USER MOD reduce.3.24.130724 H: found=0, std=0, add=1207, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1209 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 38 ASN : amide:sc= -3.99 K(o=-4.8,f=-11!) USER MOD Set 1.2: A 116 MET CE :methyl -150:sc= -0.815 (180deg=-3.07) USER MOD Set 2.1: A 104 SER OG : rot 180:sc= 0.832 USER MOD Set 2.2: A 117 CYS SG : rot -58:sc= 1.54 USER MOD Set 2.3: A 119 TYR OH : rot -59:sc= 0.663 USER MOD Set 3.1: A 73 GLN : amide:sc= -0.0365 K(o=-0.036,f=-0.88) USER MOD Set 3.2: A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= -3.63 K(o=-3.6,f=-8.2!) USER MOD Single : A 21 GLN : amide:sc= -0.0367 X(o=-0.037,f=0) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -1.93 K(o=-1.9,f=-0.16) USER MOD Single : A 44 SER OG : rot -44:sc= 0.00887 USER MOD Single : A 45 GLN : amide:sc= -0.385 K(o=-0.38,f=-3.1!) USER MOD Single : A 47 GLN : amide:sc= -0.0397 X(o=-0.04,f=0) USER MOD Single : A 62 ASN : amide:sc= -0.33 X(o=-0.33,f=-0.08) USER MOD Single : A 67 SER OG : rot -109:sc= 0.054 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -0.0914 K(o=-0.091,f=-1.7!) USER MOD Single : A 98 SER OG : rot 180:sc=-0.00934 USER MOD Single : A 106 SER OG : rot 113:sc= -0.672 USER MOD Single : A 109 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 110 THR OG1 : rot 132:sc= 0.537 USER MOD Single : A 111 THR OG1 : rot 180:sc= -0.668 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -15:sc= -0.426 USER MOD Single : A 123 SER OG : rot 180:sc= -1.51 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0.011 USER MOD Single : A 130 ASN : amide:sc= -0.0939 X(o=-0.094,f=0) USER MOD Single : A 132 ASN : amide:sc=-0.00233 X(o=-0.0023,f=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0463 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0.0175 USER MOD Single : A 144 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 CYS SG : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 73 N GLU A 7 18.787 0.172 -5.931 1.00 0.00 N ATOM 74 CA GLU A 7 17.794 -0.491 -5.096 1.00 0.00 C ATOM 75 C GLU A 7 18.064 -1.992 -5.019 1.00 0.00 C ATOM 76 O GLU A 7 17.320 -2.798 -5.576 1.00 0.00 O ATOM 77 CB GLU A 7 16.388 -0.238 -5.644 1.00 0.00 C ATOM 78 CG GLU A 7 15.328 -0.102 -4.564 1.00 0.00 C ATOM 79 CD GLU A 7 15.069 1.341 -4.181 1.00 0.00 C ATOM 80 OE1 GLU A 7 14.390 2.049 -4.955 1.00 0.00 O ATOM 81 OE2 GLU A 7 15.545 1.765 -3.107 1.00 0.00 O ATOM 0 HA GLU A 7 17.863 -0.077 -4.090 1.00 0.00 H new ATOM 0 HB2 GLU A 7 16.400 0.671 -6.246 1.00 0.00 H new ATOM 0 HB3 GLU A 7 16.114 -1.057 -6.309 1.00 0.00 H new ATOM 0 HG2 GLU A 7 14.399 -0.554 -4.912 1.00 0.00 H new ATOM 0 HG3 GLU A 7 15.641 -0.658 -3.680 1.00 0.00 H new ATOM 88 N ARG A 8 19.137 -2.358 -4.325 1.00 0.00 N ATOM 89 CA ARG A 8 19.508 -3.760 -4.174 1.00 0.00 C ATOM 90 C ARG A 8 19.240 -4.247 -2.754 1.00 0.00 C ATOM 91 O ARG A 8 19.178 -3.452 -1.816 1.00 0.00 O ATOM 92 CB ARG A 8 20.985 -3.958 -4.524 1.00 0.00 C ATOM 93 CG ARG A 8 21.216 -4.420 -5.953 1.00 0.00 C ATOM 94 CD ARG A 8 22.661 -4.836 -6.178 1.00 0.00 C ATOM 95 NE ARG A 8 22.815 -5.655 -7.378 1.00 0.00 N ATOM 96 CZ ARG A 8 22.862 -5.159 -8.612 1.00 0.00 C ATOM 97 NH1 ARG A 8 22.765 -3.851 -8.815 1.00 0.00 N ATOM 98 NH2 ARG A 8 23.006 -5.974 -9.649 1.00 0.00 N ATOM 0 H ARG A 8 19.765 -1.703 -3.858 1.00 0.00 H new ATOM 0 HA ARG A 8 18.896 -4.347 -4.859 1.00 0.00 H new ATOM 0 HB2 ARG A 8 21.516 -3.020 -4.364 1.00 0.00 H new ATOM 0 HB3 ARG A 8 21.417 -4.689 -3.841 1.00 0.00 H new ATOM 0 HG2 ARG A 8 20.556 -5.258 -6.177 1.00 0.00 H new ATOM 0 HG3 ARG A 8 20.956 -3.617 -6.643 1.00 0.00 H new ATOM 0 HD2 ARG A 8 23.285 -3.946 -6.264 1.00 0.00 H new ATOM 0 HD3 ARG A 8 23.017 -5.393 -5.311 1.00 0.00 H new ATOM 0 HE ARG A 8 22.891 -6.666 -7.263 1.00 0.00 H new ATOM 0 HH11 ARG A 8 22.654 -3.219 -8.022 1.00 0.00 H new ATOM 0 HH12 ARG A 8 22.802 -3.478 -9.764 1.00 0.00 H new ATOM 0 HH21 ARG A 8 23.081 -6.980 -9.500 1.00 0.00 H new ATOM 0 HH22 ARG A 8 23.042 -5.594 -10.595 1.00 0.00 H new ATOM 112 N LEU A 9 19.084 -5.558 -2.603 1.00 0.00 N ATOM 113 CA LEU A 9 18.825 -6.153 -1.296 1.00 0.00 C ATOM 114 C LEU A 9 19.953 -7.101 -0.899 1.00 0.00 C ATOM 115 O LEU A 9 20.423 -7.896 -1.713 1.00 0.00 O ATOM 116 CB LEU A 9 17.493 -6.905 -1.310 1.00 0.00 C ATOM 117 CG LEU A 9 16.269 -6.060 -0.945 1.00 0.00 C ATOM 118 CD1 LEU A 9 15.610 -5.508 -2.199 1.00 0.00 C ATOM 119 CD2 LEU A 9 15.276 -6.883 -0.137 1.00 0.00 C ATOM 0 H LEU A 9 19.132 -6.229 -3.369 1.00 0.00 H new ATOM 0 HA LEU A 9 18.773 -5.349 -0.561 1.00 0.00 H new ATOM 0 HB2 LEU A 9 17.341 -7.327 -2.304 1.00 0.00 H new ATOM 0 HB3 LEU A 9 17.558 -7.742 -0.615 1.00 0.00 H new ATOM 0 HG LEU A 9 16.599 -5.221 -0.333 1.00 0.00 H new ATOM 0 HD11 LEU A 9 14.742 -4.910 -1.921 1.00 0.00 H new ATOM 0 HD12 LEU A 9 16.322 -4.884 -2.740 1.00 0.00 H new ATOM 0 HD13 LEU A 9 15.293 -6.333 -2.837 1.00 0.00 H new ATOM 0 HD21 LEU A 9 14.412 -6.267 0.114 1.00 0.00 H new ATOM 0 HD22 LEU A 9 14.951 -7.741 -0.725 1.00 0.00 H new ATOM 0 HD23 LEU A 9 15.752 -7.231 0.780 1.00 0.00 H new ATOM 131 N ASP A 10 20.384 -7.008 0.354 1.00 0.00 N ATOM 132 CA ASP A 10 21.458 -7.858 0.856 1.00 0.00 C ATOM 133 C ASP A 10 20.994 -8.674 2.058 1.00 0.00 C ATOM 134 O ASP A 10 20.420 -8.133 3.004 1.00 0.00 O ATOM 135 CB ASP A 10 22.671 -7.008 1.238 1.00 0.00 C ATOM 136 CG ASP A 10 23.557 -6.698 0.047 1.00 0.00 C ATOM 137 OD1 ASP A 10 23.012 -6.464 -1.053 1.00 0.00 O ATOM 138 OD2 ASP A 10 24.794 -6.687 0.214 1.00 0.00 O ATOM 0 H ASP A 10 20.007 -6.354 1.040 1.00 0.00 H new ATOM 0 HA ASP A 10 21.741 -8.549 0.062 1.00 0.00 H new ATOM 0 HB2 ASP A 10 22.331 -6.075 1.687 1.00 0.00 H new ATOM 0 HB3 ASP A 10 23.255 -7.532 1.995 1.00 0.00 H new ATOM 143 N LEU A 11 21.252 -9.977 2.017 1.00 0.00 N ATOM 144 CA LEU A 11 20.866 -10.869 3.104 1.00 0.00 C ATOM 145 C LEU A 11 22.091 -11.314 3.895 1.00 0.00 C ATOM 146 O LEU A 11 22.980 -11.975 3.358 1.00 0.00 O ATOM 147 CB LEU A 11 20.124 -12.090 2.553 1.00 0.00 C ATOM 148 CG LEU A 11 18.598 -11.993 