USER MOD reduce.3.24.130724 H: found=0, std=0, add=1014, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1013 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 188 SER OG : rot 180:sc= -0.214 USER MOD Set 1.2: B 2 TYR OH : rot 180:sc= -2.31! USER MOD Set 2.1: A 84 SER OG : rot -69:sc= 1.19 USER MOD Set 2.2: A 180 CYS SG : rot -140:sc= 0.768 USER MOD Set 3.1: A 87 TYR OH : rot 99:sc= 1.93 USER MOD Set 3.2: A 164 CYS SG : rot -95:sc= 0.0861 USER MOD Set 3.3: A 169 THR OG1 : rot 153:sc= 0.66 USER MOD Set 3.4: A 175 HIS : no HE2:sc= -0.258 K(o=2.4,f=-16!) USER MOD Set 4.1: A 142 GLN : amide:sc= 0.0167 K(o=0.035,f=0.62) USER MOD Set 4.2: A 168 THR OG1 : rot 180:sc= 0.0186 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot -63:sc= 0.997 USER MOD Single : A 81 CYS SG : rot -160:sc= -5.26! USER MOD Single : A 82 SER OG : rot 39:sc= -0.161 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 CYS SG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot -130:sc= -1.65 USER MOD Single : A 99 MET CE :methyl 164:sc= -0.0255 (180deg=-0.379) USER MOD Single : A 100 GLN : amide:sc= -0.315 K(o=-0.31,f=-2.8!) USER MOD Single : A 102 CYS SG : rot -127:sc= 0.288 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -0.474 K(o=-0.47,f=-2!) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 122 HIS : no HD1:sc= -1.28 K(o=-1.3,f=-0.38) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 151:sc= 1.11 USER MOD Single : A 150 CYS SG : rot 105:sc= -2.88! USER MOD Single : A 161 SER OG : rot 47:sc= -0.265! USER MOD Single : A 162 TYR OH : rot 128:sc= -1.63! USER MOD Single : A 173 MET CE :methyl 171:sc= -2.99 (180deg=-3.18!) USER MOD Single : A 174 CYS SG : rot -100:sc= -6.16 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HD1:sc= 0.00353 X(o=0.0035,f=-0.056) USER MOD Single : A 193 CYS SG : rot 180:sc= -0.443 USER MOD Single : A 198 CYS SG : rot -150:sc= -0.812 USER MOD Single : B 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 81 N TRP A 69 -11.573 13.209 -9.399 1.00 0.00 N ATOM 82 CA TRP A 69 -11.625 11.810 -8.996 1.00 0.00 C ATOM 83 C TRP A 69 -11.809 10.911 -10.212 1.00 0.00 C ATOM 84 O TRP A 69 -11.319 9.782 -10.244 1.00 0.00 O ATOM 85 CB TRP A 69 -12.760 11.584 -7.997 1.00 0.00 C ATOM 86 CG TRP A 69 -12.344 10.782 -6.802 1.00 0.00 C ATOM 87 CD1 TRP A 69 -11.243 10.985 -6.020 1.00 0.00 C ATOM 88 CD2 TRP A 69 -13.019 9.642 -6.258 1.00 0.00 C ATOM 89 NE1 TRP A 69 -11.194 10.043 -5.022 1.00 0.00 N ATOM 90 CE2 TRP A 69 -12.273 9.208 -5.146 1.00 0.00 C ATOM 91 CE3 TRP A 69 -14.182 8.948 -6.602 1.00 0.00 C ATOM 92 CZ2 TRP A 69 -12.653 8.110 -4.377 1.00 0.00 C ATOM 93 CZ3 TRP A 69 -14.559 7.860 -5.837 1.00 0.00 C ATOM 94 CH2 TRP A 69 -13.797 7.450 -4.736 1.00 0.00 C ATOM 0 HA TRP A 69 -10.680 11.556 -8.515 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -13.140 12.550 -7.664 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -13.582 11.075 -8.500 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -10.517 11.771 -6.165 1.00 0.00 H new ATOM 0 HE1 TRP A 69 -10.472 9.976 -4.305 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -14.776 9.256 -7.450 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 -12.066 7.791 -3.528 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -15.457 7.317 -6.093 1.00 0.00 H new ATOM 0 HH2 TRP A 69 -14.118 6.596 -4.159 1.00 0.00 H new ATOM 105 N GLN A 70 -12.513 11.425 -11.215 1.00 0.00 N ATOM 106 CA GLN A 70 -12.747 10.682 -12.444 1.00 0.00 C ATOM 107 C GLN A 70 -11.435 10.475 -13.195 1.00 0.00 C ATOM 108 O GLN A 70 -11.260 9.490 -13.913 1.00 0.00 O ATOM 109 CB GLN A 70 -13.759 11.427 -13.326 1.00 0.00 C ATOM 110 CG GLN A 70 -13.171 12.601 -14.094 1.00 0.00 C ATOM 111 CD GLN A 70 -14.184 13.273 -15.000 1.00 0.00 C ATOM 112 OE1 GLN A 70 -15.254 13.688 -14.554 1.00 0.00 O ATOM 113 NE2 GLN A 70 -13.851 13.384 -16.280 1.00 0.00 N ATOM 0 H GLN A 70 -12.931 12.355 -11.199 1.00 0.00 H new ATOM 0 HA GLN A 70 -13.158 9.704 -12.192 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -14.192 10.723 -14.036 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -14.574 11.789 -12.699 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -12.780 13.333 -13.387 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -12.329 12.253 -14.692 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -12.953 13.026 -16.606 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -14.493 13.827 -16.937 1.00 0.00 H new ATOM 122 N ALA A 71 -10.517 11.417 -13.014 1.00 0.00 N ATOM 123 CA ALA A 71 -9.217 11.362 -13.670 1.00 0.00 C ATOM 124 C ALA A 71 -8.324 10.294 -13.046 1.00 0.00 C ATOM 125 O ALA A 71 -7.839 9.399 -13.739 1.00 0.00 O ATOM 126 CB ALA A 71 -8.537 12.720 -13.606 1.00 0.00 C ATOM 0 H ALA A 71 -10.650 12.232 -12.415 1.00 0.00 H new ATOM 0 HA ALA A 71 -9.380 11.094 -14.714 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.567 12.665 -14.100 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -9.158 13.462 -14.108 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -8.398 13.009 -12.564 1.00 0.00 H new ATOM 132 N ASP A 72 -8.100 10.396 -11.738 1.00 0.00 N ATOM 133 CA ASP A 72 -7.246 9.440 -11.039 1.00 0.00 C ATOM 134 C ASP A 72 -7.776 8.017 -11.197 1.00 0.00 C ATOM 135 O ASP A 72 -7.002 7.069 -11.327 1.00 0.00 O ATOM 136 CB ASP A 72 -7.119 9.806 -9.555 1.00 0.00 C ATOM 137 CG ASP A 72 -8.355 9.462 -8.743 1.00 0.00 C ATOM 138 OD1 ASP A 72 -8.744 8.275 -8.724 1.00 0.00 O ATOM 139 OD2 ASP A 72 -8.919 10.376 -8.107 1.00 0.00 O ATOM 0 H ASP A 72 -8.495 11.126 -11.145 1.00 0.00 H new ATOM 0 HA ASP A 72 -6.254 9.485 -11.489 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.259 9.287 -9.132 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.921 10.874 -9.467 1.00 0.00 H new ATOM 144 N GLU A 73 -9.097 7.875 -11.193 1.00 0.00 N ATOM 145 CA GLU A 73 -9.721 6.566 -11.345 1.00 0.00 C ATOM 146 C GLU A 73 -9.328 5.939 -12.678 1.00 0.00 C ATOM 147 O GLU A 73 -9.298 4.715 -12.816 1.00 0.00 O ATOM 148 CB GLU A 73 -11.244 6.684 -11.252 1.00 0.00 C ATOM 149 CG GLU A 73 -11.938 5.362 -10.966 1.00 0.00 C ATOM 150 CD GLU A 73 -13.237 5.536 -10.203 1.00 0.00 C ATOM 151 OE1 GLU A 73 -13.590 6.693 -9.889 1.00 0.00 O ATOM 152 OE2 GLU A 73 -13.901 4.517 -9.920 1.00 0.00 O ATOM 0 H GLU A 73 -9.754 8.648 -11.087 1.00 0.00 H new ATOM 0 HA GLU A 73 -9.369 5.924 -10.537 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -11.498 7.396 -10.467 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -11.627 7.091 -12.188 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -12.140 4.851 -11.908 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -11.268 4.721 -10.393 1.00 0.00 H new ATOM 159 N GLU A 74 -9.023 6.786 -13.654 1.00 0.00 N ATOM 160 CA GLU A 74 -8.623 6.321 -14.976 1.00 0.00 C ATOM 161 C GLU A 74 -7.107 6.221 -15.080 1.00 0.00 C ATOM 162 O GLU A 74 -6.578 5.384 -15.810 1.00 0.00 O ATOM 163 CB GLU A 74 -9.157 7.266 -16.053 1.00 0.00 C ATOM 164 CG GLU A 74 -9.573 6.558 -17.332 1.00 0.00 C ATOM 165 CD GLU A 74 -10.956 6.966 -17.799 1.00 0.00 C ATOM 166 OE1 GLU A 74 -11.344 8.129 -17.559 1.00 0.00 O ATOM 167 OE2 GLU A 74 -11.651 6.123 -18.403 1.00 0.00 O ATOM 0 H GLU A 74 -9.045 7.801 -13.554 1.00 0.00 H new ATOM 0 HA GLU A 74 -9.047 5.328 -15.129 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -10.013 7.811 -15.655 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.391 8.004 -16.289 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.849 6.777 -18.117 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -9.551 5.480 -17.170 1.00 0.00 H new ATOM 174 N ALA A 75 -6.411 7.082 -14.342 1.00 0.00 N ATOM 175 CA ALA A 75 -4.953 7.083 -14.346 1.00 0.00 C ATOM 176 C ALA A 75 -4.410 5.687 -14.063 1.00 0.00 C ATOM 177 O ALA A 75 -3.568 5.176 -14.801 1.00 0.00 O ATOM 178 CB ALA A 75 -4.420 8.080 -13.328 1.00 0.00 C ATOM 0 H ALA A 75 -6.833 7.786 -13.736 1.00 0.00 H new ATOM 0 HA ALA A 75 -4.614 7.385 -15.337 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -3.330 8.068 -13.344 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -4.776 9.080 -13.577 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -4.772 7.807 -12.333 1.00 0.00 H new ATOM 184 N VAL A 76 -4.905 5.071 -12.993 1.00 0.00 N ATOM 185 CA VAL A 76 -4.483 3.724 -12.628 1.00 0.00 C ATOM 186 C VAL A 76 -4.762 2.750 -13.771 1.00 0.00 C ATOM 187 O VAL A 76 -3.962 1.854 -14.045 1.00 0.00 O ATOM 188 CB VAL A 76 -5.192 3.242 -11.341 1.00 0.00 C ATOM 189 CG1 VAL A 76 -4.927 1.766 -11.079 1.00 0.00 C ATOM 190 CG2 VAL A 76 -4.751 4.076 -10.149 1.00 0.00 C ATOM 0 H VAL A 76 -5.596 5.482 -12.366 1.00 0.00 H new ATOM 0 HA VAL A 76 -3.410 3.753 -12.436 1.00 0.00 H new ATOM 0 HB VAL A 76 -6.265 3.369 -11.485 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -5.440 1.460 -10.167 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -5.296 1.176 -11.918 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -3.855 1.604 -10.964 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -5.259 3.724 -9.251 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -3.673 3.981 -10.017 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -5.004 5.122 -10.323 1.00 0.00 H new ATOM 200 N ARG A 77 -5.896 2.934 -14.437 1.00 0.00 N ATOM 201 CA ARG A 77 -6.269 2.080 -15.558 1.00 0.00 C ATOM 202 C ARG A 77 -5.167 2.068 -16.612 1.00 0.00 C ATOM 203 O ARG A 77 -4.863 1.029 -17.196 1.00 0.00 O ATOM 204 CB ARG A 77 -7.577 2.564 -16.179 1.00 0.00 C ATOM 205 CG ARG A 77 -8.599 1.457 -16.386 1.00 0.00 C ATOM 206 CD ARG A 77 -8.677 1.035 -17.843 1.00 0.00 C ATOM 207 NE ARG A 77 -7.379 0.606 -18.357 1.00 0.00 N ATOM 208 CZ ARG A 77 -7.068 0.583 -19.649 1.00 0.00 C ATOM 209 NH1 ARG A 77 -7.959 0.959 -20.557 1.00 0.00 N ATOM 210 NH2 ARG A 77 -5.865 0.181 -20.036 1.00 0.00 N ATOM 0 H ARG A 77 -6.572 3.666 -14.220 1.00 0.00 H new ATOM 0 HA ARG A 77 -6.407 1.065 -15.185 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -8.011 3.332 -15.539 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -7.362 3.033 -17.139 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -8.335 0.597 -15.771 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -9.579 1.798 -16.052 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -9.395 0.222 -17.947 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -9.048 1.867 -18.442 1.00 0.00 H new ATOM 0 HE ARG A 77 -6.671 0.307 -17.686 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -8.886 1.267 -20.265 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -7.717 0.940 -21.548 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -5.177 -0.111 -19.342 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -5.628 0.164 -21.028 1.00 0.00 H new ATOM 224 N SER A 78 -4.575 3.235 -16.846 1.00 0.00 N ATOM 225 CA SER A 78 -3.500 3.363 -17.822 1.00 0.00 C ATOM 226 C SER A 78 -2.124 3.248 -17.163 1.00 0.00 C ATOM 227 O SER A 78 -1.098 3.362 -17.836 1.00 0.00 O ATOM 228 CB SER A 78 -3.612 4.703 -18.554 1.00 0.00 C ATOM 229 OG SER A 78 -3.295 4.563 -19.928 1.00 0.00 O ATOM 0 H SER A 78 -4.822 4.104 -16.373 1.00 0.00 H new ATOM 0 HA SER A 78 -3.602 2.546 -18.536 1.00 0.00 H new ATOM 0 HB2 SER A 78 -4.624 5.094 -18.449 1.00 0.00 H new ATOM 0 HB3 SER A 78 -2.941 5.429 -18.095 1.00 0.00 H new ATOM 0 HG SER A 78 -3.376 5.433 -20.373 1.00 0.00 H new ATOM 235 N ALA A 79 -2.100 3.026 -15.848 1.00 0.00 N ATOM 236 CA ALA A 79 -0.845 2.902 -15.118 1.00 0.00 C ATOM 237 C ALA A 79 -0.077 4.219 -15.120 1.00 0.00 C ATOM 238 O ALA A 79 0.874 4.394 -15.883 1.00 0.00 O ATOM 239 CB ALA A 79 0.003 1.787 -15.711 1.00 0.00 C ATOM 0 H ALA A 79 -2.935 2.929 -15.271 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.077 2.651 -14.083 1.00 0.00 H new ATOM 0 HB1 ALA A 79 0.937 1.706 -15.156 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -0.540 0.844 -15.647 1.00 0.00 H new ATOM 0 HB3 ALA A 79 0.220 2.011 -16.755 1.00 0.00 H new ATOM 245 N THR A 80 -0.497 5.145 -14.262 1.00 0.00 N ATOM 246 CA THR A 80 0.151 6.447 -14.166 1.00 0.00 C ATOM 247 C THR A 80 -0.578 7.352 -13.178 1.00 0.00 C ATOM 248 O THR A 80 -1.055 8.427 -13.541 1.00 0.00 O ATOM 249 CB THR A 80 0.202 7.115 -15.542 1.00 0.00 C ATOM 250 OG1 THR A 80 0.663 8.450 -15.434 1.00 0.00 O ATOM 251 CG2 THR A 80 -1.139 7.146 -16.243 1.00 0.00 C ATOM 0 H THR A 80 -1.283 5.017 -13.624 1.00 0.00 H new ATOM 0 HA THR A 80 1.167 6.291 -13.804 1.00 0.00 H new ATOM 0 HB THR A 80 0.887 6.507 -16.133 1.00 0.00 H new ATOM 0 HG1 THR A 80 0.033 8.971 -14.894 1.00 0.00 H new ATOM 0 HG21 THR A 80 -1.032 7.633 -17.212 1.00 0.00 H new ATOM 0 HG22 THR A 80 -1.498 6.127 -16.386 1.00 0.00 H new ATOM 0 HG23 THR A 80 -1.854 7.701 -15.636 1.00 0.00 H new ATOM 259 N CYS A 81 -0.656 6.914 -11.925 1.00 0.00 N ATOM 260 CA CYS A 81 -1.318 7.690 -10.882 1.00 0.00 C ATOM 261 C CYS A 81 -0.337 8.066 -9.780 1.00 0.00 C ATOM 262 O CYS A 81 0.864 7.828 -9.900 1.00 0.00 O ATOM 263 CB CYS A 81 -2.485 6.900 -10.288 1.00 0.00 C ATOM 264 SG CYS A 81 -4.050 7.804 -10.259 1.00 0.00 S ATOM 0 H CYS A 81 -0.269 6.025 -11.607 1.00 0.00 H new ATOM 0 HA CYS A 81 -1.700 8.605 -11.335 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -2.618 5.983 -10.862 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -2.229 6.605 -9.270 1.00 0.00 H new ATOM 0 HG CYS A 81 -4.850 7.259 -9.391 1.00 0.00 H new ATOM 270 N SER A 82 -0.857 8.646 -8.703 1.00 0.00 N ATOM 271 CA SER A 82 -0.026 9.052 -7.577 1.00 0.00 C ATOM 272 C SER A 82 -0.844 9.817 -6.542 1.00 0.00 C ATOM 273 O SER A 82 -1.855 10.438 -6.869 1.00 0.00 O ATOM 274 CB SER A 82 1.134 9.919 -8.062 1.00 0.00 C ATOM 275 OG SER A 82 2.258 9.125 -8.405 1.00 0.00 O ATOM 0 H SER A 82 -1.851 8.845 -8.587 1.00 0.00 H new ATOM 0 HA SER A 82 0.370 8.151 -7.108 1.00 0.00 H new ATOM 0 HB2 SER A 82 0.819 10.502 -8.928 1.00 0.00 H new ATOM 0 HB3 SER A 82 1.411 10.629 -7.283 1.00 0.00 H new ATOM 0 HG SER A 82 1.957 8.309 -8.857 1.00 0.00 H new ATOM 281 N PHE A 83 -0.392 9.773 -5.293 1.00 0.00 N ATOM 282 CA PHE A 83 -1.076 10.463 -4.205 1.00 0.00 C ATOM 283 C PHE A 83 -0.151 10.627 -3.002 1.00 0.00 C ATOM 284 O PHE A 83 0.611 9.721 -2.666 1.00 0.00 O ATOM 285 CB PHE A 83 -2.334 9.694 -3.795 1.00 0.00 C ATOM 286 CG PHE A 83 -3.521 9.971 -4.675 1.00 0.00 C ATOM 287 CD1 PHE A 83 -4.306 11.094 -4.467 1.00 0.00 C ATOM 288 CD2 PHE A 83 -3.854 9.106 -5.706 1.00 0.00 C ATOM 289 CE1 PHE A 83 -5.398 11.351 -5.274 1.00 0.00 C ATOM 290 CE2 PHE A 83 -4.945 9.358 -6.516 1.00 0.00 C ATOM 291 CZ PHE A 83 -5.718 10.482 -6.299 1.00 0.00 C ATOM 0 H PHE A 83 0.446 9.266 -5.009 1.00 0.00 H new ATOM 0 HA PHE A 83 -1.364 11.453 -4.559 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -2.119 8.626 -3.814 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -2.587 9.950 -2.766 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -4.062 11.776 -3.666 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.254 8.225 -5.878 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -6.001 12.231 -5.103 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -5.193 8.677 -7.317 1.00 0.00 H new ATOM 0 HZ PHE A 83 -6.572 10.681 -6.930 1.00 0.00 H new ATOM 301 N SER A 84 -0.219 11.789 -2.362 1.00 0.00 N ATOM 302 CA