 OG SER A 125 3.786 -2.008 -9.012 1.00 0.00 O ATOM 0 H SER A 125 4.597 -2.406 -6.756 1.00 0.00 H new ATOM 0 HA SER A 125 6.743 -0.971 -7.824 1.00 0.00 H new ATOM 0 HB2 SER A 125 5.465 -1.313 -9.979 1.00 0.00 H new ATOM 0 HB3 SER A 125 5.696 -2.776 -9.042 1.00 0.00 H new ATOM 0 HG SER A 125 3.585 -2.834 -8.525 1.00 0.00 H new ATOM 511 N ASP A 126 3.917 0.729 -8.000 1.00 0.00 N ATOM 512 CA ASP A 126 3.428 2.085 -8.183 1.00 0.00 C ATOM 513 C ASP A 126 3.357 2.821 -6.854 1.00 0.00 C ATOM 514 O ASP A 126 3.345 4.050 -6.812 1.00 0.00 O ATOM 515 CB ASP A 126 2.062 2.094 -8.868 1.00 0.00 C ATOM 516 CG ASP A 126 2.153 1.904 -10.368 1.00 0.00 C ATOM 517 OD1 ASP A 126 2.512 2.871 -11.072 1.00 0.00 O ATOM 518 OD2 ASP A 126 1.854 0.794 -10.854 1.00 0.00 O ATOM 0 H ASP A 126 3.192 0.024 -7.867 1.00 0.00 H new ATOM 0 HA ASP A 126 4.136 2.604 -8.829 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.443 1.303 -8.444 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.561 3.039 -8.656 1.00 0.00 H new ATOM 522 N LEU A 127 3.319 2.054 -5.771 1.00 0.00 N ATOM 523 CA LEU A 127 3.319 2.599 -4.413 1.00 0.00 C ATOM 524 C LEU A 127 4.538 3.508 -4.183 1.00 0.00 C ATOM 525 O LEU A 127 4.494 4.423 -3.359 1.00 0.00 O ATOM 526 CB LEU A 127 3.283 1.405 -3.443 1.00 0.00 C ATOM 527 CG LEU A 127 3.437 1.682 -1.941 1.00 0.00 C ATOM 528 CD1 LEU A 127 4.901 1.828 -1.548 1.00 0.00 C ATOM 529 CD2 LEU A 127 2.631 2.901 -1.517 1.00 0.00 C ATOM 0 H LEU A 127 3.287 1.035 -5.806 1.00 0.00 H new ATOM 0 HA LEU A 127 2.447 3.231 -4.245 1.00 0.00 H new ATOM 0 HB2 LEU A 127 2.336 0.886 -3.590 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.074 0.714 -3.736 1.00 0.00 H new ATOM 0 HG LEU A 127 3.038 0.819 -1.409 1.00 0.00 H new ATOM 0 HD11 LEU A 127 4.973 2.023 -0.478 1.00 0.00 H new ATOM 0 HD12 LEU A 127 5.435 0.908 -1.785 1.00 0.00 H new ATOM 0 HD13 LEU A 127 5.345 2.657 -2.099 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.762 3.070 -0.448 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.977 3.776 -2.068 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.576 2.732 -1.731 1.00 0.00 H new ATOM 540 N SER A 128 5.603 3.292 -4.949 1.00 0.00 N ATOM 541 CA SER A 128 6.819 4.099 -4.830 1.00 0.00 C ATOM 542 C SER A 128 6.597 5.543 -5.308 1.00 0.00 C ATOM 543 O SER A 128 7.527 6.355 -5.320 1.00 0.00 O ATOM 544 CB SER A 128 7.948 3.449 -5.631 1.00 0.00 C ATOM 545 OG SER A 128 7.569 3.271 -6.987 1.00 0.00 O ATOM 0 H SER A 128 5.651 2.564 -5.661 1.00 0.00 H new ATOM 0 HA SER A 128 7.091 4.141 -3.775 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.842 4.071 -5.578 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.203 2.485 -5.191 1.00 0.00 H new ATOM 0 HG SER A 128 7.051 2.444 -7.076 1.00 0.00 H new ATOM 550 N GLU A 129 5.368 5.852 -5.706 1.00 0.00 N ATOM 551 CA GLU A 129 4.997 7.199 -6.126 1.00 0.00 C ATOM 552 C GLU A 129 4.493 7.997 -4.935 1.00 0.00 C ATOM 553 O GLU A 129 5.017 9.062 -4.609 1.00 0.00 O ATOM 554 CB GLU A 129 3.913 7.139 -7.209 1.00 0.00 C ATOM 555 CG GLU A 129 3.174 8.457 -7.413 1.00 0.00 C ATOM 556 CD GLU A 129 2.263 8.432 -8.619 1.00 0.00 C ATOM 557 OE1 GLU A 129 1.182 7.814 -8.542 1.00 0.00 O ATOM 558 OE2 GLU A 129 2.627 9.034 -9.652 1.00 0.00 O ATOM 0 H GLU A 129 4.603 5.179 -5.747 1.00 0.00 H new ATOM 0 HA GLU A 129 5.879 7.691 -6.537 1.00 0.00 H new ATOM 0 HB2 GLU A 129 4.371 6.840 -8.152 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.192 6.366 -6.945 1.00 0.00 H new ATOM 0 HG2 GLU A 129 2.586 8.681 -6.523 1.00 0.00 H new ATOM 0 HG3 GLU A 129 3.900 9.262 -7.527 1.00 0.00 H new ATOM 563 N CYS A 130 3.473 7.465 -4.293 1.00 0.00 N ATOM 564 CA CYS A 130 2.873 8.098 -3.138 1.00 0.00 C ATOM 565 C CYS A 130 3.794 7.967 -1.936 1.00 0.00 C ATOM 566 O CYS A 130 3.826 8.833 -1.059 1.00 0.00 O ATOM 567 CB CYS A 130 1.550 7.421 -2.848 1.00 0.00 C ATOM 568 SG CYS A 130 1.719 5.726 -2.271 1.00 0.00 S ATOM 0 H CYS A 130 3.037 6.582 -4.558 1.00 0.00 H new ATOM 0 HA CYS A 130 2.713 9.157 -3.339 1.00 0.00 H new ATOM 0 HB2 CYS A 130 1.012 8.000 -2.097 1.00 0.00 H new ATOM 0 HB3 CYS A 130 0.941 7.429 -3.752 1.00 0.00 H new ATOM 0 HG CYS A 130 2.800 5.204 -2.770 1.00 0.00 H new ATOM 573 N LEU A 131 4.537 6.871 -1.900 1.00 0.00 N ATOM 574 CA LEU A 131 5.451 6.617 -0.819 1.00 0.00 C ATOM 575 C LEU A 131 6.885 6.816 -1.265 1.00 0.00 C ATOM 576 O LEU A 131 7.172 6.945 -2.453 1.00 0.00 O ATOM 577 CB LEU A 131 5.277 5.208 -0.281 1.00 0.00 C ATOM 578 CG LEU A 131 4.529 5.128 1.043 1.00 0.00 C ATOM 579 CD1 LEU A 131 3.084 5.556 0.865 1.00 0.00 C ATOM 580 CD2 LEU A 131 4.626 3.730 1.619 1.00 0.00 C ATOM 0 H LEU A 131 4.518 6.145 -2.616 1.00 0.00 H new ATOM 0 HA LEU A 131 5.225 7.329 -0.025 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.744 4.612 -1.022 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.261 4.756 -0.156 1.00 0.00 H new ATOM 0 HG LEU A 131 4.993 5.815 1.751 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.565 5.492 1.822 1.00 0.00 H new ATOM 0 HD12 LEU A 131 3.051 6.583 0.502 1.00 0.00 H new ATOM 0 HD13 LEU A 131 2.597 4.900 0.144 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.087 3.688 2.565 1.00 0.00 H new ATOM 0 HD22 LEU A 131 4.188 3.017 0.920 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.673 3.477 1.787 1.00 0.00 H new ATOM 591 N ILE A 132 7.774 6.834 -0.296 1.00 0.00 N ATOM 592 CA ILE A 132 9.187 7.003 -0.547 1.00 0.00 C ATOM 593 C ILE A 132 9.901 5.659 -0.546 1.00 0.00 C ATOM 594 O ILE A 132 9.307 4.646 -0.166 1.00 0.00 O ATOM 595 CB ILE A 132 9.813 7.906 0.518 1.00 0.00 C ATOM 596 CG1 ILE A 132 9.472 7.371 1.909 1.00 0.00 C ATOM 597 CG2 ILE A 132 9.338 9.340 0.339 1.00 0.00 C ATOM 598 CD1 ILE A 132 9.801 8.327 3.037 1.00 0.00 C ATOM 0 H ILE A 132 7.536 6.732 0.690 1.00 0.00 H new ATOM 0 HA ILE A 132 9.299 7.465 -1.528 1.00 0.00 H new ATOM 0 HB ILE A 132 10.897 7.903 0.408 1.00 0.00 H new ATOM 0 HG12 ILE A 132 8.408 7.135 1.945 1.00 0.00 H new ATOM 0 HG13 ILE A 132 10.011 6.437 2.070 1.00 0.00 H new ATOM 0 HG21 ILE A 132 9.791 9.971 1.103 1.00 0.00 H new ATOM 0 HG22 ILE A 132 9.629 9.699 -0.648 1.00 0.00 H new ATOM 0 HG23 ILE A 132 8.253 9.378 0.433 1.00 0.00 H new ATOM 0 HD11 ILE A 132 9.529 7.873 3.990 1.00 0.00 H new ATOM 0 HD12 ILE A 132 10.869 8.544 3.030 1.00 0.00 H new ATOM 0 HD13 ILE A 132 9.242 9.253 2.904 1.00 0.00 H new ATOM 609 N ASN A 133 11.167 5.649 -0.942 1.00 0.00 N ATOM 610 CA ASN A 133 11.951 4.415 -0.967 1.00 0.00 C ATOM 611 C ASN A 133 12.030 3.821 0.419 1.00 0.00 C ATOM 612 O ASN A 133 11.956 2.615 0.595 1.00 0.00 O ATOM 613 CB ASN A 133 13.368 4.672 -1.489 1.00 0.00 C ATOM 614 CG ASN A 133 14.337 5.189 -0.432 1.00 0.00 C ATOM 615 OD1 ASN A 133 15.030 4.415 0.225 1.00 0.00 O ATOM 616 ND2 ASN A 133 14.396 6.502 -0.271 1.00 0.00 N ATOM 0 H ASN A 133 11.675 6.478 -1.250 1.00 0.00 H new ATOM 0 HA ASN A 133 11.452 3.716 -1.639 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.763 3.746 -1.907 1.00 0.00 H new ATOM 0 HB3 ASN A 133 13.318 5.394 -2.304 1.00 0.00 H new ATOM 0 HD21 ASN A 133 15.033 6.903 0.417 1.00 0.00 H new ATOM 0 HD22 ASN A 133 13.805 7.112 -0.835 1.00 0.00 H new ATOM 622 N GLN A 134 12.151 4.692 1.395 1.00 0.00 N ATOM 623 CA GLN A 134 12.302 4.288 2.773 1.00 0.00 C ATOM 624 C GLN A 134 11.157 3.373 3.174 1.00 0.00 C ATOM 625 O GLN A 134 11.374 2.229 3.574 1.00 0.00 O ATOM 626 CB GLN A 134 12.352 5.539 3.635 1.00 0.00 C ATOM 627 CG GLN A 134 13.447 6.494 3.186 1.00 0.00 C ATOM 628 CD GLN A 134 14.816 6.070 3.678 1.00 0.00 C ATOM 629 OE1 GLN A 134 15.195 6.549 4.850 1.00 0.00 O flip ATOM 630 NE2 GLN A 134 15.525 5.323 3.009 1.00 0.00 N flip ATOM 0 H GLN A 134 12.147 5.702 1.255 1.00 0.00 H new ATOM 0 HA GLN A 134 13.226 3.727 