2.595 1.00 0.00 C ATOM 149 CD1 LEU A 11 18.059 -11.489 1.265 1.00 0.00 C ATOM 150 CD2 LEU A 11 17.986 -13.343 2.942 1.00 0.00 C ATOM 0 H LEU A 11 21.727 -10.439 1.242 1.00 0.00 H new ATOM 0 HA LEU A 11 20.200 -10.324 3.773 1.00 0.00 H new ATOM 0 HB2 LEU A 11 20.435 -12.249 1.520 1.00 0.00 H new ATOM 0 HB3 LEU A 11 20.433 -12.969 3.118 1.00 0.00 H new ATOM 0 HG LEU A 11 18.320 -11.280 3.371 1.00 0.00 H new ATOM 0 HD11 LEU A 11 16.972 -11.426 1.313 1.00 0.00 H new ATOM 0 HD12 LEU A 11 18.471 -10.501 1.056 1.00 0.00 H new ATOM 0 HD13 LEU A 11 18.348 -12.178 0.471 1.00 0.00 H new ATOM 0 HD21 LEU A 11 16.900 -13.254 2.967 1.00 0.00 H new ATOM 0 HD22 LEU A 11 18.273 -14.077 2.189 1.00 0.00 H new ATOM 0 HD23 LEU A 11 18.347 -13.666 3.919 1.00 0.00 H new ATOM 162 N VAL A 12 22.131 -10.945 5.171 1.00 0.00 N ATOM 163 CA VAL A 12 23.250 -11.304 6.035 1.00 0.00 C ATOM 164 C VAL A 12 22.817 -12.271 7.129 1.00 0.00 C ATOM 165 O VAL A 12 21.667 -12.256 7.567 1.00 0.00 O ATOM 166 CB VAL A 12 23.880 -10.059 6.686 1.00 0.00 C ATOM 167 CG1 VAL A 12 24.688 -9.271 5.667 1.00 0.00 C ATOM 168 CG2 VAL A 12 22.806 -9.185 7.318 1.00 0.00 C ATOM 0 H VAL A 12 21.402 -10.398 5.629 1.00 0.00 H new ATOM 0 HA VAL A 12 23.992 -11.789 5.401 1.00 0.00 H new ATOM 0 HB VAL A 12 24.558 -10.389 7.473 1.00 0.00 H new ATOM 0 HG11 VAL A 12 25.125 -8.395 6.147 1.00 0.00 H new ATOM 0 HG12 VAL A 12 25.483 -9.900 5.268 1.00 0.00 H new ATOM 0 HG13 VAL A 12 24.036 -8.951 4.854 1.00 0.00 H new ATOM 0 HG21 VAL A 12 23.270 -8.310 7.773 1.00 0.00 H new ATOM 0 HG22 VAL A 12 22.100 -8.864 6.552 1.00 0.00 H new ATOM 0 HG23 VAL A 12 22.277 -9.754 8.083 1.00 0.00 H new ATOM 178 N ASN A 13 23.749 -13.113 7.562 1.00 0.00 N ATOM 179 CA ASN A 13 23.467 -14.092 8.606 1.00 0.00 C ATOM 180 C ASN A 13 23.581 -13.466 9.992 1.00 0.00 C ATOM 181 O ASN A 13 22.890 -13.871 10.926 1.00 0.00 O ATOM 182 CB ASN A 13 24.422 -15.282 8.492 1.00 0.00 C ATOM 183 CG ASN A 13 25.868 -14.899 8.739 1.00 0.00 C ATOM 184 OD1 ASN A 13 26.205 -14.339 9.782 1.00 0.00 O ATOM 185 ND2 ASN A 13 26.733 -15.200 7.777 1.00 0.00 N ATOM 0 H ASN A 13 24.705 -13.138 7.207 1.00 0.00 H new ATOM 0 HA ASN A 13 22.443 -14.441 8.470 1.00 0.00 H new ATOM 0 HB2 ASN A 13 24.127 -16.049 9.208 1.00 0.00 H new ATOM 0 HB3 ASN A 13 24.332 -15.721 7.498 1.00 0.00 H new ATOM 0 HD21 ASN A 13 27.720 -14.967 7.887 1.00 0.00 H new ATOM 0 HD22 ASN A 13 26.410 -15.665 6.928 1.00 0.00 H new ATOM 192 N GLU A 14 24.459 -12.476 10.120 1.00 0.00 N ATOM 193 CA GLU A 14 24.664 -11.798 11.394 1.00 0.00 C ATOM 194 C GLU A 14 24.539 -10.289 11.236 1.00 0.00 C ATOM 195 O GLU A 14 23.792 -9.635 11.966 1.00 0.00 O ATOM 196 CB GLU A 14 26.038 -12.150 11.968 1.00 0.00 C ATOM 197 CG GLU A 14 26.138 -11.952 13.472 1.00 0.00 C ATOM 198 CD GLU A 14 26.986 -13.014 14.144 1.00 0.00 C ATOM 199 OE1 GLU A 14 27.846 -13.607 13.460 1.00 0.00 O ATOM 200 OE2 GLU A 14 26.789 -13.251 15.355 1.00 0.00 O ATOM 0 H GLU A 14 25.039 -12.126 9.357 1.00 0.00 H new ATOM 0 HA GLU A 14 23.891 -12.137 12.084 1.00 0.00 H new ATOM 0 HB2 GLU A 14 26.266 -13.189 11.731 1.00 0.00 H new ATOM 0 HB3 GLU A 14 26.795 -11.537 11.478 1.00 0.00 H new ATOM 0 HG2 GLU A 14 26.562 -10.969 13.678 1.00 0.00 H new ATOM 0 HG3 GLU A 14 25.137 -11.964 13.904 1.00 0.00 H new ATOM 207 N ARG A 15 25.274 -9.742 10.278 1.00 0.00 N ATOM 208 CA ARG A 15 25.252 -8.306 10.017 1.00 0.00 C ATOM 209 C ARG A 15 26.234 -7.936 8.912 1.00 0.00 C ATOM 210 O ARG A 15 25.836 -7.581 7.802 1.00 0.00 O ATOM 211 CB ARG A 15 25.583 -7.526 11.294 1.00 0.00 C ATOM 212 CG ARG A 15 24.485 -6.562 11.718 1.00 0.00 C ATOM 213 CD ARG A 15 24.033 -6.820 13.147 1.00 0.00 C ATOM 214 NE ARG A 15 25.158 -6.847 14.080 1.00 0.00 N ATOM 215 CZ ARG A 15 25.100 -7.387 15.295 1.00 0.00 C ATOM 216 NH1 ARG A 15 23.978 -7.948 15.727 1.00 0.00 N ATOM 217 NH2 ARG A 15 26.170 -7.369 16.079 1.00 0.00 N ATOM 0 H ARG A 15 25.895 -10.271 9.666 1.00 0.00 H new ATOM 0 HA ARG A 15 24.248 -8.040 9.688 1.00 0.00 H new ATOM 0 HB2 ARG A 15 25.768 -8.232 12.104 1.00 0.00 H new ATOM 0 HB3 ARG A 15 26.506 -6.968 11.140 1.00 0.00 H new ATOM 0 HG2 ARG A 15 24.846 -5.537 11.630 1.00 0.00 H new ATOM 0 HG3 ARG A 15 23.634 -6.660 11.044 1.00 0.00 H new ATOM 0 HD2 ARG A 15 23.329 -6.045 13.450 1.00 0.00 H new ATOM 0 HD3 ARG A 15 23.501 -7.770 13.193 1.00 0.00 H new ATOM 0 HE ARG A 15 26.039 -6.427 13.782 1.00 0.00 H new ATOM 0 HH11 ARG A 15 23.153 -7.967 15.127 1.00 0.00 H new ATOM 0 HH12 ARG A 15 23.940 -8.360 16.659 1.00 0.00 H new ATOM 0 HH21 ARG A 15 27.036 -6.942 15.750 1.00 0.00 H new ATOM 0 HH22 ARG A 15 26.127 -7.783 17.010 1.00 0.00 H new ATOM 231 N ASP A 16 27.520 -8.022 9.227 1.00 0.00 N ATOM 232 CA ASP A 16 28.569 -7.696 8.267 1.00 0.00 C ATOM 233 C ASP A 16 28.986 -8.926 7.459 1.00 0.00 C ATOM 234 O ASP A 16 29.995 -8.900 6.753 1.00 0.00 O ATOM 235 CB ASP A 16 29.784 -7.111 8.990 1.00 0.00 C ATOM 236 CG ASP A 16 30.318 -5.867 8.308 1.00 0.00 C ATOM 237 OD1 ASP A 16 30.214 -5.779 7.066 1.00 0.00 O ATOM 238 OD2 ASP A 16 30.840 -4.979 9.016 1.00 0.00 O ATOM 0 H ASP A 16 27.863 -8.315 10.142 1.00 0.00 H new ATOM 0 HA ASP A 16 28.170 -6.955 7.575 1.00 0.00 H new ATOM 0 HB2 ASP A 16 29.511 -6.870 10.017 1.00 0.00 H new ATOM 0 HB3 ASP A 16 30.572 -7.863 9.038 1.00 0.00 H new ATOM 243 N GLU A 17 28.208 -10.000 7.562 1.00 0.00 N ATOM 244 CA GLU A 17 28.505 -11.231 6.837 1.00 0.00 C ATOM 245 C GLU A 17 27.334 -11.629 5.946 1.00 0.00 C ATOM 246 O GLU A 17 26.446 -12.371 6.364 1.00 0.00 O ATOM 247 CB GLU A 17 28.827 -12.359 7.818 1.00 0.00 C ATOM 248 CG GLU A 17 30.021 -13.204 7.402 1.00 0.00 C ATOM 249 CD GLU A 17 31.084 -13.284 8.479 1.00 0.00 C ATOM 250 OE1 GLU A 17 31.277 -12.281 9.198 1.00 0.00 O ATOM 251 OE2 GLU A 17 31.725 -14.349 8.604 1.00 0.00 O ATOM 0 H GLU A 17 27.368 -10.043 8.140 1.00 0.00 H new ATOM 0 HA GLU A 17 29.375 -11.054 6.204 1.00 0.00 H new ATOM 0 HB2 GLU A 17 29.021 -11.930 8.801 1.00 0.00 H new ATOM 0 HB3 GLU A 17 27.953 -13.003 7.918 1.00 0.00 H new ATOM 0 HG2 GLU A 17 