SER A 84 0.616 12.074 -1.201 1.00 0.00 C ATOM 303 C SER A 84 0.333 11.086 -0.078 1.00 0.00 C ATOM 304 O SER A 84 -0.741 10.488 -0.023 1.00 0.00 O ATOM 305 CB SER A 84 0.377 13.503 -0.713 1.00 0.00 C ATOM 306 OG SER A 84 1.297 13.856 0.304 1.00 0.00 O ATOM 0 H SER A 84 -0.844 12.550 -2.628 1.00 0.00 H new ATOM 0 HA SER A 84 1.660 11.971 -1.498 1.00 0.00 H new ATOM 0 HB2 SER A 84 0.471 14.196 -1.549 1.00 0.00 H new ATOM 0 HB3 SER A 84 -0.641 13.596 -0.335 1.00 0.00 H new ATOM 0 HG SER A 84 1.097 13.347 1.117 1.00 0.00 H new ATOM 312 N VAL A 85 1.298 10.918 0.824 1.00 0.00 N ATOM 313 CA VAL A 85 1.136 9.992 1.939 1.00 0.00 C ATOM 314 C VAL A 85 2.379 9.941 2.822 1.00 0.00 C ATOM 315 O VAL A 85 3.474 10.310 2.397 1.00 0.00 O ATOM 316 CB VAL A 85 0.827 8.570 1.436 1.00 0.00 C ATOM 317 CG1 VAL A 85 1.939 8.073 0.526 1.00 0.00 C ATOM 318 CG2 VAL A 85 0.617 7.624 2.605 1.00 0.00 C ATOM 0 H VAL A 85 2.193 11.407 0.804 1.00 0.00 H new ATOM 0 HA VAL A 85 0.299 10.364 2.530 1.00 0.00 H new ATOM 0 HB VAL A 85 -0.096 8.601 0.857 1.00 0.00 H new ATOM 0 HG11 VAL A 85 1.704 7.067 0.180 1.00 0.00 H new ATOM 0 HG12 VAL A 85 2.032 8.739 -0.332 1.00 0.00 H new ATOM 0 HG13 VAL A 85 2.880 8.057 1.076 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.400 6.624 2.229 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.519 7.594 3.216 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.219 7.974 3.210 1.00 0.00 H new ATOM 328 N LYS A 86 2.199 9.464 4.052 1.00 0.00 N ATOM 329 CA LYS A 86 3.301 9.349 5.002 1.00 0.00 C ATOM 330 C LYS A 86 3.633 7.880 5.267 1.00 0.00 C ATOM 331 O LYS A 86 3.357 7.357 6.346 1.00 0.00 O ATOM 332 CB LYS A 86 2.949 10.047 6.322 1.00 0.00 C ATOM 333 CG LYS A 86 1.997 11.224 6.164 1.00 0.00 C ATOM 334 CD LYS A 86 2.060 12.156 7.363 1.00 0.00 C ATOM 335 CE LYS A 86 1.107 13.331 7.206 1.00 0.00 C ATOM 336 NZ LYS A 86 -0.073 13.214 8.107 1.00 0.00 N ATOM 0 H LYS A 86 1.298 9.151 4.414 1.00 0.00 H new ATOM 0 HA LYS A 86 4.174 9.835 4.566 1.00 0.00 H new ATOM 0 HB2 LYS A 86 2.501 9.319 6.998 1.00 0.00 H new ATOM 0 HB3 LYS A 86 3.868 10.396 6.793 1.00 0.00 H new ATOM 0 HG2 LYS A 86 2.247 11.777 5.259 1.00 0.00 H new ATOM 0 HG3 LYS A 86 0.979 10.856 6.041 1.00 0.00 H new ATOM 0 HD2 LYS A 86 1.811 11.603 8.269 1.00 0.00 H new ATOM 0 HD3 LYS A 86 3.078 12.526 7.485 1.00 0.00 H new ATOM 0 HE2 LYS A 86 1.637 14.259 7.421 1.00 0.00 H new ATOM 0 HE3 LYS A 86 0.769 13.389 6.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -0.698 14.034 7.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -0.594 12.341 7.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 0.247 13.185 9.096 1.00 0.00 H new ATOM 350 N TYR A 87 4.221 7.222 4.273 1.00 0.00 N ATOM 351 CA TYR A 87 4.583 5.812 4.392 1.00 0.00 C ATOM 352 C TYR A 87 5.467 5.575 5.616 1.00 0.00 C ATOM 353 O TYR A 87 6.638 5.951 5.632 1.00 0.00 O ATOM 354 CB TYR A 87 5.298 5.346 3.117 1.00 0.00 C ATOM 355 CG TYR A 87 5.933 3.977 3.227 1.00 0.00 C ATOM 356 CD1 TYR A 87 7.242 3.831 3.669 1.00 0.00 C ATOM 357 CD2 TYR A 87 5.230 2.833 2.873 1.00 0.00 C ATOM 358 CE1 TYR A 87 7.828 2.583 3.766 1.00 0.00 C ATOM 359 CE2 TYR A 87 5.808 1.581 2.966 1.00 0.00 C ATOM 360 CZ TYR A 87 7.107 1.462 3.413 1.00 0.00 C ATOM 361 OH TYR A 87 7.686 0.217 3.509 1.00 0.00 O ATOM 0 H TYR A 87 4.458 7.642 3.374 1.00 0.00 H new ATOM 0 HA TYR A 87 3.670 5.231 4.520 1.00 0.00 H new ATOM 0 HB2 TYR A 87 4.582 5.337 2.295 1.00 0.00 H new ATOM 0 HB3 TYR A 87 6.069 6.072 2.860 1.00 0.00 H new ATOM 0 HD1 TYR A 87 7.811 4.707 3.941 1.00 0.00 H new ATOM 0 HD2 TYR A 87 4.214 2.923 2.519 1.00 0.00 H new ATOM 0 HE1 TYR A 87 8.845 2.486 4.116 1.00 0.00 H new ATOM 0 HE2 TYR A 87 5.246 0.701 2.690 1.00 0.00 H new ATOM 0 HH TYR A 87 7.402 -0.212 4.343 1.00 0.00 H new ATOM 371 N LEU A 88 4.894 4.940 6.638 1.00 0.00 N ATOM 372 CA LEU A 88 5.622 4.648 7.869 1.00 0.00 C ATOM 373 C LEU A 88 6.977 4.015 7.571 1.00 0.00 C ATOM 374 O LEU A 88 8.014 4.671 7.666 1.00 0.00 O ATOM 375 CB LEU A 88 4.796 3.720 8.762 1.00 0.00 C ATOM 376 CG LEU A 88 3.953 4.430 9.823 1.00 0.00 C ATOM 377 CD1 LEU A 88 3.092 5.512 9.187 1.00 0.00 C ATOM 378 CD2 LEU A 88 3.089 3.431 10.575 1.00 0.00 C ATOM 0 H LEU A 88 3.926 4.618 6.636 1.00 0.00 H new ATOM 0 HA LEU A 88 5.794 5.590 8.391 1.00 0.00 H new ATOM 0 HB2 LEU A 88 4.135 3.126 8.131 1.00 0.00 H new ATOM 0 HB3 LEU A 88 5.471 3.024 9.261 1.00 0.00 H new ATOM 0 HG LEU A 88 4.627 4.905 10.536 1.00 0.00 H new ATOM 0 HD11 LEU A 88 2.500 6.006 9.958 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.732 6.245 8.696 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.426 5.061 8.451 1.00 0.00 H new ATOM 0 HD21 LEU A 88 2.497 3.955 11.325 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.423 2.926 9.875 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.726 2.695 11.065 1.00 0.00 H new ATOM 390 N GLY A 89 6.962 2.736 7.215 1.00 0.00 N ATOM 391 CA GLY A 89 8.197 2.037 6.912 1.00 0.00 C ATOM 392 C GLY A 89 7.972 0.566 6.618 1.00 0.00 C ATOM 393 O GLY A 89 7.069 0.209 5.861 1.00 0.00 O ATOM 0 H GLY A 89 6.117 2.171 7.131 1.00 0.00 H new ATOM 0 HA2 GLY A 89 8.676 2.507 6.053 1.00 0.00 H new ATOM 0 HA3 GLY A 89 8.883 2.136 7.753 1.00 0.00 H new ATOM 397 N CYS A 90 8.790 -0.286 7.226 1.00 0.00 N ATOM 398 CA CYS A 90 8.672 -1.729 7.034 1.00 0.00 C ATOM 399 C CYS A 90 9.013 -2.480 8.315 1.00 0.00 C ATOM 400 O CYS A 90 9.810 -2.014 9.129 1.00 0.00 O ATOM 401 CB CYS A 90 9.581 -2.212 5.897 1.00 0.00 C ATOM 402 SG CYS A 90 11.059 -1.203 5.622 1.00 0.00 S ATOM 0 H CYS A 90 9.541 -0.004 7.855 1.00 0.00 H new ATOM 0 HA CYS A 90 7.636 -1.937 6.767 1.00 0.00 H new ATOM 0 HB2 CYS A 90 9.892 -3.235 6.109 1.00 0.00 H new ATOM 0 HB3 CYS A 90 9.001 -2.240 4.975 1.00 0.00 H new ATOM 0 HG CYS A 90 11.751 -1.705 4.642 1.00 0.00 H new ATOM 408 N VAL A 91 8.409 -3.650 8.477 1.00 0.00 N ATOM 409 CA VAL A 91 8.648 -4.482 9.650 1.00 0.00 C ATOM 410 C VAL A 91 8.742 -5.954 9.261 1.00 0.00 C ATOM 411 O VAL A 91 8.389 -6.333 8.144 1.00 0.00 O ATOM 412 CB VAL A 91 7.534 -4.311 10.699 1.00 0.00 C ATOM 413 CG1 VAL A 91 7.664 -2.971 11.407 1.00 0.00 C ATOM 414 CG2 VAL A 91 6.166 -4.451 10.051 1.00 0.00 C ATOM 0 H VAL A 91 7.748 -4.046 7.809 1.00 0.00 H new ATOM 0 HA VAL A 91 9.594 -4.158 10.083 1.00 0.00 H new ATOM 0 HB VAL A 91 7.640 -5.099 11.445 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.867 -2.870 12.144 1.00 0.00 H new ATOM 0 HG12 VAL A 91 8.631 -2.916 11.908 1.00 0.00 H new ATOM 0 HG13 VAL A 91 7.587 -2.165 10.677 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.391 -4.327 10.807 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.048 -3.688 9.282 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.077 -5.439 9.599 1.00 0.00 H new ATOM 424 N GLU A 92 9.218 -6.780 10.187 1.00 0.00 N ATOM 425 CA GLU A 92 9.348 -8.211 9.938 1.00 0.00 C ATOM 426 C GLU A 92 8.106 -8.957 10.412 1.00 0.00 C ATOM 427 O GLU A 92 7.520 -8.613 11.438 1.00 0.00 O ATOM 428 CB GLU A 92 10.588 -8.760 10.646 1.00 0.00 C ATOM 429 CG GLU A 92 10.546 -8.598 12.156 1.00 0.00 C ATOM 430 CD GLU A 92 11.576 -9.456 12.863 1.00 0.00 C ATOM 431 OE1 GLU A 92 11.474 -10.698 12.777 1.00 0.00 O ATOM 432 OE2 GLU A 92 12.485 -8.887 13.503 1.00 0.00 O ATOM 0 H GLU A 92 9.520 -6.484 11.115 1.00 0.00 H new ATOM 0 HA GLU A 92 9.454 -8.362 8.864 1.00 0.00 H new ATOM 0 HB2 GLU A 92 10.696 -9.818 10.405 1.00 0.00 H new ATOM 0 HB3 GLU A 92 11.472 -8.253 10.259 1.00 0.00 H new ATOM 0 HG2 GLU A 92 10.714 -7.551 12.410 1.00 0.00 H new ATOM 0 HG3 GLU A 92 9.551 -8.858 12.518 1.00 0.00 H new ATOM 439 N VAL A 93 7.705 -9.978 9.660 1.00 0.00 N ATOM 440 CA VAL A 93 6.527 -10.761 10.015 1.00 0.00 C ATOM 441 C VAL A 93 6.703 -12.226 9.634 1.00 0.00 C ATOM 442 O VAL A 93 7.691 -12.601 9.004 1.00 0.00 O ATOM 443 CB VAL A 93 5.259 -10.209 9.336 1.00 0.00 C ATOM 444 CG1 VAL A 93 4.716 -9.016 10.107 1.00 0.00 C ATOM 445 CG2 VAL A 93 5.545 -9.833 7.890 1.00 0.00 C ATOM 0 H VAL A 93 8.175 -10.281 8.807 1.00 0.00 H new ATOM 0 HA VAL A 93 6.411 -10.684 11.096 1.00 0.00 H new ATOM 0 HB VAL A 93 4.500 -10.991 9.339 1.00 0.00 H new ATOM 0 HG11 VAL A 93 3.821 -8.640 9.612 1.00 0.00 H new ATOM 0 HG12 VAL A 93 4.468 -9.322 11.123 1.00 0.00 H new ATOM 0 HG13 VAL A 93 5.470 -8.230 10.139 1.00 0.00 H new ATOM 0 HG21 VAL A 93 4.637 -9.445 7.428 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.322 -9.069 7.860 1.00 0.00 H new ATOM 0 HG23 VAL A 93 5.881 -10.715 7.345 1.00 0.00 H new ATOM 455 N PHE A 94 5.738 -13.052 10.027 1.00 0.00 N ATOM 456 CA PHE A 94 5.787 -14.479 9.732 1.00 0.00 C ATOM 457 C PHE A 94 4.633 -14.889 8.822 1.00 0.00 C ATOM 458 O PHE A 94 4.209 -16.045 8.827 1.00 0.00 O ATOM 459 CB PHE A 94 5.738 -15.290 11.028 1.00 0.00 C ATOM 460 CG PHE A 94 6.949 -15.106 11.897 1.00 0.00 C ATOM 461 CD1 PHE A 94 8.212 -15.004 11.335 1.00 0.00 C ATOM 462 CD2 PHE A 94 6.824 -15.036 13.274 1.00 0.00 C ATOM 463 CE1 PHE A 94 9.328 -14.835 12.133 1.00 0.00 C ATOM 464 CE2 PHE A 94 7.936 -14.866 14.077 1.00 0.00 C ATOM 465 CZ PHE A 94 9.189 -14.765 13.505 1.00 0.00 C ATOM 0 H PHE A 94 4.913 -12.757 10.550 1.00 0.00 H new ATOM 0 HA PHE A 94 6.724 -14.684 9.215 1.00 0.00 H new ATOM 0 HB2 PHE A 94 4.850 -15.005 11.592 1.00 0.00 H new ATOM 0 HB3 PHE A 94 5.634 -16.347 10.782 1.00 0.00 H new ATOM 0 HD1 PHE A 94 8.325 -15.057 10.262 1.00 0.00 H new ATOM 0 HD2 PHE A 94 5.846 -15.115 13.726 1.00 0.00 H new ATOM 0 HE1 PHE A 94 10.307 -14.758 11.684 1.00 0.00 H new ATOM 0 HE2 PHE A 94 7.825 -14.812 15.150 1.00 0.00 H new ATOM 0 HZ PHE A 94 10.059 -14.631 14.130 1.00 0.00 H new ATOM 475 N GLU A 95 4.128 -13.937 8.045 1.00 0.00 N ATOM 476 CA GLU A 95 3.017 -14.205 7.139 1.00 0.00 C ATOM 477 C GLU A 95 3.149 -13.401 5.849 1.00 0.00 C ATOM 478 O GLU A 95 3.479 -13.947 4.797 1.00 0.00 O ATOM 479 CB GLU A 95 1.689 -13.877 7.823 1.00 0.00 C ATOM 480 CG GLU A 95 0.994 -15.089 8.419 1.00 0.00 C ATOM 481 CD GLU A 95 -0.177 -15.562 7.581 1.00 0.00 C ATOM 482 OE1 GLU A 95 -0.944 -14.705 7.093 1.00 0.00 O ATOM 483 OE2 GLU A 95 -0.328 -16.790 7.411 1.00 0.00 O ATOM 0 H GLU A 95 4.469 -12.976 8.024 1.00 0.00 H new ATOM 0 HA GLU A 95 3.040 -15.264 6.884 1.00 0.00 H new ATOM 0 HB2 GLU A 95 1.868 -13.147 8.612 1.00 0.00 H new ATOM 0 HB3 GLU A 95 1.024 -13.407 7.099 1.00 0.00 H new ATOM 0 HG2 GLU A 95 1.714 -15.901 8.522 1.00 0.00 H new ATOM 0 HG3 GLU A 95 0.643 -14.845 9.422 1.00 0.00 H new ATOM 490 N SER A 96 2.880 -12.103 5.937 1.00 0.00 N ATOM 491 CA SER A 96 2.955 -11.227 4.774 1.00 0.00 C ATOM 492 C SER A 96 1.998 -11.687 3.675 1.00 0.00 C ATOM 493 O SER A 96 2.158 -11.322 2.510 1.00 0.00 O ATOM 494 CB SER A 96 4.383 -11.183 4.230 1.00 0.00 C ATOM 495 OG SER A 96 5.193 -10.304 4.990 1.00 0.00 O ATOM 0 H SER A 96 2.608 -11.635 6.801 1.00 0.00 H new ATOM 0 HA SER A 96 2.661 -10.227 5.092 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.813 -12.185 4.247 1.00 0.00 H new ATOM 0 HB3 SER A 96 4.369 -10.860 3.189 1.00 0.00 H new ATOM 0 HG SER A 96 5.665 -9.692 4.388 1.00 0.00 H new ATOM 501 N ARG A 97 1.007 -12.491 4.052 1.00 0.00 N ATOM 502 CA ARG A 97 0.026 -12.991 3.097 1.00 0.00 C ATOM 503 C ARG A 97 -1.356 -13.066 3.733 1.00 0.00 C ATOM 504 O ARG A 97 -1.906 -14.150 3.929 1.00 0.00 O ATOM 505 CB ARG A 97 0.434 -14.370 2.584 1.00 0.00 C ATOM 506 CG ARG A 97 0.995 -15.280 3.664 1.00 0.00 C ATOM 507 CD ARG A 97 0.513 -16.711 3.493 1.00 0.00 C ATOM 508 NE ARG A 97 0.358 -17.394 4.775 1.00 0.00 N ATOM 509 CZ ARG A 97 -0.307 -18.535 4.926 1.00 0.00 C ATOM 510 NH1 ARG A 97 -0.874 -19.117 3.878 1.00 0.00 N ATOM 511 NH2 ARG A 97 -0.405 -19.094 6.124 1.00 0.00 N ATOM 0 H ARG A 97 0.863 -12.809 5.011 1.00 0.00 H new ATOM 0 HA ARG A 97 -0.012 -12.297 2.258 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -0.433 -14.850 2.130 1.00 0.00 H new ATOM 0 HB3 ARG A 97 1.180 -14.250 1.798 1.00 0.00 H new ATOM 0 HG2 ARG A 97 2.084 -15.256 3.632 1.00 0.00 H new ATOM 0 HG3 ARG A 97 0.697 -14.909 4.645 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -0.440 -16.712 2.965 1.00 0.00 H new ATOM 0 HD3 ARG A 97 1.221 -17.260 2.873 1.00 0.00 H new ATOM 0 HE ARG A 97 0.784 -16.972 5.600 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -0.800 -18.689 2.955 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -1.384 -19.993 3.995 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.030 -18.649 6.932 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -0.916 -19.970 6.238 1.00 0.00 H new ATOM 525 N GLY A 98 -1.908 -11.905 4.057 1.00 0.00 N ATOM 526 CA GLY A 98 -3.221 -11.850 4.673 1.00 0.00 C ATOM 527 C GLY A 98 -3.649 -10.431 4.992 1.00 0.00 C ATOM 528 O GLY A 98 -3.106 -9.472 4.443 1.00 0.00 O ATOM 0 H GLY A 98 -1.469 -10.997 3.904 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -3.952 -12.306 4.006 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -3.215 -12.440 5.590 1.00 0.00 H new ATOM 532 N MET A 99 -4.623 -10.297 5.885 1.00 0.00 N ATOM 533 CA MET A 99 -5.124 -8.986 6.278 1.00 0.00 C ATOM 534 C MET A 99 -4.929 -8.750 7.773 1.00 0.00 C ATOM 535 O MET A 99 -4.644 -7.633 8.203 1.00 0.00 O ATOM 536 CB MET A 99 -6.605 -8.855 5.920 1.00 0.00 C ATOM 537 CG MET A 99 -7.010 -7.451 5.501 1.00 0.00 C ATOM 538 SD MET A 99 -8.220 -6.716 6.618 1.00 0.00 S ATOM 539 CE MET A 99 -7.211 -5.496 7.455 1.00 0.00 C ATOM 0 H MET A 99 -5.081 -11.081 6.350 1.00 0.00 H new ATOM 0 HA MET A 99 -4.556 -8.232 5.734 1.00 0.00 H new ATOM 0 HB2 MET A 99 -6.837 -9.547 5.111 1.00 0.00 H new ATOM 0 HB3 MET A 99 -7.205 -9.156 6.779 1.00 0.00 H new ATOM 0 HG2 MET A 99 -6.124 -6.817 5.463 1.00 0.00 H new ATOM 0 HG3 MET A 99 -7.423 -7.482 4.493 1.00 0.00 H new ATOM 0 HE1 MET A 99 -7.855 -4.777 7.961 1.00 0.00 H new ATOM 0 HE2 MET A 99 -6.574 -5.991 8.188 1.00 0.00 H new ATOM 0 HE3 MET A 99 -6.589 -4.976 6.726 1.00 0.00 H new ATOM 549 N GLN A 100 -5.087 -9.809 8.559 1.00 0.00 N ATOM 550 CA GLN A 100 -4.935 -9.717 10.007 1.00 0.00 C ATOM 551 C GLN A 100 -3.521 -9.286 10.383 1.00 0.00 C ATOM 552 O GLN A 100 -3.301 -8.704 11.445 1.00 0.00 O ATOM 553 CB GLN A 100 -5.263 -11.061 10.659 1.00 0.00 C ATOM 554 CG GLN A 100 -6.753 -11.357 10.724 1.00 0.00 C ATOM 555 CD GLN A 100 -7.154 -12.529 9.849 1.00 0.00 C ATOM 556 OE1 GLN A 100 -6.311 -13.314 9.417 1.00 0.00 O ATOM 557 NE2 GLN A 100 -8.449 -12.650 9.582 1.00 0.00 N ATOM 0 H GLN A 100 -5.320 -10.742 8.218 1.00 0.00 H new ATOM 0 HA GLN A 100 -5.631 -8.962 10.373 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.767 -11.856 10.103 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -4.854 -11.075 11.669 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -7.033 -11.567 11.756 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -7.309 -10.472 10.416 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -9.113 -11.975 9.962 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -8.780 -13.418 8.997 1.00 0.00 H new ATOM 566 N VAL A 101 -2.565 -9.575 9.505 1.00 0.00 N ATOM 567 CA VAL A 101 -1.172 -9.215 9.746 1.00 0.00 C ATOM 568 C VAL A 101 -0.942 -7.725 9.513 1.00 0.00 C ATOM 569 O VAL A 101 -0.082 -7.114 10.148 1.00 0.00 O ATOM 570 CB VAL A 101 -0.218 -10.018 8.843 1.00 0.00 C ATOM 571 CG1 VAL A 101 