USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 788 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 71 ASN : amide:sc= -0.432 K(o=-0.33,f=-2.3!) USER MOD Set 1.2: A 75 SER OG : rot 116:sc= 0.0991 USER MOD Single : A 64 LYS NZ :NH3+ -146:sc= -0.17 (180deg=-1.5!) USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 70 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0025) USER MOD Single : A 74 ASN : amide:sc= -8.98! C(o=-9!,f=-11!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ -122:sc= -0.653 (180deg=-1.19!) USER MOD Single : A 92 TYR OH : rot 36:sc= -0.793 USER MOD Single : A 94 HIS : no HD1:sc= -1.16 X(o=-1.2,f=-0.83) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ -152:sc= -0.118 (180deg=-1.26) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 HIS :FLIP no HD1:sc= -0.334 F(o=-1.6,f=-0.33) USER MOD Single : A 108 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0279) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 39:sc= 0.723 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 152:sc= -0.438 (180deg=-1.56) USER MOD Single : A 122 LYS NZ :NH3+ 168:sc=-0.00208 (180deg=-0.145) USER MOD Single : A 128 GLN : amide:sc= -0.0791 K(o=-0.079,f=-0.92) USER MOD Single : A 134 CYS SG : rot 57:sc= -0.194 USER MOD Single : A 135 GLN : amide:sc= -2.8! C(o=-2.8!,f=-8.6!) USER MOD Single : A 138 LYS NZ :NH3+ -150:sc= -0.234 (180deg=-3.62!) USER MOD Single : A 147 ASN : amide:sc= -0.542 K(o=-0.54,f=-2.6!) USER MOD Single : A 154 LYS NZ :NH3+ 153:sc= -0.0456 (180deg=-0.891) USER MOD Single : A 155 TYR OH : rot 34:sc= 0.578 USER MOD ----------------------------------------------------------------- ATOM 123 N LEU A 62 17.506 10.418 -2.174 1.00 0.00 N ATOM 124 CA LEU A 62 16.149 10.730 -1.738 1.00 0.00 C ATOM 125 C LEU A 62 16.067 10.791 -0.216 1.00 0.00 C ATOM 126 O LEU A 62 15.238 11.510 0.344 1.00 0.00 O ATOM 127 CB LEU A 62 15.168 9.684 -2.271 1.00 0.00 C ATOM 128 CG LEU A 62 14.814 9.790 -3.755 1.00 0.00 C ATOM 129 CD1 LEU A 62 14.208 8.487 -4.254 1.00 0.00 C ATOM 130 CD2 LEU A 62 13.859 10.950 -3.993 1.00 0.00 C ATOM 0 HA LEU A 62 15.881 11.708 -2.138 1.00 0.00 H new ATOM 0 HB2 LEU A 62 15.588 8.695 -2.088 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.247 9.751 -1.693 1.00 0.00 H new ATOM 0 HG LEU A 62 15.730 9.978 -4.315 1.00 0.00 H new ATOM 0 HD11 LEU A 62 13.963 8.581 -5.312 1.00 0.00 H new ATOM 0 HD12 LEU A 62 14.925 7.677 -4.119 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.302 8.267 -3.689 1.00 0.00 H new ATOM 0 HD21 LEU A 62 13.618 11.011 -5.054 1.00 0.00 H new ATOM 0 HD22 LEU A 62 12.945 10.792 -3.421 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.330 11.880 -3.674 1.00 0.00 H new ATOM 142 N LEU A 63 16.933 10.034 0.449 1.00 0.00 N ATOM 143 CA LEU A 63 16.961 10.004 1.907 1.00 0.00 C ATOM 144 C LEU A 63 17.044 11.415 2.479 1.00 0.00 C ATOM 145 O LEU A 63 16.372 11.740 3.459 1.00 0.00 O ATOM 146 CB LEU A 63 18.148 9.172 2.397 1.00 0.00 C ATOM 147 CG LEU A 63 17.984 7.654 2.312 1.00 0.00 C ATOM 148 CD1 LEU A 63 19.252 6.954 2.776 1.00 0.00 C ATOM 149 CD2 LEU A 63 16.790 7.200 3.138 1.00 0.00 C ATOM 0 H LEU A 63 17.625 9.433 0.002 1.00 0.00 H new ATOM 0 HA LEU A 63 16.035 9.545 2.254 1.00 0.00 H new ATOM 0 HB2 LEU A 63 19.028 9.455 1.819 1.00 0.00 H new ATOM 0 HB3 LEU A 63 18.349 9.438 3.435 1.00 0.00 H new ATOM 0 HG LEU A 63 17.804 7.385 1.271 1.00 0.00 H new ATOM 0 HD11 LEU A 63 19.117 5.874 2.709 1.00 0.00 H new ATOM 0 HD12 LEU A 63 20.087 7.256 2.143 1.00 0.00 H new ATOM 0 HD13 LEU A 63 19.462 7.230 3.809 1.00 0.00 H new ATOM 0 HD21 LEU A 63 16.688 6.117 3.066 1.00 0.00 H new ATOM 0 HD22 LEU A 63 16.940 7.482 4.180 1.00 0.00 H new ATOM 0 HD23 LEU A 63 15.885 7.675 2.761 1.00 0.00 H new ATOM 161 N LYS A 64 17.871 12.252 1.861 1.00 0.00 N ATOM 162 CA LYS A 64 18.039 13.630 2.305 1.00 0.00 C ATOM 163 C LYS A 64 16.699 14.243 2.698 1.00 0.00 C ATOM 164 O LYS A 64 16.593 14.923 3.718 1.00 0.00 O ATOM 165 CB LYS A 64 18.692 14.467 1.203 1.00 0.00 C ATOM 166 CG LYS A 64 20.172 14.181 1.017 1.00 0.00 C ATOM 167 CD LYS A 64 20.772 15.037 -0.085 1.00 0.00 C ATOM 168 CE LYS A 64 21.237 16.384 0.446 1.00 0.00 C ATOM 169 NZ LYS A 64 20.122 17.370 0.512 1.00 0.00 N ATOM 0 H LYS A 64 18.436 11.999 1.050 1.00 0.00 H new ATOM 0 HA LYS A 64 18.687 13.626 3.181 1.00 0.00 H new ATOM 0 HB2 LYS A 64 18.174 14.281 0.262 1.00 0.00 H new ATOM 0 HB3 LYS A 64 18.561 15.524 1.436 1.00 0.00 H new ATOM 0 HG2 LYS A 64 20.700 14.368 1.952 1.00 0.00 H new ATOM 0 HG3 LYS A 64 20.312 13.127 0.777 1.00 0.00 H new ATOM 0 HD2 LYS A 64 21.614 14.513 -0.537 1.00 0.00 H new ATOM 0 HD3 LYS A 64 20.033 15.190 -0.871 1.00 0.00 H new ATOM 0 HE2 LYS A 64 21.666 16.254 1.440 1.00 0.00 H new ATOM 0 HE3 LYS A 64 22.028 16.773 -0.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 20.488 18.322 0.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 19.396 17.120 -0.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 19.703 17.357 1.464 1.00 0.00 H new ATOM 183 N GLU A 65 15.679 13.996 1.882 1.00 0.00 N ATOM 184 CA GLU A 65 14.346 14.524 2.146 1.00 0.00 C ATOM 185 C GLU A 65 13.567 13.597 3.075 1.00 0.00 C ATOM 186 O GLU A 65 12.822 14.053 3.943 1.00 0.00 O ATOM 187 CB GLU A 65 13.578 14.712 0.835 1.00 0.00 C ATOM 188 CG GLU A 65 14.248 15.677 -0.129 1.00 0.00 C ATOM 189 CD GLU A 65 14.146 17.120 0.325 1.00 0.00 C ATOM 190 OE1 GLU A 65 13.175 17.450 1.039 1.00 0.00 O ATOM 191 OE2 GLU A 65 15.036 17.919 -0.032 1.00 0.00 O ATOM 0 H GLU A 65 15.750 13.434 1.034 1.00 0.00 H new ATOM 0 HA GLU A 65 14.458 15.491 2.636 1.00 0.00 H new ATOM 0 HB2 GLU A 65 13.466 13.744 0.347 1.00 0.00 H new ATOM 0 HB3 GLU A 65 12.575 15.074 1.060 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.299 15.407 -0.236 1.00 0.00 H new ATOM 0 HG3 GLU A 65 13.791 15.577 -1.114 1.00 0.00 H new ATOM 198 N PHE A 66 13.746 12.294 2.887 1.00 0.00 N ATOM 199 CA PHE A 66 13.060 11.302 3.706 1.00 0.00 C ATOM 200 C PHE A 66 14.041 10.589 4.633 1.00 0.00 C ATOM 201 O PHE A 66 14.750 9.665 4.235 1.00 0.00 O ATOM 202 CB PHE A 66 12.346 10.281 2.818 1.00 0.00 C ATOM 203 CG PHE A 66 11.603 10.901 1.669 1.00 0.00 C ATOM 204 CD1 PHE A 66 10.360 11.482 1.864 1.00 0.00 C ATOM 205 CD2 PHE A 66 12.147 10.904 0.395 1.00 0.00 C ATOM 206 CE1 PHE A 66 9.674 12.053 0.809 1.00 0.00 C ATOM 207 CE2 PHE A 66 11.466 11.473 -0.664 1.00 0.00 C ATOM 208 CZ PHE A 66 10.228 12.050 -0.457 1.00 0.00 C ATOM 0 H PHE A 66 14.361 11.900 2.174 1.00 0.00 H new ATOM 0 HA PHE A 66 12.321 11.821 4.317 1.00 0.00 H new ATOM 0 HB2 PHE A 66 13.079 9.575 2.428 1.00 0.00 H new ATOM 0 HB3 PHE A 66 11.646 9.709 3.427 1.00 0.00 H new ATOM 0 HD1 PHE A 66 9.923 11.489 2.851 1.00 0.00 H new ATOM 0 HD2 PHE A 66 13.115 10.456 0.227 1.00 0.00 H new ATOM 0 HE1 PHE A 66 8.705 12.501 0.974 1.00 0.00 H new ATOM 0 HE2 PHE A 66 11.901 11.467 -1.652 1.00 0.00 H new ATOM 0 HZ PHE A 66 9.694 12.498 -1.282 1.00 0.00 H new ATOM 218 N PRO A 67 14.084 11.029 5.899 1.00 0.00 N ATOM 219 CA PRO A 67 14.973 10.448 6.909 1.00 0.00 C ATOM 220 C PRO A 67 14.553 9.038 7.309 1.00 0.00 C ATOM 221 O PRO A 67 15.385 8.135 7.395 1.00 0.00 O ATOM 222 CB PRO A 67 14.835 11.405 8.096 1.00 0.00 C ATOM 223 CG PRO A 67 13.492 12.027 7.926 1.00 0.00 C ATOM 224 CD PRO A 67 13.267 12.127 6.443 1.00 0.00 C ATOM 0 HA PRO A 67 15.995 10.346 6.543 1.00 0.00 H new ATOM 0 HB2 PRO A 67 14.908 10.873 9.044 1.00 0.00 H new ATOM 0 HB3 PRO A 67 15.623 12.158 8.092 1.00 0.00 H new ATOM 0 HG2 PRO A 67 12.719 11.421 8.398 1.00 0.00 H new ATOM 0 HG3 PRO A 67 13.456 13.011 8.393 1.00 0.00 H new ATOM 0 HD2 PRO A 67 12.214 12.009 6.188 1.00 0.00 H new ATOM 0 HD3 PRO A 67 13.583 13.094 6.053 1.00 0.00 H new ATOM 232 N GLN A 68 13.259 8.857 7.552 1.00 0.00 N ATOM 233 CA GLN A 68 12.730 7.556 7.944 1.00 0.00 C ATOM 234 C GLN A 68 11.639 7.100 6.981 1.00 0.00 C ATOM 235 O GLN A 68 10.449 7.127 7.294 1.00 0.00 O ATOM 236 CB GLN A 68 12.177 7.615 9.369 1.00 0.00 C ATOM 237 CG GLN A 68 12.246 6.286 10.103 1.00 0.00 C ATOM 238 CD GLN A 68 12.255 6.451 11.610 1.00 0.00 C ATOM 239 OE1 GLN A 68 11.767 7.451 12.139 1.00 0.00 O ATOM 240 NE2 GLN A 68 12.811 5.470 12.310 1.00 0.00 N ATOM 0 H GLN A 68 12.558 9.595 7.484 1.00 0.00 H new ATOM 0 HA GLN A 68 13.546 6.834 7.908 1.00 0.00 H new ATOM 0 HB2 GLN A 68 12.733 8.363 9.935 1.00 0.00 H new ATOM 0 HB3 GLN A 68 11.140 7.948 9.334 1.00 0.00 H new ATOM 0 HG2 GLN A 68 11.394 5.671 9.814 1.00 0.00 H new ATOM 0 HG3 GLN A 68 13.144 5.751 9.795 1.00 0.00 H new ATOM 0 HE21 GLN A 68 13.203 4.660 11.830 1.00 0.00 H new ATOM 0 HE22 GLN A 68 12.846 5.526 13.328 1.00 0.00 H new ATOM 249 N PRO A 69 12.052 6.671 5.779 1.00 0.00 N ATOM 250 CA PRO A 69 11.125 6.200 4.745 1.00 0.00 C ATOM 251 C PRO A 69 10.480 4.867 5.109 1.00 0.00 C ATOM 252 O PRO A 69 9.325 4.611 4.767 1.00 0.00 O ATOM 253 CB PRO A 69 12.019 6.042 3.513 1.00 0.00 C ATOM 254 CG PRO A 69 13.386 5.817 4.062 1.00 0.00 C ATOM 255 CD PRO A 69 13.456 6.611 5.337 1.00 0.00 C ATOM 0 HA PRO A 69 10.293 6.888 4.599 1.00 0.00 H new ATOM 0 HB2 PRO A 69 11.697 5.203 2.896 1.00 0.00 H new ATOM 0 HB3 PRO A 69 11.987 6.932 2.884 1.00 0.00 H new ATOM 0 HG2 PRO A 69 13.561 4.758 4.252 1.00 0.00 H new ATOM 0 HG3 PRO A 69 14.149 6.145 3.356 1.00 0.00 H new ATOM 0 HD2 PRO A 69 14.090 6.125 6.079 1.00 0.00 H new ATOM 0 HD3 PRO A 69 13.867 7.606 5.169 1.00 0.00 H new ATOM 263 N LYS A 70 11.232 4.021 5.804 1.00 0.00 N ATOM 264 CA LYS A 70 10.733 2.714 6.216 1.00 0.00 C ATOM 265 C LYS A 70 9.469 2.855 7.057 1.00 0.00 C ATOM 266 O LYS A 70 8.537 2.062 6.932 1.00 0.00 O ATOM 267 CB LYS A 70 11.805 1.963 7.009 1.00 0.00 C ATOM 268 CG LYS A 70 11.305 0.675 7.639 1.00 0.00 C ATOM 269 CD LYS A 70 11.488 -0.510 6.706 1.00 0.00 C ATOM 270 CE LYS A 70 10.268 -0.719 5.823 1.00 0.00 C ATOM 271 NZ LYS A 70 9.157 -1.384 6.559 1.00 0.00 N ATOM 0 H LYS A 70 12.190 4.217 6.094 1.00 0.00 H new ATOM 0 HA LYS A 70 10.489 2.146 5.318 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.640 1.734 6.347 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.189 2.616 7.793 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.841 0.492 8.570 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.250 0.779 7.894 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.367 -0.350 6.082 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.673 -1.410 7.292 1.00 0.00 H new ATOM 0 HE2 LYS A 70 9.926 0.243 5.442 1.00 0.00 H new ATOM 0 HE3 LYS A 70 10.544 -1.324 4.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 8.363 -1.554 5.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 9.490 -2.291 6.