29.681 -14.210 7.157 1.00 0.00 H new ATOM 0 HG3 GLU A 17 30.459 -12.786 6.495 1.00 0.00 H new ATOM 258 N VAL A 18 27.336 -11.125 4.716 1.00 0.00 N ATOM 259 CA VAL A 18 26.270 -11.423 3.767 1.00 0.00 C ATOM 260 C VAL A 18 26.287 -12.889 3.351 1.00 0.00 C ATOM 261 O VAL A 18 27.346 -13.512 3.271 1.00 0.00 O ATOM 262 CB VAL A 18 26.375 -10.540 2.508 1.00 0.00 C ATOM 263 CG1 VAL A 18 25.193 -10.782 1.581 1.00 0.00 C ATOM 264 CG2 VAL A 18 26.465 -9.070 2.891 1.00 0.00 C ATOM 0 H VAL A 18 28.064 -10.509 4.354 1.00 0.00 H new ATOM 0 HA VAL A 18 25.330 -11.209 4.276 1.00 0.00 H new ATOM 0 HB VAL A 18 27.286 -10.811 1.975 1.00 0.00 H new ATOM 0 HG11 VAL A 18 25.287 -10.149 0.699 1.00 0.00 H new ATOM 0 HG12 VAL A 18 25.178 -11.829 1.277 1.00 0.00 H new ATOM 0 HG13 VAL A 18 24.266 -10.542 2.103 1.00 0.00 H new ATOM 0 HG21 VAL A 18 26.538 -8.463 1.989 1.00 0.00 H new ATOM 0 HG22 VAL A 18 25.573 -8.784 3.449 1.00 0.00 H new ATOM 0 HG23 VAL A 18 27.348 -8.909 3.510 1.00 0.00 H new ATOM 274 N VAL A 19 25.103 -13.430 3.086 1.00 0.00 N ATOM 275 CA VAL A 19 24.969 -14.822 2.675 1.00 0.00 C ATOM 276 C VAL A 19 24.480 -14.919 1.233 1.00 0.00 C ATOM 277 O VAL A 19 24.888 -15.805 0.484 1.00 0.00 O ATOM 278 CB VAL A 19 23.998 -15.589 3.599 1.00 0.00 C ATOM 279 CG1 VAL A 19 24.348 -15.339 5.056 1.00 0.00 C ATOM 280 CG2 VAL A 19 22.553 -15.195 3.323 1.00 0.00 C ATOM 0 H VAL A 19 24.220 -12.924 3.149 1.00 0.00 H new ATOM 0 HA VAL A 19 25.957 -15.277 2.750 1.00 0.00 H new ATOM 0 HB VAL A 19 24.102 -16.654 3.391 1.00 0.00 H new ATOM 0 HG11 VAL A 19 23.655 -15.886 5.696 1.00 0.00 H new ATOM 0 HG12 VAL A 19 25.366 -15.679 5.249 1.00 0.00 H new ATOM 0 HG13 VAL A 19 24.275 -14.273 5.270 1.00 0.00 H new ATOM 0 HG21 VAL A 19 21.891 -15.750 3.988 1.00 0.00 H new ATOM 0 HG22 VAL A 19 22.428 -14.126 3.496 1.00 0.00 H new ATOM 0 HG23 VAL A 19 22.304 -15.426 2.287 1.00 0.00 H new ATOM 290 N GLY A 20 23.602 -13.996 0.856 1.00 0.00 N ATOM 291 CA GLY A 20 23.066 -13.988 -0.492 1.00 0.00 C ATOM 292 C GLY A 20 22.608 -12.608 -0.924 1.00 0.00 C ATOM 293 O GLY A 20 22.253 -11.777 -0.089 1.00 0.00 O ATOM 0 H GLY A 20 23.252 -13.253 1.461 1.00 0.00 H new ATOM 0 HA2 GLY A 20 23.826 -14.349 -1.185 1.00 0.00 H new ATOM 0 HA3 GLY A 20 22.227 -14.681 -0.551 1.00 0.00 H new ATOM 297 N GLN A 21 22.620 -12.365 -2.230 1.00 0.00 N ATOM 298 CA GLN A 21 22.205 -11.076 -2.770 1.00 0.00 C ATOM 299 C GLN A 21 20.850 -11.185 -3.465 1.00 0.00 C ATOM 300 O GLN A 21 20.608 -12.115 -4.233 1.00 0.00 O ATOM 301 CB GLN A 21 23.255 -10.549 -3.751 1.00 0.00 C ATOM 302 CG GLN A 21 23.603 -9.084 -3.540 1.00 0.00 C ATOM 303 CD GLN A 21 25.010 -8.887 -3.011 1.00 0.00 C ATOM 304 OE1 GLN A 21 25.944 -8.639 -3.773 1.00 0.00 O ATOM 305 NE2 GLN A 21 25.168 -9.000 -1.697 1.00 0.00 N ATOM 0 H GLN A 21 22.912 -13.043 -2.934 1.00 0.00 H new ATOM 0 HA GLN A 21 22.110 -10.377 -1.939 1.00 0.00 H new ATOM 0 HB2 GLN A 21 24.162 -11.147 -3.656 1.00 0.00 H new ATOM 0 HB3 GLN A 21 22.889 -10.684 -4.769 1.00 0.00 H new ATOM 0 HG2 GLN A 21 23.496 -8.550 -4.484 1.00 0.00 H new ATOM 0 HG3 GLN A 21 22.892 -8.643 -2.842 1.00 0.00 H new ATOM 0 HE21 GLN A 21 24.365 -9.207 -1.103 1.00 0.00 H new ATOM 0 HE22 GLN A 21 26.092 -8.880 -1.282 1.00 0.00 H new ATOM 314 N ILE A 22 19.970 -10.229 -3.187 1.00 0.00 N ATOM 315 CA ILE A 22 18.640 -10.215 -3.784 1.00 0.00 C ATOM 316 C ILE A 22 18.421 -8.947 -4.603 1.00 0.00 C ATOM 317 O ILE A 22 18.806 -7.854 -4.187 1.00 0.00 O ATOM 318 CB ILE A 22 17.540 -10.317 -2.710 1.00 0.00 C ATOM 319 CG1 ILE A 22 17.827 -11.482 -1.763 1.00 0.00 C ATOM 320 CG2 ILE A 22 16.175 -10.483 -3.363 1.00 0.00 C ATOM 321 CD1 ILE A 22 17.905 -12.823 -2.460 1.00 0.00 C ATOM 0 H ILE A 22 20.154 -9.453 -2.551 1.00 0.00 H new ATOM 0 HA ILE A 22 18.577 -11.084 -4.439 1.00 0.00 H new ATOM 0 HB ILE A 22 17.534 -9.394 -2.130 1.00 0.00 H new ATOM 0 HG12 ILE A 22 18.768 -11.295 -1.245 1.00 0.00 H new ATOM 0 HG13 ILE A 22 17.047 -11.522 -1.002 1.00 0.00 H new ATOM 0 HG21 ILE A 22 15.409 -10.554 -2.591 1.00 0.00 H new ATOM 0 HG22 ILE A 22 15.970 -9.623 -4.001 1.00 0.00 H new ATOM 0 HG23 ILE A 22 16.168 -11.391 -3.965 1.00 0.00 H new ATOM 0 HD11 ILE A 22 18.111 -13.603 -1.727 1.00 0.00 H new ATOM 0 HD12 ILE A 22 16.956 -13.032 -2.955 1.00 0.00 H new ATOM 0 HD13 ILE A 22 18.704 -12.802 -3.201 1.00 0.00 H new ATOM 333 N LEU A 23 17.801 -9.100 -5.768 1.00 0.00 N ATOM 334 CA LEU A 23 17.533 -7.966 -6.646 1.00 0.00 C ATOM 335 C LEU A 23 16.096 -7.482 -6.489 1.00 0.00 C ATOM 336 O LEU A 23 15.160 -8.281 -6.460 1.00 0.00 O ATOM 337 CB LEU A 23 17.796 -8.350 -8.103 1.00 0.00 C ATOM 338 CG LEU A 23 19.240 -8.741 -8.419 1.00 0.00 C ATOM 339 CD1 LEU A 23 19.376 -9.152 -9.876 1.00 0.00 C ATOM 340 CD2 LEU A 23 20.184 -7.591 -8.097 1.00 0.00 C ATOM 0 H LEU A 23 17.475 -9.997 -6.126 1.00 0.00 H new ATOM 0 HA LEU A 23 18.203 -7.154 -6.363 1.00 0.00 H new ATOM 0 HB2 LEU A 23 17.144 -9.183 -8.367 1.00 0.00 H new ATOM 0 HB3 LEU A 23 17.515 -7.511 -8.740 1.00 0.00 H new ATOM 0 HG LEU A 23 19.510 -9.594 -7.797 1.00 0.00 H new ATOM 0 HD11 LEU A 23 20.411 -9.427 -10.082 1.00 0.00 H new ATOM 0 HD12 LEU A 23 18.728 -10.005 -10.075 1.00 0.00 H new ATOM 0 HD13 LEU A 23 19.087 -8.319 -10.517 1.00 0.00 H new ATOM 0 HD21 LEU A 23 21.208 -7.885 -8.327 1.00 0.00 H new ATOM 0 HD22 LEU A 23 19.914 -6.720 -8.694 1.00 0.00 H new ATOM 0 HD23 LEU A 23 20.107 -7.343 -7.038 1.00 0.00 H new ATOM 352 N ARG A 24 15.928 -6.167 -6.389 1.00 0.00 N ATOM 353 CA ARG A 24 14.604 -5.575 -6.238 1.00 0.00 C ATOM 354 C ARG A 24 13.787 -5.738 -7.515 1.00 0.00 C ATOM 355 O ARG A 24 12.558 -5.792 -7.476 1.00 0.00 O ATOM 356 CB ARG A 24 14.721 -4.092 -5.880 1.00 0.00 C ATOM 357 CG ARG A 24 13.421 -3.480 -5.385 1.00 0.00 C ATOM 358 CD ARG A 24 12.641 -2.831 -6.518 1.00 0.00 C ATOM 359 NE ARG A 24 13.465 -1.908 -7.295 1.00 0.00 N ATOM 360 CZ ARG A 24 13.158 -1.494 -8.523 1.00 0.00 C ATOM 361 NH1 ARG A 24 12.049 -1.916 -9.116 1.00 0.00 N ATOM 362 NH2 ARG A 24 13.964 -0.653 -9.158 1.00 0.00 N ATOM 0 H ARG A 24 