1.227 -9.819 9.278 1.00 0.00 C ATOM 572 CG2 VAL A 101 -0.587 -11.493 8.853 1.00 0.00 C ATOM 0 H VAL A 101 -2.729 -10.057 8.621 1.00 0.00 H new ATOM 0 HA VAL A 101 -0.960 -9.455 10.788 1.00 0.00 H new ATOM 0 HB VAL A 101 -0.319 -9.649 7.822 1.00 0.00 H new ATOM 0 HG11 VAL A 101 1.885 -10.395 8.627 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.485 -8.762 9.211 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.347 -10.158 10.307 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.099 -12.044 8.209 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.518 -11.878 9.870 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.606 -11.616 8.487 1.00 0.00 H new ATOM 582 N CYS A 102 -1.717 -7.147 8.601 1.00 0.00 N ATOM 583 CA CYS A 102 -1.596 -5.728 8.285 1.00 0.00 C ATOM 584 C CYS A 102 -2.123 -4.868 9.429 1.00 0.00 C ATOM 585 O CYS A 102 -1.555 -3.822 9.746 1.00 0.00 O ATOM 586 CB CYS A 102 -2.359 -5.404 6.998 1.00 0.00 C ATOM 587 SG CYS A 102 -1.464 -5.821 5.484 1.00 0.00 S ATOM 0 H CYS A 102 -2.435 -7.638 8.068 1.00 0.00 H new ATOM 0 HA CYS A 102 -0.539 -5.503 8.141 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -3.308 -5.941 7.006 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.595 -4.340 6.986 1.00 0.00 H new ATOM 0 HG CYS A 102 -1.418 -4.780 4.706 1.00 0.00 H new ATOM 593 N GLU A 103 -3.212 -5.315 10.046 1.00 0.00 N ATOM 594 CA GLU A 103 -3.815 -4.587 11.157 1.00 0.00 C ATOM 595 C GLU A 103 -2.838 -4.468 12.321 1.00 0.00 C ATOM 596 O GLU A 103 -2.786 -3.441 12.998 1.00 0.00 O ATOM 597 CB GLU A 103 -5.094 -5.286 11.618 1.00 0.00 C ATOM 598 CG GLU A 103 -6.363 -4.521 11.278 1.00 0.00 C ATOM 599 CD GLU A 103 -7.553 -4.971 12.101 1.00 0.00 C ATOM 600 OE1 GLU A 103 -7.622 -4.605 13.294 1.00 0.00 O ATOM 601 OE2 GLU A 103 -8.417 -5.688 11.553 1.00 0.00 O ATOM 0 H GLU A 103 -3.695 -6.178 9.796 1.00 0.00 H new ATOM 0 HA GLU A 103 -4.064 -3.584 10.810 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -5.142 -6.275 11.161 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -5.048 -5.435 12.697 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -6.195 -3.456 11.440 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -6.588 -4.650 10.219 1.00 0.00 H new ATOM 608 N GLU A 104 -2.067 -5.525 12.548 1.00 0.00 N ATOM 609 CA GLU A 104 -1.088 -5.539 13.628 1.00 0.00 C ATOM 610 C GLU A 104 0.247 -4.977 13.152 1.00 0.00 C ATOM 611 O GLU A 104 0.960 -4.319 13.910 1.00 0.00 O ATOM 612 CB GLU A 104 -0.897 -6.961 14.156 1.00 0.00 C ATOM 613 CG GLU A 104 -0.495 -7.961 13.084 1.00 0.00 C ATOM 614 CD GLU A 104 -0.072 -9.296 13.662 1.00 0.00 C ATOM 615 OE1 GLU A 104 -0.276 -9.510 14.875 1.00 0.00 O ATOM 616 OE2 GLU A 104 0.463 -10.131 12.900 1.00 0.00 O ATOM 0 H GLU A 104 -2.101 -6.384 11.998 1.00 0.00 H new ATOM 0 HA GLU A 104 -1.463 -4.910 14.435 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.135 -6.951 14.935 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -1.824 -7.294 14.622 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -1.332 -8.113 12.402 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.324 -7.548 12.496 1.00 0.00 H new ATOM 623 N ALA A 105 0.578 -5.239 11.891 1.00 0.00 N ATOM 624 CA ALA A 105 1.824 -4.752 11.313 1.00 0.00 C ATOM 625 C ALA A 105 1.946 -3.242 11.478 1.00 0.00 C ATOM 626 O ALA A 105 2.956 -2.741 11.971 1.00 0.00 O ATOM 627 CB ALA A 105 1.913 -5.135 9.844 1.00 0.00 C ATOM 0 H ALA A 105 0.001 -5.785 11.251 1.00 0.00 H new ATOM 0 HA ALA A 105 2.652 -5.220 11.846 1.00 0.00 H new ATOM 0 HB1 ALA A 105 2.849 -4.764 9.427 1.00 0.00 H new ATOM 0 HB2 ALA A 105 1.878 -6.220 9.748 1.00 0.00 H new ATOM 0 HB3 ALA A 105 1.075 -4.696 9.302 1.00 0.00 H new ATOM 633 N LEU A 106 0.905 -2.522 11.071 1.00 0.00 N ATOM 634 CA LEU A 106 0.890 -1.069 11.185 1.00 0.00 C ATOM 635 C LEU A 106 1.239 -0.639 12.605 1.00 0.00 C ATOM 636 O LEU A 106 2.050 0.265 12.809 1.00 0.00 O ATOM 637 CB LEU A 106 -0.483 -0.521 10.796 1.00 0.00 C ATOM 638 CG LEU A 106 -0.457 0.743 9.934 1.00 0.00 C ATOM 639 CD1 LEU A 106 -1.809 0.966 9.275 1.00 0.00 C ATOM 640 CD2 LEU A 106 -0.061 1.951 10.771 1.00 0.00 C ATOM 0 H LEU A 106 0.062 -2.922 10.660 1.00 0.00 H new ATOM 0 HA LEU A 106 1.639 -0.664 10.504 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.028 -1.297 10.259 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.044 -0.310 11.706 1.00 0.00 H new ATOM 0 HG LEU A 106 0.288 0.611 9.150 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.772 1.869 8.666 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -2.051 0.112 8.643 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.574 1.077 10.043 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -0.048 2.841 10.142 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -0.782 2.087 11.577 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.931 1.791 11.194 1.00 0.00 H new ATOM 652 N LYS A 107 0.630 -1.300 13.583 1.00 0.00 N ATOM 653 CA LYS A 107 0.895 -1.001 14.984 1.00 0.00 C ATOM 654 C LYS A 107 2.383 -1.141 15.285 1.00 0.00 C ATOM 655 O LYS A 107 2.953 -0.345 16.030 1.00 0.00 O ATOM 656 CB LYS A 107 0.084 -1.935 15.888 1.00 0.00 C ATOM 657 CG LYS A 107 0.449 -1.829 17.359 1.00 0.00 C ATOM 658 CD LYS A 107 1.350 -2.974 17.791 1.00 0.00 C ATOM 659 CE LYS A 107 0.610 -3.961 18.679 1.00 0.00 C ATOM 660 NZ LYS A 107 1.504 -4.566 19.705 1.00 0.00 N ATOM 0 H LYS A 107 -0.050 -2.045 13.431 1.00 0.00 H new ATOM 0 HA LYS A 107 0.595 0.028 15.182 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -0.976 -1.712 15.769 1.00 0.00 H new ATOM 0 HB3 LYS A 107 0.232 -2.964 15.559 1.00 0.00 H new ATOM 0 HG2 LYS A 107 0.951 -0.879 17.543 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.459 -1.831 17.962 1.00 0.00 H new ATOM 0 HD2 LYS A 107 1.731 -3.491 16.910 1.00 0.00 H new ATOM 0 HD3 LYS A 107 2.213 -2.577 18.326 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -0.218 -3.454 19.173 1.00 0.00 H new ATOM 0 HE3 LYS A 107 0.178 -4.750 18.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 0.960 -5.233 20.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 2.281 -5.072 19.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 1.896 -3.816 20.309 1.00 0.00 H new ATOM 674 N VAL A 108 3.006 -2.155 14.692 1.00 0.00 N ATOM 675 CA VAL A 108 4.431 -2.393 14.885 1.00 0.00 C ATOM 676 C VAL A 108 5.254 -1.255 14.292 1.00 0.00 C ATOM 677 O VAL A 108 6.248 -0.825 14.874 1.00 0.00 O ATOM 678 CB VAL A 108 4.872 -3.723 14.246 1.00 0.00 C ATOM 679 CG1 VAL A 108 6.255 -4.120 14.738 1.00 0.00 C ATOM 680 CG2 VAL A 108 3.856 -4.818 14.538 1.00 0.00 C ATOM 0 H VAL A 108 2.546 -2.824 14.074 1.00 0.00 H new ATOM 0 HA VAL A 108 4.605 -2.446 15.960 1.00 0.00 H new ATOM 0 HB VAL A 108 4.924 -3.587 13.166 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.549 -5.062 14.275 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.973 -3.345 14.470 1.00 0.00 H new ATOM 0 HG13 VAL A 108 6.236 -4.238 15.821 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.184 -5.751 14.079 1.00 0.00 H new ATOM 0 HG22 VAL A 108 3.769 -4.955 15.616 1.00 0.00 H new ATOM 0 HG23 VAL A 108 2.887 -4.533 14.129 1.00 0.00 H new ATOM 690 N LEU A 109 4.826 -0.766 13.133 1.00 0.00 N ATOM 691 CA LEU A 109 5.515 0.334 12.472 1.00 0.00 C ATOM 692 C LEU A 109 5.626 1.535 13.407 1.00 0.00 C ATOM 693 O LEU A 109 6.536 2.353 13.278 1.00 0.00 O ATOM 694 CB LEU A 109 4.771 0.738 11.196 1.00 0.00 C ATOM 695 CG LEU A 109 5.280 0.092 9.905 1.00 0.00 C ATOM 696 CD1 LEU A 109 6.794 0.194 9.814 1.00 0.00 C ATOM 697 CD2 LEU A 109 4.835 -1.360 9.821 1.00 0.00 C ATOM 0 H LEU A 109 4.007 -1.114 12.634 1.00 0.00 H new ATOM 0 HA LEU A 109 6.518 -0.001 12.208 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.717 0.488 11.316 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.831 1.821 11.088 1.00 0.00 H new ATOM 0 HG LEU A 109 4.850 0.631 9.061 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.135 -0.271 8.889 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.089 1.243 9.823 1.00 0.00 H new ATOM 0 HD13 LEU A 109 7.245 -0.317 10.665 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.207 -1.802 8.896 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.233 -1.912 10.672 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.746 -1.408 9.834 1.00 0.00 H new ATOM 709 N ARG A 110 4.695 1.628 14.349 1.00 0.00 N ATOM 710 CA ARG A 110 4.681 2.727 15.307 1.00 0.00 C ATOM 711 C ARG A 110 5.569 2.418 16.508 1.00 0.00 C ATOM 712 O ARG A 110 6.539 3.128 16.774 1.00 0.00 O ATOM 713 CB ARG A 110 3.250 2.999 15.774 1.00 0.00 C ATOM 714 CG ARG A 110 2.768 4.407 15.467 1.00 0.00 C ATOM 715 CD ARG A 110 1.296 4.578 15.804 1.00 0.00 C ATOM 716 NE ARG A 110 0.450 3.663 15.043 1.00 0.00 N ATOM 717 CZ ARG A 110 -0.878 3.663 15.105 1.00 0.00 C ATOM 718 NH1 ARG A 110 -1.506 4.527 15.891 1.00 0.00 N ATOM 719 NH2 ARG A 110 -1.579 2.800 14.383 1.00 0.00 N ATOM 0 H ARG A 110 3.939 0.954 14.470 1.00 0.00 H new ATOM 0 HA ARG A 110 5.073 3.615 14.810 1.00 0.00 H new ATOM 0 HB2 ARG A 110 2.579 2.283 15.299 1.00 0.00 H new ATOM 0 HB3 ARG A 110 3.189 2.829 16.849 1.00 0.00 H new ATOM 0 HG2 ARG A 110 3.358 5.126 16.035 1.00 0.00 H new ATOM 0 HG3 ARG A 110 2.928 4.625 14.411 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.146 4.408 16.870 1.00 0.00 H new ATOM 0 HD3 ARG A 110 0.994 5.605 15.600 1.00 0.00 H new ATOM 0 HE ARG A 110 0.903 2.986 14.429 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -0.970 5.192 16.448 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -2.525 4.526 15.938 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -1.100 2.133 13.778 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -2.598 2.802 14.433 1.00 0.00 H new ATOM 733 N GLN A 111 5.232 1.354 17.232 1.00 0.00 N ATOM 734 CA GLN A 111 5.997 0.954 18.409 1.00 0.00 C ATOM 735 C GLN A 111 7.492 0.920 18.105 1.00 0.00 C ATOM 736 O GLN A 111 8.319 1.218 18.968 1.00 0.00 O ATOM 737 CB GLN A 111 5.533 -0.417 18.907 1.00 0.00 C ATOM 738 CG GLN A 111 5.971 -1.571 18.018 1.00 0.00 C ATOM 739 CD GLN A 111 7.234 -2.244 18.518 1.00 0.00 C ATOM 740 OE1 GLN A 111 7.501 -2.275 19.720 1.00 0.00 O ATOM 741 NE2 GLN A 111 8.020 -2.787 17.596 1.00 0.00 N ATOM 0 H GLN A 111 4.434 0.753 17.024 1.00 0.00 H new ATOM 0 HA GLN A 111 5.822 1.694 19.190 1.00 0.00 H new ATOM 0 HB2 GLN A 111 5.920 -0.578 19.913 1.00 0.00 H new ATOM 0 HB3 GLN A 111 4.445 -0.418 18.980 1.00 0.00 H new ATOM 0 HG2 GLN A 111 5.169 -2.307 17.963 1.00 0.00 H new ATOM 0 HG3 GLN A 111 6.136 -1.203 17.006 1.00 0.00 H new ATOM 0 HE21 GLN A 111 7.760 -2.738 16.611 1.00 0.00 H new ATOM 0 HE22 GLN A 111 8.884 -3.253 17.873 1.00 0.00 H new ATOM 750 N SER A 112 7.831 0.561 16.872 1.00 0.00 N ATOM 751 CA SER A 112 9.225 0.493 16.453 1.00 0.00 C ATOM 752 C SER A 112 9.763 1.879 16.119 1.00 0.00 C ATOM 753 O SER A 112 9.150 2.892 16.454 1.00 0.00 O ATOM 754 CB SER A 112 9.372 -0.424 15.244 1.00 0.00 C ATOM 755 OG SER A 112 10.381 -1.394 15.456 1.00 0.00 O ATOM 0 H SER A 112 7.159 0.313 16.146 1.00 0.00 H new ATOM 0 HA SER A 112 9.805 0.087 17.282 1.00 0.00 H new ATOM 0 HB2 SER A 112 8.423 -0.921 15.044 1.00 0.00 H new ATOM 0 HB3 SER A 112 9.614 0.169 14.362 1.00 0.00 H new ATOM 0 HG SER A 112 10.453 -1.969 14.666 1.00 0.00 H new ATOM 761 N ARG A 113 10.912 1.915 15.453 1.00 0.00 N ATOM 762 CA ARG A 113 11.530 3.178 15.063 1.00 0.00 C ATOM 763 C ARG A 113 11.442 3.377 13.555 1.00 0.00 C ATOM 764 O ARG A 113 12.401 3.810 12.915 1.00 0.00 O ATOM 765 CB ARG A 113 12.993 3.228 15.513 1.00 0.00 C ATOM 766 CG ARG A 113 13.662 1.864 15.604 1.00 0.00 C ATOM 767 CD ARG A 113 13.788 1.211 14.238 1.00 0.00 C ATOM 768 NE ARG A 113 15.031 0.456 14.105 1.00 0.00 N ATOM 769 CZ ARG A 113 15.269 -0.687 14.740 1.00 0.00 C ATOM 770 NH1 ARG A 113 14.352 -1.203 15.549 1.00 0.00 N ATOM 771 NH2 ARG A 113 16.424 -1.316 14.569 1.00 0.00 N ATOM 0 H ARG A 113 11.434 1.085 15.172 1.00 0.00 H new ATOM 0 HA ARG A 113 10.986 3.984 15.555 1.00 0.00 H new ATOM 0 HB2 ARG A 113 13.555 3.851 14.817 1.00 0.00 H new ATOM 0 HB3 ARG A 113 13.046 3.712 16.488 1.00 0.00 H new ATOM 0 HG2 ARG A 113 14.651 1.972 16.049 1.00 0.00 H new ATOM 0 HG3 ARG A 113 13.084 1.218 16.265 1.00 0.00 H new ATOM 0 HD2 ARG A 113 12.940 0.545 14.075 1.00 0.00 H new ATOM 0 HD3 ARG A 113 13.745 1.978 13.464 1.00 0.00 H new ATOM 0 HE ARG A 113 15.756 0.826 13.491 1.00 0.00 H new ATOM 0 HH11 ARG A 113 13.463 -0.722 15.684 1.00 0.00 H new ATOM 0 HH12 ARG A 113 14.537 -2.080 16.035 1.00 0.00 H new ATOM 0 HH21 ARG A 113 17.132 -0.923 13.949 1.00 0.00 H new ATOM 0 HH22 ARG A 113 16.604 -2.193 15.057 1.00 0.00 H new ATOM 785 N ARG A 114 10.282 3.055 12.995 1.00 0.00 N ATOM 786 CA ARG A 114 10.055 3.196 11.564 1.00 0.00 C ATOM 787 C ARG A 114 9.431 4.550 11.245 1.00 0.00 C ATOM 788 O ARG A 114 8.260 4.634 10.874 1.00 0.00 O ATOM 789 CB ARG A 114 9.145 2.073 11.065 1.00 0.00 C ATOM 790 CG ARG A 114 9.849 0.733 10.921 1.00 0.00 C ATOM 791 CD ARG A 114 10.937 0.783 9.862 1.00 0.00 C ATOM 792 NE ARG A 114 12.273 0.800 10.451 1.00 0.00 N ATOM 793 CZ ARG A 114 13.377 0.476 9.784 1.00 0.00 C ATOM 794 NH1 ARG A 114 13.302 0.113 8.511 1.00 0.00 N ATOM 795 NH2 ARG A 114 14.556 0.515 10.389 1.00 0.00 N ATOM 0 H ARG A 114 9.482 2.693 13.514 1.00 0.00 H new ATOM 0 HA ARG A 114 11.017 3.132 11.056 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.309 1.962 11.755 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.726 2.359 10.100 1.00 0.00 H new ATOM 0 HG2 ARG A 114 10.285 0.446 11.878 1.00 0.00 H new ATOM 0 HG3 ARG A 114 9.121 -0.035 10.659 1.00 0.00 H new ATOM 0 HD2 ARG A 114 10.842 -0.080 9.204 1.00 0.00 H new ATOM 0 HD3 ARG A 114 10.802 1.671 9.245 1.00 0.00 H new ATOM 0 HE ARG A 114 12.365 1.076 11.429 1.00 0.00 H new ATOM 0 HH11 ARG A 114 12.397 0.082 8.042 1.00 0.00 H new ATOM 0 HH12 ARG A 114 14.150 -0.135 8.001 1.00 0.00 H new ATOM 0 HH21 ARG A 114 14.618 0.794 11.368 1.00 0.00 H new ATOM 0 HH22 ARG A 114 15.401 0.266 9.875 1.00 0.00 H new ATOM 809 N ARG A 115 10.221 5.607 11.393 1.00 0.00 N ATOM 810 CA ARG A 115 9.747 6.961 11.129 1.00 0.00 C ATOM 811 C ARG A 115 9.053 7.042 9.770 1.00 0.00 C ATOM 812 O ARG A 115 9.566 6.537 8.773 1.00 0.00 O ATOM 813 CB ARG A 115 10.913 7.950 11.175 1.00 0.00 C ATOM 814 CG ARG A 115 11.357 8.301 12.586 1.00 0.00 C ATOM 815 CD ARG A 115 11.553 9.799 12.752 1.00 0.00 C ATOM 816 NE ARG A 115 12.824 10.118 13.396 1.00 0.00 N ATOM 817 CZ ARG A 115 13.989 10.135 12.756 1.00 0.00 C ATOM 818 NH1 ARG A 115 14.042 9.852 11.461 1.00 0.00 N ATOM 819 NH2 ARG A 115 15.103 10.434 13.410 1.00 0.00 N ATOM 0 H ARG A 115 11.194 5.553 11.695 1.00 0.00 H new ATOM 0 HA ARG A 115 9.025 7.222 11.903 1.00 0.00 H new ATOM 0 HB2 ARG A 115 11.758 7.528 10.631 1.00 0.00 H new ATOM 0 HB3 ARG A 115 10.624 8.864 10.656 1.00 0.00 H new ATOM 0 HG2 ARG A 115 10.613 7.949 13.301 1.00 0.00 H new ATOM 0 HG3 ARG A 115 12.289 7.784 12.815 1.00 0.00 H new ATOM 0 HD2 ARG A 115 11.511 10.280 11.775 1.00 0.00 H new ATOM 0 HD3 ARG A 115 10.734 10.208 13.344 1.00 0.00 H new ATOM 0 HE ARG A 115 12.818 10.340 14.392 1.00 0.00 H new ATOM 0 HH11 ARG A 115 13.188 9.621 10.954 1.00 0.00 H new ATOM 0 HH12 ARG A 115 