2.911 1.00 0.00 H new ATOM 0 HB2 GLN A 134 11.388 6.047 3.594 1.00 0.00 H new ATOM 0 HB3 GLN A 134 12.520 5.257 4.674 1.00 0.00 H new ATOM 0 HG2 GLN A 134 13.455 6.548 2.097 1.00 0.00 H new ATOM 0 HG3 GLN A 134 13.225 7.496 3.553 1.00 0.00 H new ATOM 0 HE21 GLN A 134 15.193 4.976 2.109 1.00 0.00 H new ATOM 0 HE22 GLN A 134 16.445 5.050 3.353 1.00 0.00 H new ATOM 637 N GLU A 135 9.944 3.868 2.995 1.00 0.00 N ATOM 638 CA GLU A 135 8.745 3.110 3.299 1.00 0.00 C ATOM 639 C GLU A 135 8.604 1.908 2.361 1.00 0.00 C ATOM 640 O GLU A 135 8.524 0.775 2.812 1.00 0.00 O ATOM 641 CB GLU A 135 7.530 4.024 3.174 1.00 0.00 C ATOM 642 CG GLU A 135 7.656 5.317 3.965 1.00 0.00 C ATOM 643 CD GLU A 135 8.086 5.099 5.401 1.00 0.00 C ATOM 644 OE1 GLU A 135 7.245 4.701 6.229 1.00 0.00 O ATOM 645 OE2 GLU A 135 9.270 5.333 5.706 1.00 0.00 O ATOM 0 H GLU A 135 9.764 4.805 2.635 1.00 0.00 H new ATOM 0 HA GLU A 135 8.815 2.730 4.318 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.374 4.265 2.123 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.645 3.486 3.512 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.377 5.968 3.472 1.00 0.00 H new ATOM 0 HG3 GLU A 135 6.698 5.837 3.954 1.00 0.00 H new ATOM 650 N CYS A 136 8.612 2.170 1.055 1.00 0.00 N ATOM 651 CA CYS A 136 8.427 1.130 0.032 1.00 0.00 C ATOM 652 C CYS A 136 9.369 -0.044 0.244 1.00 0.00 C ATOM 653 O CYS A 136 8.947 -1.191 0.400 1.00 0.00 O ATOM 654 CB CYS A 136 8.716 1.730 -1.344 1.00 0.00 C ATOM 655 SG CYS A 136 8.273 0.670 -2.739 1.00 0.00 S ATOM 0 H CYS A 136 8.746 3.106 0.672 1.00 0.00 H new ATOM 0 HA CYS A 136 7.401 0.770 0.103 1.00 0.00 H new ATOM 0 HB2 CYS A 136 8.175 2.672 -1.435 1.00 0.00 H new ATOM 0 HB3 CYS A 136 9.779 1.965 -1.407 1.00 0.00 H new ATOM 0 HG CYS A 136 8.588 -0.561 -2.466 1.00 0.00 H new ATOM 660 N GLU A 137 10.647 0.268 0.256 1.00 0.00 N ATOM 661 CA GLU A 137 11.697 -0.722 0.344 1.00 0.00 C ATOM 662 C GLU A 137 11.815 -1.263 1.762 1.00 0.00 C ATOM 663 O GLU A 137 12.522 -2.236 2.008 1.00 0.00 O ATOM 664 CB GLU A 137 12.981 -0.095 -0.137 1.00 0.00 C ATOM 665 CG GLU A 137 12.877 0.420 -1.554 1.00 0.00 C ATOM 666 CD GLU A 137 14.197 0.912 -2.109 1.00 0.00 C ATOM 667 OE1 GLU A 137 15.068 1.325 -1.318 1.00 0.00 O ATOM 668 OE2 GLU A 137 14.368 0.896 -3.347 1.00 0.00 O ATOM 0 H GLU A 137 10.989 1.227 0.204 1.00 0.00 H new ATOM 0 HA GLU A 137 11.464 -1.578 -0.289 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.251 0.727 0.526 1.00 0.00 H new ATOM 0 HB3 GLU A 137 13.785 -0.829 -0.079 1.00 0.00 H new ATOM 0 HG2 GLU A 137 12.494 -0.374 -2.195 1.00 0.00 H new ATOM 0 HG3 GLU A 137 12.151 1.233 -1.586 1.00 0.00 H new ATOM 673 N GLU A 138 11.096 -0.636 2.689 1.00 0.00 N ATOM 674 CA GLU A 138 10.957 -1.176 4.040 1.00 0.00 C ATOM 675 C GLU A 138 9.953 -2.299 3.996 1.00 0.00 C ATOM 676 O GLU A 138 10.169 -3.389 4.525 1.00 0.00 O ATOM 677 CB GLU A 138 10.463 -0.120 5.027 1.00 0.00 C ATOM 678 CG GLU A 138 10.191 -0.686 6.413 1.00 0.00 C ATOM 679 CD GLU A 138 9.749 0.358 7.421 1.00 0.00 C ATOM 680 OE1 GLU A 138 10.242 1.504 7.363 1.00 0.00 O ATOM 681 OE2 GLU A 138 8.911 0.030 8.289 1.00 0.00 O ATOM 0 H GLU A 138 10.602 0.243 2.532 1.00 0.00 H new ATOM 0 HA GLU A 138 11.935 -1.521 4.376 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.206 0.674 5.104 1.00 0.00 H new ATOM 0 HB3 GLU A 138 9.551 0.333 4.640 1.00 0.00 H new ATOM 0 HG2 GLU A 138 9.422 -1.454 6.338 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.094 -1.174 6.780 1.00 0.00 H new ATOM 686 N ILE A 139 8.849 -1.997 3.348 1.00 0.00 N ATOM 687 CA ILE A 139 7.784 -2.951 3.138 1.00 0.00 C ATOM 688 C ILE A 139 8.329 -4.158 2.380 1.00 0.00 C ATOM 689 O ILE A 139 8.156 -5.304 2.787 1.00 0.00 O ATOM 690 CB ILE A 139 6.634 -2.345 2.314 1.00 0.00 C ATOM 691 CG1 ILE A 139 6.116 -1.013 2.863 1.00 0.00 C ATOM 692 CG2 ILE A 139 5.491 -3.324 2.277 1.00 0.00 C ATOM 693 CD1 ILE A 139 6.357 -0.788 4.328 1.00 0.00 C ATOM 0 H ILE A 139 8.665 -1.076 2.950 1.00 0.00 H new ATOM 0 HA ILE A 139 7.401 -3.241 4.116 1.00 0.00 H new ATOM 0 HB ILE A 139 7.035 -2.146 1.320 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.584 -0.202 2.305 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.044 -0.953 2.674 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.671 -2.904 1.695 1.00 0.00 H new ATOM 0 HG22 ILE A 139 5.823 -4.254 1.816 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.150 -3.524 3.293 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.954 0.182 4.618 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.864 -1.573 4.902 1.00 0.00 H new ATOM 0 HD13 ILE A 139 7.428 -0.810 4.528 1.00 0.00 H new ATOM 704 N LEU A 140 8.981 -3.859 1.268 1.00 0.00 N ATOM 705 CA LEU A 140 9.669 -4.848 0.443 1.00 0.00 C ATOM 706 C LEU A 140 10.709 -5.611 1.263 1.00 0.00 C ATOM 707 O LEU A 140 10.887 -6.818 1.082 1.00 0.00 O ATOM 708 CB LEU A 140 10.302 -4.098 -0.746 1.00 0.00 C ATOM 709 CG LEU A 140 11.188 -4.884 -1.724 1.00 0.00 C ATOM 710 CD1 LEU A 140 12.605 -4.996 -1.187 1.00 0.00 C ATOM 711 CD2 LEU A 140 10.605 -6.258 -2.022 1.00 0.00 C ATOM 0 H LEU A 140 9.050 -2.908 0.905 1.00 0.00 H new ATOM 0 HA LEU A 140 8.970 -5.597 0.071 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.493 -3.647 -1.321 1.00 0.00 H new ATOM 0 HB3 LEU A 140 10.899 -3.281 -0.342 1.00 0.00 H new ATOM 0 HG LEU A 140 11.220 -4.334 -2.664 1.00 0.00 H new ATOM 0 HD11 LEU A 140 13.218 -5.556 -1.893 1.00 0.00 H new ATOM 0 HD12 LEU A 140 13.024 -3.998 -1.054 1.00 0.00 H new ATOM 0 HD13 LEU A 140 12.591 -5.514 -0.228 1.00 0.00 H new ATOM 0 HD21 LEU A 140 11.257 -6.787 -2.717 1.00 0.00 H new ATOM 0 HD22 LEU A 140 10.524 -6.827 -1.096 1.00 0.00 H new ATOM 0 HD23 LEU A 140 9.616 -6.145 -2.467 1.00 0.00 H new ATOM 722 N GLN A 141 11.395 -4.923 2.166 1.00 0.00 N ATOM 723 CA GLN A 141 12.322 -5.603 3.059 1.00 0.00 C ATOM 724 C GLN A 141 11.590 -6.600 3.932 1.00 0.00 C ATOM 725 O GLN A 141 12.035 -7.723 4.079 1.00 0.00 O ATOM 726 CB GLN A 141 13.109 -4.649 3.929 1.00 0.00 C ATOM 727 CG GLN A 141 14.554 -4.556 3.505 1.00 0.00 C ATOM 728 CD GLN A 141 15.117 -5.871 3.001 1.00 0.00 C ATOM 729 OE1 GLN A 141 15.033 -6.186 1.812 1.00 0.00 O ATOM 730 NE2 GLN A 141 15.708 -6.641 3.897 1.00 0.00 N ATOM 0 H GLN A 141 11.330 -3.914 2.298 1.00 0.00 H new ATOM 0 HA GLN A 141 13.034 -6.125 2.420 1.00 0.00 H new ATOM 0 HB2 GLN A 141 12.654 -3.659 3.885 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.056 -4.978 4.967 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.648 -3.804 2.721 1.00 0.00 H new ATOM 0 HG3 GLN A 141 15.152 -4.213 4.349 1.00 0.00 H new ATOM 0 HE21 GLN A 141 15.757 -6.344 4.872 1.00 0.00 H new ATOM 0 HE22 GLN A 141 16.116 -7.532 3.614 1.00 0.00 H new ATOM 737 N ILE A 142 10.466 -6.196 4.506 1.00 0.00 N ATOM 738 CA ILE A 142 9.652 -7.112 5.298 1.00 0.00 C ATOM 739 C ILE A 142 9.182 -8.275 4.442 1.00 0.00 C ATOM 740 O ILE A 142 9.245 -9.419 4.866 1.00 0.00 O ATOM 741 CB ILE A 142 8.442 -6.410 5.936 1.00 0.00 C ATOM 742 CG1 ILE A 142 8.914 -5.273 6.843 1.00 0.00 C ATOM 743 CG2 ILE A 142 7.612 -7.410 6.725 1.00 0.00 C ATOM 744 CD1 ILE A 142 9.913 -5.719 7.891 1.00 0.00 C ATOM 0 H ILE A 142 10.097 -5.247 4.440 1.00 0.00 H new ATOM 0 HA ILE A 142 10.281 -7.484 6.106 1.00 0.00 H new ATOM 0 HB ILE A 142 7.819 -5.990 5.146 1.00 0.00 H new ATOM 0 HG12 ILE A 142 9.364 -4.492 6.231 1.00 0.00 H new ATOM 0 HG13 ILE A 142 8.050 -4.831 7.339 1.00 0.00 H new ATOM 0 HG21 ILE A 142 6.758 -6.901 7.172 1.00 0.00 H new ATOM 0 HG22 ILE A 142 7.258 -8.196 6.058 1.00 0.00 H new ATOM 0 HG23 ILE A 142 8.224 -7.851 7.512 1.00 0.00 H new ATOM 0 HD11 ILE A 142 10.207 -4.864 8.500 1.00 0.00 H new ATOM 0 HD12 ILE A 142 9.459 -6.479 8.527 1.00 0.00 