16.692 -5.492 -6.410 1.00 0.00 H new ATOM 0 HA ARG A 24 14.091 -6.097 -5.430 1.00 0.00 H new ATOM 0 HB2 ARG A 24 15.485 -3.972 -5.112 1.00 0.00 H new ATOM 0 HB3 ARG A 24 15.061 -3.541 -6.757 1.00 0.00 H new ATOM 0 HG2 ARG A 24 12.810 -4.252 -4.917 1.00 0.00 H new ATOM 0 HG3 ARG A 24 13.637 -2.736 -4.618 1.00 0.00 H new ATOM 0 HD2 ARG A 24 12.246 -3.605 -7.176 1.00 0.00 H new ATOM 0 HD3 ARG A 24 11.785 -2.295 -6.108 1.00 0.00 H new ATOM 0 HE ARG A 24 14.326 -1.560 -6.872 1.00 0.00 H new ATOM 0 HH11 ARG A 24 11.425 -2.561 -8.631 1.00 0.00 H new ATOM 0 HH12 ARG A 24 11.820 -1.595 -10.057 1.00 0.00 H new ATOM 0 HH21 ARG A 24 14.817 -0.325 -8.706 1.00 0.00 H new ATOM 0 HH22 ARG A 24 13.730 -0.335 -10.099 1.00 0.00 H new ATOM 376 N THR A 25 14.478 -5.817 -8.649 1.00 0.00 N ATOM 377 CA THR A 25 13.815 -5.974 -9.940 1.00 0.00 C ATOM 378 C THR A 25 13.652 -7.451 -10.293 1.00 0.00 C ATOM 379 O THR A 25 13.902 -7.861 -11.426 1.00 0.00 O ATOM 380 CB THR A 25 14.609 -5.261 -11.036 1.00 0.00 C ATOM 381 OG1 THR A 25 15.936 -5.755 -11.097 1.00 0.00 O ATOM 382 CG2 THR A 25 14.686 -3.762 -10.838 1.00 0.00 C ATOM 0 H THR A 25 15.496 -5.775 -8.700 1.00 0.00 H new ATOM 0 HA THR A 25 12.825 -5.524 -9.868 1.00 0.00 H new ATOM 0 HB THR A 25 14.070 -5.463 -11.962 1.00 0.00 H new ATOM 0 HG1 THR A 25 16.427 -5.288 -11.805 1.00 0.00 H new ATOM 0 HG21 THR A 25 15.262 -3.317 -11.649 1.00 0.00 H new ATOM 0 HG22 THR A 25 13.680 -3.343 -10.836 1.00 0.00 H new ATOM 0 HG23 THR A 25 15.171 -3.545 -9.886 1.00 0.00 H new ATOM 390 N ASP A 26 13.230 -8.245 -9.313 1.00 0.00 N ATOM 391 CA ASP A 26 13.032 -9.674 -9.516 1.00 0.00 C ATOM 392 C ASP A 26 12.190 -10.265 -8.386 1.00 0.00 C ATOM 393 O ASP A 26 12.558 -10.168 -7.215 1.00 0.00 O ATOM 394 CB ASP A 26 14.381 -10.392 -9.590 1.00 0.00 C ATOM 395 CG ASP A 26 14.992 -10.333 -10.976 1.00 0.00 C ATOM 396 OD1 ASP A 26 14.317 -10.747 -11.940 1.00 0.00 O ATOM 397 OD2 ASP A 26 16.148 -9.874 -11.095 1.00 0.00 O ATOM 0 H ASP A 26 13.019 -7.921 -8.369 1.00 0.00 H new ATOM 0 HA ASP A 26 12.503 -9.816 -10.458 1.00 0.00 H new ATOM 0 HB2 ASP A 26 15.068 -9.943 -8.873 1.00 0.00 H new ATOM 0 HB3 ASP A 26 14.251 -11.434 -9.297 1.00 0.00 H new ATOM 402 N PRO A 27 11.042 -10.884 -8.717 1.00 0.00 N ATOM 403 CA PRO A 27 10.154 -11.482 -7.722 1.00 0.00 C ATOM 404 C PRO A 27 10.566 -12.902 -7.344 1.00 0.00 C ATOM 405 O PRO A 27 9.721 -13.788 -7.211 1.00 0.00 O ATOM 406 CB PRO A 27 8.810 -11.490 -8.442 1.00 0.00 C ATOM 407 CG PRO A 27 9.158 -11.683 -9.880 1.00 0.00 C ATOM 408 CD PRO A 27 10.512 -11.045 -10.086 1.00 0.00 C ATOM 0 HA PRO A 27 10.158 -10.934 -6.780 1.00 0.00 H new ATOM 0 HB2 PRO A 27 8.169 -12.293 -8.077 1.00 0.00 H new ATOM 0 HB3 PRO A 27 8.271 -10.556 -8.286 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.187 -12.743 -10.133 1.00 0.00 H new ATOM 0 HG3 PRO A 27 8.410 -11.222 -10.525 1.00 0.00 H new ATOM 0 HD2 PRO A 27 11.162 -11.674 -10.694 1.00 0.00 H new ATOM 0 HD3 PRO A 27 10.428 -10.086 -10.597 1.00 0.00 H new ATOM 416 N ALA A 28 11.867 -13.116 -7.173 1.00 0.00 N ATOM 417 CA ALA A 28 12.384 -14.430 -6.810 1.00 0.00 C ATOM 418 C ALA A 28 12.867 -14.457 -5.363 1.00 0.00 C ATOM 419 O ALA A 28 13.659 -15.320 -4.982 1.00 0.00 O ATOM 420 CB ALA A 28 13.509 -14.831 -7.751 1.00 0.00 C ATOM 0 H ALA A 28 12.582 -12.396 -7.280 1.00 0.00 H new ATOM 0 HA ALA A 28 11.570 -15.149 -6.903 1.00 0.00 H new ATOM 0 HB1 ALA A 28 13.886 -15.814 -7.469 1.00 0.00 H new ATOM 0 HB2 ALA A 28 13.133 -14.866 -8.773 1.00 0.00 H new ATOM 0 HB3 ALA A 28 14.315 -14.101 -7.686 1.00 0.00 H new ATOM 426 N LEU A 29 12.386 -13.515 -4.557 1.00 0.00 N ATOM 427 CA LEU A 29 12.772 -13.443 -3.153 1.00 0.00 C ATOM 428 C LEU A 29 11.585 -13.757 -2.246 1.00 0.00 C ATOM 429 O LEU A 29 11.562 -13.363 -1.080 1.00 0.00 O ATOM 430 CB LEU A 29 13.339 -12.058 -2.822 1.00 0.00 C ATOM 431 CG LEU A 29 12.312 -10.923 -2.751 1.00 0.00 C ATOM 432 CD1 LEU A 29 12.713 -9.906 -1.694 1.00 0.00 C ATOM 433 CD2 LEU A 29 12.163 -10.249 -4.106 1.00 0.00 C ATOM 0 H LEU A 29 11.729 -12.792 -4.852 1.00 0.00 H new ATOM 0 HA LEU A 29 13.546 -14.190 -2.977 1.00 0.00 H new ATOM 0 HB2 LEU A 29 13.857 -12.116 -1.865 1.00 0.00 H new ATOM 0 HB3 LEU A 29 14.086 -11.802 -3.573 1.00 0.00 H new ATOM 0 HG LEU A 29 11.349 -11.351 -2.472 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.972 -9.107 -1.658 1.00 0.00 H new ATOM 0 HD12 LEU A 29 12.768 -10.395 -0.721 1.00 0.00 H new ATOM 0 HD13 LEU A 29 13.687 -9.486 -1.944 1.00 0.00 H new ATOM 0 HD21 LEU A 29 11.429 -9.446 -4.034 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.123 -9.836 -4.415 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.829 -10.981 -4.842 1.00 0.00 H new ATOM 445 N ARG A 30 10.601 -14.470 -2.790 1.00 0.00 N ATOM 446 CA ARG A 30 9.411 -14.838 -2.032 1.00 0.00 C ATOM 447 C ARG A 30 8.745 -13.606 -1.427 1.00 0.00 C ATOM 448 O ARG A 30 9.156 -13.121 -0.373 1.00 0.00 O ATOM 449 CB ARG A 30 9.773 -15.832 -0.926 1.00 0.00 C ATOM 450 CG ARG A 30 9.650 -17.287 -1.350 1.00 0.00 C ATOM 451 CD ARG A 30 10.604 -17.621 -2.485 1.00 0.00 C ATOM 452 NE ARG A 30 11.937 -17.965 -1.996 1.00 0.00 N ATOM 453 CZ ARG A 30 12.255 -19.150 -1.480 1.00 0.00 C ATOM 454 NH1 ARG A 30 11.337 -20.105 -1.379 1.00 0.00 N ATOM 455 NH2 ARG A 30 13.492 -19.382 -1.062 1.00 0.00 N ATOM 0 H ARG A 30 10.606 -14.804 -3.754 1.00 0.00 H new ATOM 0 HA ARG A 30 8.706 -15.308 -2.718 1.00 0.00 H new ATOM 0 HB2 ARG A 30 10.796 -15.643 -0.600 1.00 0.00 H new ATOM 0 HB3 ARG A 30 9.126 -15.657 -0.066 1.00 0.00 H new ATOM 0 HG2 ARG A 30 9.857 -17.934 -0.497 1.00 0.00 H new ATOM 0 HG3 ARG A 30 8.626 -17.490 -1.663 1.00 0.00 H new ATOM 0 HD2 ARG A 30 10.203 -18.454 -3.062 1.00 0.00 H new ATOM 0 HD3 ARG A 30 10.675 -16.769 -3.162 1.00 0.00 H new ATOM 0 HE ARG A 30 12.667 -17.255 -2.053 1.00 0.00 H new ATOM 0 HH11 ARG A 30 10.384 -19.932 -1.698 1.00 0.00 H new ATOM 0 HH12 ARG A 30 11.586 -21.011 -0.983 1.00 0.00 H new ATOM 0 HH21 ARG A 30 14.201 -18.652 -1.136 1.00 0.00 H new ATOM 0 HH22 ARG A 