14.937 9.866 10.972 1.00 0.00 H new ATOM 0 HH21 ARG A 115 15.067 10.651 14.406 1.00 0.00 H new ATOM 0 HH22 ARG A 115 15.996 10.447 12.917 1.00 0.00 H new ATOM 833 N PRO A 116 7.874 7.689 9.708 1.00 0.00 N ATOM 834 CA PRO A 116 7.116 7.823 8.464 1.00 0.00 C ATOM 835 C PRO A 116 7.659 8.926 7.562 1.00 0.00 C ATOM 836 O PRO A 116 8.065 9.987 8.033 1.00 0.00 O ATOM 837 CB PRO A 116 5.711 8.173 8.950 1.00 0.00 C ATOM 838 CG PRO A 116 5.928 8.898 10.235 1.00 0.00 C ATOM 839 CD PRO A 116 7.179 8.319 10.848 1.00 0.00 C ATOM 0 HA PRO A 116 7.164 6.918 7.858 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.185 8.796 8.227 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.108 7.277 9.097 1.00 0.00 H new ATOM 0 HG2 PRO A 116 6.040 9.968 10.062 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.075 8.770 10.901 1.00 0.00 H new ATOM 0 HD2 PRO A 116 7.792 9.092 11.312 1.00 0.00 H new ATOM 0 HD3 PRO A 116 6.944 7.591 11.624 1.00 0.00 H new ATOM 847 N VAL A 117 7.653 8.663 6.259 1.00 0.00 N ATOM 848 CA VAL A 117 8.141 9.615 5.282 1.00 0.00 C ATOM 849 C VAL A 117 7.117 10.709 5.014 1.00 0.00 C ATOM 850 O VAL A 117 5.986 10.648 5.496 1.00 0.00 O ATOM 851 CB VAL A 117 8.463 8.905 3.958 1.00 0.00 C ATOM 852 CG1 VAL A 117 9.716 8.054 4.094 1.00 0.00 C ATOM 853 CG2 VAL A 117 7.280 8.061 3.508 1.00 0.00 C ATOM 0 H VAL A 117 7.311 7.789 5.858 1.00 0.00 H new ATOM 0 HA VAL A 117 9.044 10.067 5.692 1.00 0.00 H new ATOM 0 HB VAL A 117 8.653 9.662 3.197 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.925 7.560 3.145 1.00 0.00 H new ATOM 0 HG12 VAL A 117 10.559 8.689 4.367 1.00 0.00 H new ATOM 0 HG13 VAL A 117 9.563 7.302 4.868 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.524 7.564 2.569 1.00 0.00 H new ATOM 0 HG22 VAL A 117 7.058 7.312 4.268 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.410 8.701 3.365 1.00 0.00 H new ATOM 863 N ARG A 118 7.517 11.699 4.226 1.00 0.00 N ATOM 864 CA ARG A 118 6.630 12.794 3.861 1.00 0.00 C ATOM 865 C ARG A 118 6.757 13.102 2.376 1.00 0.00 C ATOM 866 O ARG A 118 7.357 14.104 1.988 1.00 0.00 O ATOM 867 CB ARG A 118 6.947 14.044 4.680 1.00 0.00 C ATOM 868 CG ARG A 118 6.086 15.239 4.308 1.00 0.00 C ATOM 869 CD ARG A 118 5.919 16.193 5.478 1.00 0.00 C ATOM 870 NE ARG A 118 6.121 17.584 5.082 1.00 0.00 N ATOM 871 CZ ARG A 118 6.356 18.570 5.943 1.00 0.00 C ATOM 872 NH1 ARG A 118 6.419 18.319 7.244 1.00 0.00 N ATOM 873 NH2 ARG A 118 6.530 19.808 5.503 1.00 0.00 N ATOM 0 H ARG A 118 8.453 11.765 3.827 1.00 0.00 H new ATOM 0 HA ARG A 118 5.606 12.489 4.076 1.00 0.00 H new ATOM 0 HB2 ARG A 118 6.810 13.821 5.738 1.00 0.00 H new ATOM 0 HB3 ARG A 118 7.997 14.304 4.542 1.00 0.00 H new ATOM 0 HG2 ARG A 118 6.539 15.767 3.469 1.00 0.00 H new ATOM 0 HG3 ARG A 118 5.107 14.894 3.977 1.00 0.00 H new ATOM 0 HD2 ARG A 118 4.921 16.078 5.900 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.629 15.932 6.263 1.00 0.00 H new ATOM 0 HE ARG A 118 6.080 17.812 4.089 1.00 0.00 H new ATOM 0 HH11 ARG A 118 6.287 17.367 7.587 1.00 0.00 H new ATOM 0 HH12 ARG A 118 6.599 19.078 7.902 1.00 0.00 H new ATOM 0 HH21 ARG A 118 6.484 20.005 4.503 1.00 0.00 H new ATOM 0 HH22 ARG A 118 6.710 20.564 6.164 1.00 0.00 H new ATOM 887 N GLY A 119 6.215 12.219 1.548 1.00 0.00 N ATOM 888 CA GLY A 119 6.299 12.404 0.113 1.00 0.00 C ATOM 889 C GLY A 119 5.028 12.004 -0.607 1.00 0.00 C ATOM 890 O GLY A 119 3.933 12.422 -0.229 1.00 0.00 O ATOM 0 H GLY A 119 5.719 11.378 1.844 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.519 13.450 -0.101 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.131 11.817 -0.276 1.00 0.00 H new ATOM 894 N LEU A 120 5.175 11.197 -1.651 1.00 0.00 N ATOM 895 CA LEU A 120 4.035 10.762 -2.444 1.00 0.00 C ATOM 896 C LEU A 120 4.220 9.335 -2.950 1.00 0.00 C ATOM 897 O LEU A 120 5.320 8.940 -3.340 1.00 0.00 O ATOM 898 CB LEU A 120 3.836 11.710 -3.626 1.00 0.00 C ATOM 899 CG LEU A 120 2.794 11.258 -4.652 1.00 0.00 C ATOM 900 CD1 LEU A 120 1.645 12.252 -4.712 1.00 0.00 C ATOM 901 CD2 LEU A 120 3.431 11.088 -6.023 1.00 0.00 C ATOM 0 H LEU A 120 6.073 10.831 -1.967 1.00 0.00 H new ATOM 0 HA LEU A 120 3.152 10.781 -1.805 1.00 0.00 H new ATOM 0 HB2 LEU A 120 3.545 12.688 -3.243 1.00 0.00 H new ATOM 0 HB3 LEU A 120 4.792 11.838 -4.134 1.00 0.00 H new ATOM 0 HG LEU A 120 2.397 10.292 -4.340 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.912 11.917 -5.446 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.172 12.321 -3.732 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.026 13.232 -5.001 1.00 0.00 H new ATOM 0 HD21 LEU A 120 2.674 10.766 -6.738 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.856 12.038 -6.347 1.00 0.00 H new ATOM 0 HD23 LEU A 120 4.220 10.338 -5.967 1.00 0.00 H new ATOM 913 N LEU A 121 3.134 8.568 -2.944 1.00 0.00 N ATOM 914 CA LEU A 121 3.165 7.192 -3.422 1.00 0.00 C ATOM 915 C LEU A 121 2.957 7.148 -4.931 1.00 0.00 C ATOM 916 O LEU A 121 1.905 7.542 -5.434 1.00 0.00 O ATOM 917 CB LEU A 121 2.089 6.359 -2.720 1.00 0.00 C ATOM 918 CG LEU A 121 2.500 4.926 -2.365 1.00 0.00 C ATOM 919 CD1 LEU A 121 1.317 4.160 -1.789 1.00 0.00 C ATOM 920 CD2 LEU A 121 3.051 4.207 -3.585 1.00 0.00 C ATOM 0 H LEU A 121 2.220 8.878 -2.613 1.00 0.00 H new ATOM 0 HA LEU A 121 4.143 6.770 -3.191 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.795 6.873 -1.805 1.00 0.00 H new ATOM 0 HB3 LEU A 121 1.208 6.319 -3.361 1.00 0.00 H new ATOM 0 HG LEU A 121 3.285 4.973 -1.610 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.626 3.144 -1.542 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.963 4.661 -0.888 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.513 4.126 -2.524 1.00 0.00 H new ATOM 0 HD21 LEU A 121 3.337 3.192 -3.311 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.288 4.172 -4.362 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.925 4.741 -3.958 1.00 0.00 H new ATOM 932 N HIS A 122 3.972 6.681 -5.650 1.00 0.00 N ATOM 933 CA HIS A 122 3.903 6.597 -7.103 1.00 0.00 C ATOM 934 C HIS A 122 3.145 5.349 -7.542 1.00 0.00 C ATOM 935 O HIS A 122 3.747 4.318 -7.841 1.00 0.00 O ATOM 936 CB HIS A 122 5.310 6.590 -7.701 1.00 0.00 C ATOM 937 CG HIS A 122 5.934 7.948 -7.780 1.00 0.00 C ATOM 938 ND1 HIS A 122 6.475 8.479 -8.929 1.00 0.00 N ATOM 939 CD2 HIS A 122 6.096 8.893 -6.819 1.00 0.00 C ATOM 940 CE1 HIS A 122 6.940 9.702 -8.638 1.00 0.00 C ATOM 941 NE2 HIS A 122 6.734 10.001 -7.370 1.00 0.00 N ATOM 0 H HIS A 122 4.852 6.355 -5.250 1.00 0.00 H new ATOM 0 HA HIS A 122 3.365 7.472 -7.467 1.00 0.00 H new ATOM 0 HB2 HIS A 122 5.948 5.941 -7.101 1.00 0.00 H new ATOM 0 HB3 HIS A 122 5.268 6.160 -8.702 1.00 0.00 H new ATOM 0 HD2 HIS A 122 5.780 8.800 -5.790 1.00 0.00 H new ATOM 0 HE1 HIS A 122 7.421 10.357 -9.349 1.00 0.00 H new ATOM 0 HE2 HIS A 122 6.989 10.865 -6.892 1.00 0.00 H new ATOM 949 N VAL A 123 1.821 5.450 -7.584 1.00 0.00 N ATOM 950 CA VAL A 123 0.981 4.333 -7.996 1.00 0.00 C ATOM 951 C VAL A 123 0.646 4.426 -9.481 1.00 0.00 C ATOM 952 O VAL A 123 0.139 5.446 -9.948 1.00 0.00 O ATOM 953 CB VAL A 123 -0.329 4.288 -7.188 1.00 0.00 C ATOM 954 CG1 VAL A 123 -1.127 3.043 -7.536 1.00 0.00 C ATOM 955 CG2 VAL A 123 -0.041 4.346 -5.695 1.00 0.00 C ATOM 0 H VAL A 123 1.306 6.295 -7.337 1.00 0.00 H new ATOM 0 HA VAL A 123 1.546 3.420 -7.806 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.926 5.161 -7.452 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.049 3.028 -6.955 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.367 3.050 -8.599 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -0.538 2.156 -7.303 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.980 4.313 -5.142 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.578 3.495 -5.411 1.00 0.00 H new ATOM 0 HG23 VAL A 123 0.485 5.272 -5.462 1.00 0.00 H new ATOM 965 N SER A 124 0.932 3.362 -10.223 1.00 0.00 N ATOM 966 CA SER A 124 0.666 3.344 -11.656 1.00 0.00 C ATOM 967 C SER A 124 0.191 1.971 -12.119 1.00 0.00 C ATOM 968 O SER A 124 0.647 1.463 -13.142 1.00 0.00 O ATOM 969 CB SER A 124 1.922 3.745 -12.432 1.00 0.00 C ATOM 970 OG SER A 124 3.096 3.365 -11.735 1.00 0.00 O ATOM 0 H SER A 124 1.346 2.504 -9.858 1.00 0.00 H new ATOM 0 HA SER A 124 -0.129 4.063 -11.854 1.00 0.00 H new ATOM 0 HB2 SER A 124 1.911 3.275 -13.415 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.924 4.823 -12.594 1.00 0.00 H new ATOM 0 HG SER A 124 3.884 3.631 -12.253 1.00 0.00 H new ATOM 976 N GLY A 125 -0.731 1.375 -11.362 1.00 0.00 N ATOM 977 CA GLY A 125 -1.266 0.067 -11.719 1.00 0.00 C ATOM 978 C GLY A 125 -0.201 -0.891 -12.222 1.00 0.00 C ATOM 979 O GLY A 125 -0.331 -1.466 -13.302 1.00 0.00 O ATOM 0 H GLY A 125 -1.118 1.775 -10.507 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -1.757 -0.369 -10.849 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -2.029 0.190 -12.488 1.00 0.00 H new ATOM 983 N ASP A 126 0.867 -1.040 -11.447 1.00 0.00 N ATOM 984 CA ASP A 126 1.968 -1.919 -11.823 1.00 0.00 C ATOM 985 C ASP A 126 2.876 -2.202 -10.630 1.00 0.00 C ATOM 986 O ASP A 126 3.339 -3.326 -10.447 1.00 0.00 O ATOM 987 CB ASP A 126 2.782 -1.292 -12.955 1.00 0.00 C ATOM 988 CG ASP A 126 3.699 -2.295 -13.630 1.00 0.00 C ATOM 989 OD1 ASP A 126 3.183 -3.230 -14.276 1.00 0.00 O ATOM 990 OD2 ASP A 126 4.933 -2.143 -13.510 1.00 0.00 O ATOM 0 H ASP A 126 0.994 -0.563 -10.554 1.00 0.00 H new ATOM 0 HA ASP A 126 1.543 -2.863 -12.164 1.00 0.00 H new ATOM 0 HB2 ASP A 126 2.104 -0.868 -13.695 1.00 0.00 H new ATOM 0 HB3 ASP A 126 3.377 -0.469 -12.559 1.00 0.00 H new ATOM 995 N GLY A 127 3.125 -1.177 -9.821 1.00 0.00 N ATOM 996 CA GLY A 127 3.975 -1.346 -8.657 1.00 0.00 C ATOM 997 C GLY A 127 4.067 -0.087 -7.820 1.00 0.00 C ATOM 998 O GLY A 127 4.537 0.948 -8.295 1.00 0.00 O ATOM 0 H GLY A 127 2.755 -0.235 -9.950 1.00 0.00 H new ATOM 0 HA2 GLY A 127 3.588 -2.159 -8.043 1.00 0.00 H new ATOM 0 HA3 GLY A 127 4.974 -1.638 -8.980 1.00 0.00 H new ATOM 1002 N LEU A 128 3.619 -0.171 -6.572 1.00 0.00 N ATOM 1003 CA LEU A 128 3.656 0.974 -5.670 1.00 0.00 C ATOM 1004 C LEU A 128 5.094 1.371 -5.361 1.00 0.00 C ATOM 1005 O LEU A 128 5.844 0.606 -4.754 1.00 0.00 O ATOM 1006 CB LEU A 128 2.911 0.666 -4.362 1.00 0.00 C ATOM 1007 CG LEU A 128 1.529 -0.010 -4.487 1.00 0.00 C ATOM 1008 CD1 LEU A 128 0.946 0.125 -5.892 1.00 0.00 C ATOM 1009 CD2 LEU A 128 1.622 -1.473 -4.085 1.00 0.00 C ATOM 0 H LEU A 128 3.227 -1.019 -6.163 1.00 0.00 H new ATOM 0 HA LEU A 128 3.159 1.806 -6.169 1.00 0.00 H new ATOM 0 HB2 LEU A 128 3.548 0.025 -3.752 1.00 0.00 H new ATOM 0 HB3 LEU A 128 2.783 1.601 -3.816 1.00 0.00 H new ATOM 0 HG LEU A 128 0.850 0.505 -3.808 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -0.026 -0.366 -5.931 1.00 0.00 H new ATOM 0 HD12 LEU A 128 0.830 1.181 -6.138 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.618 -0.343 -6.611 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.641 -1.939 -4.177 1.00 0.00 H new ATOM 0 HD22 LEU A 128 2.330 -1.985 -4.737 1.00 0.00 H new ATOM 0 HD23 LEU A 128 1.962 -1.546 -3.052 1.00 0.00 H new ATOM 1021 N ARG A 129 5.472 2.572 -5.782 1.00 0.00 N ATOM 1022 CA ARG A 129 6.820 3.074 -5.547 1.00 0.00 C ATOM 1023 C ARG A 129 6.788 4.330 -4.684 1.00 0.00 C ATOM 1024 O ARG A 129 6.896 5.447 -5.189 1.00 0.00 O ATOM 1025 CB ARG A 129 7.512 3.369 -6.879 1.00 0.00 C ATOM 1026 CG ARG A 129 7.841 2.120 -7.685 1.00 0.00 C ATOM 1027 CD ARG A 129 7.717 2.375 -9.179 1.00 0.00 C ATOM 1028 NE ARG A 129 8.342 1.319 -9.971 1.00 0.00 N ATOM 1029 CZ ARG A 129 8.199 1.204 -11.287 1.00 0.00 C ATOM 1030 NH1 ARG A 129 7.455 2.077 -11.954 1.00 0.00 N ATOM 1031 NH2 ARG A 129 8.800 0.218 -11.937 1.00 0.00 N ATOM 0 H ARG A 129 4.864 3.216 -6.288 1.00 0.00 H new ATOM 0 HA ARG A 129 7.383 2.307 -5.016 1.00 0.00 H new ATOM 0 HB2 ARG A 129 6.871 4.018 -7.476 1.00 0.00 H new ATOM 0 HB3 ARG A 129 8.433 3.920 -6.686 1.00 0.00 H new ATOM 0 HG2 ARG A 129 8.854 1.792 -7.453 1.00 0.00 H new ATOM 0 HG3 ARG A 129 7.170 1.311 -7.396 1.00 0.00 H new ATOM 0 HD2 ARG A 129 6.663 2.453 -9.447 1.00 0.00 H new ATOM 0 HD3 ARG A 129 8.179 3.332 -9.422 1.00 0.00 H new ATOM 0 HE ARG A 129 8.920 0.632 -9.487 1.00 0.00 H new ATOM 0 HH11 ARG A 129 6.992 2.838 -11.457 1.00 0.00 H new ATOM 0 HH12 ARG A 129 7.346 1.988 -12.964 1.00 0.00 H new ATOM 0 HH21 ARG A 129 9.373 -0.454 -11.427 1.00 0.00 H new ATOM 0 HH22 ARG A 129 8.689 0.131 -12.947 1.00 0.00 H new ATOM 1045 N VAL A 130 6.625 4.137 -3.378 1.00 0.00 N ATOM 1046 CA VAL A 130 6.568 5.251 -2.439 1.00 0.00 C ATOM 1047 C VAL A 130 7.922 5.949 -2.332 1.00 0.00 C ATOM 1048 O VAL A 130 8.957 5.301 -2.188 1.00 0.00 O ATOM 1049 CB VAL A 130 6.121 4.779 -1.039 1.00 0.00 C ATOM 1050 CG1 VAL A 130 7.018 3.656 -0.542 1.00 0.00 C ATOM 1051 CG2 VAL A 130 6.106 5.939 -0.054 1.00 0.00 C ATOM 0 H VAL A 130 6.530 3.218 -2.946 1.00 0.00 H new ATOM 0 HA VAL A 130 5.833 5.959 -2.824 1.00 0.00 H new ATOM 0 HB VAL A 130 5.104 4.394 -1.117 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.687 3.337 0.446 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.964 2.814 -1.232 1.00 0.00 H new ATOM 0 HG13 VAL A 130 8.047 4.011 -0.483 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.788 5.581 0.925 1.00 0.00 H new ATOM 0 HG22 VAL A 130 7.107 6.364 0.023 1.00 0.00 H new ATOM 0 HG23 VAL A 130 5.413 6.704 -0.403 1.00 0.00 H new ATOM 1061 N VAL A 131 7.904 7.277 -2.406 1.00 0.00 N ATOM 1062 CA VAL A 131 9.130 8.061 -2.315 1.00 0.00 C ATOM 1063 C VAL A 131 8.921 9.314 -1.472 1.00 0.00 C ATOM 1064 O VAL A 131 7.889 9.978 -1.571 1.00 0.00 O ATOM 1065 CB VAL A 131 9.644 8.472 -3.707 1.00 0.00 C ATOM 1066 CG1 VAL A 131 8.597 9.290 -4.446 1.00 0.00 C ATOM 1067 CG2 VAL A 131 10.949 9.245 -3.587 1.00 0.00 C ATOM 0 H VAL A 131 7.056 7.831 -2.528 1.00 0.00 H new ATOM 0 HA VAL A 131 9.874 7.424 -1.837 1.00 0.00 H new ATOM 0 HB VAL A 131 9.835 7.567 -4.284 1.00 0.00 H new ATOM 0 HG11 VAL A 131 8.980 9.570 -5.427 1.00 0.00 H new ATOM 0 HG12 VAL A 131 7.690 8.697 -4.566 1.00 0.00 H new ATOM 0 HG13 VAL A 131 8.369 10.190 -3.875 1.00 0.00 H new ATOM 0 HG21 VAL A 131 11.297 9.527 -4.581 1.00 0.00 H new ATOM 0 HG22 VAL A 131 10.787 10.143 -2.991 1.00 0.00 H new ATOM 0 HG23 VAL A 131 11.699 8.619 -3.104 1.00 0.00 H new ATOM 1077 N ASP A 132 9.909 9.632 -0.642 1.00 0.00 N ATOM 1078 CA ASP A 132 9.839 10.805 0.220 1.00 0.00 C ATOM 1079 C ASP A 132 10.087 12.082 -0.576 1.00 0.00 C ATOM 1080 O ASP A 132 10.609 12.039 -1.690 1.00 0.00 O ATOM 1081 CB ASP A 132 10.863 10.691 1.351 1.00 0.00 C ATOM 1082 CG ASP A 132 10.799 11.864 2.311 1.00 0.00 C ATOM 1083 OD1 ASP A 132 9.700 12.145 2.833 1.00 0.00 O ATOM 1084 OD2 ASP A 132 11.849 12.500 2.541 1.00 0.00 O ATOM 0 H ASP A 132 10.769 9.092 -0.548 1.00 0.00 H new ATOM 0 HA ASP A 132 8.837 10.853 0.646 1.00 0.00 H new ATOM 0 HB2 ASP A 132 10.691 9.766 1.901 1.00 0.00 H new ATOM 0 HB3 ASP A 132 11.864 10.628 0.925 1.00 0.00 H new ATOM 1089 N ASP A 133 9.712 13.218 0.004 1.00 0.00 N ATOM 1090 CA ASP A 133 9.902 14.508 -0.649 1.00 0.00 C ATOM 1091 C ASP A 133 11.092 15.262 -0.055 1.00 0.00 C ATOM 1092 O ASP A 133 11.239 16.465 -0.266 1.00 0.00 O ATOM 1093 CB ASP A 133 8.634 15.356 -0.522 1.00 0.00 C ATOM 1094 CG ASP