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 8.841 -0.772 7.338 1.00 0.00 H new ATOM 285 N ASN A 71 9.444 3.871 7.914 1.00 0.00 N ATOM 286 CA ASN A 71 8.293 4.116 8.776 1.00 0.00 C ATOM 287 C ASN A 71 7.305 5.066 8.106 1.00 0.00 C ATOM 288 O ASN A 71 6.114 4.769 8.002 1.00 0.00 O ATOM 289 CB ASN A 71 8.747 4.696 10.116 1.00 0.00 C ATOM 290 CG ASN A 71 7.581 5.059 11.014 1.00 0.00 C ATOM 291 OD1 ASN A 71 6.815 5.976 10.716 1.00 0.00 O ATOM 292 ND2 ASN A 71 7.441 4.340 12.122 1.00 0.00 N ATOM 0 H ASN A 71 10.207 4.538 8.030 1.00 0.00 H new ATOM 0 HA ASN A 71 7.793 3.164 8.952 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.383 3.972 10.626 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.354 5.583 9.938 1.00 0.00 H new ATOM 0 HD21 ASN A 71 6.675 4.539 12.766 1.00 0.00 H new ATOM 0 HD22 ASN A 71 8.099 3.589 12.329 1.00 0.00 H new ATOM 299 N LEU A 72 7.807 6.209 7.653 1.00 0.00 N ATOM 300 CA LEU A 72 6.969 7.204 6.992 1.00 0.00 C ATOM 301 C LEU A 72 6.013 6.542 6.004 1.00 0.00 C ATOM 302 O LEU A 72 4.802 6.759 6.055 1.00 0.00 O ATOM 303 CB LEU A 72 7.839 8.231 6.266 1.00 0.00 C ATOM 304 CG LEU A 72 7.166 9.563 5.930 1.00 0.00 C ATOM 305 CD1 LEU A 72 8.191 10.566 5.424 1.00 0.00 C ATOM 306 CD2 LEU A 72 6.064 9.359 4.902 1.00 0.00 C ATOM 0 H LEU A 72 8.790 6.470 7.731 1.00 0.00 H new ATOM 0 HA LEU A 72 6.379 7.711 7.756 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.716 8.435 6.881 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.197 7.784 5.339 1.00 0.00 H new ATOM 0 HG LEU A 72 6.717 9.961 6.840 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.694 11.507 5.190 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.945 10.735 6.193 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.670 10.175 4.526 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.596 10.317 4.675 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.490 8.938 3.991 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.315 8.675 5.302 1.00 0.00 H new ATOM 318 N LEU A 73 6.565 5.731 5.108 1.00 0.00 N ATOM 319 CA LEU A 73 5.762 5.034 4.110 1.00 0.00 C ATOM 320 C LEU A 73 4.602 4.292 4.765 1.00 0.00 C ATOM 321 O LEU A 73 3.438 4.635 4.560 1.00 0.00 O ATOM 322 CB LEU A 73 6.631 4.052 3.322 1.00 0.00 C ATOM 323 CG LEU A 73 6.074 3.593 1.975 1.00 0.00 C ATOM 324 CD1 LEU A 73 6.080 4.740 0.976 1.00 0.00 C ATOM 325 CD2 LEU A 73 6.873 2.414 1.440 1.00 0.00 C ATOM 0 H LEU A 73 7.565 5.540 5.052 1.00 0.00 H new ATOM 0 HA LEU A 73 5.353 5.777 3.426 1.00 0.00 H new ATOM 0 HB2 LEU A 73 7.603 4.514 3.152 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.801 3.171 3.941 1.00 0.00 H new ATOM 0 HG LEU A 73 5.043 3.271 2.121 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.680 4.394 0.023 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.463 5.555 1.354 1.00 0.00 H new ATOM 0 HD13 LEU A 73 7.101 5.094 0.834 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.462 2.101 0.480 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.914 2.709 1.310 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.817 1.586 2.146 1.00 0.00 H new ATOM 337 N ASN A 74 4.928 3.275 5.556 1.00 0.00 N ATOM 338 CA ASN A 74 3.913 2.485 6.244 1.00 0.00 C ATOM 339 C ASN A 74 2.844 3.386 6.854 1.00 0.00 C ATOM 340 O ASN A 74 1.650 3.191 6.628 1.00 0.00 O ATOM 341 CB ASN A 74 4.557 1.628 7.335 1.00 0.00 C ATOM 342 CG ASN A 74 4.598 2.334 8.676 1.00 0.00 C ATOM 343 OD1 ASN A 74 5.665 2.714 9.158 1.00 0.00 O ATOM 344 ND2 ASN A 74 3.432 2.513 9.287 1.00 0.00 N ATOM 0 H ASN A 74 5.887 2.978 5.737 1.00 0.00 H new ATOM 0 HA ASN A 74 3.438 1.832 5.512 1.00 0.00 H new ATOM 0 HB2 ASN A 74 4.002 0.695 7.435 1.00 0.00 H new ATOM 0 HB3 ASN A 74 5.571 1.365 7.035 1.00 0.00 H new ATOM 0 HD21 ASN A 74 3.397 2.982 10.192 1.00 0.00 H new ATOM 0 HD22 ASN A 74 2.572 2.182 8.851 1.00 0.00 H new ATOM 351 N SER A 75 3.281 4.374 7.628 1.00 0.00 N ATOM 352 CA SER A 75 2.362 5.304 8.273 1.00 0.00 C ATOM 353 C SER A 75 1.312 5.804 7.286 1.00 0.00 C ATOM 354 O SER A 75 0.159 6.032 7.650 1.00 0.00 O ATOM 355 CB SER A 75 3.131 6.489 8.861 1.00 0.00 C ATOM 356 OG SER A 75 3.741 6.141 10.092 1.00 0.00 O ATOM 0 H SER A 75 4.266 4.551 7.824 1.00 0.00 H new ATOM 0 HA SER A 75 1.854 4.774 9.079 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.893 6.819 8.155 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.452 7.328 9.012 1.00 0.00 H new ATOM 0 HG SER A 75 4.715 6.187 9.999 1.00 0.00 H new ATOM 362 N VAL A 76 1.721 5.972 6.032 1.00 0.00 N ATOM 363 CA VAL A 76 0.817 6.444 4.990 1.00 0.00 C ATOM 364 C VAL A 76 -0.348 5.480 4.796 1.00 0.00 C ATOM 365 O VAL A 76 -1.482 5.777 5.172 1.00 0.00 O ATOM 366 CB VAL A 76 1.551 6.621 3.648 1.00 0.00 C ATOM 367 CG1 VAL A 76 0.614 7.198 2.598 1.00 0.00 C ATOM 368 CG2 VAL A 76 2.776 7.506 3.824 1.00 0.00 C ATOM 0 H VAL A 76 2.672 5.788 5.713 1.00 0.00 H new ATOM 0 HA VAL A 76 0.435 7.411 5.317 1.00 0.00 H new ATOM 0 HB VAL A 76 1.884 5.642 3.304 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.151 7.316 1.657 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.229 6.523 2.453 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.248 8.169 2.931 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.283 7.620 2.866 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.468 8.485 4.191 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.456 7.047 4.542 1.00 0.00 H new ATOM 378 N ILE A 77 -0.061 4.324 4.206 1.00 0.00 N ATOM 379 CA ILE A 77 -1.085 3.315 3.964 1.00 0.00 C ATOM 380 C ILE A 77 -1.807 2.943 5.254 1.00 0.00 C ATOM 381 O ILE A 77 -3.003 2.655 5.248 1.00 0.00 O ATOM 382 CB ILE A 77 -0.484 2.042 3.340 1.00 0.00 C ATOM 383 CG1 ILE A 77 0.245 2.381 2.037 1.00 0.00 C ATOM 384 CG2 ILE A 77 -1.573 1.009 3.091 1.00 0.00 C ATOM 385 CD1 ILE A 77 1.147 1.271 1.543 1.00 0.00 C ATOM 0 H ILE A 77 0.872 4.063 3.887 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.798 3.751 3.265 1.00 0.00 H new ATOM 0 HB ILE A 77 0.238 1.619 4.038 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.492 2.610 1.267 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.840 3.282 2.187 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.132 0.115 2.650 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -2.051 0.750 4.036 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.317 1.421 2.409 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.631 1.580 0.617 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.906 1.057 2.295 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.554 0.374 1.361 1.00 0.00 H new ATOM 397 N GLY A 78 -1.071 2.954 6.362 1.00 0.00 N ATOM 398 CA GLY A 78 -1.659 2.618 7.646 1.00 0.00 C ATOM 399 C GLY A 78 -2.810 3.533 8.014 1.00 0.00 C ATOM 400 O GLY A 78 -3.802 3.091 8.595 1.00 0.00 O ATOM 0 H GLY A 78 -0.079 3.189 6.393 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -2.012 1.587 7.622 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.893 2.674 8.419 1.00 0.00 H new ATOM 404 N ARG A 79 -2.679 4.812 7.677 1.00 0.00 N ATOM 405 CA ARG A 79 -3.716 5.791 7.978 1.00 0.00 C ATOM 406 C ARG A 79 -4.876 5.677 6.992 1.00 0.00 C ATOM 407 O ARG A 79 -6.041 5.755 7.379 1.00 0.00 O ATOM 408 CB ARG A 79 -3.137 7.207 7.938 1.00 0.00 C ATOM 409 CG ARG A 79 -4.185 8.298 8.091 1.00 0.00 C ATOM 410 CD ARG A 79 -3.581 9.574 8.656 1.00 0.00 C ATOM 411 NE ARG A 79 -3.045 9.378 10.000 1.00 0.00 N ATOM 412 CZ ARG A 79 -2.280 10.267 10.623 1.00 0.00 C ATOM 413 NH1 ARG A 79 -1.964 11.408 10.027 1.00 0.00 N ATOM 414 NH2 ARG A 79 -1.830 10.016 11.846 1.00 0.00 N ATOM 0 H ARG A 79 -1.865 5.194 7.195 1.00 0.00 H new ATOM 0 HA ARG A 79 -4.093 5.587 8.980 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.398 7.311 8.732 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.612 7.349 6.993 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -4.639 8.507 7.122 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -4.982 7.949 8.748 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.786 9.922 7.996 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -4.341 10.355 8.679 1.00 0.00 H new ATOM 0 HE ARG A 79 -3.271 8.511 10.487 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.309 11.605 9.087 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.376 12.089 10.508 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.072 9.140 12.308 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.242 10.700 12.324 1.00 0.00 H new ATOM 428 N ALA A 80 -4.546 5.491 5.718 1.00 0.00 N ATOM 429 CA ALA A 80 -5.559 5.364 4.678 1.00 0.00 C ATOM 430 C ALA A 80 -6.391 4.101 4.873 1.00 0.00 C ATOM 431 O ALA A 80 -7.619 4.160 4.949 1.00 0.00 O ATOM 432 CB ALA A 80 -4.907 5.362 3.304 1.00 0.00 C ATOM 0 H ALA A 80 -3.585 5.425 5.382 1.00 0.00 H new ATOM 0 HA ALA A 80 -6.227 6.222 4.750 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.675 5.267 2.537 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.363 6.295 3.158 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.215 4.523 3.231 1.00 0.00 H new ATOM 438 N LEU A 81 -5.716 2.960 4.953 1.00 0.00 N ATOM 439 CA LEU A 81 -6.393 1.682 5.139 1.00 0.00 C ATOM 440 C LEU A 81 -6.242 1.189 6.575 1.00 0.00 C ATOM 441 O LEU A 81 -7.206 1.168 7.340 1.00 0.00 O ATOM 442 CB LEU A 81 -5.834 0.640 4.169 1.00 0.00 C ATOM 443 CG LEU A 81 -5.527 1.136 2.755 1.00 0.00 C ATOM 444 CD1 LEU A 81 -4.920 0.021 1.918 1.00 0.00 C ATOM 445 CD2 LEU A 81 -6.786 1.677 2.095 1.00 0.00 C ATOM 0 H LEU A 81 -4.700 2.894 4.892 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.454 1.828 4.934 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.918 0.230 4.595 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.548 -0.181 4.098 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.801 1.946 2.824 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.708 0.393 0.915 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.994 -0.319 2.382 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.622 -0.811 1.856 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.549 2.025 1.090 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.535 0.887 2.038 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.178 2.507 2.684 1.00 0.00 H new ATOM 457 N GLY A 82 -5.024 0.795 6.935 1.00 0.00 N ATOM 458 CA GLY A 82 -4.769 0.309 8.278 1.00 0.00 C ATOM 459 C GLY A 82 -3.419 -0.369 8.403 1.00 0.00 C ATOM 460 O GLY A 82 -3.102 -1.280 7.637 1.00 0.00 O ATOM 0 H GLY A 82 -4.210 0.804 6.321 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.820 1.143 8.978 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.553 -0.394 8.562 1.00 0.00 H new ATOM 464 N ILE A 83 -2.622 0.075 9.368 1.00 0.00 N ATOM 465 CA ILE A 83 -1.299 -0.495 9.589 1.00 0.00 C ATOM 466 C ILE A 83 -1.325 -2.014 9.451 1.00 0.00 C ATOM 467 O ILE A 83 -0.352 -2.625 9.009 1.00 0.00 O ATOM 468 CB ILE A 83 -0.751 -0.127 10.980 1.00 0.00 C ATOM 469 CG1 ILE A 83 -0.711 1.393 11.150 1.00 0.00 C ATOM 470 CG2 ILE A 83 0.633 -0.725 11.180 1.00 0.00 C ATOM 471 CD1 ILE A 83 -1.996 1.975 11.695 1.00 0.00 C ATOM 0 H ILE A 83 -2.869 0.828 10.010 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.643 -0.074 8.827 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.416 -0.541 11.738 1.00 0.00 H new ATOM 0 HG12 ILE A 83 0.109 1.654 11.819 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -0.494 1.853 10.186 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.006 -0.456 12.168 1.00 0.00 H new ATOM 0 HG22 ILE A 83 0.576 -1.810 11.097 1.00 0.00 H new ATOM 0 HG23 ILE A 83 1.310 -0.338 10.418 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -1.895 3.056 11.789 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -2.817 1.745 11.015 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -2.204 1.544 12.674 1.00 0.00 H new ATOM 483 N SER A 84 -2.447 -2.618 9.831 1.00 0.00 N ATOM 484 CA SER A 84 -2.600 -4.066 9.752 1.00 0.00 C ATOM 485 C SER A 84 -2.597 -4.534 8.300 1.00 0.00 C ATOM 486 O SER A 84 -1.830 -5.421 7.923 1.00 0.00 O ATOM 487 CB SER A 84 -3.897 -4.500 10.437 1.00 0.00 C ATOM 488 OG SER A 84 -3.898 -4.134 11.806 1.00 0.00 O ATOM 0 H SER A 84 -3.263 -2.127 10.196 1.00 0.00 H new ATOM 0 HA SER A 84 -1.755 -4.525 10.265 1.00 0.00 H new ATOM 0 HB2 SER A 84 -4.749 -4.042 9.934 1.00 0.00 H new ATOM 0 HB3 SER A 84 -4.016 -5.580 10.346 1.00 0.00 H new ATOM 0 HG SER A 84 -4.738 -4.421 12.221 1.00 0.00 H new ATOM 494 N HIS A 85 -3.460 -3.931 7.488 1.00 0.00 N ATOM 495 CA HIS A 85 -3.558 -4.285 6.077 1.00 0.00 C ATOM 496 C HIS A 85 -2.276 -3.919 5.335 1.00 0.00 C ATOM 497 O HIS A 85 -1.628 -4.776 4.734 1.00 0.00 O ATOM 498 CB HIS A 85 -4.752 -3.580 5.434 1.00 0.00 C ATOM 499 CG HIS A 85 -6.075 -4.034 5.970 1.00 0.00 C ATOM 500 ND1 HIS A 85 -6.586 -5.294 5.744 1.00 0.00 N ATOM 501 CD2 HIS A 85 -6.993 -3.387 6.726 1.00 0.00 C ATOM 502 CE1 HIS A 85 -7.762 -5.403 6.337 1.00 0.00 C ATOM 503 NE2 HIS A 85 -8.031 -4.260 6.941 1.00 0.00 N ATOM 0 H HIS A 85 -4.101 -3.195 7.783 1.00 0.00 H new ATOM 0 HA HIS A 85 -3.702 -5.363 6.008 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -4.656 -2.505 5.589 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -4.728 -3.750 4.358 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -6.922 -2.373 7.092 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -8.395 -6.278 6.329 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -8.873 -4.058 7.480 1.00 0.00 H new ATOM 511 N ALA A 86 -1.916 -2.640 5.381 1.00 0.00 N ATOM 512 CA ALA A 86 -0.712 -2.161 4.715 1.00 0.00 C ATOM 513 C ALA A 86 0.395 -3.209 4.761 1.00 0.00 C ATOM 514 O ALA A 86 1.100 -3.427 3.775 1.00 0.00 O ATOM 515 CB ALA A 86 -0.238 -0.862 5.350 1.00 0.00 C ATOM 0 H ALA A 86 -2.442 -1.917 5.873 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.956 -1.973 3.669 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.662 -0.516 4.842 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -1.019 -0.107 5.259 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -0.018 -1.031 6.404 1.00 0.00 H new ATOM 521 N LYS A 87 0.544 -3.855 5.912 1.00 0.00 N ATOM 522 CA LYS A 87 1.565 -4.881 6.088 1.00 0.00 C ATOM 523 C LYS A 87 1.747 -5.692 4.809 1.00 0.00 C ATOM 524 O LYS A 87 2.870 -5.903 4.351 1.00 0.00 O ATOM 525 CB LYS A 87 1.189 -5.810 7.245 1.00 0.00 C ATOM 526 CG LYS A 87 1.451 -5.211 8.616 1.00 0.00 C ATOM 527 CD LYS A 87 0.669 -5.935 9.699 1.00 0.00 C ATOM 528 CE LYS A 87 1.397 -7.184 10.172 1.00 0.00 C ATOM 529 NZ LYS A 87 0.885 -7.661 11.486 1.00 0.00 N ATOM 0 H LYS A 87 -0.030 -3.686 6.738 1.00 0.00 H new ATOM 0 HA LYS A 87 2.508 -4.385 6.320 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.132 -6.066 7.166 1.00 0.00 H new ATOM 0 HB3 LYS A 87 1.750 -6.740 7.151 1.00 0.00 H new ATOM 0 HG2 LYS A 87 2.517 -5.263 8.839 1.00 0.00 H new ATOM 0 HG3 LYS A 87 1.177 -4.156 8.612 1.00 0.00 H new ATOM 0 HD2 LYS A 87 0.509 -5.264 10.543 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -0.315 -6.208 9.318 1.00 0.00 H new ATOM 0 HE2 LYS A 87 1.283 -7.974 9.430 1.00 0.00 H new ATOM 0 HE3 LYS A 87 2.464 -6.974 10.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 1.407 -8.514 11.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 1.017 -6.917 12.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -0.127 -7.886 11.403 1.00 0.00 H new ATOM 543 N ASP A 88 0.636 -6.143 4.237 1.00 0.00 N ATOM 544 CA ASP A 88 0.674 -6.929 3.009 1.00 0.00 C ATOM 545 C ASP A 88 0.914 -6.033 1.798 1.00 0.00 C ATOM 546 O ASP A 88 1.768 -6.319 0.959 1.00 0.00 O ATOM 547 CB ASP A 88 -0.633 -7.704 2.834 1.00 0.00 C ATOM 548 CG ASP A 88 -1.291 -8.036 4.159 1.00 0.00 C ATOM 549 OD1 ASP A 88 -0.565 -8.401 5.107 1.00 0.00 O ATOM 550 OD2 ASP A 88 -2.532 -7.930 4.249 1.00 0.00 O ATOM 0 H ASP A 88 -0.301 -5.978 4.604 1.00 0.00 H new ATOM 0 HA ASP A 88 1.500 -7.636 3.085 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -1.322 -7.117 2.227 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -0.435 -8.627 2.289 1.00 0.00 H new ATOM 555 N LYS A 89 0.153 -4.947 1.711 1.00 0.00 N ATOM 556 CA LYS A 89 0.282 -4.008 0.603 1.00 0.00 C ATOM 557 C LYS A 89 1.749 -3.748 0.279 1.00 0.00 C ATOM 558 O LYS A 89 2.160 -3.811 -0.881 1.00 0.00 O ATOM 559 CB LYS A 89 -0.419 -2.690 0.941 1.00 0.00 C ATOM 560 CG LYS A 89 -1.930 -2.811 1.039 1.00 0.00 C ATOM 561 CD LYS A 89 -2.621 -1.527 0.613 1.00 0.00 C ATOM 562 CE LYS A 89 -3.993 -1.804 0.019 1.00 0.00 C ATOM 563 NZ LYS A 89 -3.918 -2.733 -1.142 1.00 0.00 N ATOM 0 H LYS A 89 -0.560 -4.695 2.395 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.192 -4.450 -0.273 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -0.031 -2.315 1.888 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.171 -1.951 0.179 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.271 -3.634 0.412 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.211 -3.054 2.064 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -2.722 -0.865 1.473 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.004 -1.006 -0.120 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -4.641 -2.231 0.785 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.448 -0.865 -0.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -4.325 -2.273 -1.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -2.924 -2.976 -1.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.452 -3.599 -0.929 1.00 0.00 H new ATOM 577 N LEU A 90 2.535 -3.455 1.309 1.00 0.00 N ATOM 578 CA LEU A 90 3.958 -3.187 1.133 1.00 0.00 C ATOM 579 C LEU A 90 4.773 -4.472 1.246 1.00 0.00 C ATOM 580 O LEU A 90 4.931 -5.026 2.334 1.00 0.00 O ATOM 581 CB LEU A 90 4.438 -2.173 2.173 1.00 0.00 C ATOM 582 CG LEU A 90 3.792 -0.789 2.109 1.00 0.00 C ATOM 583 CD1 LEU A 90 4.514 0.181 3.031 1.00 0.00 C ATOM 584 CD2 LEU A 90 3.789 -0.267 0.680 1.00 0.00 C ATOM 0 H LEU A 90 2.211 -3.397 2.274 1.00 0.00 H new ATOM 0 HA LEU A 90 4.104 -2.773 0.135 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.261 -2.589 3.165 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.516 -2.054 2.065 1.00 0.00 H new ATOM 0 HG LEU A 90 2.759 -0.876 2.445 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.040 1.161 2.972 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.463 -0.185 4.056 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.557 0.264 2.727 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.325 0.719 0.654 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.814 -0.196 0.317 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.225 -0.950 0.044 1.00 0.00 H new ATOM 596 N VAL A 91 5.290 -4.940 0.114 1.00 0.00 N ATOM 597 CA VAL A 91 6.091 -6.157 0.085 1.00 0.00 C ATOM 598 C VAL A 91 7.540 -5.853 -0.278 1.00 0.00 C ATOM 599 O VAL A 91 7.814 -4.986 -1.108 1.00 0.00 O ATOM 600 CB VAL A 91 5.525 -7.178 -0.919 1.00 0.00 C ATOM 601 CG1 VAL A 91 6.111 -8.559 -0.665 1.00 0.00 C ATOM 602 CG2 VAL A 91 4.006 -7.213 -0.844 1.00 0.00 C ATOM 0 H VAL A 91 5.168 -4.494 -0.795 1.00 0.00 H new ATOM 0 HA VAL A 91 6.053 -6.585 1.087 1.00 0.00 H new ATOM 0 HB VAL A 91 5.810 -6.868 -1.925 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.699 -9.267 -1.384 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.195 -8.520 -0.774 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.859 -8.881 0.346 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.623 -7.940 -1.560 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.698 -7.498 0.162 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.607 -6.226 -1.080 1.00 0.00 H new ATOM 612 N TYR A 92 8.465 -6.572 0.349 1.00 0.00 N ATOM 613 CA TYR A 92 9.887 -6.378 0.093 1.00 0.00 C ATOM 614 C TYR A 92 10.520 -7.652 -0.459 1.00 0.00 C ATOM 615 O TYR A 92 10.626 -8.660 0.239 1.00 0.00 O ATOM 616 CB TYR A 92 10.604 -5.954 1.376 1.00 0.00 C ATOM 617 CG TYR A 92 10.224 -4.570 1.852 1.00 0.00 C ATOM 618 CD1 TYR A 92 8.912 -4.267 2.195 1.00 0.00 C ATOM 619 CD2 TYR A 92 11.178 -3.565 1.961 1.00 0.00 C ATOM 620 CE1 TYR A 92 8.561 -3.004 2.630 1.00 0.00 C ATOM 621 CE2 TYR A 92 10.836 -2.300 2.397 1.00 0.00 C ATOM 622 CZ TYR A 92 9.526 -2.024 2.730 1.00 0.00 C ATOM 623 OH TYR A 92 9.181 -0.765 3.164 1.00 0.00 O ATOM 0 H TYR A 92 8.255 -7.294 1.038 1.00 0.00 H new ATOM 0 HA TYR A 92 9.992 -5.589 -0.652 1.00 0.00 H new ATOM 0 HB2 TYR A 92 10.380 -6.674 2.163 1.00 0.00 H new ATOM 0 HB3 TYR A 92 11.681 -5.989 1.209 1.00 0.00 H new ATOM 0 HD1 TYR A 92 8.154 -5.032 2.120 1.00 0.00 H new ATOM 0 HD2 TYR A 92 12.204 -3.777 1.700 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.536 -2.785 2.890 1.00 0.00 H new ATOM 0 HE2 TYR A 92 11.590 -1.531 2.477 1.00 0.00 H new ATOM 0 HH TYR A 92 8.486 -0.835 3.852 1.00 0.00 H new ATOM 633 N VAL A 93 10.940 -7.598 -1.719 1.00 0.00 N ATOM 634 CA VAL A 93 11.565 -8.745 -2.367 1.00 0.00 C ATOM 635 C VAL A 93 13.084 -8.614 -2.371 1.00 0.00 C ATOM 636 O VAL A 93 13.640 -7.737 -3.033 1.00 0.00 O ATOM 637 CB VAL A 93 11.070 -8.909 -3.816 1.00 0.00 C ATOM 638 CG1 VAL A 93 11.771 -10.079 -4.491 1.00 0.00 C ATOM 639 CG2 VAL A 93 9.561 -9.093 -3.846 1.00 0.00 C ATOM 0 H VAL A 93 10.859 -6.772 -2.312 1.00 0.00 H new ATOM 0 HA VAL A 93 11.282 -9.627 -1.792 1.00 0.00 H new ATOM 0 HB VAL A 93 11.314 -8.002 -4.369 1.00 0.00 H new ATOM 0 HG11 VAL A 93 11.408 -10.179 -5.514 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.846 -9.901 -4.503 1.00 0.00 H new ATOM 0 HG13 VAL A 93 11.561 -10.996 -3.940 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.229 -9.207 -4.878 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.292 -9.983 -3.277 1.00 0.00 H new ATOM 0 HG23 VAL A 93 9.079 -8.221 -3.404 1.00 0.00 H new ATOM 649 N HIS A 94 13.750 -9.492 -1.629 1.00 0.00 N ATOM 650 CA HIS A 94 15.206 -9.476 -1.548 1.00 0.00 C ATOM 651 C HIS A 94 15.818 -10.446 -2.554 1.00 0.00 C ATOM 652 O HIS A 94 15.324 -11.559 -2.739 1.00 0.00 O ATOM 653 CB HIS A 94 15.664 -9.834 -0.134 1.00 0.00 C ATOM 654 CG HIS A 94 15.198 -8.867 0.910 1.00 0.00 C ATOM 655 ND1 HIS A 94 16.047 -8.279 1.824 1.00 0.00 N ATOM 656 CD2 HIS A 94 13.963 -8.383 1.181 1.00 0.00 C ATOM 657 CE1 HIS A 94 15.354 -7.477 2.613 1.00 0.00 C ATOM 658 NE2 HIS A 94 14.086 -7.522 2.243 1.00 0.00 N ATOM 0 H HIS A 94 13.305 -10.224 -1.075 1.00 0.00 H new ATOM 0 HA HIS A 94 15.546 -8.469 -1.788 1.00 0.00 H new ATOM 0 HB2 HIS A 94 15.298 -10.830 0.116 1.00 0.00 H new ATOM 0 HB3 HIS A 94 16.753 -9.880 -0.115 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.050 -8.629 0.659 1.00 0.00 H new ATOM 0 HE1 HIS A 94 15.755 -6.885 3.422 1.00 0.00 H new ATOM 0 HE2 HIS A 94 13.323 -7.002 2.676 1.00 0.00 H new ATOM 759 N LYS A 101 23.381 -6.149 -2.534 1.00 0.00 N ATOM 760 CA LYS A 101 22.029 -6.678 -2.392 1.00 0.00 C ATOM 761 C LYS A 101 20.993 -5.644 -2.823 1.00 0.00 C ATOM 762 O LYS A 101 21.203 -4.440 -2.674 1.00 0.00 O ATOM 763 CB LYS A 101 21.774 -7.099 -0.943 1.00 0.00 C ATOM 764 CG LYS A 101 22.511 -8.363 -0.538 1.00 0.00 C ATOM 765 CD LYS A 101 22.159 -8.785 0.878 1.00 0.00 C ATOM 766 CE LYS A 101 23.273 -9.605 1.509 1.00 0.00 C ATOM 767 NZ LYS A 101 22.772 -10.459 2.622 1.00 0.00 N ATOM 0 HA LYS A 101 21.936 -7.551 -3.039 1.00 0.00 H new ATOM 0 HB2 LYS A 101 22.072 -6.287 -0.280 1.00 0.00 H new ATOM 0 HB3 LYS A 101 20.704 -7.251 -0.801 1.00 0.00 H new ATOM 0 HG2 LYS A 101 22.263 -9.167 -1.230 1.00 0.00 H new ATOM 0 HG3 LYS A 101 23.586 -8.198 -0.613 1.00 0.00 H new ATOM 0 HD2 LYS A 101 21.968 -7.900 1.485 1.00 0.00 H new ATOM 0 HD3 LYS A 101 21.238 -9.368 0.867 1.00 0.00 H new ATOM 0 HE2 LYS A 101 23.736 -10.234 0.749 1.00 0.00 H new ATOM 0 HE3 LYS A 101 24.048 -8.937 1.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 23.562 -11.002 3.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 22.353 -9.857 3.