30 13.735 -20.290 -0.667 1.00 0.00 H new ATOM 469 N TRP A 31 7.716 -13.102 -2.102 1.00 0.00 N ATOM 470 CA TRP A 31 6.997 -11.927 -1.630 1.00 0.00 C ATOM 471 C TRP A 31 5.807 -12.316 -0.757 1.00 0.00 C ATOM 472 O TRP A 31 4.890 -11.520 -0.556 1.00 0.00 O ATOM 473 CB TRP A 31 6.519 -11.092 -2.817 1.00 0.00 C ATOM 474 CG TRP A 31 7.579 -10.192 -3.370 1.00 0.00 C ATOM 475 CD1 TRP A 31 8.557 -10.533 -4.256 1.00 0.00 C ATOM 476 CD2 TRP A 31 7.772 -8.802 -3.073 1.00 0.00 C ATOM 477 NE1 TRP A 31 9.347 -9.445 -4.529 1.00 0.00 N ATOM 478 CE2 TRP A 31 8.887 -8.371 -3.815 1.00 0.00 C ATOM 479 CE3 TRP A 31 7.114 -7.882 -2.254 1.00 0.00 C ATOM 480 CZ2 TRP A 31 9.357 -7.063 -3.764 1.00 0.00 C ATOM 481 CZ3 TRP A 31 7.582 -6.582 -2.204 1.00 0.00 C ATOM 482 CH2 TRP A 31 8.694 -6.184 -2.955 1.00 0.00 C ATOM 0 H TRP A 31 7.363 -13.490 -2.977 1.00 0.00 H new ATOM 0 HA TRP A 31 7.683 -11.336 -1.023 1.00 0.00 H new ATOM 0 HB2 TRP A 31 6.170 -11.759 -3.605 1.00 0.00 H new ATOM 0 HB3 TRP A 31 5.665 -10.490 -2.508 1.00 0.00 H new ATOM 0 HD1 TRP A 31 8.691 -11.517 -4.681 1.00 0.00 H new ATOM 0 HE1 TRP A 31 10.147 -9.437 -5.161 1.00 0.00 H new ATOM 0 HE3 TRP A 31 6.256 -8.180 -1.671 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 10.215 -6.753 -4.343 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 7.081 -5.861 -1.575 1.00 0.00 H new ATOM 0 HH2 TRP A 31 9.035 -5.161 -2.894 1.00 0.00 H new ATOM 493 N GLU A 32 5.825 -13.540 -0.238 1.00 0.00 N ATOM 494 CA GLU A 32 4.745 -14.020 0.614 1.00 0.00 C ATOM 495 C GLU A 32 5.004 -13.680 2.080 1.00 0.00 C ATOM 496 O GLU A 32 4.262 -14.110 2.963 1.00 0.00 O ATOM 497 CB GLU A 32 4.576 -15.531 0.452 1.00 0.00 C ATOM 498 CG GLU A 32 4.588 -15.995 -0.995 1.00 0.00 C ATOM 499 CD GLU A 32 4.537 -17.504 -1.126 1.00 0.00 C ATOM 500 OE1 GLU A 32 5.560 -18.159 -0.834 1.00 0.00 O ATOM 501 OE2 GLU A 32 3.476 -18.031 -1.518 1.00 0.00 O ATOM 0 H GLU A 32 6.574 -14.215 -0.393 1.00 0.00 H new ATOM 0 HA GLU A 32 3.827 -13.520 0.305 1.00 0.00 H new ATOM 0 HB2 GLU A 32 5.375 -16.037 0.993 1.00 0.00 H new ATOM 0 HB3 GLU A 32 3.636 -15.834 0.914 1.00 0.00 H new ATOM 0 HG2 GLU A 32 3.737 -15.560 -1.519 1.00 0.00 H new ATOM 0 HG3 GLU A 32 5.488 -15.622 -1.484 1.00 0.00 H new ATOM 508 N ARG A 33 6.058 -12.907 2.339 1.00 0.00 N ATOM 509 CA ARG A 33 6.396 -12.522 3.704 1.00 0.00 C ATOM 510 C ARG A 33 7.562 -11.535 3.739 1.00 0.00 C ATOM 511 O ARG A 33 8.330 -11.510 4.701 1.00 0.00 O ATOM 512 CB ARG A 33 6.742 -13.762 4.531 1.00 0.00 C ATOM 513 CG ARG A 33 6.253 -13.692 5.969 1.00 0.00 C ATOM 514 CD ARG A 33 6.895 -14.768 6.831 1.00 0.00 C ATOM 515 NE ARG A 33 5.924 -15.762 7.280 1.00 0.00 N ATOM 516 CZ ARG A 33 6.132 -16.594 8.299 1.00 0.00 C ATOM 517 NH1 ARG A 33 7.273 -16.555 8.975 1.00 0.00 N ATOM 518 NH2 ARG A 33 5.195 -17.467 8.643 1.00 0.00 N ATOM 0 H ARG A 33 6.687 -12.538 1.626 1.00 0.00 H new ATOM 0 HA ARG A 33 5.524 -12.029 4.133 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.310 -14.640 4.052 1.00 0.00 H new ATOM 0 HB3 ARG A 33 7.823 -13.899 4.530 1.00 0.00 H new ATOM 0 HG2 ARG A 33 6.479 -12.710 6.384 1.00 0.00 H new ATOM 0 HG3 ARG A 33 5.169 -13.805 5.991 1.00 0.00 H new ATOM 0 HD2 ARG A 33 7.684 -15.263 6.265 1.00 0.00 H new ATOM 0 HD3 ARG A 33 7.366 -14.305 7.698 1.00 0.00 H new ATOM 0 HE ARG A 33 5.035 -15.823 6.784 1.00 0.00 H new ATOM 0 HH11 ARG A 33 7.997 -15.885 8.715 1.00 0.00 H new ATOM 0 HH12 ARG A 33 7.426 -17.195 9.754 1.00 0.00 H new ATOM 0 HH21 ARG A 33 4.316 -17.501 8.127 1.00 0.00 H new ATOM 0 HH22 ARG A 33 5.354 -18.104 9.423 1.00 0.00 H new ATOM 532 N VAL A 34 7.692 -10.717 2.697 1.00 0.00 N ATOM 533 CA VAL A 34 8.762 -9.737 2.637 1.00 0.00 C ATOM 534 C VAL A 34 8.413 -8.503 3.463 1.00 0.00 C ATOM 535 O VAL A 34 7.258 -8.311 3.848 1.00 0.00 O ATOM 536 CB VAL A 34 9.064 -9.313 1.187 1.00 0.00 C ATOM 537 CG1 VAL A 34 9.789 -10.425 0.445 1.00 0.00 C ATOM 538 CG2 VAL A 34 7.788 -8.913 0.456 1.00 0.00 C ATOM 0 H VAL A 34 7.070 -10.717 1.888 1.00 0.00 H new ATOM 0 HA VAL A 34 9.652 -10.210 3.051 1.00 0.00 H new ATOM 0 HB VAL A 34 9.717 -8.441 1.218 1.00 0.00 H new ATOM 0 HG11 VAL A 34 9.994 -10.107 -0.577 1.00 0.00 H new ATOM 0 HG12 VAL A 34 10.729 -10.648 0.951 1.00 0.00 H new ATOM 0 HG13 VAL A 34 9.165 -11.319 0.429 1.00 0.00 H new ATOM 0 HG21 VAL A 34 8.031 -8.618 -0.565 1.00 0.00 H new ATOM 0 HG22 VAL A 34 7.100 -9.758 0.436 1.00 0.00 H new ATOM 0 HG23 VAL A 34 7.319 -8.076 0.974 1.00 0.00 H new ATOM 548 N ARG A 35 9.416 -7.677 3.742 1.00 0.00 N ATOM 549 CA ARG A 35 9.212 -6.469 4.535 1.00 0.00 C ATOM 550 C ARG A 35 9.077 -5.235 3.647 1.00 0.00 C ATOM 551 O ARG A 35 9.915 -4.983 2.782 1.00 0.00 O ATOM 552 CB ARG A 35 10.371 -6.279 5.516 1.00 0.00 C ATOM 553 CG ARG A 35 10.626 -7.492 6.396 1.00 0.00 C ATOM 554 CD ARG A 35 11.768 -8.340 5.857 1.00 0.00 C ATOM 555 NE ARG A 35 11.624 -9.746 6.226 1.00 0.00 N ATOM 556 CZ ARG A 35 11.943 -10.236 7.422 1.00 0.00 C ATOM 557 NH1 ARG A 35 12.421 -9.437 8.368 1.00 0.00 N ATOM 558 NH2 ARG A 35 11.782 -11.527 7.674 1.00 0.00 N ATOM 0 H ARG A 35 10.377 -7.821 3.432 1.00 0.00 H new ATOM 0 HA ARG A 35 8.283 -6.590 5.091 1.00 0.00 H new ATOM 0 HB2 ARG A 35 11.277 -6.050 4.955 1.00 0.00 H new ATOM 0 HB3 ARG A 35 10.162 -5.417 6.150 1.00 0.00 H new ATOM 0 HG2 ARG A 35 10.860 -7.165 7.409 1.00 0.00 H new ATOM 0 HG3 ARG A 35 9.720 -8.096 6.457 1.00 0.00 H new ATOM 0 HD2 ARG A 35 11.805 -8.252 4.771 1.00 0.00 H new ATOM 0 HD3 ARG A 35 12.715 -7.959 6.240 1.00 0.00 H new ATOM 0 HE ARG A 35 11.257 -10.391 5.526 1.00 0.00 H new ATOM 0 HH11 ARG A 35 12.546 -8.442 8.180 1.00 0.00 H new ATOM 0 HH12 ARG A 35 12.664 -9.818 9.283 1.00 0.00 H new ATOM 0 HH21 ARG A 35 11.414 -12.146 6.951 1.00 0.00 H new ATOM 0 HH22 ARG A 35 12.027 -11.902 8.590 1.00 0.00 H new ATOM 572 N VAL A 36 8.017 -4.465 3.877 1.00 0.00 N ATOM 573 CA VAL A 36 7.766 -3.249 3.110 1.00 0.00 C ATOM 574 C VAL A 36 6.981 -2.241 3.945 1.00 0.00 C ATOM 575 O VAL A 36 6.413 -2.588 4.983 1.00 0.00 O ATOM 576 CB VAL A 36 6.992 -3.540 1.806 