A 133 8.657 16.568 -1.433 1.00 0.00 C ATOM 1095 OD1 ASP A 133 9.643 16.729 -2.183 1.00 0.00 O ATOM 1096 OD2 ASP A 133 7.688 17.356 -1.398 1.00 0.00 O ATOM 0 H ASP A 133 9.275 13.271 0.924 1.00 0.00 H new ATOM 0 HA ASP A 133 10.109 14.322 -1.703 1.00 0.00 H new ATOM 0 HB2 ASP A 133 7.765 14.743 -0.759 1.00 0.00 H new ATOM 0 HB3 ASP A 133 8.521 15.683 0.511 1.00 0.00 H new ATOM 1101 N GLU A 134 11.939 14.550 0.686 1.00 0.00 N ATOM 1102 CA GLU A 134 13.115 15.160 1.296 1.00 0.00 C ATOM 1103 C GLU A 134 14.391 14.522 0.756 1.00 0.00 C ATOM 1104 O GLU A 134 15.229 15.195 0.157 1.00 0.00 O ATOM 1105 CB GLU A 134 13.061 15.014 2.817 1.00 0.00 C ATOM 1106 CG GLU A 134 13.898 16.044 3.557 1.00 0.00 C ATOM 1107 CD GLU A 134 13.097 16.821 4.583 1.00 0.00 C ATOM 1108 OE1 GLU A 134 12.891 16.296 5.697 1.00 0.00 O ATOM 1109 OE2 GLU A 134 12.677 17.956 4.274 1.00 0.00 O ATOM 0 H GLU A 134 11.832 13.554 0.877 1.00 0.00 H new ATOM 0 HA GLU A 134 13.121 16.220 1.043 1.00 0.00 H new ATOM 0 HB2 GLU A 134 12.025 15.097 3.145 1.00 0.00 H new ATOM 0 HB3 GLU A 134 13.403 14.016 3.090 1.00 0.00 H new ATOM 0 HG2 GLU A 134 14.728 15.542 4.054 1.00 0.00 H new ATOM 0 HG3 GLU A 134 14.331 16.739 2.838 1.00 0.00 H new ATOM 1116 N THR A 135 14.525 13.217 0.967 1.00 0.00 N ATOM 1117 CA THR A 135 15.691 12.483 0.491 1.00 0.00 C ATOM 1118 C THR A 135 15.531 12.114 -0.980 1.00 0.00 C ATOM 1119 O THR A 135 16.515 11.973 -1.706 1.00 0.00 O ATOM 1120 CB THR A 135 15.899 11.219 1.326 1.00 0.00 C ATOM 1121 OG1 THR A 135 14.725 10.427 1.338 1.00 0.00 O ATOM 1122 CG2 THR A 135 16.274 11.507 2.764 1.00 0.00 C ATOM 0 H THR A 135 13.841 12.647 1.464 1.00 0.00 H new ATOM 0 HA THR A 135 16.565 13.126 0.596 1.00 0.00 H new ATOM 0 HB THR A 135 16.726 10.691 0.851 1.00 0.00 H new ATOM 0 HG1 THR A 135 14.879 9.622 1.876 1.00 0.00 H new ATOM 0 HG21 THR A 135 16.407 10.568 3.301 1.00 0.00 H new ATOM 0 HG22 THR A 135 17.204 12.075 2.791 1.00 0.00 H new ATOM 0 HG23 THR A 135 15.482 12.086 3.238 1.00 0.00 H new ATOM 1130 N LYS A 136 14.283 11.963 -1.411 1.00 0.00 N ATOM 1131 CA LYS A 136 13.988 11.613 -2.795 1.00 0.00 C ATOM 1132 C LYS A 136 14.497 10.214 -3.123 1.00 0.00 C ATOM 1133 O LYS A 136 15.152 10.001 -4.144 1.00 0.00 O ATOM 1134 CB LYS A 136 14.612 12.640 -3.744 1.00 0.00 C ATOM 1135 CG LYS A 136 13.606 13.288 -4.682 1.00 0.00 C ATOM 1136 CD LYS A 136 12.426 13.867 -3.919 1.00 0.00 C ATOM 1137 CE LYS A 136 12.221 15.338 -4.242 1.00 0.00 C ATOM 1138 NZ LYS A 136 11.097 15.546 -5.196 1.00 0.00 N ATOM 0 H LYS A 136 13.459 12.078 -0.821 1.00 0.00 H new ATOM 0 HA LYS A 136 12.906 11.621 -2.926 1.00 0.00 H new ATOM 0 HB2 LYS A 136 15.101 13.416 -3.156 1.00 0.00 H new ATOM 0 HB3 LYS A 136 15.387 12.153 -4.336 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.095 14.078 -5.252 1.00 0.00 H new ATOM 0 HG3 LYS A 136 13.249 12.550 -5.401 1.00 0.00 H new ATOM 0 HD2 LYS A 136 11.523 13.310 -4.167 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.590 13.748 -2.848 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.022 15.887 -3.322 1.00 0.00 H new ATOM 0 HE3 LYS A 136 13.138 15.748 -4.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.990 16.562 -5.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 11.298 15.043 -6.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.217 15.178 -4.781 1.00 0.00 H new ATOM 1152 N GLY A 137 14.188 9.258 -2.253 1.00 0.00 N ATOM 1153 CA GLY A 137 14.621 7.891 -2.471 1.00 0.00 C ATOM 1154 C GLY A 137 13.473 6.903 -2.417 1.00 0.00 C ATOM 1155 O GLY A 137 12.555 7.048 -1.611 1.00 0.00 O ATOM 0 H GLY A 137 13.646 9.406 -1.402 1.00 0.00 H new ATOM 0 HA2 GLY A 137 15.112 7.819 -3.441 1.00 0.00 H new ATOM 0 HA3 GLY A 137 15.362 7.624 -1.718 1.00 0.00 H new ATOM 1159 N LEU A 138 13.528 5.894 -3.280 1.00 0.00 N ATOM 1160 CA LEU A 138 12.490 4.872 -3.326 1.00 0.00 C ATOM 1161 C LEU A 138 12.538 3.998 -2.080 1.00 0.00 C ATOM 1162 O LEU A 138 13.605 3.534 -1.676 1.00 0.00 O ATOM 1163 CB LEU A 138 12.659 4.005 -4.577 1.00 0.00 C ATOM 1164 CG LEU A 138 11.445 3.150 -4.960 1.00 0.00 C ATOM 1165 CD1 LEU A 138 10.148 3.916 -4.754 1.00 0.00 C ATOM 1166 CD2 LEU A 138 11.563 2.684 -6.404 1.00 0.00 C ATOM 0 H LEU A 138 14.280 5.763 -3.956 1.00 0.00 H new ATOM 0 HA LEU A 138 11.521 5.370 -3.363 1.00 0.00 H new ATOM 0 HB2 LEU A 138 12.903 4.655 -5.417 1.00 0.00 H new ATOM 0 HB3 LEU A 138 13.513 3.345 -4.427 1.00 0.00 H new ATOM 0 HG LEU A 138 11.426 2.277 -4.308 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.304 3.285 -5.034 1.00 0.00 H new ATOM 0 HD12 LEU A 138 10.056 4.201 -3.706 1.00 0.00 H new ATOM 0 HD13 LEU A 138 10.152 4.812 -5.375 1.00 0.00 H new ATOM 0 HD21 LEU A 138 10.695 2.078 -6.663 1.00 0.00 H new ATOM 0 HD22 LEU A 138 11.610 3.551 -7.063 1.00 0.00 H new ATOM 0 HD23 LEU A 138 12.469 2.089 -6.521 1.00 0.00 H new ATOM 1178 N ILE A 139 11.379 3.775 -1.471 1.00 0.00 N ATOM 1179 CA ILE A 139 11.298 2.964 -0.265 1.00 0.00 C ATOM 1180 C ILE A 139 10.818 1.552 -0.576 1.00 0.00 C ATOM 1181 O ILE A 139 11.464 0.572 -0.204 1.00 0.00 O ATOM 1182 CB ILE A 139 10.364 3.599 0.780 1.00 0.00 C ATOM 1183 CG1 ILE A 139 10.573 5.114 0.823 1.00 0.00 C ATOM 1184 CG2 ILE A 139 10.609 2.987 2.151 1.00 0.00 C ATOM 1185 CD1 ILE A 139 9.553 5.843 1.669 1.00 0.00 C ATOM 0 H ILE A 139 10.484 4.144 -1.793 1.00 0.00 H new ATOM 0 HA ILE A 139 12.306 2.914 0.146 1.00 0.00 H new ATOM 0 HB ILE A 139 9.331 3.399 0.494 1.00 0.00 H new ATOM 0 HG12 ILE A 139 11.570 5.324 1.210 1.00 0.00 H new ATOM 0 HG13 ILE A 139 10.537 5.506 -0.193 1.00 0.00 H new ATOM 0 HG21 ILE A 139 9.941 3.447 2.879 1.00 0.00 H new ATOM 0 HG22 ILE A 139 10.419 1.915 2.110 1.00 0.00 H new ATOM 0 HG23 ILE A 139 11.643 3.161 2.447 1.00 0.00 H new ATOM 0 HD11 ILE A 139 9.764 6.912 1.653 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.555 5.664 1.270 1.00 0.00 H new ATOM 0 HD13 ILE A 139 9.604 5.479 2.695 1.00 0.00 H new ATOM 1197 N VAL A 140 9.685 1.451 -1.259 1.00 0.00 N ATOM 1198 CA VAL A 140 9.131 0.151 -1.615 1.00 0.00 C ATOM 1199 C VAL A 140 9.203 -0.086 -3.119 1.00 0.00 C ATOM 1200 O VAL A 140 8.178 -0.146 -3.798 1.00 0.00 O ATOM 1201 CB VAL A 140 7.669 0.010 -1.153 1.00 0.00 C ATOM 1202 CG1 VAL A 140 7.205 -1.431 -1.292 1.00 0.00 C ATOM 1203 CG2 VAL A 140 7.508 0.493 0.281 1.00 0.00 C ATOM 0 H VAL A 140 9.134 2.249 -1.576 1.00 0.00 H new ATOM 0 HA VAL A 140 9.736 -0.597 -1.102 1.00 0.00 H new ATOM 0 HB VAL A 140 7.045 0.635 -1.792 1.00 0.00 H new ATOM 0 HG11 VAL A 140 6.170 -1.513 -0.961 1.00 0.00 H new ATOM 0 HG12 VAL A 140 7.278 -1.738 -2.335 1.00 0.00 H new ATOM 0 HG13 VAL A 140 7.834 -2.077 -0.679 1.00 0.00 H new ATOM 0 HG21 VAL A 140 6.467 0.384 0.587 1.00 0.00 H new ATOM 0 HG22 VAL A 140 8.143 -0.101 0.938 1.00 0.00 H new ATOM 0 HG23 VAL A 140 7.798 1.542 0.346 1.00 0.00 H new ATOM 1213 N ASP A 141 10.419 -0.224 -3.634 1.00 0.00 N ATOM 1214 CA ASP A 141 10.625 -0.465 -5.057 1.00 0.00 C ATOM 1215 C ASP A 141 10.228 -1.891 -5.425 1.00 0.00 C ATOM 1216 O ASP A 141 11.078 -2.713 -5.772 1.00 0.00 O ATOM 1217 CB ASP A 141 12.089 -0.218 -5.429 1.00 0.00 C ATOM 1218 CG ASP A 141 13.032 -1.196 -4.756 1.00 0.00 C ATOM 1219 OD1 ASP A 141 13.169 -1.131 -3.516 1.00 0.00 O ATOM 1220 OD2 ASP A 141 13.635 -2.025 -5.469 1.00 0.00 O ATOM 0 H ASP A 141 11.278 -0.173 -3.087 1.00 0.00 H new ATOM 0 HA ASP A 141 9.994 0.226 -5.616 1.00 0.00 H new ATOM 0 HB2 ASP A 141 12.203 -0.294 -6.510 1.00 0.00 H new ATOM 0 HB3 ASP A 141 12.365 0.799 -5.149 1.00 0.00 H new ATOM 1225 N GLN A 142 8.934 -2.183 -5.341 1.00 0.00 N ATOM 1226 CA GLN A 142 8.434 -3.518 -5.647 1.00 0.00 C ATOM 1227 C GLN A 142 7.267 -3.462 -6.630 1.00 0.00 C ATOM 1228 O GLN A 142 6.531 -2.477 -6.684 1.00 0.00 O ATOM 1229 CB GLN A 142 7.997 -4.224 -4.363 1.00 0.00 C ATOM 1230 CG GLN A 142 9.117 -4.394 -3.350 1.00 0.00 C ATOM 1231 CD GLN A 142 9.566 -5.835 -3.213 1.00 0.00 C ATOM 1232 OE1 GLN A 142 8.758 -6.728 -2.959 1.00 0.00 O ATOM 1233 NE2 GLN A 142 10.863 -6.069 -3.380 1.00 0.00 N ATOM 0 H GLN A 142 8.215 -1.515 -5.064 1.00 0.00 H new ATOM 0 HA GLN A 142 9.244 -4.080 -6.112 1.00 0.00 H new ATOM 0 HB2 GLN A 142 7.187 -3.657 -3.904 1.00 0.00 H new ATOM 0 HB3 GLN A 142 7.596 -5.205 -4.616 1.00 0.00 H new ATOM 0 HG2 GLN A 142 9.967 -3.779 -3.647 1.00 0.00 H new ATOM 0 HG3 GLN A 142 8.783 -4.028 -2.379 1.00 0.00 H new ATOM 0 HE21 GLN A 142 11.497 -5.298 -3.590 1.00 0.00 H new ATOM 0 HE22 GLN A 142 11.224 -7.019 -3.299 1.00 0.00 H new ATOM 1242 N THR A 143 7.104 -4.535 -7.396 1.00 0.00 N ATOM 1243 CA THR A 143 6.023 -4.631 -8.370 1.00 0.00 C ATOM 1244 C THR A 143 4.707 -4.982 -7.682 1.00 0.00 C ATOM 1245 O THR A 143 4.689 -5.723 -6.700 1.00 0.00 O ATOM 1246 CB THR A 143 6.362 -5.687 -9.425 1.00 0.00 C ATOM 1247 OG1 THR A 143 7.510 -5.305 -10.164 1.00 0.00 O ATOM 1248 CG2 THR A 143 5.243 -5.940 -10.413 1.00 0.00 C ATOM 0 H THR A 143 7.710 -5.355 -7.361 1.00 0.00 H new ATOM 0 HA THR A 143 5.909 -3.663 -8.857 1.00 0.00 H new ATOM 0 HB THR A 143 6.537 -6.605 -8.864 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.713 -5.993 -10.832 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.555 -6.699 -11.130 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.358 -6.287 -9.879 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.009 -5.016 -10.942 1.00 0.00 H new ATOM 1256 N ILE A 144 3.608 -4.438 -8.196 1.00 0.00 N ATOM 1257 CA ILE A 144 2.294 -4.687 -7.615 1.00 0.00 C ATOM 1258 C ILE A 144 1.826 -6.116 -7.895 1.00 0.00 C ATOM 1259 O ILE A 144 1.095 -6.709 -7.101 1.00 0.00 O ATOM 1260 CB ILE A 144 1.245 -3.676 -8.133 1.00 0.00 C ATOM 1261 CG1 ILE A 144 0.026 -3.661 -7.209 1.00 0.00 C ATOM 1262 CG2 ILE A 144 0.824 -3.993 -9.564 1.00 0.00 C ATOM 1263 CD1 ILE A 144 -0.715 -2.342 -7.203 1.00 0.00 C ATOM 0 H ILE A 144 3.601 -3.824 -9.011 1.00 0.00 H new ATOM 0 HA ILE A 144 2.392 -4.558 -6.537 1.00 0.00 H new ATOM 0 HB ILE A 144 1.703 -2.687 -8.134 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -0.660 -4.452 -7.514 1.00 0.00 H new ATOM 0 HG13 ILE A 144 0.348 -3.892 -6.193 1.00 0.00 H new ATOM 0 HG21 ILE A 144 0.086 -3.263 -9.896 1.00 0.00 H new ATOM 0 HG22 ILE A 144 1.695 -3.951 -10.217 1.00 0.00 H new ATOM 0 HG23 ILE A 144 0.389 -4.992 -9.603 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.567 -2.406 -6.526 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -0.045 -1.550 -6.869 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -1.068 -2.118 -8.210 1.00 0.00 H new ATOM 1275 N GLU A 145 2.255 -6.655 -9.030 1.00 0.00 N ATOM 1276 CA GLU A 145 1.878 -8.005 -9.432 1.00 0.00 C ATOM 1277 C GLU A 145 2.645 -9.057 -8.631 1.00 0.00 C ATOM 1278 O GLU A 145 2.155 -10.167 -8.421 1.00 0.00 O ATOM 1279 CB GLU A 145 2.139 -8.191 -10.932 1.00 0.00 C ATOM 1280 CG GLU A 145 2.026 -9.631 -11.406 1.00 0.00 C ATOM 1281 CD GLU A 145 1.478 -9.742 -12.816 1.00 0.00 C ATOM 1282 OE1 GLU A 145 1.817 -8.880 -13.655 1.00 0.00 O ATOM 1283 OE2 GLU A 145 0.709 -10.690 -13.081 1.00 0.00 O ATOM 0 H GLU A 145 2.867 -6.176 -9.691 1.00 0.00 H new ATOM 0 HA GLU A 145 0.815 -8.138 -9.228 1.00 0.00 H new ATOM 0 HB2 GLU A 145 1.432 -7.579 -11.492 1.00 0.00 H new ATOM 0 HB3 GLU A 145 3.137 -7.820 -11.165 1.00 0.00 H new ATOM 0 HG2 GLU A 145 3.009 -10.101 -11.364 1.00 0.00 H new ATOM 0 HG3 GLU A 145 1.379 -10.184 -10.725 1.00 0.00 H new ATOM 1290 N LYS A 146 3.852 -8.707 -8.197 1.00 0.00 N ATOM 1291 CA LYS A 146 4.689 -9.633 -7.440 1.00 0.00 C ATOM 1292 C LYS A 146 4.451 -9.497 -5.937 1.00 0.00 C ATOM 1293 O LYS A 146 4.432 -10.490 -5.211 1.00 0.00 O ATOM 1294 CB LYS A 146 6.166 -9.389 -7.758 1.00 0.00 C ATOM 1295 CG LYS A 146 6.726 -10.337 -8.806 1.00 0.00 C ATOM 1296 CD LYS A 146 7.895 -9.714 -9.553 1.00 0.00 C ATOM 1297 CE LYS A 146 9.067 -10.676 -9.655 1.00 0.00 C ATOM 1298 NZ LYS A 146 10.098 -10.411 -8.612 1.00 0.00 N ATOM 0 H LYS A 146 4.272 -7.791 -8.356 1.00 0.00 H new ATOM 0 HA LYS A 146 4.418 -10.647 -7.736 1.00 0.00 H new ATOM 0 HB2 LYS A 146 6.290 -8.363 -8.105 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.748 -9.489 -6.842 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.050 -11.261 -8.327 1.00 0.00 H new ATOM 0 HG3 LYS A 146 5.941 -10.603 -9.514 1.00 0.00 H new ATOM 0 HD2 LYS A 146 7.575 -9.422 -10.553 1.00 0.00 H new ATOM 0 HD3 LYS A 146 8.212 -8.805 -9.041 1.00 0.00 H new ATOM 0 HE2 LYS A 146 8.706 -11.700 -9.556 1.00 0.00 H new ATOM 0 HE3 LYS A 146 9.520 -10.592 -10.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 10.880 -11.089 -8.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 10.462 -9.443 -8.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 9.673 -10.516 -7.669 1.00 0.00 H new ATOM 1312 N VAL A 147 4.277 -8.263 -5.477 1.00 0.00 N ATOM 1313 CA VAL A 147 4.046 -7.998 -4.060 1.00 0.00 C ATOM 1314 C VAL A 147 2.795 -8.725 -3.562 1.00 0.00 C ATOM 1315 O VAL A 147 1.970 -9.173 -4.359 1.00 0.00 O ATOM 1316 CB VAL A 147 3.916 -6.483 -3.796 1.00 0.00 C ATOM 1317 CG1 VAL A 147 2.741 -5.903 -4.566 1.00 0.00 C ATOM 1318 CG2 VAL A 147 3.791 -6.197 -2.306 1.00 0.00 C ATOM 0 H VAL A 147 4.291 -7.429 -6.064 1.00 0.00 H new ATOM 0 HA VAL A 147 4.908 -8.375 -3.510 1.00 0.00 H new ATOM 0 HB VAL A 147 4.825 -5.997 -4.151 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.667 -4.834 -4.366 1.00 0.00 H new ATOM 0 HG12 VAL A 147 2.891 -6.063 -5.634 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.821 -6.396 -4.251 1.00 0.00 H new ATOM 0 HG21 VAL A 147 3.701 -5.122 -2.148 1.00 0.00 H new ATOM 0 HG22 VAL A 147 2.906 -6.697 -1.913 1.00 0.00 H new ATOM 0 HG23 VAL A 147 4.677 -6.567 -1.789 1.00 0.00 H new ATOM 1328 N SER A 148 2.664 -8.849 -2.241 1.00 0.00 N ATOM 1329 CA SER A 148 1.533 -9.551 -1.638 1.00 0.00 C ATOM 1330 C SER A 148 0.248 -8.719 -1.668 1.00 0.00 C ATOM 1331 O SER A 148 -0.792 -9.163 -1.180 1.00 0.00 O ATOM 1332 CB SER A 148 1.863 -9.930 -0.193 1.00 0.00 C ATOM 1333 OG SER A 148 0.894 -10.819 0.335 1.00 0.00 O ATOM 0 H SER A 148 3.330 -8.471 -1.567 1.00 0.00 H new ATOM 0 HA SER A 148 1.359 -10.449 -2.231 1.00 0.00 H new ATOM 0 HB2 SER A 148 2.848 -10.395 -0.152 1.00 0.00 H new ATOM 0 HB3 SER A 148 1.909 -9.030 0.421 1.00 0.00 H new ATOM 0 HG SER A 148 1.311 -11.394 1.010 1.00 0.00 H new ATOM 1339 N PHE A 149 0.312 -7.523 -2.255 1.00 0.00 N ATOM 1340 CA PHE A 149 -0.848 -6.637 -2.350 1.00 0.00 C ATOM 1341 C PHE A 149 -1.062 -5.874 -1.048 1.00 0.00 C ATOM 1342 O PHE A 149 -0.366 -6.105 -0.059 1.00 0.00 O ATOM 1343 CB PHE A 149 -2.116 -7.423 -2.706 1.00 0.00 C ATOM 1344 CG PHE A 149 -1.881 -8.536 -3.686 1.00 0.00 C ATOM 1345 CD1 PHE A 149 -0.985 -8.380 -4.732 1.00 0.00 C ATOM 1346 CD2 PHE A 149 -2.557 -9.739 -3.561 1.00 0.00 C ATOM 1347 CE1 PHE A 149 -0.769 -9.404 -5.635 1.00 0.00 C ATOM 1348 CE2 PHE A 149 -2.345 -10.766 -4.460 1.00 0.00 C ATOM 1349 CZ PHE A 149 -1.449 -10.598 -5.498 1.00 0.00 C ATOM 0 H PHE A 149 1.161 -7.144 -2.674 1.00 0.00 H new ATOM 0 HA PHE A 149 -0.646 -5.921 -3.147 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -2.543 -7.839 -1.793 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -2.854 -6.736 -3.120 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -0.450 -7.448 -4.843 