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 22.051 -11.115 2.259 1.00 0.00 H new ATOM 781 N LYS A 102 19.874 -6.123 -3.356 1.00 0.00 N ATOM 782 CA LYS A 102 18.803 -5.241 -3.806 1.00 0.00 C ATOM 783 C LYS A 102 17.463 -5.668 -3.216 1.00 0.00 C ATOM 784 O LYS A 102 17.242 -6.848 -2.940 1.00 0.00 O ATOM 785 CB LYS A 102 18.723 -5.241 -5.334 1.00 0.00 C ATOM 786 CG LYS A 102 17.609 -4.368 -5.885 1.00 0.00 C ATOM 787 CD LYS A 102 17.933 -3.866 -7.282 1.00 0.00 C ATOM 788 CE LYS A 102 17.500 -4.862 -8.347 1.00 0.00 C ATOM 789 NZ LYS A 102 18.356 -6.080 -8.348 1.00 0.00 N ATOM 0 H LYS A 102 19.685 -7.117 -3.487 1.00 0.00 H new ATOM 0 HA LYS A 102 19.027 -4.232 -3.460 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.675 -4.899 -5.739 1.00 0.00 H new ATOM 0 HB3 LYS A 102 18.577 -6.264 -5.682 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.679 -4.935 -5.908 1.00 0.00 H new ATOM 0 HG3 LYS A 102 17.448 -3.519 -5.220 1.00 0.00 H new ATOM 0 HD2 LYS A 102 17.435 -2.911 -7.451 1.00 0.00 H new ATOM 0 HD3 LYS A 102 19.005 -3.686 -7.365 1.00 0.00 H new ATOM 0 HE2 LYS A 102 16.462 -5.148 -8.176 1.00 0.00 H new ATOM 0 HE3 LYS A 102 17.543 -4.387 -9.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 18.374 -6.491 -9.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 19.323 -5.825 -8.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 17.970 -6.776 -7.679 1.00 0.00 H new ATOM 803 N VAL A 103 16.570 -4.702 -3.026 1.00 0.00 N ATOM 804 CA VAL A 103 15.250 -4.979 -2.472 1.00 0.00 C ATOM 805 C VAL A 103 14.161 -4.265 -3.264 1.00 0.00 C ATOM 806 O VAL A 103 14.105 -3.035 -3.296 1.00 0.00 O ATOM 807 CB VAL A 103 15.161 -4.551 -0.995 1.00 0.00 C ATOM 808 CG1 VAL A 103 13.708 -4.427 -0.562 1.00 0.00 C ATOM 809 CG2 VAL A 103 15.908 -5.536 -0.109 1.00 0.00 C ATOM 0 H VAL A 103 16.737 -3.720 -3.248 1.00 0.00 H new ATOM 0 HA VAL A 103 15.097 -6.056 -2.540 1.00 0.00 H new ATOM 0 HB VAL A 103 15.631 -3.574 -0.889 1.00 0.00 H new ATOM 0 HG11 VAL A 103 13.665 -4.124 0.484 1.00 0.00 H new ATOM 0 HG12 VAL A 103 13.207 -3.679 -1.177 1.00 0.00 H new ATOM 0 HG13 VAL A 103 13.209 -5.389 -0.682 1.00 0.00 H new ATOM 0 HG21 VAL A 103 15.835 -5.218 0.931 1.00 0.00 H new ATOM 0 HG22 VAL A 103 15.469 -6.528 -0.217 1.00 0.00 H new ATOM 0 HG23 VAL A 103 16.956 -5.569 -0.405 1.00 0.00 H new ATOM 819 N THR A 104 13.293 -5.045 -3.902 1.00 0.00 N ATOM 820 CA THR A 104 12.205 -4.488 -4.695 1.00 0.00 C ATOM 821 C THR A 104 10.935 -4.345 -3.863 1.00 0.00 C ATOM 822 O THR A 104 10.272 -5.334 -3.548 1.00 0.00 O ATOM 823 CB THR A 104 11.902 -5.362 -5.926 1.00 0.00 C ATOM 824 OG1 THR A 104 13.059 -5.443 -6.766 1.00 0.00 O ATOM 825 CG2 THR A 104 10.733 -4.796 -6.718 1.00 0.00 C ATOM 0 H THR A 104 13.323 -6.064 -3.884 1.00 0.00 H new ATOM 0 HA THR A 104 12.530 -3.503 -5.029 1.00 0.00 H new ATOM 0 HB THR A 104 11.635 -6.360 -5.578 1.00 0.00 H new ATOM 0 HG1 THR A 104 12.859 -6.002 -7.546 1.00 0.00 H new ATOM 0 HG21 THR A 104 10.538 -5.431 -7.583 1.00 0.00 H new ATOM 0 HG22 THR A 104 9.846 -4.763 -6.085 1.00 0.00 H new ATOM 0 HG23 THR A 104 10.976 -3.788 -7.055 1.00 0.00 H new ATOM 833 N LEU A 105 10.602 -3.109 -3.509 1.00 0.00 N ATOM 834 CA LEU A 105 9.410 -2.836 -2.713 1.00 0.00 C ATOM 835 C LEU A 105 8.163 -2.807 -3.591 1.00 0.00 C ATOM 836 O LEU A 105 7.953 -1.867 -4.358 1.00 0.00 O ATOM 837 CB LEU A 105 9.559 -1.505 -1.975 1.00 0.00 C ATOM 838 CG LEU A 105 8.268 -0.889 -1.434 1.00 0.00 C ATOM 839 CD1 LEU A 105 7.677 -1.763 -0.340 1.00 0.00 C ATOM 840 CD2 LEU A 105 8.525 0.518 -0.915 1.00 0.00 C ATOM 0 H LEU A 105 11.140 -2.280 -3.760 1.00 0.00 H new ATOM 0 HA LEU A 105 9.299 -3.638 -1.984 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.246 -1.650 -1.141 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.025 -0.788 -2.651 1.00 0.00 H new ATOM 0 HG LEU A 105 7.548 -0.828 -2.250 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.759 -1.309 0.033 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.455 -2.751 -0.744 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.393 -1.857 0.477 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.595 0.941 -0.534 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.262 0.481 -0.113 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.902 1.142 -1.726 1.00 0.00 H new ATOM 852 N HIS A 106 7.337 -3.842 -3.473 1.00 0.00 N ATOM 853 CA HIS A 106 6.109 -3.934 -4.254 1.00 0.00 C ATOM 854 C HIS A 106 4.949 -3.264 -3.524 1.00 0.00 C ATOM 855 O HIS A 106 4.433 -3.795 -2.540 1.00 0.00 O ATOM 856 CB HIS A 106 5.770 -5.397 -4.540 1.00 0.00 C ATOM 857 CG HIS A 106 6.406 -5.926 -5.789 1.00 0.00 C ATOM 858 ND1 HIS A 106 7.701 -6.201 -6.074 1.00 0.00 N flip ATOM 859 CD2 HIS A 106 5.690 -6.233 -6.927 1.00 0.00 C flip ATOM 860 CE1 HIS A 106 7.743 -6.665 -7.366 1.00 0.00 C flip ATOM 861 NE2 HIS A 106 6.517 -6.675 -7.858 1.00 0.00 N flip ATOM 0 H HIS A 106 7.496 -4.629 -2.844 1.00 0.00 H new ATOM 0 HA HIS A 106 6.269 -3.415 -5.199 1.00 0.00 H new ATOM 0 HB2 HIS A 106 6.087 -6.007 -3.694 1.00 0.00 H new ATOM 0 HB3 HIS A 106 4.688 -5.502 -4.621 1.00 0.00 H new ATOM 0 HD2 HIS A 106 4.621 -6.129 -7.040 1.00 0.00 H new ATOM 0 HE1 HIS A 106 8.634 -6.972 -7.894 1.00 0.00 H new ATOM 0 HE2 HIS A 106 6.254 -6.973 -8.797 1.00 0.00 H new ATOM 869 N ILE A 107 4.545 -2.095 -4.011 1.00 0.00 N ATOM 870 CA ILE A 107 3.447 -1.354 -3.404 1.00 0.00 C ATOM 871 C ILE A 107 2.157 -1.537 -4.197 1.00 0.00 C ATOM 872 O ILE A 107 2.179 -1.659 -5.422 1.00 0.00 O ATOM 873 CB ILE A 107 3.768 0.149 -3.308 1.00 0.00 C ATOM 874 CG1 ILE A 107 5.174 0.357 -2.741 1.00 0.00 C ATOM 875 CG2 ILE A 107 2.733 0.857 -2.446 1.00 0.00 C ATOM 876 CD1 ILE A 107 5.726 1.744 -2.988 1.00 0.00 C ATOM 0 H ILE A 107 4.962 -1.641 -4.824 1.00 0.00 H new ATOM 0 HA ILE A 107 3.313 -1.754 -2.399 1.00 0.00 H new ATOM 0 HB ILE A 107 3.733 0.578 -4.309 1.00 0.00 H new ATOM 0 HG12 ILE A 107 5.156 0.168 -1.668 1.00 0.00 H new ATOM 0 HG13 ILE A 107 5.848 -0.377 -3.183 1.00 0.00 H new ATOM 0 HG21 ILE A 107 2.973 1.919 -2.387 1.00 0.00 H new ATOM 0 HG22 ILE A 107 1.745 0.732 -2.888 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.739 0.428 -1.444 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.725 1.820 -2.559 1.00 0.00 H new ATOM 0 HD12 ILE A 107 5.777 1.930 -4.061 1.00 0.00 H new ATOM 0 HD13 ILE A 107 5.074 2.483 -2.522 1.00 0.00 H new ATOM 888 N LYS A 108 1.032 -1.553 -3.489 1.00 0.00 N ATOM 889 CA LYS A 108 -0.270 -1.718 -4.125 1.00 0.00 C ATOM 890 C LYS A 108 -1.104 -0.448 -3.993 1.00 0.00 C ATOM 891 O LYS A 108 -1.748 -0.015 -4.949 1.00 0.00 O ATOM 892 CB LYS A 108 -1.018 -2.899 -3.503 1.00 0.00 C ATOM 893 CG LYS A 108 -0.193 -4.172 -3.432 1.00 0.00 C ATOM 894 CD LYS A 108 0.379 -4.543 -4.790 1.00 0.00 C ATOM 895 CE LYS A 108 0.559 -6.047 -4.926 1.00 0.00 C ATOM 896 NZ LYS A 108 -0.738 -6.743 -5.152 1.00 0.00 N ATOM 0 H LYS A 108 0.996 -1.454 -2.474 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.107 -1.916 -5.184 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.338 -2.627 -2.497 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.920 -3.093 -4.083 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.620 -4.040 -2.718 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.813 -4.988 -3.062 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.284 -4.182 -5.576 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.339 -4.046 -4.930 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.234 -6.258 -5.755 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.029 -6.439 -4.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.560 -7.735 -5.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -1.308 -6.706 -4.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -1.253 -6.274 -5.924 1.00 0.00 H new ATOM 910 N TRP A 109 -1.086 0.145 -2.805 1.00 0.00 N ATOM 911 CA TRP A 109 -1.841 1.367 -2.550 1.00 0.00 C ATOM 912 C TRP A 109 -0.932 2.590 -2.607 1.00 0.00 C ATOM 913 O TRP A 109 0.194 2.580 -2.108 1.00 0.00 O ATOM 914 CB TRP A 109 -2.529 1.291 -1.186 1.00 0.00 C ATOM 915 CG TRP A 109 -3.508 2.401 -0.951 1.00 0.00 C ATOM 916 CD1 TRP A 109 -4.860 2.355 -1.143 1.00 0.00 C ATOM 917 CD2 TRP A 109 -3.211 3.721 -0.484 1.00 0.00 C ATOM 918 NE1 TRP A 109 -5.421 3.568 -0.822 1.00 0.00 N ATOM 919 CE2 TRP A 109 -4.431 4.423 -0.415 1.00 0.00 C ATOM 920 CE3 TRP A 109 -2.034 4.378 -0.115 1.00 0.00 C ATOM 921 CZ2 TRP A 109 -4.504 5.747 0.007 1.00 0.00 C ATOM 922 CZ3 TRP A 109 -2.109 5.694 0.303 1.00 0.00 C ATOM 923 CH2 TRP A 109 -3.337 6.366 0.362 1.00 0.00 C ATOM 0 H TRP A 109 -0.558 -0.200 -2.004 1.00 0.00 H new ATOM 0 HA TRP A 109 -2.600 1.464 -3.327 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -3.047 0.336 -1.101 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -1.771 1.313 -0.403 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -5.407 1.493 -1.495 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -6.414 3.795 -0.878 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -1.083 3.867 -0.156 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -5.449 6.268 0.053 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -1.206 6.213 0.589 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -3.363 7.393 0.694 1.00 0.00 H new ATOM 934 N PRO A 110 -1.429 3.670 -3.228 1.00 0.00 N ATOM 935 CA PRO A 110 -2.767 3.693 -3.826 1.00 0.00 C ATOM 936 C PRO A 110 -2.862 2.814 -5.068 1.00 0.00 C ATOM 937 O PRO A 110 -3.854 2.112 -5.269 1.00 0.00 O ATOM 938 CB PRO A 110 -2.964 5.165 -4.197 1.00 0.00 C ATOM 939 CG PRO A 110 -1.584 5.699 -4.374 1.00 0.00 C ATOM 940 CD PRO A 110 -0.722 4.951 -3.395 1.00 0.00 C ATOM 0 HA PRO A 110 -3.525 3.305 -3.145 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.549 5.268 -5.111 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.499 5.702 -3.414 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.235 5.548 -5.396 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.553 6.771 -4.182 1.00 0.00 H new ATOM 0 HD2 PRO A 110 0.288 4.806 -3.778 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -0.630 5.486 -2.450 1.00 0.00 H new ATOM 948 N LYS A 111 -1.826 2.856 -5.898 1.00 0.00 N ATOM 949 CA LYS A 111 -1.791 2.061 -7.120 1.00 0.00 C ATOM 950 C LYS A 111 -0.713 0.986 -7.040 1.00 0.00 C ATOM 951 O LYS A 111 0.118 0.994 -6.132 1.00 0.00 O ATOM 952 CB LYS A 111 -1.540 2.962 -8.331 1.00 0.00 C ATOM 953 CG LYS A 111 -0.709 4.193 -8.012 1.00 0.00 C ATOM 954 CD LYS A 111 -0.416 5.007 -9.261 1.00 0.00 C ATOM 955 CE LYS A 111 0.757 4.432 -10.039 1.00 0.00 C ATOM 956 NZ LYS A 111 0.711 4.817 -11.477 1.00 0.00 N ATOM 0 H LYS A 111 -0.998 3.433 -5.747 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.758 1.571 -7.233 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -1.035 2.384 -9.105 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.498 3.278 -8.743 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.238 4.813 -7.288 1.00 0.00 H new ATOM 0 HG3 LYS A 111 0.229 3.889 -7.546 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.300 5.029 -9.898 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.198 6.038 -8.982 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.691 4.782 -9.599 1.00 0.00 H new ATOM 0 HE3 LYS A 111 0.752 3.345 -9.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.527 4.406 -11.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.168 4.462 -11.