H new ATOM 0 HD13 ILE A 142 10.793 -6.135 7.401 1.00 0.00 H new ATOM 755 N CYS A 143 8.726 -7.976 3.240 1.00 0.00 N ATOM 756 CA CYS A 143 8.428 -8.991 2.252 1.00 0.00 C ATOM 757 C CYS A 143 9.564 -10.004 2.104 1.00 0.00 C ATOM 758 O CYS A 143 9.331 -11.200 1.935 1.00 0.00 O ATOM 759 CB CYS A 143 8.194 -8.306 0.922 1.00 0.00 C ATOM 760 SG CYS A 143 6.546 -7.614 0.725 1.00 0.00 S ATOM 0 H CYS A 143 8.552 -7.022 2.923 1.00 0.00 H new ATOM 0 HA CYS A 143 7.543 -9.538 2.578 1.00 0.00 H new ATOM 0 HB2 CYS A 143 8.927 -7.508 0.804 1.00 0.00 H new ATOM 0 HB3 CYS A 143 8.372 -9.023 0.121 1.00 0.00 H new ATOM 0 HG CYS A 143 5.733 -8.182 1.565 1.00 0.00 H new ATOM 765 N SER A 144 10.789 -9.513 2.177 1.00 0.00 N ATOM 766 CA SER A 144 11.960 -10.331 1.915 1.00 0.00 C ATOM 767 C SER A 144 12.491 -11.007 3.184 1.00 0.00 C ATOM 768 O SER A 144 13.123 -12.060 3.121 1.00 0.00 O ATOM 769 CB SER A 144 13.055 -9.466 1.293 1.00 0.00 C ATOM 770 OG SER A 144 12.570 -8.774 0.151 1.00 0.00 O ATOM 0 H SER A 144 10.999 -8.544 2.417 1.00 0.00 H new ATOM 0 HA SER A 144 11.665 -11.121 1.225 1.00 0.00 H new ATOM 0 HB2 SER A 144 13.420 -8.750 2.029 1.00 0.00 H new ATOM 0 HB3 SER A 144 13.902 -10.092 1.011 1.00 0.00 H new ATOM 0 HG SER A 144 11.959 -8.062 0.435 1.00 0.00 H new ATOM 775 N THR A 145 12.219 -10.404 4.334 1.00 0.00 N ATOM 776 CA THR A 145 12.793 -10.842 5.591 1.00 0.00 C ATOM 777 C THR A 145 11.774 -11.664 6.357 1.00 0.00 C ATOM 778 O THR A 145 12.060 -12.744 6.870 1.00 0.00 O ATOM 779 CB THR A 145 13.219 -9.630 6.434 1.00 0.00 C ATOM 780 OG1 THR A 145 12.108 -8.740 6.613 1.00 0.00 O ATOM 781 CG2 THR A 145 14.368 -8.869 5.780 1.00 0.00 C ATOM 0 H THR A 145 11.596 -9.601 4.417 1.00 0.00 H new ATOM 0 HA THR A 145 13.672 -11.452 5.384 1.00 0.00 H new ATOM 0 HB THR A 145 13.557 -10.004 7.400 1.00 0.00 H new ATOM 0 HG1 THR A 145 12.009 -8.176 5.817 1.00 0.00 H new ATOM 0 HG21 THR A 145 14.643 -8.018 6.404 1.00 0.00 H new ATOM 0 HG22 THR A 145 15.227 -9.531 5.670 1.00 0.00 H new ATOM 0 HG23 THR A 145 14.056 -8.513 4.798 1.00 0.00 H new ATOM 789 N LYS A 146 10.574 -11.126 6.406 1.00 0.00 N ATOM 790 CA LYS A 146 9.428 -11.791 6.978 1.00 0.00 C ATOM 791 C LYS A 146 8.746 -12.626 5.917 1.00 0.00 C ATOM 792 O LYS A 146 8.857 -13.852 5.872 1.00 0.00 O ATOM 793 CB LYS A 146 8.419 -10.764 7.439 1.00 0.00 C ATOM 794 CG LYS A 146 8.213 -10.691 8.923 1.00 0.00 C ATOM 795 CD LYS A 146 9.253 -9.816 9.563 1.00 0.00 C ATOM 796 CE LYS A 146 8.900 -9.562 11.009 1.00 0.00 C ATOM 797 NZ LYS A 146 10.059 -9.078 11.807 1.00 0.00 N ATOM 0 H LYS A 146 10.366 -10.196 6.042 1.00 0.00 H new ATOM 0 HA LYS A 146 9.768 -12.408 7.810 1.00 0.00 H new ATOM 0 HB2 LYS A 146 8.735 -9.783 7.084 1.00 0.00 H new ATOM 0 HB3 LYS A 146 7.461 -10.981 6.966 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.219 -10.299 9.138 1.00 0.00 H new ATOM 0 HG3 LYS A 146 8.260 -11.692 9.351 1.00 0.00 H new ATOM 0 HD2 LYS A 146 10.231 -10.293 9.498 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.324 -8.870 9.026 1.00 0.00 H new ATOM 0 HE2 LYS A 146 8.097 -8.826 11.059 1.00 0.00 H new ATOM 0 HE3 LYS A 146 8.518 -10.481 11.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 9.761 -8.920 12.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 10.817 -9.790 11.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 10.410 -8.186 11.404 1.00 0.00 H new ATOM 807 N GLY A 147 8.038 -11.907 5.066 1.00 0.00 N ATOM 808 CA GLY A 147 7.245 -12.503 4.024 1.00 0.00 C ATOM 809 C GLY A 147 6.270 -11.507 3.455 1.00 0.00 C ATOM 810 O GLY A 147 6.262 -10.346 3.872 1.00 0.00 O ATOM 0 H GLY A 147 8.001 -10.888 5.084 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.896 -12.873 3.232 1.00 0.00 H new ATOM 0 HA3 GLY A 147 6.704 -13.362 4.420 1.00 0.00 H new ATOM 814 N MET A 148 5.437 -11.953 2.531 1.00 0.00 N ATOM 815 CA MET A 148 4.537 -11.057 1.816 1.00 0.00 C ATOM 816 C MET A 148 3.583 -10.376 2.767 1.00 0.00 C ATOM 817 O MET A 148 3.519 -9.151 2.848 1.00 0.00 O ATOM 818 CB MET A 148 3.679 -11.811 0.809 1.00 0.00 C ATOM 819 CG MET A 148 4.424 -12.813 -0.071 1.00 0.00 C ATOM 820 SD MET A 148 6.178 -12.450 -0.296 1.00 0.00 S ATOM 821 CE MET A 148 6.109 -10.856 -1.086 1.00 0.00 C ATOM 0 H MET A 148 5.363 -12.932 2.256 1.00 0.00 H new ATOM 0 HA MET A 148 5.174 -10.331 1.310 1.00 0.00 H new ATOM 0 HB2 MET A 148 2.896 -12.342 1.351 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.184 -11.085 0.164 1.00 0.00 H new ATOM 0 HG2 MET A 148 4.324 -13.806 0.367 1.00 0.00 H new ATOM 0 HG3 MET A 148 3.944 -12.846 -1.049 1.00 0.00 H new ATOM 0 HE1 MET A 148 6.959 -10.254 -0.765 1.00 0.00 H new ATOM 0 HE2 MET A 148 6.143 -10.984 -2.168 1.00 0.00 H new ATOM 0 HE3 MET A 148 5.183 -10.353 -0.809 1.00 0.00 H new ATOM 829 N MET A 149 2.844 -11.197 3.491 1.00 0.00 N ATOM 830 CA MET A 149 1.738 -10.722 4.291 1.00 0.00 C ATOM 831 C MET A 149 2.221 -9.799 5.399 1.00 0.00 C ATOM 832 O MET A 149 1.591 -8.785 5.699 1.00 0.00 O ATOM 833 CB MET A 149 0.983 -11.897 4.904 1.00 0.00 C ATOM 834 CG MET A 149 0.309 -12.799 3.884 1.00 0.00 C ATOM 835 SD MET A 149 -0.345 -14.317 4.610 1.00 0.00 S ATOM 836 CE MET A 149 -1.640 -13.671 5.665 1.00 0.00 C ATOM 0 H MET A 149 2.995 -12.205 3.539 1.00 0.00 H new ATOM 0 HA MET A 149 1.070 -10.163 3.636 1.00 0.00 H new ATOM 0 HB2 MET A 149 1.677 -12.492 5.497 1.00 0.00 H new ATOM 0 HB3 MET A 149 0.227 -11.512 5.589 1.00 0.00 H new ATOM 0 HG2 MET A 149 -0.503 -12.253 3.404 1.00 0.00 H new ATOM 0 HG3 MET A 149 1.026 -13.055 3.104 1.00 0.00 H new ATOM 0 HE1 MET A 149 -2.158 -14.497 6.153 1.00 0.00 H new ATOM 0 HE2 MET A 149 -1.202 -13.020 6.421 1.00 0.00 H new ATOM 0 HE3 MET A 149 -2.349 -13.103 5.064 1.00 0.00 H new ATOM 844 N ALA A 150 3.346 -10.166 5.999 1.00 0.00 N ATOM 845 CA ALA A 150 3.970 -9.360 7.034 1.00 0.00 C ATOM 846 C ALA A 150 4.311 -7.994 6.474 1.00 0.00 C ATOM 847 O ALA A 150 4.162 -6.967 7.141 1.00 0.00 O ATOM 848 CB ALA A 150 5.231 -10.046 7.527 1.00 0.00 C ATOM 0 H ALA A 150 3.848 -11.027 5.782 1.00 0.00 H new ATOM 0 HA ALA A 150 3.279 -9.244 7.869 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.696 -9.438 8.303 1.00 0.00 H new ATOM 0 HB2 ALA A 150 4.977 -11.024 7.935 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.927 -10.169 6.697 1.00 0.00 H new ATOM 854 N GLY A 151 4.773 -8.005 5.231 1.00 0.00 N ATOM 855 CA GLY A 151 5.094 -6.785 4.543 1.00 0.00 C ATOM 856 C GLY A 151 3.870 -5.939 4.315 1.00 0.00 C ATOM 857 O GLY A 151 3.921 -4.730 4.465 1.00 0.00 O ATOM 0 H GLY A 151 4.930 -8.853 4.687 1.00 0.00 H new ATOM 0 HA2 GLY A 151 5.824 -6.221 5.123 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.559 -7.018 3.585 1.00 0.00 H new ATOM 861 N ALA A 152 2.762 -6.583 3.967 1.00 0.00 N ATOM 862 CA ALA A 152 1.511 -5.899 3.736 1.00 0.00 C ATOM 863 C ALA A 152 1.080 -5.135 4.978 1.00 0.00 C ATOM 864 O ALA A 152 0.597 -4.013 4.889 1.00 0.00 O ATOM 865 CB ALA A 152 0.446 -6.899 3.328 1.00 0.00 C ATOM 0 H ALA A 152 2.713 -7.594 3.839 1.00 0.00 H new ATOM 0 HA ALA A 152 1.647 -5.180 2.928 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.495 -6.378 3.155 1.00 0.00 H new ATOM 0 HB2 ALA A 152 0.754 -7.405 2.413 1.00 0.00 H new ATOM 0 HB3 ALA A 152 0.313 -7.634 4.122 1.00 0.00 H new ATOM 871 N GLU A 153 1.290 -5.750 6.131 1.00 0.00 N ATOM 872 CA GLU A 153 0.950 -5.147 7.415 1.00 0.00 C ATOM 873 C GLU A 153 1.937 -4.043 7.800 1.00 0.00 C ATOM 874 O GLU A 153 1.663 -3.247 8.695 1.00 0.00 O ATOM 875 CB GLU A 153 0.858 -6.227 8.485 1.00 0.00 C ATOM 876 CG GLU A 153 -0.256 -7.214 8.189 1.00 0.00 C ATOM 877 CD GLU A 153 -0.370 -8.326 9.209 1.00 0.00 C ATOM 878 OE1 GLU A 153 0.600 -9.087 9.380 1.00 0.00 O ATOM 879 OE2 GLU A 153 -1.445 -8.447 9.838 1.00 