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -3.258 -9.875 -2.751 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -0.069 -9.270 -6.447 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -2.879 -11.699 -4.352 1.00 0.00 H new ATOM 0 HZ PHE A 149 -1.281 -11.400 -6.202 1.00 0.00 H new ATOM 1359 N CYS A 150 -2.024 -4.958 -1.060 1.00 0.00 N ATOM 1360 CA CYS A 150 -2.324 -4.151 0.115 1.00 0.00 C ATOM 1361 C CYS A 150 -3.656 -4.556 0.733 1.00 0.00 C ATOM 1362 O CYS A 150 -4.461 -5.246 0.106 1.00 0.00 O ATOM 1363 CB CYS A 150 -2.361 -2.669 -0.260 1.00 0.00 C ATOM 1364 SG CYS A 150 -1.959 -1.553 1.105 1.00 0.00 S ATOM 0 H CYS A 150 -2.609 -4.756 -1.871 1.00 0.00 H new ATOM 0 HA CYS A 150 -1.537 -4.321 0.849 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -1.661 -2.494 -1.077 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -3.355 -2.425 -0.635 1.00 0.00 H new ATOM 0 HG CYS A 150 -0.758 -1.082 0.941 1.00 0.00 H new ATOM 1370 N ALA A 151 -3.884 -4.114 1.963 1.00 0.00 N ATOM 1371 CA ALA A 151 -5.118 -4.420 2.672 1.00 0.00 C ATOM 1372 C ALA A 151 -5.410 -3.362 3.733 1.00 0.00 C ATOM 1373 O ALA A 151 -4.855 -3.405 4.832 1.00 0.00 O ATOM 1374 CB ALA A 151 -5.038 -5.800 3.302 1.00 0.00 C ATOM 0 H ALA A 151 -3.227 -3.540 2.492 1.00 0.00 H new ATOM 0 HA ALA A 151 -5.937 -4.414 1.953 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -5.968 -6.014 3.828 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -4.881 -6.547 2.524 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.207 -5.831 4.007 1.00 0.00 H new ATOM 1380 N PRO A 152 -6.273 -2.382 3.412 1.00 0.00 N ATOM 1381 CA PRO A 152 -6.628 -1.315 4.350 1.00 0.00 C ATOM 1382 C PRO A 152 -7.013 -1.868 5.716 1.00 0.00 C ATOM 1383 O PRO A 152 -7.845 -2.770 5.815 1.00 0.00 O ATOM 1384 CB PRO A 152 -7.830 -0.641 3.688 1.00 0.00 C ATOM 1385 CG PRO A 152 -7.680 -0.924 2.233 1.00 0.00 C ATOM 1386 CD PRO A 152 -6.984 -2.254 2.127 1.00 0.00 C ATOM 0 HA PRO A 152 -5.796 -0.635 4.535 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -8.768 -1.041 4.073 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -7.837 0.431 3.882 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -8.652 -0.955 1.741 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -7.100 -0.142 1.743 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -7.695 -3.067 1.980 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -6.294 -2.278 1.284 1.00 0.00 H new ATOM 1476 N ARG A 158 -8.540 6.054 8.141 1.00 0.00 N ATOM 1477 CA ARG A 158 -7.783 6.233 6.907 1.00 0.00 C ATOM 1478 C ARG A 158 -6.412 5.574 7.008 1.00 0.00 C ATOM 1479 O ARG A 158 -5.400 6.164 6.630 1.00 0.00 O ATOM 1480 CB ARG A 158 -7.628 7.722 6.600 1.00 0.00 C ATOM 1481 CG ARG A 158 -8.896 8.521 6.850 1.00 0.00 C ATOM 1482 CD ARG A 158 -10.096 7.881 6.173 1.00 0.00 C ATOM 1483 NE ARG A 158 -11.015 7.283 7.137 1.00 0.00 N ATOM 1484 CZ ARG A 158 -11.919 7.978 7.821 1.00 0.00 C ATOM 1485 NH1 ARG A 158 -12.022 9.289 7.647 1.00 0.00 N ATOM 1486 NH2 ARG A 158 -12.720 7.362 8.680 1.00 0.00 N ATOM 0 HA ARG A 158 -8.332 5.755 6.096 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -6.823 8.130 7.211 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -7.330 7.842 5.558 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -9.077 8.593 7.922 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -8.766 9.538 6.479 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -10.625 8.633 5.587 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -9.754 7.116 5.476 1.00 0.00 H new ATOM 0 HE ARG A 158 -10.961 6.277 7.294 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -11.407 9.766 6.987 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -12.716 9.820 8.173 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -12.643 6.354 8.817 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -13.413 7.896 9.204 1.00 0.00 H new ATOM 1500 N GLY A 159 -6.387 4.349 7.521 1.00 0.00 N ATOM 1501 CA GLY A 159 -5.137 3.629 7.661 1.00 0.00 C ATOM 1502 C GLY A 159 -5.031 2.464 6.698 1.00 0.00 C ATOM 1503 O GLY A 159 -6.027 1.809 6.393 1.00 0.00 O ATOM 0 H GLY A 159 -7.212 3.842 7.843 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -4.306 4.313 7.492 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -5.045 3.262 8.683 1.00 0.00 H new ATOM 1507 N PHE A 160 -3.820 2.206 6.216 1.00 0.00 N ATOM 1508 CA PHE A 160 -3.589 1.118 5.275 1.00 0.00 C ATOM 1509 C PHE A 160 -2.238 0.456 5.531 1.00 0.00 C ATOM 1510 O PHE A 160 -1.493 0.874 6.418 1.00 0.00 O ATOM 1511 CB PHE A 160 -3.652 1.647 3.843 1.00 0.00 C ATOM 1512 CG PHE A 160 -4.763 2.632 3.615 1.00 0.00 C ATOM 1513 CD1 PHE A 160 -4.630 3.950 4.020 1.00 0.00 C ATOM 1514 CD2 PHE A 160 -5.939 2.240 2.998 1.00 0.00 C ATOM 1515 CE1 PHE A 160 -5.649 4.860 3.813 1.00 0.00 C ATOM 1516 CE2 PHE A 160 -6.962 3.145 2.787 1.00 0.00 C ATOM 1517 CZ PHE A 160 -6.818 4.457 3.195 1.00 0.00 C ATOM 0 H PHE A 160 -2.984 2.736 6.462 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.368 0.369 5.415 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.702 2.121 3.597 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -3.776 0.807 3.159 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.719 4.270 4.503 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -6.058 1.215 2.678 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.532 5.885 4.134 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -7.874 2.827 2.303 1.00 0.00 H new ATOM 0 HZ PHE A 160 -7.616 5.166 3.032 1.00 0.00 H new ATOM 1527 N SER A 161 -1.926 -0.579 4.756 1.00 0.00 N ATOM 1528 CA SER A 161 -0.665 -1.294 4.917 1.00 0.00 C ATOM 1529 C SER A 161 -0.451 -2.312 3.800 1.00 0.00 C ATOM 1530 O SER A 161 -1.352 -3.080 3.464 1.00 0.00 O ATOM 1531 CB SER A 161 -0.635 -2.004 6.273 1.00 0.00 C ATOM 1532 OG SER A 161 -0.083 -1.170 7.276 1.00 0.00 O ATOM 0 H SER A 161 -2.526 -0.939 4.014 1.00 0.00 H new ATOM 0 HA SER A 161 0.141 -0.562 4.867 1.00 0.00 H new ATOM 0 HB2 SER A 161 -1.646 -2.297 6.556 1.00 0.00 H new ATOM 0 HB3 SER A 161 -0.049 -2.919 6.194 1.00 0.00 H new ATOM 0 HG SER A 161 -0.492 -0.281 7.224 1.00 0.00 H new ATOM 1538 N TYR A 162 0.757 -2.321 3.243 1.00 0.00 N ATOM 1539 CA TYR A 162 1.111 -3.264 2.187 1.00 0.00 C ATOM 1540 C TYR A 162 1.790 -4.496 2.777 1.00 0.00 C ATOM 1541 O TYR A 162 1.897 -4.634 3.995 1.00 0.00 O ATOM 1542 CB TYR A 162 2.049 -2.604 1.172 1.00 0.00 C ATOM 1543 CG TYR A 162 1.436 -1.435 0.436 1.00 0.00 C ATOM 1544 CD1 TYR A 162 0.593 -1.638 -0.649 1.00 0.00 C ATOM 1545 CD2 TYR A 162 1.722 -0.129 0.810 1.00 0.00 C ATOM 1546 CE1 TYR A 162 0.038 -0.571 -1.330 1.00 0.00 C ATOM 1547 CE2 TYR A 162 1.173 0.943 0.133 1.00 0.00 C ATOM 1548 CZ TYR A 162 0.331 0.717 -0.934 1.00 0.00 C ATOM 1549 OH TYR A 162 -0.217 1.782 -1.611 1.00 0.00 O ATOM 0 H TYR A 162 1.509 -1.684 3.506 1.00 0.00 H new ATOM 0 HA TYR A 162 0.193 -3.567 1.683 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.946 -2.264 1.690 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.365 -3.352 0.445 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.368 -2.646 -0.966 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.384 0.052 1.644 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.621 -0.745 -2.167 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.403 1.953 0.439 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.658 2.382 -0.974 1.00 0.00 H new ATOM 1559 N ILE A 163 2.266 -5.377 1.903 1.00 0.00 N ATOM 1560 CA ILE A 163 2.954 -6.593 2.332 1.00 0.00 C ATOM 1561 C ILE A 163 3.687 -7.236 1.161 1.00 0.00 C ATOM 1562 O ILE A 163 3.162 -7.298 0.049 1.00 0.00 O ATOM 1563 CB ILE A 163 1.991 -7.632 2.952 1.00 0.00 C ATOM 1564 CG1 ILE A 163 0.570 -7.462 2.406 1.00 0.00 C ATOM 1565 CG2 ILE A 163 1.997 -7.523 4.468 1.00 0.00 C ATOM 1566 CD1 ILE A 163 -0.390 -8.534 2.873 1.00 0.00 C ATOM 0 H ILE A 163 2.188 -5.273 0.891 1.00 0.00 H new ATOM 0 HA ILE A 163 3.665 -6.289 3.100 1.00 0.00 H new ATOM 0 HB ILE A 163 2.341 -8.626 2.673 1.00 0.00 H new ATOM 0 HG12 ILE A 163 0.188 -6.487 2.708 1.00 0.00 H new ATOM 0 HG13 ILE A 163 0.605 -7.467 1.317 1.00 0.00 H new ATOM 0 HG21 ILE A 163 1.314 -8.261 4.889 1.00 0.00 H new ATOM 0 HG22 ILE A 163 3.004 -7.706 4.842 1.00 0.00 H new ATOM 0 HG23 ILE A 163 1.677 -6.523 4.762 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.376 -8.350 2.447 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -0.031 -9.511 2.548 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -0.455 -8.515 3.961 1.00 0.00 H new ATOM 1578 N CYS A 164 4.907 -7.700 1.410 1.00 0.00 N ATOM 1579 CA CYS A 164 5.703 -8.334 0.366 1.00 0.00 C ATOM 1580 C CYS A 164 6.390 -9.586 0.892 1.00 0.00 C ATOM 1581 O CYS A 164 7.095 -9.543 1.901 1.00 0.00 O ATOM 1582 CB CYS A 164 6.742 -7.354 -0.182 1.00 0.00 C ATOM 1583 SG CYS A 164 8.091 -6.988 0.963 1.00 0.00 S ATOM 0 H CYS A 164 5.364 -7.649 2.320 1.00 0.00 H new ATOM 0 HA CYS A 164 5.032 -8.624 -0.442 1.00 0.00 H new ATOM 0 HB2 CYS A 164 7.161 -7.763 -1.101 1.00 0.00 H new ATOM 0 HB3 CYS A 164 6.242 -6.422 -0.447 1.00 0.00 H new ATOM 0 HG CYS A 164 7.823 -5.895 1.614 1.00 0.00 H new ATOM 1589 N ARG A 165 6.174 -10.702 0.207 1.00 0.00 N ATOM 1590 CA ARG A 165 6.765 -11.969 0.608 1.00 0.00 C ATOM 1591 C ARG A 165 8.237 -12.032 0.223 1.00 0.00 C ATOM 1592 O ARG A 165 8.590 -12.528 -0.847 1.00 0.00 O ATOM 1593 CB ARG A 165 6.008 -13.134 -0.028 1.00 0.00 C ATOM 1594 CG ARG A 165 5.866 -13.019 -1.538 1.00 0.00 C ATOM 1595 CD ARG A 165 4.410 -12.877 -1.951 1.00 0.00 C ATOM 1596 NE ARG A 165 3.569 -13.905 -1.346 1.00 0.00 N ATOM 1597 CZ ARG A 165 3.597 -15.183 -1.704 1.00 0.00 C ATOM 1598 NH1 ARG A 165 4.418 -15.588 -2.663 1.00 0.00 N ATOM 1599 NH2 ARG A 165 2.802 -16.059 -1.105 1.00 0.00 N ATOM 0 H ARG A 165 5.593 -10.754 -0.630 1.00 0.00 H new ATOM 0 HA ARG A 165 6.691 -12.046 1.693 1.00 0.00 H new ATOM 0 HB2 ARG A 165 6.524 -14.064 0.210 1.00 0.00 H new ATOM 0 HB3 ARG A 165 5.015 -13.197 0.418 1.00 0.00 H new ATOM 0 HG2 ARG A 165 6.432 -12.158 -1.893 1.00 0.00 H new ATOM 0 HG3 ARG A 165 6.296 -13.901 -2.013 1.00 0.00 H new ATOM 0 HD2 ARG A 165 4.045 -11.892 -1.660 1.00 0.00 H new ATOM 0 HD3 ARG A 165 4.333 -12.938 -3.037 1.00 0.00 H new ATOM 0 HE ARG A 165 2.924 -13.626 -0.607 1.00 0.00 H new ATOM 0 HH11 ARG A 165 5.030 -14.917 -3.127 1.00 0.00 H new ATOM 0 HH12 ARG A 165 4.438 -16.571 -2.936 1.00 0.00 H new ATOM 0 HH21 ARG A 165 2.168 -15.751 -0.368 1.00 0.00 H new ATOM 0 HH22 ARG A 165 2.825 -17.041 -1.381 1.00 0.00 H new ATOM 1613 N ASP A 166 9.093 -11.536 1.110 1.00 0.00 N ATOM 1614 CA ASP A 166 10.530 -11.542 0.875 1.00 0.00 C ATOM 1615 C ASP A 166 10.870 -10.950 -0.494 1.00 0.00 C ATOM 1616 O ASP A 166 11.080 -9.744 -0.614 1.00 0.00 O ATOM 1617 CB ASP A 166 11.082 -12.966 0.999 1.00 0.00 C ATOM 1618 CG ASP A 166 12.552 -13.052 0.636 1.00 0.00 C ATOM 1619 OD1 ASP A 166 13.252 -12.024 0.749 1.00 0.00 O ATOM 1620 OD2 ASP A 166 13.002 -14.147 0.238 1.00 0.00 O ATOM 0 H ASP A 166 8.814 -11.124 2.000 1.00 0.00 H new ATOM 0 HA ASP A 166 11.000 -10.916 1.634 1.00 0.00 H new ATOM 0 HB2 ASP A 166 10.942 -13.319 2.021 1.00 0.00 H new ATOM 0 HB3 ASP A 166 10.511 -13.631 0.351 1.00 0.00 H new ATOM 1625 N GLY A 167 10.923 -11.799 -1.523 1.00 0.00 N ATOM 1626 CA GLY A 167 11.252 -11.328 -2.856 1.00 0.00 C ATOM 1627 C GLY A 167 12.617 -10.672 -2.911 1.00 0.00 C ATOM 1628 O GLY A 167 13.606 -11.303 -3.285 1.00 0.00 O ATOM 0 H GLY A 167 10.744 -12.801 -1.454 1.00 0.00 H new ATOM 0 HA2 GLY A 167 11.225 -12.166 -3.552 1.00 0.00 H new ATOM 0 HA3 GLY A 167 10.495 -10.616 -3.185 1.00 0.00 H new ATOM 1632 N THR A 168 12.668 -9.402 -2.529 1.00 0.00 N ATOM 1633 CA THR A 168 13.919 -8.654 -2.504 1.00 0.00 C ATOM 1634 C THR A 168 13.973 -7.744 -1.279 1.00 0.00 C ATOM 1635 O THR A 168 14.664 -6.726 -1.278 1.00 0.00 O ATOM 1636 CB THR A 168 14.070 -7.823 -3.780 1.00 0.00 C ATOM 1637 OG1 THR A 168 12.919 -7.947 -4.597 1.00 0.00 O ATOM 1638 CG2 THR A 168 15.270 -8.215 -4.613 1.00 0.00 C ATOM 0 H THR A 168 11.853 -8.866 -2.231 1.00 0.00 H new ATOM 0 HA THR A 168 14.743 -9.366 -2.449 1.00 0.00 H new ATOM 0 HB THR A 168 14.206 -6.796 -3.441 1.00 0.00 H new ATOM 0 HG1 THR A 168 13.033 -7.408 -5.407 1.00 0.00 H new ATOM 0 HG21 THR A 168 15.317 -7.586 -5.502 1.00 0.00 H new ATOM 0 HG22 THR A 168 16.179 -8.082 -4.026 1.00 0.00 H new ATOM 0 HG23 THR A 168 15.180 -9.259 -4.911 1.00 0.00 H new ATOM 1646 N THR A 169 13.234 -8.121 -0.238 1.00 0.00 N ATOM 1647 CA THR A 169 13.181 -7.341 0.989 1.00 0.00 C ATOM 1648 C THR A 169 13.613 -8.168 2.196 1.00 0.00 C ATOM 1649 O THR A 169 13.238 -7.866 3.328 1.00 0.00 O ATOM 1650 CB THR A 169 11.766 -6.831 1.214 1.00 0.00 C ATOM 1651 OG1 THR A 169 11.196 -6.367 0.002 1.00 0.00 O ATOM 1652 CG2 THR A 169 11.693 -5.709 2.221 1.00 0.00 C ATOM 0 H THR A 169 12.663 -8.966 -0.223 1.00 0.00 H new ATOM 0 HA THR A 169 13.870 -6.503 0.881 1.00 0.00 H new ATOM 0 HB THR A 169 11.210 -7.684 1.603 1.00 0.00 H new ATOM 0 HG1 THR A 169 10.221 -6.456 0.044 1.00 0.00 H new ATOM 0 HG21 THR A 169 10.657 -5.390 2.336 1.00 0.00 H new ATOM 0 HG22 THR A 169 12.075 -6.056 3.181 1.00 0.00 H new ATOM 0 HG23 THR A 169 12.295 -4.869 1.874 1.00 0.00 H new ATOM 1660 N ARG A 170 14.397 -9.212 1.940 1.00 0.00 N ATOM 1661 CA ARG A 170 14.909 -10.099 2.993 1.00 0.00 C ATOM 1662 C ARG A 170 13.920 -11.219 3.311 1.00 0.00 C ATOM 1663 O ARG A 170 14.160 -12.379 2.979 1.00 0.00 O ATOM 1664 CB ARG A 170 15.249 -9.315 4.269 1.00 0.00 C ATOM 1665 CG ARG A 170 15.925 -7.979 4.000 1.00 0.00 C ATOM 1666 CD ARG A 170 16.989 -7.676 5.042 1.00 0.00 C ATOM 1667 NE ARG A 170 18.132 -8.578 4.935 1.00 0.00 N ATOM 1668 CZ ARG A 170 19.189 -8.523 5.738 1.00 0.00 C ATOM 1669 NH1 ARG A 170 19.248 -7.612 6.701 1.00 0.00 N ATOM 1670 NH2 ARG A 170 20.191 -9.379 5.579 1.00 0.00 N ATOM 0 H ARG A 170 14.698 -9.471 1.000 1.00 0.00 H new ATOM 0 HA ARG A 170 15.825 -10.550 2.612 1.00 0.00 H new ATOM 0 HB2 ARG A 170 14.333 -9.142 4.834 1.00 0.00 H new ATOM 0 HB3 ARG A 170 15.901 -9.923 4.896 1.00 0.00 H new ATOM 0 HG2 ARG A 170 16.378 -7.992 3.009 1.00 0.00 H new ATOM 0 HG3 ARG A 170 15.178 -7.185 3.999 1.00 0.00 H new ATOM 0 HD2 ARG A 170 17.328 -6.646 4.926 1.00 0.00 H new ATOM 0 HD3 ARG A 170 16.554 -7.758 6.038 1.00 0.00 H new ATOM 0 HE ARG A 170 18.118 -9.289 4.204 1.00 0.00 H new ATOM 0 HH11 ARG A 170 18.481 -6.952 6.826 1.00 0.00 H new ATOM 0 HH12 ARG A 170 20.061 -7.572 7.316 1.00 0.00 H new ATOM 0 HH21 ARG A 170 20.150 -10.080 4.839 1.00 0.00 H new ATOM 0 HH22 ARG A 170 21.002 -9.335 6.196 1.00 0.00 H new ATOM 1684 N ARG A 171 12.819 -10.874 3.973 1.00 0.00 N ATOM 1685 CA ARG A 171 11.813 -11.866 4.344 1.00 0.00 C ATOM 1686 C ARG A 171 10.412 -11.263 4.312 1.00 0.00 C ATOM 1687 O ARG A 171 10.200 -10.196 3.735 1.00 0.00 O ATOM 1688 CB ARG A 171 12.112 -12.423 5.739 1.00 0.00 C ATOM 1689 CG ARG A 171 11.885 -11.422 6.864 1.00 0.00 C ATOM 1690 CD ARG A 171 11.380 -12.107 8.124 1.00 0.00 C ATOM 1691 NE ARG A 171 12.465 -12.717 8.887 1.00 0.00 N ATOM 1692 CZ ARG A 171 12.377 -13.025 10.176 1.00 0.00 C ATOM 1693 NH1 ARG A 171 11.256 -12.780 10.842 1.00 0.00 N ATOM 1694 NH2 ARG A 171 13.407 -13.579 10.802 1.00 0.00 N ATOM 0 H ARG