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.742 5.853 -11.560 1.00 0.00 H new ATOM 970 N SER A 112 -0.731 0.063 -7.996 1.00 0.00 N ATOM 971 CA SER A 112 0.245 -1.020 -8.032 1.00 0.00 C ATOM 972 C SER A 112 1.567 -0.541 -8.624 1.00 0.00 C ATOM 973 O SER A 112 1.695 -0.380 -9.838 1.00 0.00 O ATOM 974 CB SER A 112 -0.296 -2.196 -8.848 1.00 0.00 C ATOM 975 OG SER A 112 -0.620 -1.794 -10.168 1.00 0.00 O ATOM 0 H SER A 112 -1.411 0.043 -8.756 1.00 0.00 H new ATOM 0 HA SER A 112 0.423 -1.349 -7.008 1.00 0.00 H new ATOM 0 HB2 SER A 112 0.447 -2.993 -8.879 1.00 0.00 H new ATOM 0 HB3 SER A 112 -1.182 -2.604 -8.361 1.00 0.00 H new ATOM 0 HG SER A 112 0.054 -1.161 -10.492 1.00 0.00 H new ATOM 981 N VAL A 113 2.549 -0.316 -7.757 1.00 0.00 N ATOM 982 CA VAL A 113 3.863 0.144 -8.192 1.00 0.00 C ATOM 983 C VAL A 113 4.975 -0.619 -7.483 1.00 0.00 C ATOM 984 O VAL A 113 4.723 -1.364 -6.536 1.00 0.00 O ATOM 985 CB VAL A 113 4.044 1.652 -7.934 1.00 0.00 C ATOM 986 CG1 VAL A 113 5.159 2.212 -8.804 1.00 0.00 C ATOM 987 CG2 VAL A 113 2.739 2.394 -8.181 1.00 0.00 C ATOM 0 H VAL A 113 2.460 -0.445 -6.749 1.00 0.00 H new ATOM 0 HA VAL A 113 3.925 -0.043 -9.264 1.00 0.00 H new ATOM 0 HB VAL A 113 4.324 1.794 -6.890 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.273 3.278 -8.608 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.093 1.699 -8.573 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.912 2.060 -9.855 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.884 3.458 -7.994 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.427 2.246 -9.215 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.970 2.010 -7.511 1.00 0.00 H new ATOM 997 N GLU A 114 6.206 -0.428 -7.947 1.00 0.00 N ATOM 998 CA GLU A 114 7.357 -1.100 -7.356 1.00 0.00 C ATOM 999 C GLU A 114 8.606 -0.228 -7.455 1.00 0.00 C ATOM 1000 O GLU A 114 8.743 0.576 -8.377 1.00 0.00 O ATOM 1001 CB GLU A 114 7.603 -2.443 -8.047 1.00 0.00 C ATOM 1002 CG GLU A 114 6.326 -3.177 -8.421 1.00 0.00 C ATOM 1003 CD GLU A 114 5.600 -2.527 -9.583 1.00 0.00 C ATOM 1004 OE1 GLU A 114 6.238 -2.311 -10.635 1.00 0.00 O ATOM 1005 OE2 GLU A 114 4.394 -2.236 -9.441 1.00 0.00 O ATOM 0 H GLU A 114 6.432 0.186 -8.730 1.00 0.00 H new ATOM 0 HA GLU A 114 7.140 -1.277 -6.302 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.193 -2.276 -8.948 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.197 -3.077 -7.389 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.566 -4.209 -8.678 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.664 -3.210 -7.556 1.00 0.00 H new ATOM 1012 N VAL A 115 9.514 -0.394 -6.499 1.00 0.00 N ATOM 1013 CA VAL A 115 10.752 0.376 -6.479 1.00 0.00 C ATOM 1014 C VAL A 115 11.933 -0.492 -6.058 1.00 0.00 C ATOM 1015 O VAL A 115 11.771 -1.456 -5.311 1.00 0.00 O ATOM 1016 CB VAL A 115 10.648 1.580 -5.523 1.00 0.00 C ATOM 1017 CG1 VAL A 115 9.629 2.585 -6.039 1.00 0.00 C ATOM 1018 CG2 VAL A 115 10.289 1.116 -4.120 1.00 0.00 C ATOM 0 H VAL A 115 9.416 -1.055 -5.728 1.00 0.00 H new ATOM 0 HA VAL A 115 10.915 0.739 -7.494 1.00 0.00 H new ATOM 0 HB VAL A 115 11.619 2.073 -5.480 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.569 3.428 -5.351 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.935 2.940 -7.023 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.652 2.107 -6.113 1.00 0.00 H new ATOM 0 HG21 VAL A 115 10.220 1.979 -3.458 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.330 0.598 -4.142 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.059 0.438 -3.753 1.00 0.00 H new ATOM 1028 N GLU A 116 13.120 -0.142 -6.544 1.00 0.00 N ATOM 1029 CA GLU A 116 14.328 -0.891 -6.218 1.00 0.00 C ATOM 1030 C GLU A 116 15.125 -0.188 -5.123 1.00 0.00 C ATOM 1031 O GLU A 116 15.171 1.040 -5.064 1.00 0.00 O ATOM 1032 CB GLU A 116 15.198 -1.065 -7.465 1.00 0.00 C ATOM 1033 CG GLU A 116 14.675 -2.116 -8.430 1.00 0.00 C ATOM 1034 CD GLU A 116 15.309 -2.013 -9.804 1.00 0.00 C ATOM 1035 OE1 GLU A 116 15.342 -0.896 -10.360 1.00 0.00 O ATOM 1036 OE2 GLU A 116 15.773 -3.051 -10.321 1.00 0.00 O ATOM 0 H GLU A 116 13.271 0.654 -7.164 1.00 0.00 H new ATOM 0 HA GLU A 116 14.029 -1.873 -5.852 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.268 -0.110 -7.985 1.00 0.00 H new ATOM 0 HB3 GLU A 116 16.208 -1.336 -7.158 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.865 -3.108 -8.020 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.594 -2.012 -8.524 1.00 0.00 H new ATOM 1043 N GLY A 117 15.751 -0.977 -4.255 1.00 0.00 N ATOM 1044 CA GLY A 117 16.537 -0.414 -3.173 1.00 0.00 C ATOM 1045 C GLY A 117 17.908 -1.051 -3.060 1.00 0.00 C ATOM 1046 O GLY A 117 18.024 -2.258 -2.847 1.00 0.00 O ATOM 0 H GLY A 117 15.728 -1.996 -4.282 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.650 0.659 -3.330 1.00 0.00 H new ATOM 0 HA3 GLY A 117 16.001 -0.544 -2.233 1.00 0.00 H new ATOM 1050 N TYR A 118 18.949 -0.238 -3.203 1.00 0.00 N ATOM 1051 CA TYR A 118 20.319 -0.730 -3.120 1.00 0.00 C ATOM 1052 C TYR A 118 20.901 -0.488 -1.731 1.00 0.00 C ATOM 1053 O TYR A 118 20.495 0.435 -1.026 1.00 0.00 O ATOM 1054 CB TYR A 118 21.193 -0.050 -4.176 1.00 0.00 C ATOM 1055 CG TYR A 118 21.057 -0.655 -5.555 1.00 0.00 C ATOM 1056 CD1 TYR A 118 19.814 -0.774 -6.164 1.00 0.00 C ATOM 1057 CD2 TYR A 118 22.173 -1.108 -6.249 1.00 0.00 C ATOM 1058 CE1 TYR A 118 19.685 -1.327 -7.423 1.00 0.00 C ATOM 1059 CE2 TYR A 118 22.054 -1.661 -7.510 1.00 0.00 C ATOM 1060 CZ TYR A 118 20.808 -1.769 -8.092 1.00 0.00 C ATOM 1061 OH TYR A 118 20.684 -2.319 -9.347 1.00 0.00 O ATOM 0 H TYR A 118 18.870 0.764 -3.377 1.00 0.00 H new ATOM 0 HA TYR A 118 20.304 -1.804 -3.307 1.00 0.00 H new ATOM 0 HB2 TYR A 118 20.933 1.007 -4.225 1.00 0.00 H new ATOM 0 HB3 TYR A 118 22.236 -0.107 -3.864 1.00 0.00 H new ATOM 0 HD1 TYR A 118 18.933 -0.428 -5.644 1.00 0.00 H new ATOM 0 HD2 TYR A 118 23.150 -1.026 -5.795 1.00 0.00 H new ATOM 0 HE1 TYR A 118 18.711 -1.413 -7.881 1.00 0.00 H new ATOM 0 HE2 TYR A 118 22.931 -2.007 -8.037 1.00 0.00 H new ATOM 0 HH TYR A 118 21.569 -2.578 -9.679 1.00 0.00 H new ATOM 1071 N GLY A 119 21.858 -1.327 -1.343 1.00 0.00 N ATOM 1072 CA GLY A 119 22.482 -1.188 -0.040 1.00 0.00 C ATOM 1073 C GLY A 119 23.362 -2.372 0.310 1.00 0.00 C ATOM 1074 O GLY A 119 23.206 -3.457 -0.249 1.00 0.00 O ATOM 0 H GLY A 119 22.212 -2.099 -1.908 1.00 0.00 H new ATOM 0 HA2 GLY A 119 23.080 -0.277 -0.022 1.00 0.00 H new ATOM 0 HA3 GLY A 119 21.709 -1.077 0.720 1.00 0.00 H new ATOM 1078 N SER A 120 24.292 -2.162 1.237 1.00 0.00 N ATOM 1079 CA SER A 120 25.205 -3.219 1.656 1.00 0.00 C ATOM 1080 C SER A 120 24.464 -4.297 2.442 1.00 0.00 C ATOM 1081 O SER A 120 24.632 -5.490 2.194 1.00 0.00 O ATOM 1082 CB SER A 120 26.335 -2.638 2.507 1.00 0.00 C ATOM 1083 OG SER A 120 27.331 -3.612 2.767 1.00 0.00 O ATOM 0 H SER A 120 24.433 -1.270 1.712 1.00 0.00 H new ATOM 0 HA SER A 120 25.630 -3.674 0.761 1.00 0.00 H new ATOM 0 HB2 SER A 120 26.780 -1.786 1.993 1.00 0.00 H new ATOM 0 HB3 SER A 120 25.931 -2.266 3.449 1.00 0.00 H new ATOM 0 HG SER A 120 28.043 -3.215 3.311 1.00 0.00 H new ATOM 1089 N LYS A 121 23.642 -3.866 3.394 1.00 0.00 N ATOM 1090 CA LYS A 121 22.873 -4.791 4.217 1.00 0.00 C ATOM 1091 C LYS A 121 21.386 -4.706 3.888 1.00 0.00 C ATOM 1092 O LYS A 121 20.949 -3.805 3.171 1.00 0.00 O ATOM 1093 CB LYS A 121 23.096 -4.491 5.702 1.00 0.00 C ATOM 1094 CG LYS A 121 24.556 -4.530 6.117 1.00 0.00 C ATOM 1095 CD LYS A 121 24.719 -4.274 7.606 1.00 0.00 C ATOM 1096 CE LYS A 121 24.791 -2.786 7.911 1.00 0.00 C ATOM 1097 NZ LYS A 121 23.442 -2.205 8.157 1.00 0.00 N ATOM 0 H LYS A 121 23.492 -2.881 3.614 1.00 0.00 H new ATOM 0 HA LYS A 121 23.217 -5.802 4.001 1.00 0.00 H new ATOM 0 HB2 LYS A 121 22.688 -3.506 5.930 1.00 0.00 H new ATOM 0 HB3 LYS A 121 22.538 -5.213 6.298 1.00 0.00 H new ATOM 0 HG2 LYS A 121 24.981 -5.502 5.865 1.00 0.00 H new ATOM 0 HG3 LYS A 121 25.115 -3.782 5.555 1.00 0.00 H new ATOM 0 HD2 LYS A 121 23.882 -4.717 8.146 1.00 0.00 H new ATOM 0 HD3 LYS A 121 25.625 -4.764 7.964 1.00 0.00 H new ATOM 0 HE2 LYS A 121 25.421 -2.625 8.786 1.00 0.00 H new ATOM 0 HE3 LYS A 121 25.264 -2.267 7.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 23.527 -1.386 8.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 23.025 -1.900 7.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 22.830 -2.922 8.596 1.00 0.00 H new ATOM 1111 N LYS A 122 20.612 -5.647 4.418 1.00 0.00 N ATOM 1112 CA LYS A 122 19.174 -5.677 4.184 1.00 0.00 C ATOM 1113 C LYS A 122 18.526 -4.362 4.605 1.00 0.00 C ATOM 1114 O LYS A 122 17.657 -3.836 3.908 1.00 0.00 O ATOM 1115 CB LYS A 122 18.536 -6.839 4.948 1.00 0.00 C ATOM 1116 CG LYS A 122 18.737 -6.762 6.452 1.00 0.00 C ATOM 1117 CD LYS A 122 18.532 -8.115 7.112 1.00 0.00 C ATOM 1118 CE LYS A 122 18.649 -8.020 8.625 1.00 0.00 C ATOM 1119 NZ LYS A 122 17.529 -7.241 9.221 1.00 0.00 N ATOM 0 H LYS A 122 20.958 -6.400 5.013 1.00 0.00 H new ATOM 0 HA LYS A 122 19.009 -5.818 3.116 1.00 0.00 H new ATOM 0 HB2 LYS A 122 17.468 -6.861 4.733 1.00 0.00 H new ATOM 0 HB3 LYS A 122 18.954 -7.777 4.582 1.00 0.00 H new ATOM 0 HG2 LYS A 122 19.742 -6.400 6.668 1.00 0.00 H new ATOM 0 HG3 LYS A 122 18.040 -6.040 6.877 1.00 0.00 H new ATOM 0 HD2 LYS A 122 17.550 -8.506 6.846 1.00 0.00 H new ATOM 0 HD3 LYS A 122 19.270 -8.822 6.733 1.00 0.00 H new ATOM 0 HE2 LYS A 122 18.661 -9.023 9.052 1.00 0.00 H new ATOM 0 HE3 LYS A 122 19.597 -7.551 8.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 17.529 -7.368 10.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 17.649 -6.233 8.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 16.626 -7.578 8.831 1.00 0.00 H new ATOM 1133 N ILE A 123 18.956 -3.834 5.746 1.00 0.00 N ATOM 1134 CA ILE A 123 18.419 -2.579 6.257 1.00 0.00 C ATOM 1135 C ILE A 123 18.836 -1.405 5.378 1.00 0.00 C ATOM 1136 O ILE A 123 18.113 -0.415 5.264 1.00 0.00 O ATOM 1137 CB ILE A 123 18.884 -2.315 7.701 1.00 0.00 C ATOM 1138 CG1 ILE A 123 18.453 -0.917 8.151 1.00 0.00 C ATOM 1139 CG2 ILE A 123 20.394 -2.470 7.809 1.00 0.00 C ATOM 1140 CD1 ILE A 123 16.959 -0.778 8.342 1.00 0.00 C ATOM 0 H ILE A 123 19.675 -4.256 6.334 1.00 0.00 H new ATOM 0 HA ILE A 123 17.333 -2.672 6.245 1.00 0.00 H new ATOM 0 HB ILE A 123 18.416 -3.048 8.357 1.00 0.00 H new ATOM 0 HG12 ILE A 123 18.955 -0.675 9.088 1.00 0.00 H new ATOM 0 HG13 ILE A 123 18.786 -0.188 7.413 1.00 0.00 H new ATOM 0 HG21 ILE A 123 20.707 -2.280 8.836 1.00 0.00 H new ATOM 0 HG22 ILE A 123 20.677 -3.484 7.525 1.00 0.00 H new ATOM 0 HG23 ILE A 123 20.881 -1.757 7.144 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.726 0.238 8.661 1.00 0.00 H new ATOM 0 HD12 ILE A 123 16.451 -0.989 7.401 1.00 0.00 H new ATOM 0 HD13 ILE A 123 16.622 -1.483 9.102 1.00 0.00 H new ATOM 1152 N ASP A 124 20.004 -1.523 4.757 1.00 0.00 N ATOM 1153 CA ASP A 124 20.517 -0.473 3.885 1.00 0.00 C ATOM 1154 C ASP A 124 19.715 -0.404 2.589 1.00 0.00 C ATOM 1155 O ASP A 124 19.311 0.674 2.154 1.00 0.00 O ATOM 1156 CB ASP A 124 21.994 -0.714 3.574 1.00 0.00 C ATOM 1157 CG ASP A 124 22.764 0.578 3.379 1.00 0.00 C ATOM 1158 OD1 ASP A 124 22.132 1.599 3.036 1.00 0.00 O ATOM 1159 OD2 ASP A 124 23.997 0.568 3.570 1.00 0.00 O ATOM 0 H ASP A 124 20.614 -2.336 4.841 1.00 0.00 H new ATOM 0 HA ASP A 124 20.415 0.479 4.405 1.00 0.00 H new ATOM 0 HB2 ASP A 124 22.445 -1.283 4.387 1.00 0.00 H new ATOM 0 HB3 ASP A 124 22.078 -1.323 2.674 1.00 0.00 H new ATOM 1164 N ALA A 125 19.491 -1.561 1.976 1.00 0.00 N ATOM 1165 CA ALA A 125 18.738 -1.633 0.730 1.00 0.00 C ATOM 1166 C ALA A 125 17.246 -1.433 0.978 1.00 0.00 C ATOM 1167 O ALA A 125 16.566 -0.754 0.210 1.00 0.00 O ATOM 1168 CB ALA A 125 18.986 -2.965 0.038 1.00 0.00 C ATOM 0 H ALA A 125 19.820 -2.462 2.322 1.00 0.00 H new ATOM 0 HA ALA A 125 19.083 -0.829 0.080 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.417 -3.004 -0.891 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.048 -3.068 -0.183 1.00 0.00 H new ATOM 0 HB3 ALA A 125 18.670 -3.779 0.691 1.00 0.00 H new ATOM 1174 N GLU A 126 16.745 -2.031 2.054 1.00 0.00 N ATOM 1175 CA GLU A 126 15.333 -1.920 2.401 1.00 0.00 C ATOM 1176 C GLU A 126 14.925 -0.458 2.558 1.00 0.00 