0.00 O ATOM 0 H GLU A 153 1.701 -6.681 6.206 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.025 -4.669 7.327 1.00 0.00 H new ATOM 0 HB2 GLU A 153 1.808 -6.758 8.549 1.00 0.00 H new ATOM 0 HB3 GLU A 153 0.686 -5.764 9.456 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -1.203 -6.676 8.143 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -0.090 -7.651 7.205 1.00 0.00 H new ATOM 884 N LYS A 154 3.088 -4.000 7.142 1.00 0.00 N ATOM 885 CA LYS A 154 3.992 -2.866 7.302 1.00 0.00 C ATOM 886 C LYS A 154 3.564 -1.762 6.346 1.00 0.00 C ATOM 887 O LYS A 154 3.542 -0.582 6.683 1.00 0.00 O ATOM 888 CB LYS A 154 5.434 -3.257 7.009 1.00 0.00 C ATOM 889 CG LYS A 154 6.425 -2.147 7.320 1.00 0.00 C ATOM 890 CD LYS A 154 6.382 -1.737 8.776 1.00 0.00 C ATOM 891 CE LYS A 154 7.229 -2.655 9.625 1.00 0.00 C ATOM 892 NZ LYS A 154 8.680 -2.466 9.356 1.00 0.00 N ATOM 0 H LYS A 154 3.415 -4.724 6.502 1.00 0.00 H new ATOM 0 HA LYS A 154 3.941 -2.523 8.335 1.00 0.00 H new ATOM 0 HB2 LYS A 154 5.691 -4.140 7.593 1.00 0.00 H new ATOM 0 HB3 LYS A 154 5.524 -3.533 5.958 1.00 0.00 H new ATOM 0 HG2 LYS A 154 7.432 -2.479 7.067 1.00 0.00 H new ATOM 0 HG3 LYS A 154 6.208 -1.282 6.694 1.00 0.00 H new ATOM 0 HD2 LYS A 154 6.737 -0.711 8.879 1.00 0.00 H new ATOM 0 HD3 LYS A 154 5.352 -1.755 9.132 1.00 0.00 H new ATOM 0 HE2 LYS A 154 7.026 -2.467 10.679 1.00 0.00 H new ATOM 0 HE3 LYS A 154 6.954 -3.691 9.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 9.227 -2.726 10.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 8.967 -3.070 8.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 8.862 -1.470 9.119 1.00 0.00 H new ATOM 902 N LEU A 155 3.226 -2.199 5.149 1.00 0.00 N ATOM 903 CA LEU A 155 2.743 -1.378 4.077 1.00 0.00 C ATOM 904 C LEU A 155 1.568 -0.543 4.504 1.00 0.00 C ATOM 905 O LEU A 155 1.615 0.668 4.430 1.00 0.00 O ATOM 906 CB LEU A 155 2.322 -2.346 3.001 1.00 0.00 C ATOM 907 CG LEU A 155 1.893 -1.764 1.689 1.00 0.00 C ATOM 908 CD1 LEU A 155 2.981 -0.901 1.070 1.00 0.00 C ATOM 909 CD2 LEU A 155 1.516 -2.907 0.784 1.00 0.00 C ATOM 0 H LEU A 155 3.287 -3.185 4.894 1.00 0.00 H new ATOM 0 HA LEU A 155 3.510 -0.680 3.741 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.153 -3.026 2.814 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.500 -2.947 3.389 1.00 0.00 H new ATOM 0 HG LEU A 155 1.038 -1.105 1.839 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.630 -0.498 0.120 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.222 -0.080 1.745 1.00 0.00 H new ATOM 0 HD13 LEU A 155 3.872 -1.505 0.900 1.00 0.00 H new ATOM 0 HD21 LEU A 155 1.198 -2.516 -0.183 1.00 0.00 H new ATOM 0 HD22 LEU A 155 2.377 -3.561 0.646 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.700 -3.473 1.233 1.00 0.00 H new ATOM 920 N VAL A 156 0.513 -1.209 4.917 1.00 0.00 N ATOM 921 CA VAL A 156 -0.664 -0.537 5.446 1.00 0.00 C ATOM 922 C VAL A 156 -0.281 0.585 6.440 1.00 0.00 C ATOM 923 O VAL A 156 -0.842 1.676 6.392 1.00 0.00 O ATOM 924 CB VAL A 156 -1.620 -1.575 6.084 1.00 0.00 C ATOM 925 CG1 VAL A 156 -0.869 -2.530 6.969 1.00 0.00 C ATOM 926 CG2 VAL A 156 -2.719 -0.925 6.871 1.00 0.00 C ATOM 0 H VAL A 156 0.441 -2.226 4.898 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.188 -0.052 4.622 1.00 0.00 H new ATOM 0 HB VAL A 156 -2.072 -2.126 5.259 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.565 -3.247 7.404 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -0.121 -3.061 6.380 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -0.375 -1.975 7.767 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.363 -1.693 7.299 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -2.287 -0.326 7.672 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -3.306 -0.283 6.214 1.00 0.00 H new ATOM 936 N GLU A 157 0.713 0.343 7.297 1.00 0.00 N ATOM 937 CA GLU A 157 1.194 1.376 8.215 1.00 0.00 C ATOM 938 C GLU A 157 1.958 2.479 7.477 1.00 0.00 C ATOM 939 O GLU A 157 1.800 3.656 7.774 1.00 0.00 O ATOM 940 CB GLU A 157 2.102 0.772 9.279 1.00 0.00 C ATOM 941 CG GLU A 157 1.441 -0.319 10.090 1.00 0.00 C ATOM 942 CD GLU A 157 2.315 -0.798 11.231 1.00 0.00 C ATOM 943 OE1 GLU A 157 3.251 -0.065 11.623 1.00 0.00 O ATOM 944 OE2 GLU A 157 2.069 -1.908 11.746 1.00 0.00 O ATOM 0 H GLU A 157 1.197 -0.552 7.374 1.00 0.00 H new ATOM 0 HA GLU A 157 0.315 1.815 8.687 1.00 0.00 H new ATOM 0 HB2 GLU A 157 2.992 0.367 8.798 1.00 0.00 H new ATOM 0 HB3 GLU A 157 2.435 1.562 9.952 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.496 0.050 10.489 1.00 0.00 H new ATOM 0 HG3 GLU A 157 1.205 -1.160 9.438 1.00 0.00 H new ATOM 949 N CYS A 158 2.796 2.091 6.529 1.00 0.00 N ATOM 950 CA CYS A 158 3.603 3.041 5.762 1.00 0.00 C ATOM 951 C CYS A 158 2.747 3.895 4.826 1.00 0.00 C ATOM 952 O CYS A 158 3.092 5.035 4.526 1.00 0.00 O ATOM 953 CB CYS A 158 4.681 2.288 4.991 1.00 0.00 C ATOM 954 SG CYS A 158 6.168 1.980 5.968 1.00 0.00 S ATOM 0 H CYS A 158 2.939 1.116 6.267 1.00 0.00 H new ATOM 0 HA CYS A 158 4.079 3.729 6.461 1.00 0.00 H new ATOM 0 HB2 CYS A 158 4.276 1.336 4.648 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.949 2.859 4.102 1.00 0.00 H new ATOM 0 HG CYS A 158 6.671 3.112 6.362 1.00 0.00 H new ATOM 959 N LEU A 159 1.635 3.344 4.373 1.00 0.00 N ATOM 960 CA LEU A 159 0.658 4.098 3.606 1.00 0.00 C ATOM 961 C LEU A 159 0.024 5.135 4.520 1.00 0.00 C ATOM 962 O LEU A 159 -0.264 6.259 4.121 1.00 0.00 O ATOM 963 CB LEU A 159 -0.391 3.157 3.037 1.00 0.00 C ATOM 964 CG LEU A 159 0.026 2.367 1.789 1.00 0.00 C ATOM 965 CD1 LEU A 159 -0.355 3.095 0.516 1.00 0.00 C ATOM 966 CD2 LEU A 159 1.513 2.071 1.774 1.00 0.00 C ATOM 0 H LEU A 159 1.384 2.367 4.525 1.00 0.00 H new ATOM 0 HA LEU A 159 1.140 4.604 2.769 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.675 2.448 3.814 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.281 3.739 2.795 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.515 1.422 1.833 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.044 2.506 -0.347 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.435 3.238 0.488 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.140 4.066 0.490 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.763 1.511 0.873 1.00 0.00 H new ATOM 0 HD22 LEU A 159 2.071 3.008 1.785 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.776 1.482 2.653 1.00 0.00 H new ATOM 977 N LEU A 160 -0.144 4.728 5.773 1.00 0.00 N ATOM 978 CA LEU A 160 -0.611 5.609 6.847 1.00 0.00 C ATOM 979 C LEU A 160 0.441 6.659 7.184 1.00 0.00 C ATOM 980 O LEU A 160 0.139 7.701 7.768 1.00 0.00 O ATOM 981 CB LEU A 160 -0.897 4.769 8.092 1.00 0.00 C ATOM 982 CG LEU A 160 -2.342 4.289 8.279 1.00 0.00 C ATOM 983 CD1 LEU A 160 -3.087 4.285 6.966 1.00 0.00 C ATOM 984 CD2 LEU A 160 -2.370 2.892 8.879 1.00 0.00 C ATOM 0 H LEU A 160 0.040 3.772 6.078 1.00 0.00 H new ATOM 0 HA LEU A 160 -1.516 6.117 6.514 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.247 3.894 8.069 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.615 5.352 8.969 1.00 0.00 H new ATOM 0 HG LEU A 160 -2.833 4.984 8.961 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.108 3.941 7.128 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.105 5.294 6.555 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -2.586 3.617 6.265 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -3.404 2.570 9.004 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -1.852 2.200 8.215 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -1.874 2.903 9.850 1.00 0.00 H new ATOM 995 N ARG A 161 1.680 6.364 6.823 1.00 0.00 N ATOM 996 CA ARG A 161 2.797 7.261 7.090 1.00 0.00 C ATOM 997 C ARG A 161 2.884 8.331 6.012 1.00 0.00 C ATOM 998 O ARG A 161 3.613 9.313 