1.00 0.00 C ATOM 577 CG1 VAL A 36 7.159 -2.396 0.820 1.00 0.00 C ATOM 578 CG2 VAL A 36 7.450 -4.853 1.186 1.00 0.00 C ATOM 0 H VAL A 36 7.316 -4.663 4.591 1.00 0.00 H new ATOM 0 HA VAL A 36 8.738 -2.833 2.847 1.00 0.00 H new ATOM 0 HB VAL A 36 5.934 -3.632 2.051 1.00 0.00 H new ATOM 0 HG11 VAL A 36 6.607 -2.619 -0.093 1.00 0.00 H new ATOM 0 HG12 VAL A 36 6.775 -1.476 1.261 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.216 -2.271 0.583 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.891 -5.037 0.269 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.514 -4.796 0.957 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.273 -5.668 1.888 1.00 0.00 H new ATOM 588 N VAL A 37 6.956 -0.990 3.499 1.00 0.00 N ATOM 589 CA VAL A 37 6.241 0.056 4.225 1.00 0.00 C ATOM 590 C VAL A 37 5.150 0.682 3.366 1.00 0.00 C ATOM 591 O VAL A 37 5.309 0.846 2.156 1.00 0.00 O ATOM 592 CB VAL A 37 7.189 1.170 4.715 1.00 0.00 C ATOM 593 CG1 VAL A 37 6.696 1.744 6.035 1.00 0.00 C ATOM 594 CG2 VAL A 37 8.616 0.656 4.852 1.00 0.00 C ATOM 0 H VAL A 37 7.418 -0.676 2.646 1.00 0.00 H new ATOM 0 HA VAL A 37 5.790 -0.429 5.090 1.00 0.00 H new ATOM 0 HB VAL A 37 7.191 1.965 3.969 1.00 0.00 H new ATOM 0 HG11 VAL A 37 7.376 2.529 6.367 1.00 0.00 H new ATOM 0 HG12 VAL A 37 5.698 2.161 5.900 1.00 0.00 H new ATOM 0 HG13 VAL A 37 6.660 0.954 6.785 1.00 0.00 H new ATOM 0 HG21 VAL A 37 9.262 1.463 5.199 1.00 0.00 H new ATOM 0 HG22 VAL A 37 8.640 -0.163 5.571 1.00 0.00 H new ATOM 0 HG23 VAL A 37 8.969 0.300 3.884 1.00 0.00 H new ATOM 604 N ASN A 38 4.041 1.036 4.008 1.00 0.00 N ATOM 605 CA ASN A 38 2.915 1.654 3.319 1.00 0.00 C ATOM 606 C ASN A 38 2.167 2.591 4.261 1.00 0.00 C ATOM 607 O ASN A 38 2.195 2.408 5.478 1.00 0.00 O ATOM 608 CB ASN A 38 1.965 0.582 2.783 1.00 0.00 C ATOM 609 CG ASN A 38 2.682 -0.459 1.943 1.00 0.00 C ATOM 610 OD1 ASN A 38 2.944 -1.570 2.402 1.00 0.00 O ATOM 611 ND2 ASN A 38 3.004 -0.100 0.706 1.00 0.00 N ATOM 0 H ASN A 38 3.899 0.904 5.009 1.00 0.00 H new ATOM 0 HA ASN A 38 3.300 2.233 2.479 1.00 0.00 H new ATOM 0 HB2 ASN A 38 1.468 0.090 3.619 1.00 0.00 H new ATOM 0 HB3 ASN A 38 1.188 1.056 2.184 1.00 0.00 H new ATOM 0 HD21 ASN A 38 3.489 -0.757 0.094 1.00 0.00 H new ATOM 0 HD22 ASN A 38 2.767 0.832 0.367 1.00 0.00 H new ATOM 618 N ALA A 39 1.508 3.598 3.699 1.00 0.00 N ATOM 619 CA ALA A 39 0.766 4.558 4.507 1.00 0.00 C ATOM 620 C ALA A 39 -0.300 5.277 3.688 1.00 0.00 C ATOM 621 O ALA A 39 -0.185 5.404 2.470 1.00 0.00 O ATOM 622 CB ALA A 39 1.722 5.565 5.129 1.00 0.00 C ATOM 0 H ALA A 39 1.472 3.770 2.694 1.00 0.00 H new ATOM 0 HA ALA A 39 0.258 4.007 5.299 1.00 0.00 H new ATOM 0 HB1 ALA A 39 1.158 6.278 5.731 1.00 0.00 H new ATOM 0 HB2 ALA A 39 2.439 5.043 5.762 1.00 0.00 H new ATOM 0 HB3 ALA A 39 2.254 6.097 4.340 1.00 0.00 H new ATOM 628 N PHE A 40 -1.335 5.753 4.375 1.00 0.00 N ATOM 629 CA PHE A 40 -2.424 6.472 3.725 1.00 0.00 C ATOM 630 C PHE A 40 -2.257 7.975 3.915 1.00 0.00 C ATOM 631 O PHE A 40 -2.186 8.463 5.043 1.00 0.00 O ATOM 632 CB PHE A 40 -3.772 6.020 4.290 1.00 0.00 C ATOM 633 CG PHE A 40 -4.166 4.633 3.871 1.00 0.00 C ATOM 634 CD1 PHE A 40 -4.397 4.338 2.537 1.00 0.00 C ATOM 635 CD2 PHE A 40 -4.304 3.624 4.811 1.00 0.00 C ATOM 636 CE1 PHE A 40 -4.761 3.062 2.148 1.00 0.00 C ATOM 637 CE2 PHE A 40 -4.666 2.347 4.428 1.00 0.00 C ATOM 638 CZ PHE A 40 -4.895 2.066 3.095 1.00 0.00 C ATOM 0 H PHE A 40 -1.441 5.653 5.384 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.396 6.248 2.659 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -3.733 6.064 5.378 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -4.544 6.720 3.970 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -4.292 5.113 1.793 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -4.127 3.838 5.855 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -4.940 2.845 1.105 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -4.770 1.569 5.170 1.00 0.00 H new ATOM 0 HZ PHE A 40 -5.179 1.068 2.794 1.00 0.00 H new ATOM 648 N LEU A 41 -2.186 8.705 2.809 1.00 0.00 N ATOM 649 CA LEU A 41 -2.018 10.151 2.859 1.00 0.00 C ATOM 650 C LEU A 41 -3.352 10.868 2.673 1.00 0.00 C ATOM 651 O LEU A 41 -4.091 10.603 1.721 1.00 0.00 O ATOM 652 CB LEU A 41 -1.021 10.598 1.787 1.00 0.00 C ATOM 653 CG LEU A 41 -0.884 12.112 1.607 1.00 0.00 C ATOM 654 CD1 LEU A 41 0.497 12.458 1.072 1.00 0.00 C ATOM 655 CD2 LEU A 41 -1.969 12.641 0.678 1.00 0.00 C ATOM 0 H LEU A 41 -2.242 8.319 1.867 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.630 10.416 3.842 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.041 10.188 2.033 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.319 10.161 0.834 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.006 12.589 2.579 1.00 0.00 H new ATOM 0 HD11 LEU A 41 0.580 13.538 0.949 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.256 12.114 1.774 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.647 11.971 0.108 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.855 13.719 0.562 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.880 12.160 -0.296 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -2.949 12.423 1.102 1.00 0.00 H new ATOM 667 N ARG A 42 -3.654 11.780 3.592 1.00 0.00 N ATOM 668 CA ARG A 42 -4.898 12.540 3.538 1.00 0.00 C ATOM 669 C ARG A 42 -4.709 13.932 4.135 1.00 0.00 C ATOM 670 O ARG A 42 -3.916 14.121 5.058 1.00 0.00 O ATOM 671 CB ARG A 42 -6.007 11.791 4.283 1.00 0.00 C ATOM 672 CG ARG A 42 -7.285 12.598 4.461 1.00 0.00 C ATOM 673 CD ARG A 42 -7.371 13.206 5.851 1.00 0.00 C ATOM 674 NE ARG A 42 -8.619 13.938 6.053 1.00 0.00 N ATOM 675 CZ ARG A 42 -9.809 13.355 6.179 1.00 0.00 C ATOM 676 NH1 ARG A 42 -9.917 12.034 6.128 1.00 0.00 N ATOM 677 NH2 ARG A 42 -10.894 14.097 6.361 1.00 0.00 N ATOM 0 H ARG A 42 -3.054 12.011 4.384 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.187 12.652 2.493 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -6.240 10.875 3.741 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -5.636 