C ATOM 1177 O GLU A 126 13.887 -0.034 2.050 1.00 0.00 O ATOM 1178 CB GLU A 126 15.041 -2.684 3.694 1.00 0.00 C ATOM 1179 CG GLU A 126 14.748 -4.159 3.477 1.00 0.00 C ATOM 1180 CD GLU A 126 14.158 -4.824 4.705 1.00 0.00 C ATOM 1181 OE1 GLU A 126 13.046 -4.433 5.116 1.00 0.00 O ATOM 1182 OE2 GLU A 126 14.810 -5.736 5.257 1.00 0.00 O ATOM 0 H GLU A 126 17.295 -2.597 2.700 1.00 0.00 H new ATOM 0 HA GLU A 126 14.750 -2.357 1.590 1.00 0.00 H new ATOM 0 HB2 GLU A 126 15.895 -2.587 4.364 1.00 0.00 H new ATOM 0 HB3 GLU A 126 14.189 -2.223 4.194 1.00 0.00 H new ATOM 0 HG2 GLU A 126 14.057 -4.269 2.642 1.00 0.00 H new ATOM 0 HG3 GLU A 126 15.669 -4.671 3.198 1.00 0.00 H new ATOM 1189 N ARG A 127 15.750 0.308 3.265 1.00 0.00 N ATOM 1190 CA ARG A 127 15.475 1.721 3.491 1.00 0.00 C ATOM 1191 C ARG A 127 15.332 2.466 2.166 1.00 0.00 C ATOM 1192 O ARG A 127 14.346 3.167 1.942 1.00 0.00 O ATOM 1193 CB ARG A 127 16.590 2.353 4.326 1.00 0.00 C ATOM 1194 CG ARG A 127 16.460 2.088 5.817 1.00 0.00 C ATOM 1195 CD ARG A 127 17.465 2.902 6.617 1.00 0.00 C ATOM 1196 NE ARG A 127 16.950 4.226 6.957 1.00 0.00 N ATOM 1197 CZ ARG A 127 17.711 5.217 7.408 1.00 0.00 C ATOM 1198 NH1 ARG A 127 19.014 5.034 7.573 1.00 0.00 N ATOM 1199 NH2 ARG A 127 17.169 6.393 7.695 1.00 0.00 N ATOM 0 H ARG A 127 16.614 -0.027 3.691 1.00 0.00 H new ATOM 0 HA ARG A 127 14.534 1.799 4.036 1.00 0.00 H new ATOM 0 HB2 ARG A 127 17.551 1.972 3.981 1.00 0.00 H new ATOM 0 HB3 ARG A 127 16.594 3.430 4.156 1.00 0.00 H new ATOM 0 HG2 ARG A 127 15.449 2.332 6.144 1.00 0.00 H new ATOM 0 HG3 ARG A 127 16.611 1.027 6.014 1.00 0.00 H new ATOM 0 HD2 ARG A 127 17.720 2.366 7.531 1.00 0.00 H new ATOM 0 HD3 ARG A 127 18.385 3.007 6.043 1.00 0.00 H new ATOM 0 HE ARG A 127 15.951 4.399 6.842 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.434 4.131 7.353 1.00 0.00 H new ATOM 0 HH12 ARG A 127 19.596 5.796 7.919 1.00 0.00 H new ATOM 0 HH21 ARG A 127 16.167 6.537 7.569 1.00 0.00 H new ATOM 0 HH22 ARG A 127 17.754 7.153 8.041 1.00 0.00 H new ATOM 1213 N GLN A 128 16.323 2.308 1.295 1.00 0.00 N ATOM 1214 CA GLN A 128 16.308 2.966 -0.006 1.00 0.00 C ATOM 1215 C GLN A 128 14.999 2.692 -0.739 1.00 0.00 C ATOM 1216 O GLN A 128 14.308 3.619 -1.162 1.00 0.00 O ATOM 1217 CB GLN A 128 17.489 2.493 -0.854 1.00 0.00 C ATOM 1218 CG GLN A 128 18.741 3.337 -0.678 1.00 0.00 C ATOM 1219 CD GLN A 128 18.614 4.709 -1.310 1.00 0.00 C ATOM 1220 OE1 GLN A 128 17.953 4.874 -2.336 1.00 0.00 O ATOM 1221 NE2 GLN A 128 19.247 5.704 -0.699 1.00 0.00 N ATOM 0 H GLN A 128 17.146 1.730 1.466 1.00 0.00 H new ATOM 0 HA GLN A 128 16.394 4.040 0.157 1.00 0.00 H new ATOM 0 HB2 GLN A 128 17.719 1.459 -0.597 1.00 0.00 H new ATOM 0 HB3 GLN A 128 17.199 2.503 -1.905 1.00 0.00 H new ATOM 0 HG2 GLN A 128 18.952 3.449 0.385 1.00 0.00 H new ATOM 0 HG3 GLN A 128 19.591 2.816 -1.118 1.00 0.00 H new ATOM 0 HE21 GLN A 128 19.784 5.523 0.149 1.00 0.00 H new ATOM 0 HE22 GLN A 128 19.196 6.650 -1.078 1.00 0.00 H new ATOM 1230 N ALA A 129 14.664 1.415 -0.886 1.00 0.00 N ATOM 1231 CA ALA A 129 13.437 1.019 -1.566 1.00 0.00 C ATOM 1232 C ALA A 129 12.259 1.878 -1.117 1.00 0.00 C ATOM 1233 O ALA A 129 11.589 2.506 -1.936 1.00 0.00 O ATOM 1234 CB ALA A 129 13.146 -0.453 -1.317 1.00 0.00 C ATOM 0 H ALA A 129 15.226 0.636 -0.543 1.00 0.00 H new ATOM 0 HA ALA A 129 13.578 1.173 -2.636 1.00 0.00 H new ATOM 0 HB1 ALA A 129 12.227 -0.734 -1.831 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.972 -1.056 -1.694 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.030 -0.625 -0.247 1.00 0.00 H new ATOM 1240 N ALA A 130 12.013 1.898 0.189 1.00 0.00 N ATOM 1241 CA ALA A 130 10.916 2.681 0.746 1.00 0.00 C ATOM 1242 C ALA A 130 11.016 4.143 0.326 1.00 0.00 C ATOM 1243 O ALA A 130 10.069 4.707 -0.222 1.00 0.00 O ATOM 1244 CB ALA A 130 10.904 2.565 2.264 1.00 0.00 C ATOM 0 H ALA A 130 12.557 1.382 0.880 1.00 0.00 H new ATOM 0 HA ALA A 130 9.981 2.282 0.354 1.00 0.00 H new ATOM 0 HB1 ALA A 130 10.080 3.154 2.667 1.00 0.00 H new ATOM 0 HB2 ALA A 130 10.776 1.520 2.548 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.847 2.937 2.665 1.00 0.00 H new ATOM 1250 N ALA A 131 12.168 4.752 0.587 1.00 0.00 N ATOM 1251 CA ALA A 131 12.391 6.149 0.234 1.00 0.00 C ATOM 1252 C ALA A 131 12.070 6.401 -1.235 1.00 0.00 C ATOM 1253 O ALA A 131 11.432 7.396 -1.578 1.00 0.00 O ATOM 1254 CB ALA A 131 13.827 6.547 0.539 1.00 0.00 C ATOM 0 H ALA A 131 12.961 4.300 1.042 1.00 0.00 H new ATOM 0 HA ALA A 131 11.720 6.763 0.836 1.00 0.00 H new ATOM 0 HB1 ALA A 131 13.980 7.592 0.271 1.00 0.00 H new ATOM 0 HB2 ALA A 131 14.024 6.413 1.603 1.00 0.00 H new ATOM 0 HB3 ALA A 131 14.508 5.921 -0.038 1.00 0.00 H new ATOM 1260 N ALA A 132 12.518 5.496 -2.098 1.00 0.00 N ATOM 1261 CA ALA A 132 12.278 5.620 -3.530 1.00 0.00 C ATOM 1262 C ALA A 132 10.787 5.741 -3.828 1.00 0.00 C ATOM 1263 O ALA A 132 10.393 6.261 -4.872 1.00 0.00 O ATOM 1264 CB ALA A 132 12.872 4.431 -4.271 1.00 0.00 C ATOM 0 H ALA A 132 13.050 4.668 -1.830 1.00 0.00 H new ATOM 0 HA ALA A 132 12.767 6.530 -3.877 1.00 0.00 H new ATOM 0 HB1 ALA A 132 12.685 4.538 -5.339 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.947 4.391 -4.093 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.411 3.511 -3.912 1.00 0.00 H new ATOM 1270 N ALA A 133 9.963 5.256 -2.905 1.00 0.00 N ATOM 1271 CA ALA A 133 8.515 5.311 -3.069 1.00 0.00 C ATOM 1272 C ALA A 133 7.939 6.573 -2.437 1.00 0.00 C ATOM 1273 O ALA A 133 7.018 7.186 -2.980 1.00 0.00 O ATOM 1274 CB ALA A 133 7.869 4.073 -2.464 1.00 0.00 C ATOM 0 H ALA A 133 10.273 4.821 -2.036 1.00 0.00 H new ATOM 0 HA ALA A 133 8.295 5.338 -4.136 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.788 4.127 -2.593 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.250 3.183 -2.964 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.105 4.022 -1.401 1.00 0.00 H new ATOM 1280 N CYS A 134 8.485 6.957 -1.289 1.00 0.00 N ATOM 1281 CA CYS A 134 8.023 8.147 -0.583 1.00 0.00 C ATOM 1282 C CYS A 134 7.845 9.316 -1.546 1.00 0.00 C ATOM 1283 O CYS A 134 6.871 10.062 -1.457 1.00 0.00 O ATOM 1284 CB CYS A 134 9.012 8.526 0.521 1.00 0.00 C ATOM 1285 SG CYS A 134 9.176 7.282 1.823 1.00 0.00 S ATOM 0 H CYS A 134 9.248 6.462 -0.827 1.00 0.00 H new ATOM 0 HA CYS A 134 7.056 7.920 -0.133 1.00 0.00 H new ATOM 0 HB2 CYS A 134 9.991 8.700 0.074 1.00 0.00 H new ATOM 0 HB3 CYS A 134 8.695 9.467 0.970 1.00 0.00 H new ATOM 0 HG CYS A 134 9.524 6.146 1.296 1.00 0.00 H new ATOM 1291 N GLN A 135 8.794 9.470 -2.464 1.00 0.00 N ATOM 1292 CA GLN A 135 8.742 10.550 -3.442 1.00 0.00 C ATOM 1293 C GLN A 135 7.485 10.448 -4.299 1.00 0.00 C ATOM 1294 O GLN A 135 6.887 11.461 -4.666 1.00 0.00 O ATOM 1295 CB GLN A 135 9.986 10.520 -4.332 1.00 0.00 C ATOM 1296 CG GLN A 135 9.972 9.398 -5.358 1.00 0.00 C ATOM 1297 CD GLN A 135 11.066 9.544 -6.397 1.00 0.00 C ATOM 1298 OE1 GLN A 135 12.210 9.864 -6.070 1.00 0.00 O ATOM 1299 NE2 GLN A 135 10.722 9.308 -7.657 1.00 0.00 N ATOM 0 H GLN A 135 9.608 8.861 -2.551 1.00 0.00 H new ATOM 0 HA GLN A 135 8.714 11.496 -2.901 1.00 0.00 H new ATOM 0 HB2 GLN A 135 10.075 11.475 -4.851 1.00 0.00 H new ATOM 0 HB3 GLN A 135 10.870 10.415 -3.703 1.00 0.00 H new ATOM 0 HG2 GLN A 135 10.087 8.442 -4.847 1.00 0.00 H new ATOM 0 HG3 GLN A 135 9.003 9.379 -5.857 1.00 0.00 H new ATOM 0 HE21 GLN A 135 9.763 9.045 -7.883 1.00 0.00 H new ATOM 0 HE22 GLN A 135 11.417 9.389 -8.399 1.00 0.00 H new ATOM 1308 N LEU A 136 7.090 9.220 -4.617 1.00 0.00 N ATOM 1309 CA LEU A 136 5.903 8.986 -5.433 1.00 0.00 C ATOM 1310 C LEU A 136 4.641 9.423 -4.696 1.00 0.00 C ATOM 1311 O LEU A 136 3.757 10.052 -5.277 1.00 0.00 O ATOM 1312 CB LEU A 136 5.802 7.506 -5.808 1.00 0.00 C ATOM 1313 CG LEU A 136 6.816 7.004 -6.836 1.00 0.00 C ATOM 1314 CD1 LEU A 136 6.714 5.494 -6.993 1.00 0.00 C ATOM 1315 CD2 LEU A 136 6.606 7.696 -8.175 1.00 0.00 C ATOM 0 H LEU A 136 7.574 8.372 -4.323 1.00 0.00 H new ATOM 0 HA LEU A 136 5.994 9.580 -6.343 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.912 6.913 -4.900 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.800 7.317 -6.193 1.00 0.00 H new ATOM 0 HG LEU A 136 7.817 7.245 -6.478 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.443 5.155 -7.729 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.915 5.014 -6.035 1.00 0.00 H new ATOM 0 HD13 LEU A 136 5.711 5.230 -7.328 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.337 7.326 -8.894 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.600 7.486 -8.539 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.730 8.772 -8.052 1.00 0.00 H new ATOM 1327 N PHE A 137 4.565 9.087 -3.413 1.00 0.00 N ATOM 1328 CA PHE A 137 3.412 9.445 -2.595 1.00 0.00 C ATOM 1329 C PHE A 137 3.315 10.959 -2.426 1.00 0.00 C ATOM 1330 O PHE A 137 2.220 11.520 -2.364 1.00 0.00 O ATOM 1331 CB PHE A 137 3.502 8.772 -1.225 1.00 0.00 C ATOM 1332 CG PHE A 137 3.142 7.314 -1.248 1.00 0.00 C ATOM 1333 CD1 PHE A 137 3.959 6.395 -1.889 1.00 0.00 C ATOM 1334 CD2 PHE A 137 1.988 6.861 -0.630 1.00 0.00 C ATOM 1335 CE1 PHE A 137 3.631 5.053 -1.912 1.00 0.00 C ATOM 1336 CE2 PHE A 137 1.655 5.520 -0.650 1.00 0.00 C ATOM 1337 CZ PHE A 137 2.477 4.615 -1.293 1.00 0.00 C ATOM 0 H PHE A 137 5.289 8.567 -2.917 1.00 0.00 H new ATOM 0 HA PHE A 137 2.514 9.095 -3.104 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.516 8.881 -0.841 1.00 0.00 H new ATOM 0 HB3 PHE A 137 2.841 9.290 -0.530 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.862 6.732 -2.376 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.341 7.564 -0.127 1.00 0.00 H new ATOM 0 HE1 PHE A 137 4.277 4.347 -2.414 1.00 0.00 H new ATOM 0 HE2 PHE A 137 0.753 5.180 -0.163 1.00 0.00 H new ATOM 0 HZ PHE A 137 2.218 3.567 -1.312 1.00 0.00 H new ATOM 1347 N LYS A 138 4.468 11.614 -2.350 1.00 0.00 N ATOM 1348 CA LYS A 138 4.516 13.063 -2.188 1.00 0.00 C ATOM 1349 C LYS A 138 4.027 13.768 -3.449 1.00 0.00 C ATOM 1350 O LYS A 138 3.202 14.678 -3.383 1.00 0.00 O ATOM 1351 CB LYS A 138 5.941 13.513 -1.859 1.00 0.00 C ATOM 1352 CG LYS A 138 6.061 15.002 -1.586 1.00 0.00 C ATOM 1353 CD LYS A 138 7.433 15.360 -1.040 1.00 0.00 C ATOM 1354 CE LYS A 138 7.459 16.775 -0.483 1.00 0.00 C ATOM 1355 NZ LYS A 138 6.675 17.719 -1.327 1.00 0.00 N ATOM 0 H LYS A 138 5.382 11.165 -2.398 1.00 0.00 H new ATOM 0 HA LYS A 138 3.857 13.333 -1.363 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.295 12.963 -0.987 1.00 0.00 H new ATOM 0 HB3 LYS A 138 6.597 13.250 -2.689 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.878 15.557 -2.506 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.294 15.305 -0.873 1.00 0.00 H new ATOM 0 HD2 LYS A 138 7.710 14.654 -0.257 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.177 15.266 -1.831 1.00 0.00 H new ATOM 0 HE2 LYS A 138 7.056 16.774 0.530 1.00 0.00 H new ATOM 0 HE3 LYS A 138 8.491 17.120 -0.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 7.089 18.671 -1.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 6.698 17.401 -2.