6.152 1.00 0.00 O ATOM 999 CB ARG A 161 4.113 6.476 7.158 1.00 0.00 C ATOM 1000 CG ARG A 161 4.169 5.458 8.282 1.00 0.00 C ATOM 1001 CD ARG A 161 3.933 6.101 9.635 1.00 0.00 C ATOM 1002 NE ARG A 161 3.939 5.113 10.713 1.00 0.00 N ATOM 1003 CZ ARG A 161 3.110 5.141 11.753 1.00 0.00 C ATOM 1004 NH1 ARG A 161 2.210 6.112 11.869 1.00 0.00 N ATOM 1005 NH2 ARG A 161 3.180 4.194 12.678 1.00 0.00 N ATOM 0 H ARG A 161 1.940 5.504 6.341 1.00 0.00 H new ATOM 0 HA ARG A 161 2.628 7.743 8.053 1.00 0.00 H new ATOM 0 HB2 ARG A 161 4.267 5.962 6.209 1.00 0.00 H new ATOM 0 HB3 ARG A 161 4.937 7.179 7.277 1.00 0.00 H new ATOM 0 HG2 ARG A 161 3.419 4.686 8.111 1.00 0.00 H new ATOM 0 HG3 ARG A 161 5.141 4.965 8.278 1.00 0.00 H new ATOM 0 HD2 ARG A 161 4.704 6.848 9.822 1.00 0.00 H new ATOM 0 HD3 ARG A 161 2.977 6.625 9.627 1.00 0.00 H new ATOM 0 HE ARG A 161 4.621 4.356 10.665 1.00 0.00 H new ATOM 0 HH11 ARG A 161 2.152 6.841 11.158 1.00 0.00 H new ATOM 0 HH12 ARG A 161 1.577 6.128 12.669 1.00 0.00 H new ATOM 0 HH21 ARG A 161 3.868 3.446 12.591 1.00 0.00 H new ATOM 0 HH22 ARG A 161 2.546 4.213 13.476 1.00 0.00 H new ATOM 1016 N SER A 162 2.143 8.130 4.937 1.00 0.00 N ATOM 1017 CA SER A 162 2.100 9.082 3.851 1.00 0.00 C ATOM 1018 C SER A 162 0.895 10.007 3.995 1.00 0.00 C ATOM 1019 O SER A 162 -0.165 9.595 4.470 1.00 0.00 O ATOM 1020 CB SER A 162 2.027 8.339 2.526 1.00 0.00 C ATOM 1021 OG SER A 162 2.300 9.203 1.430 1.00 0.00 O ATOM 0 H SER A 162 1.559 7.306 4.796 1.00 0.00 H new ATOM 0 HA SER A 162 3.005 9.688 3.879 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.742 7.516 2.529 1.00 0.00 H new ATOM 0 HB3 SER A 162 1.036 7.900 2.407 1.00 0.00 H new ATOM 0 HG SER A 162 2.838 8.726 0.764 1.00 0.00 H new ATOM 1026 N ASP A 163 1.068 11.254 3.589 1.00 0.00 N ATOM 1027 CA ASP A 163 -0.027 12.213 3.572 1.00 0.00 C ATOM 1028 C ASP A 163 -0.304 12.635 2.140 1.00 0.00 C ATOM 1029 O ASP A 163 -0.967 13.640 1.881 1.00 0.00 O ATOM 1030 CB ASP A 163 0.286 13.425 4.442 1.00 0.00 C ATOM 1031 CG ASP A 163 -0.109 13.221 5.893 1.00 0.00 C ATOM 1032 OD1 ASP A 163 0.714 12.704 6.679 1.00 0.00 O ATOM 1033 OD2 ASP A 163 -1.250 13.575 6.260 1.00 0.00 O ATOM 0 H ASP A 163 1.960 11.628 3.265 1.00 0.00 H new ATOM 0 HA ASP A 163 -0.916 11.738 3.986 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.353 13.641 4.387 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -0.236 14.296 4.046 1.00 0.00 H new ATOM 1037 N LYS A 164 0.226 11.849 1.215 1.00 0.00 N ATOM 1038 CA LYS A 164 0.042 12.071 -0.203 1.00 0.00 C ATOM 1039 C LYS A 164 -1.207 11.338 -0.684 1.00 0.00 C ATOM 1040 O LYS A 164 -1.200 10.118 -0.786 1.00 0.00 O ATOM 1041 CB LYS A 164 1.308 11.600 -0.946 1.00 0.00 C ATOM 1042 CG LYS A 164 1.112 11.294 -2.417 1.00 0.00 C ATOM 1043 CD LYS A 164 2.391 11.504 -3.217 1.00 0.00 C ATOM 1044 CE LYS A 164 2.768 12.977 -3.321 1.00 0.00 C ATOM 1045 NZ LYS A 164 1.750 13.767 -4.063 1.00 0.00 N ATOM 0 H LYS A 164 0.799 11.034 1.434 1.00 0.00 H new ATOM 0 HA LYS A 164 -0.105 13.131 -0.409 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.075 12.369 -0.850 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.689 10.706 -0.452 1.00 0.00 H new ATOM 0 HG2 LYS A 164 0.777 10.263 -2.532 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.324 11.931 -2.818 1.00 0.00 H new ATOM 0 HD2 LYS A 164 3.206 10.954 -2.747 1.00 0.00 H new ATOM 0 HD3 LYS A 164 2.264 11.091 -4.218 1.00 0.00 H new ATOM 0 HE2 LYS A 164 2.888 13.391 -2.320 1.00 0.00 H new ATOM 0 HE3 LYS A 164 3.732 13.069 -3.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 2.212 14.295 -4.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 1.038 13.125 -4.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 1.287 14.434 -3.413 1.00 0.00 H new ATOM 1055 N GLU A 165 -2.279 12.095 -0.965 1.00 0.00 N ATOM 1056 CA GLU A 165 -3.578 11.542 -1.387 1.00 0.00 C ATOM 1057 C GLU A 165 -3.477 10.460 -2.437 1.00 0.00 C ATOM 1058 O GLU A 165 -4.411 9.685 -2.630 1.00 0.00 O ATOM 1059 CB GLU A 165 -4.468 12.617 -1.953 1.00 0.00 C ATOM 1060 CG GLU A 165 -3.883 13.267 -3.168 1.00 0.00 C ATOM 1061 CD GLU A 165 -4.918 14.015 -3.979 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -5.975 13.425 -4.284 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -4.680 15.191 -4.322 1.00 0.00 O ATOM 0 H GLU A 165 -2.270 13.113 -0.906 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.993 11.109 -0.477 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -5.436 12.186 -2.207 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -4.647 13.375 -1.190 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -3.096 13.957 -2.864 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -3.416 12.507 -3.794 1.00 0.00 H new ATOM 1068 N ASN A 166 -2.387 10.458 -3.154 1.00 0.00 N ATOM 1069 CA ASN A 166 -2.153 9.457 -4.158 1.00 0.00 C ATOM 1070 C ASN A 166 -2.083 8.060 -3.559 1.00 0.00 C ATOM 1071 O ASN A 166 -2.487 7.118 -4.198 1.00 0.00 O ATOM 1072 CB ASN A 166 -0.856 9.734 -4.905 1.00 0.00 C ATOM 1073 CG ASN A 166 -0.913 10.989 -5.753 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -0.618 12.086 -5.274 1.00 0.00 O ATOM 1075 ND2 ASN A 166 -1.288 10.840 -7.011 1.00 0.00 N ATOM 0 H ASN A 166 -1.640 11.146 -3.060 1.00 0.00 H new ATOM 0 HA ASN A 166 -2.996 9.502 -4.848 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -0.042 9.826 -4.186 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.623 8.882 -5.543 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.342 11.652 -7.627 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -1.523 9.913 -7.367 1.00 0.00 H new ATOM 1081 N TRP A 167 -1.613 7.938 -2.319 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.243 6.629 -1.754 1.00 0.00 C ATOM 1083 C TRP A 167 -2.362 5.571 -1.756 1.00 0.00 C ATOM 1084 O TRP A 167 -2.073 4.411 -2.017 1.00 0.00 O ATOM 1085 CB TRP A 167 -0.596 6.774 -0.356 1.00 0.00 C ATOM 1086 CG TRP A 167 -1.481 7.202 0.797 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -1.486 8.427 1.398 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -2.437 6.410 1.524 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -2.387 8.453 2.430 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -2.983 7.230 2.529 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -2.891 5.099 1.416 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -3.953 6.772 3.417 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -3.850 4.646 2.292 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -4.371 5.477 3.283 1.00 0.00 C ATOM 0 H TRP A 167 -1.477 8.724 -1.683 1.00 0.00 H new ATOM 0 HA TRP A 167 -0.497 6.236 -2.445 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -0.148 5.815 -0.095 1.00 0.00 H new ATOM 0 HB3 TRP A 167 0.218 7.495 -0.438 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -0.866 9.260 1.102 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -2.581 9.257 3.027 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -2.495 4.445 0.653 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.360 7.416 4.183 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.205 3.629 2.211 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -5.120 5.090 3.958 1.00 0.00 H new ATOM 1104 N PRO A 168 -3.640 5.907 -1.495 1.00 0.00 N ATOM 1105 CA PRO A 168 -4.713 4.910 -1.507 1.00 0.00 C ATOM 1106 C PRO A 168 -5.054 4.514 -2.932 1.00 0.00 C ATOM 1107 O PRO A 168 -5.294 3.348 -3.239 1.00 0.00 O ATOM 1108 CB PRO A 168 -5.898 5.630 -0.840 1.00 0.00 C ATOM 1109 CG PRO A 168 -5.349 6.925 -0.344 1.00 0.00 C ATOM 1110 CD PRO A 168 -4.155 7.233 -1.178 1.00 0.00 C ATOM 0 HA PRO A 168 -4.441 3.989 -0.991 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -6.708 5.794 -1.551 