11.495 5.264 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -7.323 13.390 3.713 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -8.149 11.956 4.290 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -7.289 12.416 6.598 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -6.527 13.879 6.005 1.00 0.00 H new ATOM 0 HE ARG A 42 -8.576 14.956 6.100 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -9.085 11.459 5.992 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -10.832 11.593 6.225 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -10.816 15.113 6.404 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -11.806 13.651 6.458 1.00 0.00 H new ATOM 691 N ASN A 43 -5.446 14.904 3.605 1.00 0.00 N ATOM 692 CA ASN A 43 -5.361 16.277 4.090 1.00 0.00 C ATOM 693 C ASN A 43 -6.514 16.593 5.036 1.00 0.00 C ATOM 694 O ASN A 43 -7.600 16.024 4.920 1.00 0.00 O ATOM 695 CB ASN A 43 -5.365 17.262 2.921 1.00 0.00 C ATOM 696 CG ASN A 43 -4.978 18.665 3.346 1.00 0.00 C ATOM 697 OD1 ASN A 43 -3.907 18.881 3.914 1.00 0.00 O ATOM 698 ND2 ASN A 43 -5.851 19.628 3.072 1.00 0.00 N ATOM 0 H ASN A 43 -6.108 14.766 2.841 1.00 0.00 H new ATOM 0 HA ASN A 43 -4.424 16.380 4.637 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -4.673 16.914 2.154 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -6.357 17.283 2.470 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -5.646 20.592 3.334 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -6.727 19.403 2.600 1.00 0.00 H new ATOM 705 N SER A 44 -6.265 17.504 5.972 1.00 0.00 N ATOM 706 CA SER A 44 -7.273 17.904 6.949 1.00 0.00 C ATOM 707 C SER A 44 -8.473 18.574 6.280 1.00 0.00 C ATOM 708 O SER A 44 -9.522 18.741 6.901 1.00 0.00 O ATOM 709 CB SER A 44 -6.660 18.853 7.980 1.00 0.00 C ATOM 710 OG SER A 44 -7.428 18.878 9.171 1.00 0.00 O ATOM 0 H SER A 44 -5.369 17.981 6.075 1.00 0.00 H new ATOM 0 HA SER A 44 -7.626 17.001 7.447 1.00 0.00 H new ATOM 0 HB2 SER A 44 -5.641 18.539 8.207 1.00 0.00 H new ATOM 0 HB3 SER A 44 -6.598 19.858 7.562 1.00 0.00 H new ATOM 0 HG SER A 44 -8.380 18.928 8.945 1.00 0.00 H new ATOM 716 N GLN A 45 -8.318 18.956 5.015 1.00 0.00 N ATOM 717 CA GLN A 45 -9.398 19.604 4.277 1.00 0.00 C ATOM 718 C GLN A 45 -10.306 18.578 3.601 1.00 0.00 C ATOM 719 O GLN A 45 -11.097 18.925 2.724 1.00 0.00 O ATOM 720 CB GLN A 45 -8.822 20.559 3.231 1.00 0.00 C ATOM 721 CG GLN A 45 -9.730 21.739 2.919 1.00 0.00 C ATOM 722 CD GLN A 45 -9.080 23.076 3.220 1.00 0.00 C ATOM 723 OE1 GLN A 45 -7.919 23.140 3.627 1.00 0.00 O ATOM 724 NE2 GLN A 45 -9.829 24.155 3.023 1.00 0.00 N ATOM 0 H GLN A 45 -7.458 18.829 4.481 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.998 20.168 4.991 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -7.861 20.934 3.583 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -8.631 20.005 2.312 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -10.012 21.706 1.867 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -10.649 21.648 3.499 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -10.786 24.057 2.685 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -9.447 25.082 3.210 1.00 0.00 H new ATOM 733 N GLY A 46 -10.192 17.316 4.010 1.00 0.00 N ATOM 734 CA GLY A 46 -11.012 16.273 3.426 1.00 0.00 C ATOM 735 C GLY A 46 -10.466 15.781 2.102 1.00 0.00 C ATOM 736 O GLY A 46 -11.218 15.581 1.148 1.00 0.00 O ATOM 0 H GLY A 46 -9.547 17.000 4.734 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -11.080 15.436 4.121 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -12.025 16.650 3.281 1.00 0.00 H new ATOM 740 N GLN A 47 -9.153 15.586 2.040 1.00 0.00 N ATOM 741 CA GLN A 47 -8.508 15.115 0.818 1.00 0.00 C ATOM 742 C GLN A 47 -7.917 13.726 1.015 1.00 0.00 C ATOM 743 O GLN A 47 -6.819 13.579 1.545 1.00 0.00 O ATOM 744 CB GLN A 47 -7.411 16.089 0.384 1.00 0.00 C ATOM 745 CG GLN A 47 -6.927 15.863 -1.040 1.00 0.00 C ATOM 746 CD GLN A 47 -6.833 17.151 -1.836 1.00 0.00 C ATOM 747 OE1 GLN A 47 -7.768 17.527 -2.543 1.00 0.00 O ATOM 748 NE2 GLN A 47 -5.700 17.834 -1.724 1.00 0.00 N ATOM 0 H GLN A 47 -8.515 15.746 2.820 1.00 0.00 H new ATOM 0 HA GLN A 47 -9.267 15.061 0.037 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -7.785 17.109 0.474 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -6.565 15.998 1.065 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -5.949 15.383 -1.015 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -7.606 15.176 -1.546 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -4.951 17.485 -1.126 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -5.579 18.708 -2.236 1.00 0.00 H new ATOM 757 N LEU A 48 -8.653 12.709 0.579 1.00 0.00 N ATOM 758 CA LEU A 48 -8.198 11.331 0.702 1.00 0.00 C ATOM 759 C LEU A 48 -7.644 10.831 -0.627 1.00 0.00 C ATOM 760 O LEU A 48 -8.388 10.658 -1.591 1.00 0.00 O ATOM 761 CB LEU A 48 -9.349 10.430 1.161 1.00 0.00 C ATOM 762 CG LEU A 48 -9.194 9.842 2.564 1.00 0.00 C ATOM 763 CD1 LEU A 48 -10.373 8.941 2.897 1.00 0.00 C ATOM 764 CD2 LEU A 48 -7.885 9.073 2.681 1.00 0.00 C ATOM 0 H LEU A 48 -9.567 12.814 0.138 1.00 0.00 H new ATOM 0 HA LEU A 48 -7.403 11.297 1.447 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.275 11.004 1.125 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.454 9.610 0.450 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.174 10.663 3.280 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -10.246 8.531 3.899 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.296 9.519 2.856 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -10.423 8.126 2.175 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.793 8.662 3.686 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.874 8.260 1.955 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -7.049 9.745 2.486 1.00 0.00 H new ATOM 776 N TRP A 49 -6.335 10.602 -0.678 1.00 0.00 N ATOM 777 CA TRP A 49 -5.705 10.126 -1.905 1.00 0.00 C ATOM 778 C TRP A 49 -5.493 8.613 -1.866 1.00 0.00 C ATOM 779 O TRP A 49 -4.669 8.110 -1.102 1.00 0.00 O