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 5.690 17.746 -0.995 1.00 0.00 H new ATOM 1369 N GLY A 139 4.541 13.340 -4.598 1.00 0.00 N ATOM 1370 CA GLY A 139 4.144 13.940 -5.858 1.00 0.00 C ATOM 1371 C GLY A 139 2.661 13.784 -6.133 1.00 0.00 C ATOM 1372 O GLY A 139 1.996 14.734 -6.546 1.00 0.00 O ATOM 0 H GLY A 139 5.226 12.588 -4.679 1.00 0.00 H new ATOM 0 HA2 GLY A 139 4.399 15.000 -5.849 1.00 0.00 H new ATOM 0 HA3 GLY A 139 4.711 13.483 -6.669 1.00 0.00 H new ATOM 1376 N TRP A 140 2.143 12.582 -5.906 1.00 0.00 N ATOM 1377 CA TRP A 140 0.729 12.305 -6.134 1.00 0.00 C ATOM 1378 C TRP A 140 -0.149 13.211 -5.278 1.00 0.00 C ATOM 1379 O TRP A 140 -1.303 13.472 -5.615 1.00 0.00 O ATOM 1380 CB TRP A 140 0.420 10.838 -5.827 1.00 0.00 C ATOM 1381 CG TRP A 140 1.030 9.885 -6.809 1.00 0.00 C ATOM 1382 CD1 TRP A 140 1.330 10.136 -8.118 1.00 0.00 C ATOM 1383 CD2 TRP A 140 1.413 8.528 -6.562 1.00 0.00 C ATOM 1384 NE1 TRP A 140 1.876 9.017 -8.699 1.00 0.00 N ATOM 1385 CE2 TRP A 140 1.938 8.017 -7.765 1.00 0.00 C ATOM 1386 CE3 TRP A 140 1.365 7.695 -5.441 1.00 0.00 C ATOM 1387 CZ2 TRP A 140 2.410 6.711 -7.876 1.00 0.00 C ATOM 1388 CZ3 TRP A 140 1.833 6.399 -5.553 1.00 0.00 C ATOM 1389 CH2 TRP A 140 2.350 5.918 -6.763 1.00 0.00 C ATOM 0 H TRP A 140 2.680 11.785 -5.565 1.00 0.00 H new ATOM 0 HA TRP A 140 0.510 12.504 -7.183 1.00 0.00 H new ATOM 0 HB2 TRP A 140 0.782 10.599 -4.827 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -0.661 10.696 -5.817 1.00 0.00 H new ATOM 0 HD1 TRP A 140 1.163 11.076 -8.622 1.00 0.00 H new ATOM 0 HE1 TRP A 140 2.185 8.943 -9.668 1.00 0.00 H new ATOM 0 HE3 TRP A 140 0.969 8.057 -4.504 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 2.809 6.338 -8.808 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 1.799 5.746 -4.693 1.00 0.00 H new ATOM 0 HH2 TRP A 140 2.708 4.901 -6.818 1.00 0.00 H new ATOM 1400 N GLY A 141 0.407 13.690 -4.169 1.00 0.00 N ATOM 1401 CA GLY A 141 -0.341 14.563 -3.282 1.00 0.00 C ATOM 1402 C GLY A 141 -0.939 13.819 -2.105 1.00 0.00 C ATOM 1403 O GLY A 141 -2.018 14.169 -1.623 1.00 0.00 O ATOM 0 H GLY A 141 1.361 13.489 -3.869 1.00 0.00 H new ATOM 0 HA2 GLY A 141 0.316 15.351 -2.914 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.139 15.049 -3.844 1.00 0.00 H new ATOM 1407 N LEU A 142 -0.241 12.789 -1.641 1.00 0.00 N ATOM 1408 CA LEU A 142 -0.710 11.992 -0.514 1.00 0.00 C ATOM 1409 C LEU A 142 -0.074 12.464 0.790 1.00 0.00 C ATOM 1410 O LEU A 142 -0.556 12.150 1.879 1.00 0.00 O ATOM 1411 CB LEU A 142 -0.394 10.513 -0.742 1.00 0.00 C ATOM 1412 CG LEU A 142 -1.282 9.785 -1.753 1.00 0.00 C ATOM 1413 CD1 LEU A 142 -0.598 8.523 -2.253 1.00 0.00 C ATOM 1414 CD2 LEU A 142 -2.633 9.454 -1.135 1.00 0.00 C ATOM 0 H LEU A 142 0.653 12.486 -2.028 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.790 12.119 -0.437 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.642 10.430 -1.072 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.466 9.995 0.214 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.447 10.445 -2.605 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -1.245 8.019 -2.971 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.344 8.786 -2.735 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -0.402 7.858 -1.412 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -3.252 8.936 -1.868 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.488 8.813 -0.265 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -3.128 10.375 -0.828 1.00 0.00 H new ATOM 1426 N LEU A 143 1.011 13.222 0.672 1.00 0.00 N ATOM 1427 CA LEU A 143 1.713 13.740 1.841 1.00 0.00 C ATOM 1428 C LEU A 143 1.711 15.265 1.845 1.00 0.00 C ATOM 1429 O LEU A 143 1.088 15.892 2.701 1.00 0.00 O ATOM 1430 CB LEU A 143 3.152 13.221 1.867 1.00 0.00 C ATOM 1431 CG LEU A 143 3.317 11.701 1.858 1.00 0.00 C ATOM 1432 CD1 LEU A 143 4.639 11.312 1.213 1.00 0.00 C ATOM 1433 CD2 LEU A 143 3.228 11.146 3.272 1.00 0.00 C ATOM 0 H LEU A 143 1.423 13.491 -0.221 1.00 0.00 H new ATOM 0 HA LEU A 143 1.191 13.392 2.732 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.680 13.629 1.005 1.00 0.00 H new ATOM 0 HB3 LEU A 143 3.643 13.615 2.757 1.00 0.00 H new ATOM 0 HG LEU A 143 2.507 11.270 1.269 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.740 10.227 1.215 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.664 11.677 0.186 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.462 11.754 1.775 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.348 10.063 3.246 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.016 11.583 3.885 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.256 11.394 3.700 1.00 0.00 H new ATOM 1445 N GLY A 144 2.411 15.856 0.882 1.00 0.00 N ATOM 1446 CA GLY A 144 2.474 17.303 0.792 1.00 0.00 C ATOM 1447 C GLY A 144 3.898 17.818 0.728 1.00 0.00 C ATOM 1448 O GLY A 144 4.837 17.076 0.441 1.00 0.00 O ATOM 0 H GLY A 144 2.936 15.359 0.162 1.00 0.00 H new ATOM 0 HA2 GLY A 144 1.931 17.633 -0.094 1.00 0.00 H new ATOM 0 HA3 GLY A 144 1.971 17.740 1.655 1.00 0.00 H new ATOM 1452 N PRO A 145 4.074 19.120 0.999 1.00 0.00 N ATOM 1453 CA PRO A 145 5.391 19.763 0.976 1.00 0.00 C ATOM 1454 C PRO A 145 6.280 19.304 2.126 1.00 0.00 C ATOM 1455 O PRO A 145 7.434 18.927 1.919 1.00 0.00 O ATOM 1456 CB PRO A 145 5.062 21.252 1.116 1.00 0.00 C ATOM 1457 CG PRO A 145 3.746 21.284 1.815 1.00 0.00 C ATOM 1458 CD PRO A 145 3.000 20.065 1.349 1.00 0.00 C ATOM 0 HA PRO A 145 5.948 19.519 0.071 1.00 0.00 H new ATOM 0 HB2 PRO A 145 5.828 21.775 1.689 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.005 21.738 0.142 1.00 0.00 H new ATOM 0 HG2 PRO A 145 3.878 21.271 2.897 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.197 22.194 1.572 1.00 0.00 H new ATOM 0 HD2 PRO A 145 2.353 19.667 2.131 1.00 0.00 H new ATOM 0 HD3 PRO A 145 2.364 20.286 0.492 1.00 0.00 H new ATOM 1466 N ARG A 146 5.737 19.337 3.338 1.00 0.00 N ATOM 1467 CA ARG A 146 6.482 18.924 4.521 1.00 0.00 C ATOM 1468 C ARG A 146 6.154 17.481 4.895 1.00 0.00 C ATOM 1469 O ARG A 146 6.114 17.128 6.072 1.00 0.00 O ATOM 1470 CB ARG A 146 6.167 19.850 5.697 1.00 0.00 C ATOM 1471 CG ARG A 146 6.739 21.249 5.541 1.00 0.00 C ATOM 1472 CD ARG A 146 8.249 21.257 5.722 1.00 0.00 C ATOM 1473 NE ARG A 146 8.864 22.447 5.141 1.00 0.00 N ATOM 1474 CZ ARG A 146 10.156 22.537 4.846 1.00 0.00 C ATOM 1475 NH1 ARG A 146 10.965 21.512 5.076 1.00 0.00 N ATOM 1476 NH2 ARG A 146 10.642 23.654 4.319 1.00 0.00 N ATOM 0 H ARG A 146 4.783 19.646 3.527 1.00 0.00 H new ATOM 0 HA ARG A 146 7.545 18.989 4.290 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.086 19.920 5.814 1.00 0.00 H new ATOM 0 HB3 ARG A 146 6.559 19.407 6.613 1.00 0.00 H new ATOM 0 HG2 ARG A 146 6.488 21.638 4.554 1.00 0.00 H new ATOM 0 HG3 ARG A 146 6.280 21.914 6.272 1.00 0.00 H new ATOM 0 HD2 ARG A 146 8.487 21.208 6.785 1.00 0.00 H new ATOM 0 HD3 ARG A 146 8.674 20.367 5.259 1.00 0.00 H new ATOM 0 HE ARG A 146 8.269 23.253 4.951 1.00 0.00 H new ATOM 0 HH11 ARG A 146 10.596 20.652 5.480 1.00 0.00 H new ATOM 0 HH12 ARG A 146 11.957 21.584 4.848 1.00 0.00 H new ATOM 0 HH21 ARG A 146 10.023 24.445 4.140 1.00 0.00 H new ATOM 0 HH22 ARG A 146 11.634 23.722 4.093 1.00 0.00 H new ATOM 1490 N ASN A 147 5.920 16.652 3.882 1.00 0.00 N ATOM 1491 CA ASN A 147 5.594 15.248 4.104 1.00 0.00 C ATOM 1492 C ASN A 147 4.658 15.089 5.298 1.00 0.00 C ATOM 1493 O ASN A 147 4.942 14.329 6.224 1.00 0.00 O ATOM 1494 CB ASN A 147 6.871 14.436 4.331 1.00 0.00 C ATOM 1495 CG ASN A 147 7.853 14.571 3.183 1.00 0.00 C ATOM 1496 OD1 ASN A 147 7.525 14.279 2.033 1.00 0.00 O ATOM 1497 ND2 ASN A 147 9.066 15.015 3.492 1.00 0.00 N ATOM 0 H ASN A 147 5.950 16.928 2.901 1.00 0.00 H new ATOM 0 HA ASN A 147 5.087 14.874 3.215 1.00 0.00 H new ATOM 0 HB2 ASN A 147 7.348 14.765 5.254 1.00 0.00 H new ATOM 0 HB3 ASN A 147 6.612 13.385 4.462 1.00 0.00 H new ATOM 0 HD21 ASN A 147 9.770 15.126 2.762 1.00 0.00 H new ATOM 0 HD22 ASN A 147 9.294 15.245 4.459 1.00 0.00 H new ATOM 1504 N GLU A 148 3.542 15.810 5.269 1.00 0.00 N ATOM 1505 CA GLU A 148 2.565 15.748 6.350 1.00 0.00 C ATOM 1506 C GLU A 148 1.360 14.904 5.946 1.00 0.00 C ATOM 1507 O GLU A 148 0.679 15.202 4.964 1.00 0.00 O ATOM 1508 CB GLU A 148 2.108 17.157 6.735 1.00 0.00 C ATOM 1509 CG GLU A 148 2.140 18.144 5.581 1.00 0.00 C ATOM 1510 CD GLU A 148 1.764 19.550 6.005 1.00 0.00 C ATOM 1511 OE1 GLU A 148 2.296 20.022 7.032 1.00 0.00 O ATOM 1512 OE2 GLU A 148 0.937 20.179 5.312 1.00 0.00 O ATOM 0 H GLU A 148 3.292 16.443 4.510 1.00 0.00 H new ATOM 0 HA GLU A 148 3.043 15.280 7.211 1.00 0.00 H new ATOM 0 HB2 GLU A 148 1.093 17.105 7.130 1.00 0.00 H new ATOM 0 HB3 GLU A 148 2.744 17.529 7.538 1.00 0.00 H new ATOM 0 HG2 GLU A 148 3.139 18.155 5.145 1.00 0.00 H new ATOM 0 HG3 GLU A 148 1.456 17.808 4.802 1.00 0.00 H new ATOM 1519 N LEU A 149 1.102 13.847 6.709 1.00 0.00 N ATOM 1520 CA LEU A 149 -0.020 12.958 6.432 1.00 0.00 C ATOM 1521 C LEU A 149 -1.337 13.727 6.431 1.00 0.00 C ATOM 1522 O LEU A 149 -1.476 14.741 7.116 1.00 0.00 O ATOM 1523 CB LEU A 149 -0.073 11.834 7.468 1.00 0.00 C ATOM 1524 CG LEU A 149 1.149 10.917 7.527 1.00 0.00 C ATOM 1525 CD1 LEU A 149 0.879 9.725 8.431 1.00 0.00 C ATOM 1526 CD2 LEU A 149 1.535 10.452 6.130 1.00 0.00 C ATOM 0 H LEU A 149 1.655 13.585 7.525 1.00 0.00 H new ATOM 0 HA LEU A 149 0.127 12.525 5.442 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.215 12.281 8.452 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -0.952 11.222 7.266 1.00 0.00 H new ATOM 0 HG LEU A 149 1.983 11.482 7.944 1.00 0.00 H new ATOM 0 HD11 LEU A 149 1.760 9.084 8.460 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.652 10.076 9.438 1.00 0.00 H new ATOM 0 HD13 LEU A 149 0.031 9.159 8.044 1.00 0.00 H new ATOM 0 HD21 LEU A 149 2.407 9.800 6.191 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.703 9.905 5.686 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.772 11.317 5.511 1.00 0.00 H new ATOM 1538 N PHE A 150 -2.302 13.237 5.660 1.00 0.00 N ATOM 1539 CA PHE A 150 -3.609 13.878 5.571 1.00 0.00 C ATOM 1540 C PHE A 150 -4.648 13.110 6.383 1.00 0.00 C ATOM 1541 O PHE A 150 -4.331 12.112 7.030 1.00 0.00 O ATOM 1542 CB PHE A 150 -4.056 13.973 4.110 1.00 0.00 C ATOM 1543 CG PHE A 150 -3.400 15.094 3.355 1.00 0.00 C ATOM 1544 CD1 PHE A 150 -3.413 16.385 3.856 1.00 0.00 C ATOM 1545 CD2 PHE A 150 -2.771 14.855 2.143 1.00 0.00 C ATOM 1546 CE1 PHE A 150 -2.810 17.419 3.163 1.00 0.00 C ATOM 1547 CE2 PHE A 150 -2.167 15.884 1.447 1.00 0.00 C ATOM 1548 CZ PHE A 150 -2.187 17.168 1.956 1.00 0.00 C ATOM 0 H PHE A 150 -2.204 12.398 5.088 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.521 14.883 5.983 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -3.836 13.030 3.609 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.137 14.107 4.077 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -3.900 16.587 4.799 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -2.753 13.854 1.739 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.826 18.421 3.565 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.679 15.685 0.504 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.717 17.974 1.412 1.00 0.00 H new ATOM 1558 N ASP A 151 -5.888 13.583 6.344 1.00 0.00 N ATOM 1559 CA ASP A 151 -6.975 12.941 7.075 1.00 0.00 C ATOM 1560 C ASP A 151 -7.390 11.638 6.399 1.00 0.00 C ATOM 1561 O ASP A 151 -7.124 11.429 5.216 1.00 0.00 O ATOM 1562 CB ASP A 151 -8.176 13.883 7.177 1.00 0.00 C ATOM 1563 CG ASP A 151 -7.990 14.944 8.243 1.00 0.00 C ATOM 1564 OD1 ASP A 151 -7.963 14.585 9.439 1.00 0.00 O ATOM 1565 OD2 ASP A 151 -7.874 16.134 7.883 1.00 0.00 O ATOM 0 H ASP A 151 -6.166 14.409 5.814 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.618 12.710 8.079 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.339 14.365 6.213 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.072 13.303 7.398 1.00 0.00 H new ATOM 1570 N ALA A 152 -8.043 10.765 7.159 1.00 0.00 N ATOM 1571 CA ALA A 152 -8.495 9.483 6.633 1.00 0.00 C ATOM 1572 C ALA A 152 -9.468 9.678 5.474 1.00 0.00 C ATOM 1573 O ALA A 152 -9.322 9.061 4.420 1.00 