A 171 12.601 -9.921 4.262 1.00 0.00 H new ATOM 0 HA ARG A 171 11.852 -12.678 3.618 1.00 0.00 H new ATOM 0 HB2 ARG A 171 11.485 -13.298 5.912 1.00 0.00 H new ATOM 0 HB3 ARG A 171 13.148 -12.761 5.770 1.00 0.00 H new ATOM 0 HG2 ARG A 171 12.816 -10.899 7.081 1.00 0.00 H new ATOM 0 HG3 ARG A 171 11.164 -10.670 6.543 1.00 0.00 H new ATOM 0 HD2 ARG A 171 10.861 -11.380 8.749 1.00 0.00 H new ATOM 0 HD3 ARG A 171 10.652 -12.872 7.854 1.00 0.00 H new ATOM 0 HE ARG A 171 13.340 -12.918 8.403 1.00 0.00 H new ATOM 0 HH11 ARG A 171 10.461 -12.355 10.364 1.00 0.00 H new ATOM 0 HH12 ARG A 171 11.189 -13.017 11.832 1.00 0.00 H new ATOM 0 HH21 ARG A 171 14.270 -13.770 10.293 1.00 0.00 H new ATOM 0 HH22 ARG A 171 13.336 -13.814 11.792 1.00 0.00 H new ATOM 1708 N TRP A 172 9.454 -11.952 4.930 1.00 0.00 N ATOM 1709 CA TRP A 172 8.087 -11.455 4.992 1.00 0.00 C ATOM 1710 C TRP A 172 8.075 -10.069 5.615 1.00 0.00 C ATOM 1711 O TRP A 172 8.003 -9.924 6.836 1.00 0.00 O ATOM 1712 CB TRP A 172 7.204 -12.405 5.804 1.00 0.00 C ATOM 1713 CG TRP A 172 7.373 -13.854 5.450 1.00 0.00 C ATOM 1714 CD1 TRP A 172 7.171 -14.917 6.280 1.00 0.00 C ATOM 1715 CD2 TRP A 172 7.761 -14.405 4.181 1.00 0.00 C ATOM 1716 NE1 TRP A 172 7.414 -16.092 5.615 1.00 0.00 N ATOM 1717 CE2 TRP A 172 7.777 -15.807 4.327 1.00 0.00 C ATOM 1718 CE3 TRP A 172 8.101 -13.858 2.939 1.00 0.00 C ATOM 1719 CZ2 TRP A 172 8.117 -16.664 3.283 1.00 0.00 C ATOM 1720 CZ3 TRP A 172 8.438 -14.711 1.904 1.00 0.00 C ATOM 1721 CH2 TRP A 172 8.443 -16.098 2.081 1.00 0.00 C ATOM 0 H TRP A 172 9.601 -12.850 5.391 1.00 0.00 H new ATOM 0 HA TRP A 172 7.688 -11.398 3.979 1.00 0.00 H new ATOM 0 HB2 TRP A 172 7.425 -12.273 6.863 1.00 0.00 H new ATOM 0 HB3 TRP A 172 6.160 -12.126 5.659 1.00 0.00 H new ATOM 0 HD1 TRP A 172 6.864 -14.844 7.313 1.00 0.00 H new ATOM 0 HE1 TRP A 172 7.337 -17.027 6.016 1.00 0.00 H new ATOM 0 HE3 TRP A 172 8.100 -12.788 2.791 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 8.123 -17.736 3.417 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 8.702 -14.298 0.942 1.00 0.00 H new ATOM 0 HH2 TRP A 172 8.710 -16.736 1.251 1.00 0.00 H new ATOM 1732 N MET A 173 8.195 -9.052 4.772 1.00 0.00 N ATOM 1733 CA MET A 173 8.253 -7.678 5.245 1.00 0.00 C ATOM 1734 C MET A 173 6.899 -6.990 5.152 1.00 0.00 C ATOM 1735 O MET A 173 6.413 -6.691 4.060 1.00 0.00 O ATOM 1736 CB MET A 173 9.289 -6.890 4.444 1.00 0.00 C ATOM 1737 CG MET A 173 10.700 -7.440 4.572 1.00 0.00 C ATOM 1738 SD MET A 173 11.809 -6.301 5.422 1.00 0.00 S ATOM 1739 CE MET A 173 10.830 -5.904 6.867 1.00 0.00 C ATOM 0 H MET A 173 8.254 -9.154 3.759 1.00 0.00 H new ATOM 0 HA MET A 173 8.544 -7.704 6.295 1.00 0.00 H new ATOM 0 HB2 MET A 173 9.001 -6.891 3.393 1.00 0.00 H new ATOM 0 HB3 MET A 173 9.281 -5.852 4.776 1.00 0.00 H new ATOM 0 HG2 MET A 173 10.670 -8.386 5.113 1.00 0.00 H new ATOM 0 HG3 MET A 173 11.095 -7.654 3.579 1.00 0.00 H new ATOM 0 HE1 MET A 173 11.437 -5.337 7.573 1.00 0.00 H new ATOM 0 HE2 MET A 173 9.967 -5.308 6.569 1.00 0.00 H new ATOM 0 HE3 MET A 173 10.489 -6.825 7.340 1.00 0.00 H new ATOM 1749 N CYS A 174 6.307 -6.720 6.309 1.00 0.00 N ATOM 1750 CA CYS A 174 5.034 -6.020 6.372 1.00 0.00 C ATOM 1751 C CYS A 174 5.266 -4.520 6.257 1.00 0.00 C ATOM 1752 O CYS A 174 6.304 -4.013 6.680 1.00 0.00 O ATOM 1753 CB CYS A 174 4.314 -6.346 7.679 1.00 0.00 C ATOM 1754 SG CYS A 174 2.892 -7.445 7.487 1.00 0.00 S ATOM 0 H CYS A 174 6.691 -6.977 7.218 1.00 0.00 H new ATOM 0 HA CYS A 174 4.407 -6.347 5.542 1.00 0.00 H new ATOM 0 HB2 CYS A 174 5.024 -6.805 8.367 1.00 0.00 H new ATOM 0 HB3 CYS A 174 3.981 -5.416 8.139 1.00 0.00 H new ATOM 0 HG CYS A 174 1.797 -6.744 7.496 1.00 0.00 H new ATOM 1760 N HIS A 175 4.314 -3.813 5.665 1.00 0.00 N ATOM 1761 CA HIS A 175 4.461 -2.379 5.467 1.00 0.00 C ATOM 1762 C HIS A 175 3.253 -1.609 5.982 1.00 0.00 C ATOM 1763 O HIS A 175 2.156 -2.153 6.103 1.00 0.00 O ATOM 1764 CB HIS A 175 4.670 -2.080 3.983 1.00 0.00 C ATOM 1765 CG HIS A 175 5.833 -2.809 3.386 1.00 0.00 C ATOM 1766 ND1 HIS A 175 6.984 -2.192 2.950 1.00 0.00 N ATOM 1767 CD2 HIS A 175 6.010 -4.135 3.158 1.00 0.00 C ATOM 1768 CE1 HIS A 175 7.806 -3.140 2.481 1.00 0.00 C ATOM 1769 NE2 HIS A 175 7.261 -4.337 2.584 1.00 0.00 N ATOM 0 H HIS A 175 3.439 -4.205 5.316 1.00 0.00 H new ATOM 0 HA HIS A 175 5.331 -2.053 6.037 1.00 0.00 H new ATOM 0 HB2 HIS A 175 3.765 -2.345 3.436 1.00 0.00 H new ATOM 0 HB3 HIS A 175 4.818 -1.008 3.854 1.00 0.00 H new ATOM 0 HD1 HIS A 175 7.177 -1.191 2.979 1.00 0.00 H new ATOM 0 HD2 HIS A 175 5.294 -4.910 3.386 1.00 0.00 H new ATOM 0 HE1 HIS A 175 8.787 -2.949 2.072 1.00 0.00 H new ATOM 1777 N GLY A 176 3.464 -0.326 6.254 1.00 0.00 N ATOM 1778 CA GLY A 176 2.388 0.527 6.721 1.00 0.00 C ATOM 1779 C GLY A 176 2.514 1.939 6.184 1.00 0.00 C ATOM 1780 O GLY A 176 3.614 2.486 6.117 1.00 0.00 O ATOM 0 H GLY A 176 4.366 0.140 6.159 1.00 0.00 H new ATOM 0 HA2 GLY A 176 1.431 0.106 6.414 1.00 0.00 H new ATOM 0 HA3 GLY A 176 2.390 0.551 7.811 1.00 0.00 H new ATOM 1784 N PHE A 177 1.391 2.523 5.782 1.00 0.00 N ATOM 1785 CA PHE A 177 1.393 3.876 5.237 1.00 0.00 C ATOM 1786 C PHE A 177 0.044 4.554 5.442 1.00 0.00 C ATOM 1787 O PHE A 177 -0.972 4.127 4.895 1.00 0.00 O ATOM 1788 CB PHE A 177 1.762 3.854 3.752 1.00 0.00 C ATOM 1789 CG PHE A 177 0.701 3.273 2.860 1.00 0.00 C ATOM 1790 CD1 PHE A 177 0.159 2.024 3.121 1.00 0.00 C ATOM 1791 CD2 PHE A 177 0.263 3.968 1.745 1.00 0.00 C ATOM 1792 CE1 PHE A 177 -0.807 1.486 2.292 1.00 0.00 C ATOM 1793 CE2 PHE A 177 -0.706 3.437 0.915 1.00 0.00 C ATOM 1794 CZ PHE A 177 -1.244 2.196 1.191 1.00 0.00 C ATOM 0 H PHE A 177 0.471 2.084 5.823 1.00 0.00 H new ATOM 0 HA PHE A 177 2.144 4.454 5.775 1.00 0.00 H new ATOM 0 HB2 PHE A 177 1.975 4.872 3.427 1.00 0.00 H new ATOM 0 HB3 PHE A 177 2.680 3.280 3.626 1.00 0.00 H new ATOM 0 HD1 PHE A 177 0.495 1.465 3.982 1.00 0.00 H new ATOM 0 HD2 PHE A 177 0.684 4.937 1.521 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -1.220 0.511 2.505 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -1.042 3.992 0.052 1.00 0.00 H new ATOM 0 HZ PHE A 177 -2.005 1.781 0.547 1.00 0.00 H new ATOM 1804 N LEU A 178 0.048 5.612 6.246 1.00 0.00 N ATOM 1805 CA LEU A 178 -1.165 6.362 6.544 1.00 0.00 C ATOM 1806 C LEU A 178 -1.363 7.493 5.541 1.00 0.00 C ATOM 1807 O LEU A 178 -0.503 8.363 5.396 1.00 0.00 O ATOM 1808 CB LEU A 178 -1.092 6.930 7.963 1.00 0.00 C ATOM 1809 CG LEU A 178 -2.396 6.858 8.757 1.00 0.00 C ATOM 1810 CD1 LEU A 178 -3.504 7.593 8.020 1.00 0.00 C ATOM 1811 CD2 LEU A 178 -2.786 5.411 9.015 1.00 0.00 C ATOM 0 H LEU A 178 0.885 5.971 6.706 1.00 0.00 H new ATOM 0 HA LEU A 178 -2.015 5.684 6.470 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -0.319 6.393 8.513 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -0.777 7.972 7.905 1.00 0.00 H new ATOM 0 HG LEU A 178 -2.243 7.344 9.721 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -4.427 7.533 8.597 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -3.224 8.638 7.891 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -3.657 7.135 7.043 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -3.717 5.380 9.581 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -2.923 4.896 8.064 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -1.998 4.918 9.585 1.00 0.00 H new ATOM 1823 N ALA A 179 -2.506 7.481 4.859 1.00 0.00 N ATOM 1824 CA ALA A 179 -2.816 8.502 3.862 1.00 0.00 C ATOM 1825 C ALA A 179 -2.509 9.901 4.381 1.00 0.00 C ATOM 1826 O ALA A 179 -2.840 10.243 5.516 1.00 0.00 O ATOM 1827 CB ALA A 179 -4.274 8.406 3.439 1.00 0.00 C ATOM 0 H ALA A 179 -3.233 6.775 4.979 1.00 0.00 H new ATOM 0 HA ALA A 179 -2.182 8.320 2.994 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -4.489 9.174 2.696 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -4.464 7.422 3.010 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -4.915 8.553 4.308 1.00 0.00 H new ATOM 1833 N CYS A 180 -1.875 10.705 3.537 1.00 0.00 N ATOM 1834 CA CYS A 180 -1.522 12.071 3.897 1.00 0.00 C ATOM 1835 C CYS A 180 -2.773 12.897 4.172 1.00 0.00 C ATOM 1836 O CYS A 180 -3.022 13.306 5.307 1.00 0.00 O ATOM 1837 CB CYS A 180 -0.709 12.708 2.773 1.00 0.00 C ATOM 1838 SG CYS A 180 0.924 13.296 3.281 1.00 0.00 S ATOM 0 H CYS A 180 -1.594 10.433 2.595 1.00 0.00 H new ATOM 0 HA CYS A 180 -0.921 12.047 4.806 1.00 0.00 H new ATOM 0 HB2 CYS A 180 -0.587 11.981 1.970 1.00 0.00 H new ATOM 0 HB3 CYS A 180 -1.273 13.545 2.362 1.00 0.00 H new ATOM 0 HG CYS A 180 1.176 14.432 2.701 1.00 0.00 H new ATOM 1844 N LYS A 181 -3.562 13.135 3.129 1.00 0.00 N ATOM 1845 CA LYS A 181 -4.796 13.895 3.268 1.00 0.00 C ATOM 1846 C LYS A 181 -5.698 13.254 4.317 1.00 0.00 C ATOM 1847 O LYS A 181 -6.417 13.943 5.040 1.00 0.00 O ATOM 1848 CB LYS A 181 -5.528 13.972 1.925 1.00 0.00 C ATOM 1849 CG LYS A 181 -4.609 14.255 0.748 1.00 0.00 C ATOM 1850 CD LYS A 181 -4.976 15.557 0.054 1.00 0.00 C ATOM 1851 CE LYS A 181 -4.035 16.683 0.450 1.00 0.00 C ATOM 1852 NZ LYS A 181 -3.035 16.974 -0.614 1.00 0.00 N ATOM 0 H LYS A 181 -3.368 12.813 2.181 1.00 0.00 H new ATOM 0 HA LYS A 181 -4.545 14.905 3.590 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -6.050 13.031 1.750 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -6.287 14.752 1.978 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -3.577 14.305 1.095 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -4.666 13.433 0.035 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -4.943 15.417 -1.026 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -6.000 15.830 0.309 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -4.614 17.583 0.659 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -3.517 16.416 1.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -2.413 17.748 -0.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -2.465 16.124 -0.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -3.528 17.254 -1.486 1.00 0.00 H new ATOM 1866 N ASP A 182 -5.635 11.929 4.402 1.00 0.00 N ATOM 1867 CA ASP A 182 -6.427 11.184 5.372 1.00 0.00 C ATOM 1868 C ASP A 182 -7.918 11.349 5.111 1.00 0.00 C ATOM 1869 O ASP A 182 -8.581 12.167 5.748 1.00 0.00 O ATOM 1870 CB ASP A 182 -6.097 11.649 6.793 1.00 0.00 C ATOM 1871 CG ASP A 182 -5.288 10.627 7.569 1.00 0.00 C ATOM 1872 OD1 ASP A 182 -5.137 9.490 7.077 1.00 0.00 O ATOM 1873 OD2 ASP A 182 -4.806 10.965 8.670 1.00 0.00 O ATOM 0 H ASP A 182 -5.042 11.349 3.809 1.00 0.00 H new ATOM 0 HA ASP A 182 -6.175 10.129 5.268 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -5.542 12.586 6.745 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -7.024 11.855 7.328 1.00 0.00 H new ATOM 1878 N SER A 183 -8.449 10.553 4.187 1.00 0.00 N ATOM 1879 CA SER A 183 -9.870 10.613 3.866 1.00 0.00 C ATOM 1880 C SER A 183 -10.288 9.487 2.922 1.00 0.00 C ATOM 1881 O SER A 183 -11.227 9.642 2.142 1.00 0.00 O ATOM 1882 CB SER A 183 -10.213 11.965 3.238 1.00 0.00 C ATOM 1883 OG SER A 183 -11.494 12.410 3.650 1.00 0.00 O ATOM 0 H SER A 183 -7.921 9.864 3.651 1.00 0.00 H new ATOM 0 HA SER A 183 -10.420 10.491 4.799 1.00 0.00 H new ATOM 0 HB2 SER A 183 -9.461 12.702 3.520 1.00 0.00 H new ATOM 0 HB3 SER A 183 -10.186 11.882 2.152 1.00 0.00 H new ATOM 0 HG SER A 183 -11.688 13.277 3.236 1.00 0.00 H new ATOM 1889 N GLY A 184 -9.586 8.354 2.994 1.00 0.00 N ATOM 1890 CA GLY A 184 -9.908 7.211 2.148 1.00 0.00 C ATOM 1891 C GLY A 184 -10.270 7.602 0.724 1.00 0.00 C ATOM 1892 O GLY A 184 -11.053 6.917 0.067 1.00 0.00 O ATOM 0 H GLY A 184 -8.798 8.207 3.625 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -9.055 6.532 2.126 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -10.740 6.663 2.590 1.00 0.00 H new ATOM 1896 N GLU A 185 -9.709 8.712 0.253 1.00 0.00 N ATOM 1897 CA GLU A 185 -9.990 9.195 -1.093 1.00 0.00 C ATOM 1898 C GLU A 185 -8.721 9.699 -1.769 1.00 0.00 C ATOM 1899 O GLU A 185 -8.703 10.786 -2.346 1.00 0.00 O ATOM 1900 CB GLU A 185 -11.034 10.313 -1.046 1.00 0.00 C ATOM 1901 CG GLU A 185 -12.462 9.820 -1.210 1.00 0.00 C ATOM 1902 CD GLU A 185 -13.487 10.903 -0.938 1.00 0.00 C ATOM 1903 OE1 GLU A 185 -13.215 12.076 -1.272 1.00 0.00 O ATOM 1904 OE2 GLU A 185 -14.561 10.580 -0.387 1.00 0.00 O ATOM 0 H GLU A 185 -9.059 9.292 0.783 1.00 0.00 H new ATOM 0 HA GLU A 185 -10.382 8.362 -1.676 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -10.947 10.840 -0.096 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -10.816 11.036 -1.832 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -12.598 9.442 -2.223 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.634 8.984 -0.532 1.00 0.00 H new ATOM 1911 N ARG A 186 -7.661 8.903 -1.693 1.00 0.00 N ATOM 1912 CA ARG A 186 -6.387 9.268 -2.298 1.00 0.00 C ATOM 1913 C ARG A 186 -5.514 8.037 -2.515 1.00 0.00 C ATOM 1914 O ARG A 186 -4.883 7.889 -3.559 1.00 0.00 O ATOM 1915 CB ARG A 186 -5.653 10.280 -1.416 1.00 0.00 C ATOM 1916 CG ARG A 186 -5.880 11.724 -1.830 1.00 0.00 C ATOM 1917 CD ARG A 186 -6.996 12.366 -1.025 1.00 0.00 C ATOM 1918 NE ARG A 186 -7.865 13.195 -1.855 1.00 0.00 N ATOM 1919 CZ ARG A 186 -9.092 13.564 -1.500 1.00 0.00 C ATOM 1920 NH1 ARG A 186 -9.591 13.179 -0.332 1.00 0.00 N ATOM 1921 NH2 ARG A 186 -9.821 14.318 -2.310 1.00 0.00 N ATOM 0 H ARG A 186 -7.659 8.000 -1.218 1.00 0.00 H new ATOM 0 HA ARG A 186 -6.590 9.721 -3.268 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -5.977 10.152 -0.383 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -4.585 10.066 -1.444 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -4.959 12.291 -1.694 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -6.126 11.765 -2.891 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -7.589 11.588 -0.544 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -6.565 12.975 -0.231 1.00 0.00 H new ATOM 0 HE ARG A 186 -7.511 13.509 -2.759 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -9.033 12.599 0.295 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -10.532 13.463 -0.061 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -9.441 14.617 -3.208 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -10.762 14.600 -2.035 1.00 0.00 H new ATOM 1935 N LEU A 187 -5.484 7.155 -1.522 1.00 0.00 N ATOM 1936 CA LEU A 187 -4.688 5.937 -1.609 1.00 0.00 C ATOM 1937 C LEU A 187 -5.580 4.701 -1.621 1.00 0.00 C ATOM 1938 O LEU A 187 -5.302 3.729 -2.323 1.00 0.00 O ATOM 1939 CB LEU A 187 -3.706 5.861 -0.438 1.00 0.00 C ATOM 1940 CG LEU A 187 -2.435 6.695 -0.610 1.00 0.00 C ATOM 1941 CD1 LEU A 187 -2.777 8.090 -1.106 1.00 0.00 C ATOM 1942 CD2 LEU A 187 -1.666 6.768 0.699 1.00 0.00 C ATOM 0 H LEU A 187 -6.001 7.261 -0.649 1.00 0.00 H new ATOM 0 HA LEU A 187 -4.128 5.966 -2.544 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -4.217 6.187 0.468 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.422 4.819 -0.287 1.00 0.00 H new ATOM 0 HG LEU A 187 -1.803 6.211 -1.354 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -1.861 8.669 -1.223 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.287 8.020 -2.067 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -3.429 8.583 -0.385 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -0.765 7.365 