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -6.307 5.038 -0.021 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -6.093 7.717 -0.426 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -5.077 6.852 0.709 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -4.420 7.790 -2.076 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -3.425 7.833 -0.635 1.00 0.00 H new ATOM 1115 N LYS A 169 -5.047 5.512 -3.791 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.280 5.338 -5.215 1.00 0.00 C ATOM 1117 C LYS A 169 -4.165 4.519 -5.833 1.00 0.00 C ATOM 1118 O LYS A 169 -4.406 3.610 -6.604 1.00 0.00 O ATOM 1119 CB LYS A 169 -5.332 6.716 -5.848 1.00 0.00 C ATOM 1120 CG LYS A 169 -6.469 7.530 -5.291 1.00 0.00 C ATOM 1121 CD LYS A 169 -6.192 9.014 -5.244 1.00 0.00 C ATOM 1122 CE LYS A 169 -7.327 9.703 -4.522 1.00 0.00 C ATOM 1123 NZ LYS A 169 -7.312 11.173 -4.708 1.00 0.00 N ATOM 0 H LYS A 169 -4.877 6.480 -3.519 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.217 4.808 -5.383 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.390 7.235 -5.672 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.446 6.619 -6.928 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.359 7.355 -5.896 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.694 7.180 -4.284 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.249 9.205 -4.732 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -6.092 9.411 -6.254 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -8.276 9.305 -4.881 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -7.268 9.475 -3.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.139 11.591 -4.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -6.442 11.566 -4.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.345 11.395 -5.724 1.00 0.00 H new ATOM 1133 N THR A 170 -2.953 4.869 -5.455 1.00 0.00 N ATOM 1134 CA THR A 170 -1.741 4.218 -5.888 1.00 0.00 C ATOM 1135 C THR A 170 -1.676 2.801 -5.353 1.00 0.00 C ATOM 1136 O THR A 170 -1.272 1.887 -6.058 1.00 0.00 O ATOM 1137 CB THR A 170 -0.544 5.060 -5.412 1.00 0.00 C ATOM 1138 OG1 THR A 170 -0.318 6.156 -6.308 1.00 0.00 O ATOM 1139 CG2 THR A 170 0.699 4.232 -5.266 1.00 0.00 C ATOM 0 H THR A 170 -2.782 5.644 -4.814 1.00 0.00 H new ATOM 0 HA THR A 170 -1.719 4.146 -6.975 1.00 0.00 H new ATOM 0 HB THR A 170 -0.789 5.454 -4.426 1.00 0.00 H new ATOM 0 HG1 THR A 170 0.445 6.684 -5.993 1.00 0.00 H new ATOM 0 HG21 THR A 170 1.520 4.865 -4.928 1.00 0.00 H new ATOM 0 HG22 THR A 170 0.526 3.441 -4.536 1.00 0.00 H new ATOM 0 HG23 THR A 170 0.955 3.788 -6.228 1.00 0.00 H new ATOM 1147 N LEU A 171 -2.094 2.637 -4.113 1.00 0.00 N ATOM 1148 CA LEU A 171 -2.277 1.329 -3.517 1.00 0.00 C ATOM 1149 C LEU A 171 -3.125 0.475 -4.447 1.00 0.00 C ATOM 1150 O LEU A 171 -2.664 -0.520 -4.996 1.00 0.00 O ATOM 1151 CB LEU A 171 -2.999 1.501 -2.179 1.00 0.00 C ATOM 1152 CG LEU A 171 -2.487 0.658 -1.021 1.00 0.00 C ATOM 1153 CD1 LEU A 171 -3.271 0.990 0.234 1.00 0.00 C ATOM 1154 CD2 LEU A 171 -2.600 -0.817 -1.347 1.00 0.00 C ATOM 0 H LEU A 171 -2.317 3.412 -3.488 1.00 0.00 H new ATOM 0 HA LEU A 171 -1.313 0.845 -3.359 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.938 2.550 -1.891 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.054 1.272 -2.328 1.00 0.00 H new ATOM 0 HG LEU A 171 -1.434 0.885 -0.852 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.903 0.385 1.063 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.147 2.046 0.472 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.327 0.777 0.070 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -2.229 -1.405 -0.507 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -3.644 -1.069 -1.534 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.008 -1.040 -2.235 1.00 0.00 H new ATOM 1165 N LYS A 172 -4.350 0.929 -4.670 1.00 0.00 N ATOM 1166 CA LYS A 172 -5.329 0.197 -5.432 1.00 0.00 C ATOM 1167 C LYS A 172 -4.979 0.113 -6.921 1.00 0.00 C ATOM 1168 O LYS A 172 -5.332 -0.861 -7.583 1.00 0.00 O ATOM 1169 CB LYS A 172 -6.692 0.843 -5.205 1.00 0.00 C ATOM 1170 CG LYS A 172 -7.613 0.793 -6.396 1.00 0.00 C ATOM 1171 CD LYS A 172 -9.048 1.090 -5.998 1.00 0.00 C ATOM 1172 CE LYS A 172 -10.021 0.766 -7.119 1.00 0.00 C ATOM 1173 NZ LYS A 172 -10.058 -0.692 -7.421 1.00 0.00 N ATOM 0 H LYS A 172 -4.687 1.826 -4.320 1.00 0.00 H new ATOM 0 HA LYS A 172 -5.346 -0.836 -5.085 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.179 0.349 -4.364 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -6.543 1.885 -4.920 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -7.284 1.515 -7.143 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -7.559 -0.192 -6.859 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -9.307 0.510 -5.112 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -9.141 2.142 -5.729 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -11.019 1.104 -6.842 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -9.736 1.315 -8.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -10.734 -0.870 -8.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -9.111 -1.011 -7.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -10.355 -1.215 -6.572 1.00 0.00 H new ATOM 1183 N LEU A 173 -4.283 1.114 -7.447 1.00 0.00 N ATOM 1184 CA LEU A 173 -3.924 1.105 -8.856 1.00 0.00 C ATOM 1185 C LEU A 173 -2.753 0.171 -9.084 1.00 0.00 C ATOM 1186 O LEU A 173 -2.741 -0.607 -10.027 1.00 0.00 O ATOM 1187 CB LEU A 173 -3.642 2.515 -9.395 1.00 0.00 C ATOM 1188 CG LEU A 173 -2.381 3.197 -8.931 1.00 0.00 C ATOM 1189 CD1 LEU A 173 -1.179 2.778 -9.747 1.00 0.00 C ATOM 1190 CD2 LEU A 173 -2.545 4.708 -8.964 1.00 0.00 C ATOM 0 H LEU A 173 -3.961 1.930 -6.927 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.780 0.734 -9.420 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -3.614 2.460 -10.483 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -4.486 3.152 -9.130 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.204 2.884 -7.902 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -0.292 3.293 -9.379 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.036 1.701 -9.658 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -1.341 3.037 -10.793 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -1.623 5.181 -8.625 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -2.764 5.028 -9.983 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -3.365 4.999 -8.308 1.00 0.00 H new ATOM 1201 N ALA A 174 -1.780 0.237 -8.206 1.00 0.00 N ATOM 1202 CA ALA A 174 -0.674 -0.706 -8.235 1.00 0.00 C ATOM 1203 C ALA A 174 -1.233 -2.120 -8.191 1.00 0.00 C ATOM 1204 O ALA A 174 -0.752 -3.028 -8.870 1.00 0.00 O ATOM 1205 CB ALA A 174 0.257 -0.471 -7.061 1.00 0.00 C ATOM 0 H ALA A 174 -1.727 0.932 -7.461 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.101 -0.566 -9.152 1.00 0.00 H new ATOM 0 HB1 ALA A 174 1.079 -1.186 -7.099 1.00 0.00 H new ATOM 0 HB2 ALA A 174 0.655 0.542 -7.110 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -0.293 -0.600 -6.129 1.00 0.00 H new ATOM 1211 N LEU A 175 -2.298 -2.261 -7.416 1.00 0.00 N ATOM 1212 CA LEU A 175 -2.993 -3.514 -7.250 1.00 0.00 C ATOM 1213 C LEU A 175 -3.774 -3.887 -8.496 1.00 0.00 C ATOM 1214 O LEU A 175 -3.876 -5.057 -8.839 1.00 0.00 O ATOM 1215 CB LEU A 175 -3.934 -3.408 -6.064 1.00 0.00 C ATOM 1216 CG LEU A 175 -3.230 -3.306 -4.727 1.00 0.00 C ATOM 1217 CD1 LEU A 175 -4.200 -2.919 -3.643 1.00 0.00 C ATOM 1218 CD2 LEU A 175 -2.571 -4.617 -4.390 1.00 0.00 C ATOM 0 H LEU A 175 -2.704 -1.494 -6.880 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.255 -4.297 -7.075 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.571 -2.533 -6.195 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.588 -4.280 -6.053 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.466 -2.531 -4.797 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.674 -2.851 -2.691 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.645 -1.953 -3.881 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.985 -3.672 -3.571 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.067 -4.534 -3.427 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.326 -5.401 -4.338 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -1.842 -4.866 -5.161 1.00 0.00 H new ATOM 1229 N GLU A 176 -4.332 -2.891 -9.172 1.00 0.00 N ATOM 1230 CA GLU A 176 -5.108 -3.146 -10.379 1.00 0.00 C ATOM 1231 C GLU A 176 -4.181 -3.613 -11.494 1.00 0.00 C ATOM 1232 O GLU A 176 -4.556 -4.439 -12.325 1.00 0.00 O ATOM 1233 CB GLU A 176 -5.892 -1.900 -10.816 1.00 0.00 C ATOM 1234 CG GLU A 176 -5.080 -0.894 -11.598 1.00 0.00 C ATOM 1235 CD GLU A 176 -5.930 0.063 -12.403 1.00 0.00 C ATOM 1236 OE1 GLU A 176 -6.955 0.545 -11.885 1.00 0.00 O ATOM 1237 OE2 GLU A 176 -5.558 0.354 -13.557 1.00 0.00 O ATOM 0 H GLU A 176 -4.263 -1.908 -8.909 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.834 -3.929 -10.162 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -6.741 -2.214 -11.423 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.297 -1.411 -9.930 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -4.458 -0.324 -10.908 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.406 -1.425 -12.271 1.00 0.00 H new ATOM 1242 N LYS A 177 -2.962 -3.080 -11.493 1.00 0.00 N ATOM 1243 CA LYS A 177 -1.932 -3.497 -12.431 1.00 0.00 C ATOM 1244 C LYS A 177 -1.614 -4.961 -12.269 1.00 0.00 C ATOM 1245 O LYS A 177 -1.588 -5.718 -13.238 1.00 0.00 O ATOM 1246 CB LYS A 177 -0.667 -2.710 -12.164 1.00 0.00 C ATOM 1247 CG LYS A 177 -0.384 -1.586 -13.154 1.00 0.00 C ATOM 1248 CD LYS A 177 -1.623 -0.826 -13.610 1.00 0.00 C ATOM 1249 CE LYS A 177 -2.012 0.264 -12.632 1.00 0.00 C ATOM 1250 NZ LYS A 177 -2.973 1.225 -13.229 1.00 0.00 N ATOM 0 H LYS A 177 -2.665 -2.351 -10.844 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.300 -3.318 -13.441 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -0.727 -2.284 -11.162 1.00 0.00 H new ATOM 0 HB3 LYS A 177 0.178 -3.398 -12.168 1.00 0.00 H new ATOM 0 HG2 LYS A 177 0.312 -0.882 -12.698 1.00 0.00 H new ATOM 0 HG3 LYS A 177 0.114 -2.005 -14.029 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -1.438 -0.385 -14.589 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -2.453 -1.522 -13.726 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -2.454 -0.186 -11.743 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -1.118 0.798 -12.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -3.292 1.895 -12.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -2.509 1.747 -13.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -3.792 0.707 -13.606 1.00 0.00 H new ATOM 1260 N GLU A 178 -1.381 -5.357 -11.031 1.00 0.00 N ATOM 1261 CA GLU A 178 -0.967 -6.710 -10.750 1.00 0.00 C ATOM 1262 C GLU A 178 -2.169 -7.614 -10.487 1.00 0.00 C ATOM 1263 O GLU A 178 -2.021 -8.802 -10.205 1.00 0.00 O ATOM 1264 CB GLU A 178 0.028 -6.725 -9.584 1.00 0.00 C ATOM 1265 CG GLU A 178 -0.489 -6.076 -8.312 1.00 0.00 C ATOM 1266 CD GLU A 178 -0.787 -7.094 -7.226 1.00 0.00 C ATOM 1267 OE1 GLU A 178 -1.143 -8.246 -7.559 1.00 0.00 O ATOM 1268 OE2 GLU A 178 -0.650 -6.759 -6.034 1.00 0.00 O ATOM 0 H GLU A 178 -1.472 -4.759 -10.210 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.461 -7.110 -11.629 1.00 0.00 H new ATOM 0 HB2 GLU A 178 0.299 -7.758 -9.366 1.00 0.00 H new ATOM 0 HB3 GLU A 178 0.940 -6.215 -9.894 1.00 0.00 H new ATOM 0 HG2 GLU A 178 0.249 -5.362 -7.945 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -1.394 -5.512 -8.537 1.00 0.00 H new ATOM 1273 N ARG A 179 -3.363 -7.030 -10.620 1.00 0.00 N ATOM 1274 CA ARG A 179 -4.630 -7.756 -10.501 1.00 0.00 C ATOM 1275 C ARG A 179 -4.793 -8.383 -9.124 1.00 0.00 C ATOM 1276 O ARG A 179 -5.171 -9.549 -8.996 1.00 0.00 O ATOM 1277 CB ARG A 179 -4.741 -8.840 -11.563 1.00 0.00 C ATOM 1278 CG ARG A 179 -4.834 -8.320 -12.992 1.00 0.00 C ATOM 1279 CD ARG A 179 -3.463 -8.068 -13.595 1.00 0.00 C ATOM 1280 NE ARG A 179 -2.648 -9.283 -13.647 1.00 0.00 N ATOM 1281 CZ ARG A 179 -1.360 -9.301 -13.988 1.00 0.00 C ATOM 1282 NH1 ARG A 179 -0.723 -8.166 -14.250 1.00 0.00 N ATOM 1283 NH2 ARG A 179 -0.701 -10.450 -14.044 1.00 0.00 N ATOM 0 H ARG A 179 -3.478 -6.035 -10.814 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.426 -7.025 -10.647 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -3.875 -9.497 -11.485 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -5.622 -9.447 -11.353 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -5.373 -9.041 -13.606 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -5.411 -7.396 -13.005 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -3.579 -7.668 -14.602 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -2.944 -7.310 -13.009 1.00 0.00 H new ATOM 0 HE ARG A 179 -3.093 -10.169 -13.408 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -1.220 -7.277 -14.190 1.00 0.00 H new ATOM 0 HH12 ARG A 179 0.263 -8.183 -14.511 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -1.180 -11.324 -13.826 1.00 0.00 H new ATOM 0 HH22 ARG A 179 0.285 -10.460 -14.305 1.00 0.00 H new ATOM 1294 N ASN A 180 -4.486 -7.615 -8.107 1.00 0.00 N ATOM 1295 CA ASN A 180 -4.637 -8.067 -6.730 1.00 0.00 C ATOM 1296 C ASN A 180 -6.078 -7.912 -6.264 1.00 0.00 C ATOM 1297 O ASN A 180 -6.777 -6.969 -6.643 1.00 0.00 O ATOM 1298 CB ASN A 180 -3.729 -7.275 -5.803 1.00 0.00 C ATOM 1299 CG ASN A 180 -3.586 -7.924 -4.439 1.00 0.00 C ATOM 1300 OD1 ASN A 180 -4.426 -7.742 -3.560 1.00 0.00 O ATOM 1301 ND2 ASN A 180 -2.505 -8.660 -4.246 1.00 0.00 N ATOM 0 H ASN A 180 -4.127 -6.665 -8.200 1.00 0.00 H new ATOM 0 HA ASN A 180 -4.360 -9.121 -6.697 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.744 -7.176 -6.260 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -4.127 -6.267 -5.683 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.344 -9.102 -3.341 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.832 -8.786 -5.002 1.00 0.00 H new ATOM 1307 N LYS A 181 -6.503 -8.845 -5.425 1.00 0.00 N ATOM 1308 CA LYS A 181 -7.856 -8.872 -4.897 1.00 0.00 C ATOM 1309 C LYS A 181 -8.134 -7.714 -3.943 1.00 0.00 C ATOM 1310 O LYS A 181 -9.287 -7.342 -3.744 1.00 0.00 O ATOM 1311 CB LYS A 181 -8.103 -10.193 -4.185 1.00 0.00 C ATOM 1312 CG LYS A 181 -8.707 -11.264 -5.066 1.00 0.00 C ATOM 1313 CD LYS A 181 -10.114 -10.884 -5.477 1.00 0.00 C ATOM 1314 CE LYS A 181 -10.812 -12.018 -6.207 1.00 0.00 C ATOM 1315 NZ LYS A 181 -10.075 -12.428 -7.432 1.00 0.00 N ATOM 0 H LYS A 181 -5.915 -9.608 -5.090 1.00 0.00 H new ATOM 0 HA LYS A 181 -8.536 -8.766 -5.742 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.159 -10.559 -3.782 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -8.765 -10.019 -3.337 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -8.089 -11.405 -5.953 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.722 -12.215 -4.534 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -10.690 -10.611 -4.593 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -10.080 -10.004 -6.119 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -10.910 -12.874 -5.539 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -11.821 -11.708 -6.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -10.649 -13.107 -7.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -9.885 -11.591 -8.