0.00 O ATOM 1574 CB ALA A 152 -9.144 8.660 7.736 1.00 0.00 C ATOM 0 H ALA A 152 -8.271 10.922 8.141 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.625 8.945 6.257 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -9.477 7.705 7.329 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -8.420 8.483 8.532 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -10.000 9.202 8.138 1.00 0.00 H new ATOM 1580 N ALA A 153 -10.460 10.538 5.679 1.00 0.00 N ATOM 1581 CA ALA A 153 -11.455 10.814 4.650 1.00 0.00 C ATOM 1582 C ALA A 153 -10.791 11.194 3.331 1.00 0.00 C ATOM 1583 O ALA A 153 -11.067 10.598 2.290 1.00 0.00 O ATOM 1584 CB ALA A 153 -12.394 11.921 5.108 1.00 0.00 C ATOM 0 H ALA A 153 -10.596 11.055 6.548 1.00 0.00 H new ATOM 0 HA ALA A 153 -12.034 9.905 4.486 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -13.132 12.117 4.330 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -12.903 11.612 6.021 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -11.821 12.828 5.301 1.00 0.00 H new ATOM 1590 N LYS A 154 -9.913 12.191 3.381 1.00 0.00 N ATOM 1591 CA LYS A 154 -9.208 12.651 2.191 1.00 0.00 C ATOM 1592 C LYS A 154 -8.485 11.495 1.506 1.00 0.00 C ATOM 1593 O LYS A 154 -8.541 11.352 0.285 1.00 0.00 O ATOM 1594 CB LYS A 154 -8.207 13.748 2.558 1.00 0.00 C ATOM 1595 CG LYS A 154 -6.992 13.792 1.646 1.00 0.00 C ATOM 1596 CD LYS A 154 -6.151 15.032 1.899 1.00 0.00 C ATOM 1597 CE LYS A 154 -6.590 16.192 1.019 1.00 0.00 C ATOM 1598 NZ LYS A 154 -7.671 16.994 1.656 1.00 0.00 N ATOM 0 H LYS A 154 -9.673 12.696 4.234 1.00 0.00 H new ATOM 0 HA LYS A 154 -9.944 13.058 1.497 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -8.711 14.714 2.525 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -7.875 13.597 3.585 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -6.385 12.901 1.804 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -7.316 13.777 0.605 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -6.230 15.319 2.948 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -5.102 14.806 1.709 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -5.734 16.835 0.813 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -6.939 15.809 0.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -7.634 17.971 1.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -8.595 16.576 1.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -7.540 16.996 2.688 1.00 0.00 H new ATOM 1612 N TYR A 155 -7.808 10.674 2.301 1.00 0.00 N ATOM 1613 CA TYR A 155 -7.073 9.531 1.771 1.00 0.00 C ATOM 1614 C TYR A 155 -7.991 8.620 0.962 1.00 0.00 C ATOM 1615 O TYR A 155 -7.658 8.215 -0.152 1.00 0.00 O ATOM 1616 CB TYR A 155 -6.427 8.741 2.910 1.00 0.00 C ATOM 1617 CG TYR A 155 -5.047 9.234 3.283 1.00 0.00 C ATOM 1618 CD1 TYR A 155 -4.062 9.396 2.317 1.00 0.00 C ATOM 1619 CD2 TYR A 155 -4.729 9.538 4.601 1.00 0.00 C ATOM 1620 CE1 TYR A 155 -2.799 9.845 2.653 1.00 0.00 C ATOM 1621 CE2 TYR A 155 -3.469 9.989 4.945 1.00 0.00 C ATOM 1622 CZ TYR A 155 -2.508 10.140 3.968 1.00 0.00 C ATOM 1623 OH TYR A 155 -1.252 10.589 4.306 1.00 0.00 O ATOM 0 H TYR A 155 -7.753 10.778 3.314 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.292 9.908 1.111 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.071 8.792 3.788 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -6.363 7.692 2.622 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.287 9.167 1.286 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -5.479 9.420 5.369 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -2.044 9.964 1.890 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -3.238 10.222 5.974 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.891 11.132 3.575 1.00 0.00 H new ATOM 1633 N ARG A 156 -9.150 8.303 1.531 1.00 0.00 N ATOM 1634 CA ARG A 156 -10.117 7.440 0.864 1.00 0.00 C ATOM 1635 C ARG A 156 -10.399 7.932 -0.553 1.00 0.00 C ATOM 1636 O ARG A 156 -10.652 7.137 -1.459 1.00 0.00 O ATOM 1637 CB ARG A 156 -11.419 7.384 1.664 1.00 0.00 C ATOM 1638 CG ARG A 156 -11.376 6.411 2.831 1.00 0.00 C ATOM 1639 CD ARG A 156 -12.704 6.367 3.570 1.00 0.00 C ATOM 1640 NE ARG A 156 -13.663 5.479 2.919 1.00 0.00 N ATOM 1641 CZ ARG A 156 -13.694 4.164 3.109 1.00 0.00 C ATOM 1642 NH1 ARG A 156 -12.823 3.589 3.927 1.00 0.00 N ATOM 1643 NH2 ARG A 156 -14.597 3.423 2.481 1.00 0.00 N ATOM 0 H ARG A 156 -9.442 8.631 2.452 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.692 6.438 0.804 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.647 8.381 2.041 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.234 7.102 0.997 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.129 5.414 2.466 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.584 6.703 3.521 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.538 6.033 4.594 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.121 7.372 3.626 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.347 5.890 2.284 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.128 4.156 4.412 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.849 2.580 4.071 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.269 3.862 1.851 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.620 2.414 2.628 1.00 0.00 H new ATOM 1657 N VAL A 157 -10.354 9.248 -0.737 1.00 0.00 N ATOM 1658 CA VAL A 157 -10.604 9.846 -2.043 1.00 0.00 C ATOM 1659 C VAL A 157 -9.327 9.902 -2.875 1.00 0.00 C ATOM 1660 O VAL A 157 -9.352 9.680 -4.086 1.00 0.00 O ATOM 1661 CB VAL A 157 -11.179 11.268 -1.908 1.00 0.00 C ATOM 1662 CG1 VAL A 157 -11.439 11.872 -3.279 1.00 0.00 C ATOM 1663 CG2 VAL A 157 -12.450 11.251 -1.073 1.00 0.00 C ATOM 0 H VAL A 157 -10.147 9.920 0.002 1.00 0.00 H new ATOM 0 HA VAL A 157 -11.335 9.213 -2.547 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.445 11.891 -1.398 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -11.845 12.877 -3.163 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -10.505 11.921 -3.838 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -12.154 11.252 -3.820 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -12.843 12.264 -0.988 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -13.192 10.613 -1.553 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.227 10.863 -0.079 1.00 0.00 H new ATOM 1673 N LEU A 158 -8.212 10.201 -2.217 1.00 0.00 N ATOM 1674 CA LEU A 158 -6.924 10.286 -2.896 1.00 0.00 C ATOM 1675 C LEU A 158 -6.584 8.970 -3.587 1.00 0.00 C ATOM 1676 O LEU A 158 -5.881 8.951 -4.597 1.00 0.00 O ATOM 1677 CB LEU A 158 -5.823 10.650 -1.898 1.00 0.00 C ATOM 1678 CG LEU A 158 -5.806 12.101 -1.416 1.00 0.00 C ATOM 1679 CD1 LEU A 158 -4.856 12.262 -0.240 1.00 0.00 C ATOM 1680 CD2 LEU A 158 -5.416 13.036 -2.552 1.00 0.00 C ATOM 0 H LEU A 158 -8.174 10.388 -1.215 1.00 0.00 H new ATOM 0 HA LEU A 158 -6.992 11.066 -3.654 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.920 10.000 -1.028 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -4.859 10.429 -2.355 1.00 0.00 H new ATOM 0 HG LEU A 158 -6.810 12.365 -1.084 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -4.857 13.301 0.089 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -5.180 11.621 0.580 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -3.848 11.979 -0.545 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.409 14.064 -2.191 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.423 12.772 -2.915 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.136 12.942 -3.364 1.00 0.00 H new ATOM 1692 N ALA A 159 -7.091 7.871 -3.038 1.00 0.00 N ATOM 1693 CA ALA A 159 -6.845 6.550 -3.604 1.00 0.00 C ATOM 1694 C ALA A 159 -7.857 6.225 -4.697 1.00 0.00 C ATOM 1695 O ALA A 159 -7.544 5.521 -5.657 1.00 0.00 O ATOM 1696 CB ALA A 159 -6.885 5.492 -2.512 1.00 0.00 C ATOM 0 H ALA A 159 -7.675 7.869 -2.202 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.852 6.553 -4.054 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.700 4.511 -2.949 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.119 5.708 -1.768 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.865 5.498 -2.036 1.00 0.00 H new ATOM 1702 N ASP A 160 -9.072 6.740 -4.544 1.00 0.00 N ATOM 1703 CA ASP A 160 -10.131 6.504 -5.519 1.00 0.00 C ATOM 1704 C ASP A 160 -9.720 7.005 -6.900 1.00 0.00 C ATOM 1705 O ASP A 160 -9.780 6.265 -7.882 1.00 0.00 O ATOM 1706 CB ASP A 160 -11.423 7.192 -5.076 1.00 0.00 C ATOM 1707 CG ASP A 160 -12.585 6.892 -6.002 1.00 0.00 C ATOM 1708 OD1 ASP A 160 -13.227 5.835 -5.826 1.00 0.00 O ATOM 1709 OD2 ASP A 160 -12.853 7.714 -6.904 1.00 0.00 O ATOM 0 H ASP A 160 -9.348 7.324 -3.754 1.00 0.00 H new ATOM 0 HA ASP A 160 -10.303 5.429 -5.579 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -11.675 6.870 -4.066 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -11.262 8.269 -5.036 1.00 0.00 H new ATOM 1714 N ARG A 161 -9.304 8.265 -6.967 1.00 0.00 N ATOM 1715 CA ARG A 161 -8.885 8.865 -8.228 1.00 0.00 C ATOM 1716 C ARG A 161 -8.050 7.885 -9.046 1.00 0.00 C ATOM 1717 O ARG A 161 -8.083 7.901 -10.276 1.00 0.00 O ATOM 1718 CB ARG A 161 -8.084 10.142 -7.968 1.00 0.00 C ATOM 1719 CG ARG A 161 -6.665 9.884 -7.486 1.00 0.00 C ATOM 1720 CD ARG A 161 -6.171 11.003 -6.584 1.00 0.00 C ATOM 1721 NE ARG A 161 -5.816 12.200 -7.341 1.00 0.00 N ATOM 1722 CZ ARG A 161 -4.761 12.275 -8.145 1.00 0.00 C ATOM 1723 NH1 ARG A 161 -3.962 11.228 -8.295 1.00 0.00 N ATOM 1724 NH2 ARG A 161 -4.503 13.400 -8.801 1.00 0.00 N ATOM 0 H ARG A 161 -9.248 8.890 -6.163 1.00 0.00 H new ATOM 0 HA ARG A 161 -9.780 9.115 -8.797 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -8.046 10.730 -8.885 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -8.607 10.744 -7.225 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -6.629 8.938 -6.946 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -6.000 9.787 -8.344 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -6.944 11.250 -5.857 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -5.303 10.659 -6.022 1.00 0.00 H new ATOM 0 HE ARG A 161 -6.410 13.024 -7.247 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -4.156 10.362 -7.793 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -3.153 11.288 -8.913 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -5.115 14.208 -8.688 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -3.693 13.456 -9.418 1.00 0.00 H new ATOM 1738 N PHE A 162 -7.300 7.033 -8.354 1.00 0.00 N ATOM 1739 CA PHE A 162 -6.455 6.047 -9.015 1.00 0.00 C ATOM 1740 C PHE A 162 -7.280 4.855 -9.492 1.00 0.00 C ATOM 1741 O PHE A 162 -7.017 4.287 -10.552 1.00 0.00 O ATOM 1742 CB PHE A 162 -5.352 5.571 -8.067 1.00 0.00 C ATOM 1743 CG PHE A 162 -4.341 6.633 -7.743 1.00 0.00 C ATOM 1744 CD1 PHE A 162 -3.215 6.801 -8.534 1.00 0.00 C ATOM 1745 CD2 PHE A 162 -4.515 7.463 -6.647 1.00 0.00 C ATOM 1746 CE1 PHE A 162 -2.283 7.778 -8.238 1.00 0.00 C ATOM 1747 CE2 PHE A 162 -3.587 8.441 -6.347 1.00 0.00 C ATOM 1748 CZ PHE A 162 -2.469 8.598 -7.143 1.00 0.00 C ATOM 0 H PHE A 162 -7.261 7.006 -7.335 1.00 0.00 H new ATOM 0 HA PHE A 162 -5.998 6.521 -9.884 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.807 5.219 -7.141 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -4.841 4.719 -8.515 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -3.064 6.161 -9.391 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -5.386 7.344 -6.020 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -1.410 7.900 -8.863 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -3.735 9.082 -5.491 1.00 0.00 H new ATOM 0 HZ PHE A 162 -1.741 9.361 -6.909 1.00 0.00 H new