0.559 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -2.292 7.229 1.463 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -1.389 5.762 1.015 1.00 0.00 H new ATOM 1954 N SER A 188 -6.655 4.746 -0.841 1.00 0.00 N ATOM 1955 CA SER A 188 -7.590 3.631 -0.766 1.00 0.00 C ATOM 1956 C SER A 188 -8.139 3.289 -2.147 1.00 0.00 C ATOM 1957 O SER A 188 -7.965 2.172 -2.636 1.00 0.00 O ATOM 1958 CB SER A 188 -8.741 3.967 0.184 1.00 0.00 C ATOM 1959 OG SER A 188 -9.375 2.791 0.656 1.00 0.00 O ATOM 0 H SER A 188 -6.900 5.542 -0.252 1.00 0.00 H new ATOM 0 HA SER A 188 -7.053 2.763 -0.383 1.00 0.00 H new ATOM 0 HB2 SER A 188 -8.363 4.543 1.028 1.00 0.00 H new ATOM 0 HB3 SER A 188 -9.469 4.595 -0.330 1.00 0.00 H new ATOM 0 HG SER A 188 -10.106 3.034 1.262 1.00 0.00 H new ATOM 1965 N HIS A 189 -8.800 4.257 -2.772 1.00 0.00 N ATOM 1966 CA HIS A 189 -9.374 4.058 -4.097 1.00 0.00 C ATOM 1967 C HIS A 189 -8.290 4.083 -5.169 1.00 0.00 C ATOM 1968 O HIS A 189 -8.441 3.482 -6.233 1.00 0.00 O ATOM 1969 CB HIS A 189 -10.421 5.134 -4.391 1.00 0.00 C ATOM 1970 CG HIS A 189 -11.598 4.626 -5.165 1.00 0.00 C ATOM 1971 ND1 HIS A 189 -12.691 4.016 -4.589 1.00 0.00 N ATOM 1972 CD2 HIS A 189 -11.839 4.643 -6.501 1.00 0.00 C ATOM 1973 CE1 HIS A 189 -13.544 3.692 -5.571 1.00 0.00 C ATOM 1974 NE2 HIS A 189 -13.073 4.051 -6.750 1.00 0.00 N ATOM 0 H HIS A 189 -8.951 5.187 -2.382 1.00 0.00 H new ATOM 0 HA HIS A 189 -9.854 3.080 -4.113 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -10.771 5.557 -3.449 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -9.951 5.944 -4.949 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -11.178 5.051 -7.251 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -14.493 3.201 -5.417 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -13.521 3.921 -7.657 1.00 0.00 H new ATOM 1982 N ALA A 190 -7.194 4.780 -4.884 1.00 0.00 N ATOM 1983 CA ALA A 190 -6.085 4.877 -5.825 1.00 0.00 C ATOM 1984 C ALA A 190 -5.403 3.527 -6.003 1.00 0.00 C ATOM 1985 O ALA A 190 -5.452 2.936 -7.082 1.00 0.00 O ATOM 1986 CB ALA A 190 -5.083 5.922 -5.360 1.00 0.00 C ATOM 0 H ALA A 190 -7.051 5.285 -4.010 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.485 5.185 -6.791 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -4.262 5.981 -6.074 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -5.575 6.892 -5.291 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -4.693 5.642 -4.381 1.00 0.00 H new ATOM 1992 N VAL A 191 -4.769 3.039 -4.941 1.00 0.00 N ATOM 1993 CA VAL A 191 -4.091 1.747 -4.994 1.00 0.00 C ATOM 1994 C VAL A 191 -5.111 0.617 -5.069 1.00 0.00 C ATOM 1995 O VAL A 191 -4.847 -0.431 -5.659 1.00 0.00 O ATOM 1996 CB VAL A 191 -3.163 1.511 -3.785 1.00 0.00 C ATOM 1997 CG1 VAL A 191 -2.030 0.572 -4.166 1.00 0.00 C ATOM 1998 CG2 VAL A 191 -2.612 2.825 -3.247 1.00 0.00 C ATOM 0 H VAL A 191 -4.710 3.514 -4.040 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.472 1.758 -5.891 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.751 1.048 -2.992 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.383 0.414 -3.303 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -2.443 -0.384 -4.490 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -1.451 1.011 -4.978 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -1.962 2.625 -2.395 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -2.042 3.328 -4.029 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.437 3.464 -2.931 1.00 0.00 H new ATOM 2008 N GLY A 192 -6.288 0.843 -4.492 1.00 0.00 N ATOM 2009 CA GLY A 192 -7.340 -0.151 -4.559 1.00 0.00 C ATOM 2010 C GLY A 192 -7.609 -0.569 -5.990 1.00 0.00 C ATOM 2011 O GLY A 192 -8.012 -1.702 -6.255 1.00 0.00 O ATOM 0 H GLY A 192 -6.529 1.693 -3.982 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -7.058 -1.023 -3.970 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.252 0.251 -4.117 1.00 0.00 H new ATOM 2015 N CYS A 193 -7.358 0.354 -6.913 1.00 0.00 N ATOM 2016 CA CYS A 193 -7.519 0.089 -8.336 1.00 0.00 C ATOM 2017 C CYS A 193 -6.182 -0.310 -8.955 1.00 0.00 C ATOM 2018 O CYS A 193 -6.139 -0.975 -9.989 1.00 0.00 O ATOM 2019 CB CYS A 193 -8.075 1.324 -9.046 1.00 0.00 C ATOM 2020 SG CYS A 193 -8.292 1.117 -10.829 1.00 0.00 S ATOM 0 H CYS A 193 -7.040 1.299 -6.697 1.00 0.00 H new ATOM 0 HA CYS A 193 -8.223 -0.734 -8.457 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -9.036 1.583 -8.602 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -7.404 2.165 -8.868 1.00 0.00 H new ATOM 0 HG CYS A 193 -8.768 2.214 -11.338 1.00 0.00 H new ATOM 2026 N ALA A 194 -5.090 0.086 -8.300 1.00 0.00 N ATOM 2027 CA ALA A 194 -3.748 -0.235 -8.774 1.00 0.00 C ATOM 2028 C ALA A 194 -3.640 -1.710 -9.143 1.00 0.00 C ATOM 2029 O ALA A 194 -3.008 -2.069 -10.136 1.00 0.00 O ATOM 2030 CB ALA A 194 -2.718 0.132 -7.714 1.00 0.00 C ATOM 0 H ALA A 194 -5.111 0.631 -7.438 1.00 0.00 H new ATOM 0 HA ALA A 194 -3.549 0.349 -9.672 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -1.720 -0.111 -8.077 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -2.777 1.200 -7.503 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -2.919 -0.429 -6.802 1.00 0.00 H new ATOM 2036 N PHE A 195 -4.284 -2.557 -8.348 1.00 0.00 N ATOM 2037 CA PHE A 195 -4.293 -3.990 -8.605 1.00 0.00 C ATOM 2038 C PHE A 195 -5.300 -4.326 -9.699 1.00 0.00 C ATOM 2039 O PHE A 195 -5.143 -5.309 -10.423 1.00 0.00 O ATOM 2040 CB PHE A 195 -4.634 -4.755 -7.325 1.00 0.00 C ATOM 2041 CG PHE A 195 -3.761 -4.384 -6.162 1.00 0.00 C ATOM 2042 CD1 PHE A 195 -2.504 -4.948 -6.019 1.00 0.00 C ATOM 2043 CD2 PHE A 195 -4.190 -3.465 -5.221 1.00 0.00 C ATOM 2044 CE1 PHE A 195 -1.692 -4.606 -4.956 1.00 0.00 C ATOM 2045 CE2 PHE A 195 -3.385 -3.118 -4.153 1.00 0.00 C ATOM 2046 CZ PHE A 195 -2.133 -3.689 -4.020 1.00 0.00 C ATOM 0 H PHE A 195 -4.807 -2.274 -7.519 1.00 0.00 H new ATOM 0 HA PHE A 195 -3.300 -4.289 -8.940 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -5.675 -4.566 -7.064 1.00 0.00 H new ATOM 0 HB3 PHE A 195 -4.541 -5.825 -7.513 1.00 0.00 H new ATOM 0 HD1 PHE A 195 -2.155 -5.664 -6.748 1.00 0.00 H new ATOM 0 HD2 PHE A 195 -5.166 -3.013 -5.322 1.00 0.00 H new ATOM 0 HE1 PHE A 195 -0.714 -5.054 -4.856 1.00 0.00 H new ATOM 0 HE2 PHE A 195 -3.733 -2.402 -3.423 1.00 0.00 H new ATOM 0 HZ PHE A 195 -1.501 -3.419 -3.187 1.00 0.00 H new ATOM 2056 N ALA A 196 -6.324 -3.487 -9.823 1.00 0.00 N ATOM 2057 CA ALA A 196 -7.356 -3.674 -10.837 1.00 0.00 C ATOM 2058 C ALA A 196 -6.740 -3.964 -12.201 1.00 0.00 C ATOM 2059 O ALA A 196 -7.190 -4.854 -12.921 1.00 0.00 O ATOM 2060 CB ALA A 196 -8.248 -2.445 -10.909 1.00 0.00 C ATOM 0 H ALA A 196 -6.461 -2.668 -9.231 1.00 0.00 H new ATOM 0 HA ALA A 196 -7.961 -4.535 -10.552 1.00 0.00 H new ATOM 0 HB1 ALA A 196 -9.015 -2.596 -11.669 1.00 0.00 H new ATOM 0 HB2 ALA A 196 -8.723 -2.283 -9.941 1.00 0.00 H new ATOM 0 HB3 ALA A 196 -7.647 -1.574 -11.168 1.00 0.00 H new ATOM 2066 N VAL A 197 -5.701 -3.211 -12.548 1.00 0.00 N ATOM 2067 CA VAL A 197 -5.017 -3.396 -13.821 1.00 0.00 C ATOM 2068 C VAL A 197 -4.299 -4.742 -13.858 1.00 0.00 C ATOM 2069 O VAL A 197 -4.158 -5.354 -14.917 1.00 0.00 O ATOM 2070 CB VAL A 197 -4.003 -2.266 -14.084 1.00 0.00 C ATOM 2071 CG1 VAL A 197 -3.336 -2.447 -15.440 1.00 0.00 C ATOM 2072 CG2 VAL A 197 -4.685 -0.908 -13.996 1.00 0.00 C ATOM 0 H VAL A 197 -5.315 -2.468 -11.965 1.00 0.00 H new ATOM 0 HA VAL A 197 -5.776 -3.371 -14.603 1.00 0.00 H new ATOM 0 HB VAL A 197 -3.230 -2.312 -13.317 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -2.624 -1.639 -15.606 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -2.812 -3.403 -15.463 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -4.094 -2.430 -16.223 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -3.955 -0.121 -14.184 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -5.480 -0.851 -14.740 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -5.110 -0.778 -13.001 1.00 0.00 H new ATOM 2082 N CYS A 198 -3.867 -5.208 -12.689 1.00 0.00 N ATOM 2083 CA CYS A 198 -3.182 -6.491 -12.582 1.00 0.00 C ATOM 2084 C CYS A 198 -4.131 -7.640 -12.908 1.00 0.00 C ATOM 2085 O CYS A 198 -3.884 -8.421 -13.826 1.00 0.00 O ATOM 2086 CB CYS A 198 -2.611 -6.671 -11.174 1.00 0.00 C ATOM 2087 SG CYS A 198 -1.274 -7.884 -11.067 1.00 0.00 S ATOM 0 H CYS A 198 -3.980 -4.715 -11.803 1.00 0.00 H new ATOM 0 HA CYS A 198 -2.364 -6.501 -13.303 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -2.243 -5.709 -10.817 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -3.415 -6.973 -10.504 1.00 0.00 H new ATOM 0 HG CYS A 198 -1.279 -8.433 -9.889 1.00 0.00 H new ATOM 2093 N LEU A 199 -5.216 -7.736 -12.147 1.00 0.00 N ATOM 2094 CA LEU A 199 -6.213 -8.777 -12.363 1.00 0.00 C ATOM 2095 C LEU A 199 -7.559 -8.161 -12.732 1.00 0.00 C ATOM 2096 O LEU A 199 -8.584 -8.462 -12.122 1.00 0.00 O ATOM 2097 CB LEU A 199 -6.351 -9.657 -11.116 1.00 0.00 C ATOM 2098 CG LEU A 199 -6.873 -8.949 -9.863 1.00 0.00 C ATOM 2099 CD1 LEU A 199 -7.357 -9.967 -8.841 1.00 0.00 C ATOM 2100 CD2 LEU A 199 -5.796 -8.059 -9.261 1.00 0.00 C ATOM 0 H LEU A 199 -5.427 -7.104 -11.374 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.881 -9.403 -13.192 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.020 -10.485 -11.349 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -5.377 -10.089 -10.888 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.715 -8.319 -10.150 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -7.725 -9.448 -7.956 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.161 -10.562 -9.273 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -6.532 -10.622 -8.561 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -6.187 -7.565 -8.372 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -4.933 -8.666 -8.989 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -5.495 -7.307 -9.991 1.00 0.00 H new ATOM 2112 N GLU A 200 -7.541 -7.287 -13.734 1.00 0.00 N ATOM 2113 CA GLU A 200 -8.751 -6.614 -14.191 1.00 0.00 C ATOM 2114 C GLU A 200 -9.868 -7.616 -14.450 1.00 0.00 C ATOM 2115 O GLU A 200 -11.044 -7.321 -14.235 1.00 0.00 O ATOM 2116 CB GLU A 200 -8.465 -5.809 -15.461 1.00 0.00 C ATOM 2117 CG GLU A 200 -9.369 -4.598 -15.629 1.00 0.00 C ATOM 2118 CD GLU A 200 -10.359 -4.763 -16.766 1.00 0.00 C ATOM 2119 OE1 GLU A 200 -10.617 -5.918 -17.164 1.00 0.00 O ATOM 2120 OE2 GLU A 200 -10.875 -3.737 -17.255 1.00 0.00 O ATOM 0 H GLU A 200 -6.698 -7.028 -14.246 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.076 -5.933 -13.404 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -7.427 -5.478 -15.445 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -8.579 -6.460 -16.328 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.913 -4.424 -14.701 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.757 -3.715 -15.810 1.00 0.00 H new ATOM 2307 N ALA B 1 -13.081 -5.922 0.901 1.00 0.00 N ATOM 2308 CA ALA B 1 -12.709 -4.586 0.371 1.00 0.00 C ATOM 2309 C ALA B 1 -12.832 -4.547 -1.150 1.00 0.00 C ATOM 2310 O ALA B 1 -13.716 -3.883 -1.693 1.00 0.00 O ATOM 2311 CB ALA B 1 -11.292 -4.225 0.794 1.00 0.00 C ATOM 0 H1 ALA B 1 -12.989 -5.922 1.937 1.00 0.00 H new ATOM 0 H2 ALA B 1 -14.065 -6.137 0.641 1.00 0.00 H new ATOM 0 H3 ALA B 1 -12.450 -6.644 0.497 1.00 0.00 H new ATOM 0 HA ALA B 1 -13.399 -3.852 0.787 1.00 0.00 H new ATOM 0 HB1 ALA B 1 -11.033 -3.243 0.398 1.00 0.00 H new ATOM 0 HB2 ALA B 1 -11.231 -4.205 1.882 1.00 0.00 H new ATOM 0 HB3 ALA B 1 -10.596 -4.968 0.405 1.00 0.00 H new ATOM 2319 N TYR B 2 -11.943 -5.262 -1.830 1.00 0.00 N ATOM 2320 CA TYR B 2 -11.955 -5.310 -3.289 1.00 0.00 C ATOM 2321 C TYR B 2 -11.130 -6.486 -3.808 1.00 0.00 C ATOM 2322 O TYR B 2 -11.657 -7.581 -4.007 1.00 0.00 O ATOM 2323 CB TYR B 2 -11.438 -3.995 -3.898 1.00 0.00 C ATOM 2324 CG TYR B 2 -10.641 -3.118 -2.949 1.00 0.00 C ATOM 2325 CD1 TYR B 2 -9.714 -3.663 -2.063 1.00 0.00 C ATOM 2326 CD2 TYR B 2 -10.797 -1.737 -2.962 1.00 0.00 C ATOM 2327 CE1 TYR B 2 -8.989 -2.857 -1.205 1.00 0.00 C ATOM 2328 CE2 TYR B 2 -10.072 -0.926 -2.111 1.00 0.00 C ATOM 2329 CZ TYR B 2 -9.169 -1.490 -1.235 1.00 0.00 C ATOM 2330 OH TYR B 2 -8.445 -0.686 -0.386 1.00 0.00 O ATOM 0 H TYR B 2 -11.205 -5.816 -1.396 1.00 0.00 H new ATOM 0 HA TYR B 2 -12.991 -5.448 -3.598 1.00 0.00 H new ATOM 0 HB2 TYR B 2 -10.814 -4.232 -4.760 1.00 0.00 H new ATOM 0 HB3 TYR B 2 -12.290 -3.424 -4.268 1.00 0.00 H new ATOM 0 HD1 TYR B 2 -9.559 -4.732 -2.046 1.00 0.00 H new ATOM 0 HD2 TYR B 2 -11.498 -1.290 -3.651 1.00 0.00 H new ATOM 0 HE1 TYR B 2 -8.285 -3.296 -0.514 1.00 0.00 H new ATOM 0 HE2 TYR B 2 -10.212 0.145 -2.132 1.00 0.00 H new ATOM 0 HH TYR B 2 -8.690 0.251 -0.535 1.00 0.00 H new ATOM 2340 N ILE B 3 -9.838 -6.260 -4.037 1.00 0.00 N ATOM 2341 CA ILE B 3 -8.959 -7.313 -4.533 1.00 0.00 C ATOM 2342 C ILE B 3 -7.986 -7.762 -3.449 1.00 0.00 C ATOM 2343 O ILE B 3 -7.885 -8.951 -3.146 1.00 0.00 O ATOM 2344 CB ILE B 3 -8.158 -6.860 -5.773 1.00 0.00 C ATOM 2345 CG1 ILE B 3 -8.971 -5.877 -6.621 1.00 0.00 C ATOM 2346 CG2 ILE B 3 -7.753 -8.066 -6.606 1.00 0.00 C ATOM 2347 CD1 ILE B 3 -10.351 -6.385 -6.983 1.00 0.00 C ATOM 0 H ILE B 3 -9.380 -5.361 -3.887 1.00 0.00 H new ATOM 0 HA ILE B 3 -9.600 -8.146 -4.820 1.00 0.00 H new ATOM 0 HB ILE B 3 -7.258 -6.349 -5.430 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -9.070 -4.937 -6.078 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -8.421 -5.659 -7.537 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -7.189 -7.733 -7.477 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -7.134 -8.732 -6.005 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -8.646 -8.598 -6.933 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -10.868 -5.637 -7.583 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -10.260 -7.309 -7.554 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -10.919 -6.576 -6.072 1.00 0.00 H new ATOM 2359 N GLY B 4 -7.281 -6.804 -2.857 1.00 0.00 N ATOM 2360 CA GLY B 4 -6.330 -7.124 -1.809 1.00 0.00 C ATOM 2361 C GLY B 4 -6.938 -7.985 -0.717 1.00 0.00 C ATOM 2362 O GLY B 4 -6.693 -9.190 -0.667 1.00 0.00 O ATOM 0 H GLY B 4 -7.351 -5.812 -3.084 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -5.476 -7.643 -2.244 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -5.952 -6.200 -1.371 1.00 0.00 H new ATOM 2366 N PRO B 5 -7.771 -7.397 0.158 1.00 0.00 N ATOM 2367 CA PRO B 5 -8.408 -8.118 1.273 1.00 0.00 C ATOM 2368 C PRO B 5 -9.497 -9.093 0.821 1.00 0.00 C ATOM 2369 O PRO B 5 -10.611 -9.061 1.343 1.00 0.00 O ATOM 2370 CB PRO B 5 -9.038 -6.997 2.115 1.00 0.00 C ATOM 2371 CG PRO B 5 -8.418 -5.732 1.628 1.00 0.00 C ATOM 2372 CD PRO B 5 -8.102 -5.967 0.181 1.00 0.00 C ATOM 0 HA PRO B 5 -7.681 -8.731 1.805 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -10.121 -6.976 1.992 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -8.841 -7.146 3.177 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -9.100 -4.890 1.748 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -7.516 -5.495 2.192 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -8.951 -5.736 -0.463 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -7.268 -5.352 -0.158 1.00 0.00 H new