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -9.175 -12.873 -7.163 1.00 0.00 H new ATOM 1325 N PHE A 182 -7.089 -7.145 -3.348 1.00 0.00 N ATOM 1326 CA PHE A 182 -7.283 -6.059 -2.397 1.00 0.00 C ATOM 1327 C PHE A 182 -7.825 -4.826 -3.104 1.00 0.00 C ATOM 1328 O PHE A 182 -8.608 -4.079 -2.528 1.00 0.00 O ATOM 1329 CB PHE A 182 -5.993 -5.690 -1.663 1.00 0.00 C ATOM 1330 CG PHE A 182 -6.208 -4.640 -0.612 1.00 0.00 C ATOM 1331 CD1 PHE A 182 -6.888 -4.946 0.547 1.00 0.00 C ATOM 1332 CD2 PHE A 182 -5.741 -3.351 -0.785 1.00 0.00 C ATOM 1333 CE1 PHE A 182 -7.102 -3.992 1.513 1.00 0.00 C ATOM 1334 CE2 PHE A 182 -5.948 -2.391 0.178 1.00 0.00 C ATOM 1335 CZ PHE A 182 -6.632 -2.711 1.329 1.00 0.00 C ATOM 0 H PHE A 182 -6.117 -7.413 -3.504 1.00 0.00 H new ATOM 0 HA PHE A 182 -8.002 -6.414 -1.658 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -5.575 -6.583 -1.199 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -5.258 -5.332 -2.384 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -7.258 -5.949 0.698 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.207 -3.094 -1.688 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.638 -4.247 2.415 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.575 -1.388 0.031 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.800 -1.959 2.086 1.00 0.00 H new ATOM 1344 N SER A 183 -7.394 -4.611 -4.351 1.00 0.00 N ATOM 1345 CA SER A 183 -7.895 -3.496 -5.161 1.00 0.00 C ATOM 1346 C SER A 183 -9.430 -3.418 -5.137 1.00 0.00 C ATOM 1347 O SER A 183 -10.004 -2.333 -5.232 1.00 0.00 O ATOM 1348 CB SER A 183 -7.406 -3.625 -6.608 1.00 0.00 C ATOM 1349 OG SER A 183 -7.658 -2.437 -7.344 1.00 0.00 O ATOM 0 H SER A 183 -6.701 -5.193 -4.821 1.00 0.00 H new ATOM 0 HA SER A 183 -7.504 -2.577 -4.725 1.00 0.00 H new ATOM 0 HB2 SER A 183 -6.338 -3.841 -6.616 1.00 0.00 H new ATOM 0 HB3 SER A 183 -7.904 -4.466 -7.089 1.00 0.00 H new ATOM 0 HG SER A 183 -6.823 -1.934 -7.450 1.00 0.00 H new ATOM 1354 N GLU A 184 -10.087 -4.567 -5.005 1.00 0.00 N ATOM 1355 CA GLU A 184 -11.545 -4.606 -4.947 1.00 0.00 C ATOM 1356 C GLU A 184 -12.038 -4.111 -3.595 1.00 0.00 C ATOM 1357 O GLU A 184 -12.938 -3.274 -3.511 1.00 0.00 O ATOM 1358 CB GLU A 184 -12.064 -6.029 -5.149 1.00 0.00 C ATOM 1359 CG GLU A 184 -11.375 -6.797 -6.256 1.00 0.00 C ATOM 1360 CD GLU A 184 -12.170 -8.009 -6.691 1.00 0.00 C ATOM 1361 OE1 GLU A 184 -12.524 -8.837 -5.825 1.00 0.00 O ATOM 1362 OE2 GLU A 184 -12.468 -8.129 -7.896 1.00 0.00 O ATOM 0 H GLU A 184 -9.636 -5.479 -4.936 1.00 0.00 H new ATOM 0 HA GLU A 184 -11.918 -3.962 -5.744 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.949 -6.580 -4.216 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.132 -5.986 -5.364 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -11.222 -6.139 -7.111 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -10.389 -7.114 -5.917 1.00 0.00 H new ATOM 1367 N LEU A 185 -11.425 -4.632 -2.544 1.00 0.00 N ATOM 1368 CA LEU A 185 -11.879 -4.398 -1.178 1.00 0.00 C ATOM 1369 C LEU A 185 -11.567 -2.979 -0.749 1.00 0.00 C ATOM 1370 O LEU A 185 -12.275 -2.383 0.063 1.00 0.00 O ATOM 1371 CB LEU A 185 -11.187 -5.364 -0.219 1.00 0.00 C ATOM 1372 CG LEU A 185 -10.980 -6.776 -0.758 1.00 0.00 C ATOM 1373 CD1 LEU A 185 -10.437 -7.692 0.324 1.00 0.00 C ATOM 1374 CD2 LEU A 185 -12.262 -7.324 -1.357 1.00 0.00 C ATOM 0 H LEU A 185 -10.600 -5.228 -2.611 1.00 0.00 H new ATOM 0 HA LEU A 185 -12.957 -4.558 -1.150 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -10.216 -4.949 0.051 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.774 -5.424 0.697 1.00 0.00 H new ATOM 0 HG LEU A 185 -10.239 -6.730 -1.556 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.297 -8.693 -0.083 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -9.481 -7.308 0.679 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -11.143 -7.733 1.154 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -12.086 -8.332 -1.734 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -13.038 -7.353 -0.592 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.584 -6.682 -2.176 1.00 0.00 H new ATOM 1385 N TRP A 186 -10.490 -2.464 -1.300 1.00 0.00 N ATOM 1386 CA TRP A 186 -9.978 -1.161 -0.934 1.00 0.00 C ATOM 1387 C TRP A 186 -10.776 -0.052 -1.607 1.00 0.00 C ATOM 1388 O TRP A 186 -10.774 0.081 -2.832 1.00 0.00 O ATOM 1389 CB TRP A 186 -8.493 -1.083 -1.300 1.00 0.00 C ATOM 1390 CG TRP A 186 -7.840 0.177 -0.843 1.00 0.00 C ATOM 1391 CD1 TRP A 186 -7.039 0.999 -1.576 1.00 0.00 C ATOM 1392 CD2 TRP A 186 -7.933 0.757 0.459 1.00 0.00 C ATOM 1393 NE1 TRP A 186 -6.641 2.066 -0.814 1.00 0.00 N ATOM 1394 CE2 TRP A 186 -7.178 1.941 0.439 1.00 0.00 C ATOM 1395 CE3 TRP A 186 -8.587 0.395 1.640 1.00 0.00 C ATOM 1396 CZ2 TRP A 186 -7.063 2.762 1.553 1.00 0.00 C ATOM 1397 CZ3 TRP A 186 -8.468 1.209 2.737 1.00 0.00 C ATOM 1398 CH2 TRP A 186 -7.709 2.384 2.686 1.00 0.00 C ATOM 0 H TRP A 186 -9.942 -2.939 -2.018 1.00 0.00 H new ATOM 0 HA TRP A 186 -10.084 -1.021 0.142 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -7.972 -1.934 -0.861 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.387 -1.168 -2.382 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -6.759 0.834 -2.606 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -6.042 2.829 -1.129 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -9.175 -0.509 1.688 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -6.480 3.670 1.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -8.968 0.939 3.655 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.636 3.004 3.567 1.00 0.00 H new ATOM 1408 N ILE A 187 -11.461 0.738 -0.792 1.00 0.00 N ATOM 1409 CA ILE A 187 -12.339 1.781 -1.288 1.00 0.00 C ATOM 1410 C ILE A 187 -11.582 3.079 -1.529 1.00 0.00 C ATOM 1411 O ILE A 187 -11.259 3.806 -0.589 1.00 0.00 O ATOM 1412 CB ILE A 187 -13.478 2.069 -0.300 1.00 0.00 C ATOM 1413 CG1 ILE A 187 -14.099 0.762 0.211 1.00 0.00 C ATOM 1414 CG2 ILE A 187 -14.528 2.945 -0.969 1.00 0.00 C ATOM 1415 CD1 ILE A 187 -14.693 -0.114 -0.872 1.00 0.00 C ATOM 0 H ILE A 187 -11.422 0.672 0.225 1.00 0.00 H new ATOM 0 HA ILE A 187 -12.749 1.415 -2.229 1.00 0.00 H new ATOM 0 HB ILE A 187 -13.074 2.601 0.561 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.335 0.194 0.742 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -14.878 1.003 0.935 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -15.335 3.148 -0.265 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -14.073 3.885 -1.280 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -14.929 2.430 -1.842 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -15.109 -1.016 -0.423 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -15.482 0.432 -1.389 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -13.915 -0.389 -1.585 1.00 0.00 H new ATOM 1426 N VAL A 188 -11.291 3.360 -2.785 1.00 0.00 N ATOM 1427 CA VAL A 188 -10.699 4.626 -3.156 1.00 0.00 C ATOM 1428 C VAL A 188 -11.637 5.429 -4.040 1.00 0.00 C ATOM 1429 O VAL A 188 -12.229 4.903 -4.984 1.00 0.00 O ATOM 1430 CB VAL A 188 -9.369 4.453 -3.896 1.00 0.00 C ATOM 1431 CG1 VAL A 188 -8.788 5.788 -4.262 1.00 0.00 C ATOM 1432 CG2 VAL A 188 -8.397 3.670 -3.056 1.00 0.00 C ATOM 0 H VAL A 188 -11.456 2.725 -3.566 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.516 5.157 -2.222 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.559 3.898 -4.815 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -7.844 5.642 -4.787 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.484 6.323 -4.909 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -8.614 6.370 -3.357 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.458 3.557 -3.597 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -8.215 4.200 -2.121 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -8.813 2.686 -2.841 1.00 0.00 H new