ATOM 780 CB TRP A 49 -4.361 10.827 -2.143 1.00 0.00 C ATOM 781 CG TRP A 49 -3.415 9.982 -2.942 1.00 0.00 C ATOM 782 CD1 TRP A 49 -3.710 9.305 -4.088 1.00 0.00 C ATOM 783 CD2 TRP A 49 -2.044 9.698 -2.648 1.00 0.00 C ATOM 784 NE1 TRP A 49 -2.614 8.610 -4.517 1.00 0.00 N ATOM 785 CE2 TRP A 49 -1.575 8.836 -3.656 1.00 0.00 C ATOM 786 CE3 TRP A 49 -1.166 10.085 -1.634 1.00 0.00 C ATOM 787 CZ2 TRP A 49 -0.273 8.352 -3.678 1.00 0.00 C ATOM 788 CZ3 TRP A 49 0.131 9.606 -1.656 1.00 0.00 C ATOM 789 CH2 TRP A 49 0.567 8.746 -2.674 1.00 0.00 C ATOM 0 H TRP A 49 -5.696 10.736 0.106 1.00 0.00 H new ATOM 0 HA TRP A 49 -6.379 10.365 -2.728 1.00 0.00 H new ATOM 0 HB2 TRP A 49 -4.532 11.769 -2.663 1.00 0.00 H new ATOM 0 HB3 TRP A 49 -3.905 11.071 -1.183 1.00 0.00 H new ATOM 0 HD1 TRP A 49 -4.669 9.316 -4.584 1.00 0.00 H new ATOM 0 HE1 TRP A 49 -2.577 8.018 -5.346 1.00 0.00 H new ATOM 0 HE3 TRP A 49 -1.494 10.747 -0.846 1.00 0.00 H new ATOM 0 HZ2 TRP A 49 0.064 7.688 -4.460 1.00 0.00 H new ATOM 0 HZ3 TRP A 49 0.819 9.899 -0.877 1.00 0.00 H new ATOM 0 HH2 TRP A 49 1.586 8.388 -2.665 1.00 0.00 H new ATOM 800 N ILE A 50 -6.234 7.894 -2.706 1.00 0.00 N ATOM 801 CA ILE A 50 -6.123 6.442 -2.782 1.00 0.00 C ATOM 802 C ILE A 50 -6.575 5.928 -4.151 1.00 0.00 C ATOM 803 O ILE A 50 -7.529 6.449 -4.730 1.00 0.00 O ATOM 804 CB ILE A 50 -6.981 5.760 -1.692 1.00 0.00 C ATOM 805 CG1 ILE A 50 -6.887 6.524 -0.371 1.00 0.00 C ATOM 806 CG2 ILE A 50 -6.565 4.312 -1.498 1.00 0.00 C ATOM 807 CD1 ILE A 50 -7.784 5.966 0.707 1.00 0.00 C ATOM 0 H ILE A 50 -6.920 8.296 -3.345 1.00 0.00 H new ATOM 0 HA ILE A 50 -5.073 6.194 -2.627 1.00 0.00 H new ATOM 0 HB ILE A 50 -8.018 5.774 -2.026 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -5.855 6.505 -0.021 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -7.146 7.569 -0.544 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -7.184 3.856 -0.726 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.693 3.768 -2.434 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.519 4.271 -1.195 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -7.668 6.554 1.617 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -8.822 6.010 0.376 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -7.511 4.930 0.907 1.00 0.00 H new ATOM 819 N PRO A 51 -5.891 4.903 -4.699 1.00 0.00 N ATOM 820 CA PRO A 51 -6.239 4.336 -6.007 1.00 0.00 C ATOM 821 C PRO A 51 -7.514 3.500 -5.955 1.00 0.00 C ATOM 822 O PRO A 51 -7.743 2.757 -5.002 1.00 0.00 O ATOM 823 CB PRO A 51 -5.038 3.452 -6.343 1.00 0.00 C ATOM 824 CG PRO A 51 -4.476 3.061 -5.022 1.00 0.00 C ATOM 825 CD PRO A 51 -4.721 4.226 -4.101 1.00 0.00 C ATOM 0 HA PRO A 51 -6.435 5.112 -6.747 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -5.339 2.578 -6.920 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -4.304 3.992 -6.942 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -4.958 2.159 -4.645 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -3.411 2.844 -5.101 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -4.926 3.896 -3.083 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -3.856 4.888 -4.053 1.00 0.00 H new ATOM 833 N ARG A 52 -8.340 3.625 -6.990 1.00 0.00 N ATOM 834 CA ARG A 52 -9.590 2.879 -7.066 1.00 0.00 C ATOM 835 C ARG A 52 -9.560 1.886 -8.223 1.00 0.00 C ATOM 836 O ARG A 52 -10.076 0.774 -8.115 1.00 0.00 O ATOM 837 CB ARG A 52 -10.773 3.836 -7.229 1.00 0.00 C ATOM 838 CG ARG A 52 -11.378 4.284 -5.907 1.00 0.00 C ATOM 839 CD ARG A 52 -12.831 3.852 -5.778 1.00 0.00 C ATOM 840 NE ARG A 52 -13.673 4.916 -5.235 1.00 0.00 N ATOM 841 CZ ARG A 52 -14.143 5.931 -5.957 1.00 0.00 C ATOM 842 NH1 ARG A 52 -13.855 6.026 -7.249 1.00 0.00 N ATOM 843 NH2 ARG A 52 -14.904 6.855 -5.384 1.00 0.00 N ATOM 0 H ARG A 52 -8.165 4.236 -7.787 1.00 0.00 H new ATOM 0 HA ARG A 52 -9.709 2.323 -6.136 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -10.446 4.714 -7.786 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -11.544 3.349 -7.826 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -10.800 3.867 -5.082 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -11.312 5.369 -5.826 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -13.209 3.554 -6.756 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -12.893 2.976 -5.132 1.00 0.00 H new ATOM 0 HE ARG A 52 -13.915 4.879 -4.245 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -13.270 5.319 -7.695 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -14.218 6.806 -7.796 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -15.128 6.787 -4.391 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -15.265 7.633 -5.936 1.00 0.00 H new ATOM 857 N ARG A 53 -8.950 2.297 -9.330 1.00 0.00 N ATOM 858 CA ARG A 53 -8.849 1.445 -10.509 1.00 0.00 C ATOM 859 C ARG A 53 -7.394 1.084 -10.790 1.00 0.00 C ATOM 860 O ARG A 53 -6.495 1.458 -10.037 1.00 0.00 O ATOM 861 CB ARG A 53 -9.460 2.146 -11.725 1.00 0.00 C ATOM 862 CG ARG A 53 -10.793 1.560 -12.159 1.00 0.00 C ATOM 863 CD ARG A 53 -11.361 2.295 -13.361 1.00 0.00 C ATOM 864 NE ARG A 53 -12.812 2.149 -13.458 1.00 0.00 N ATOM 865 CZ ARG A 53 -13.579 2.888 -14.256 1.00 0.00 C ATOM 866 NH1 ARG A 53 -13.039 3.825 -15.027 1.00 0.00 N ATOM 867 NH2 ARG A 53 -14.890 2.691 -14.283 1.00 0.00 N ATOM 0 H ARG A 53 -8.518 3.215 -9.435 1.00 0.00 H new ATOM 0 HA ARG A 53 -9.403 0.526 -10.315 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -9.595 3.203 -11.495 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -8.759 2.088 -12.558 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -10.665 0.505 -12.403 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -11.501 1.612 -11.332 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -11.107 3.353 -13.292 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -10.897 1.914 -14.271 1.00 0.00 H new ATOM 0 HE ARG A 53 -13.263 1.439 -12.881 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -12.031 3.981 -15.010 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -13.632 4.388 -15.637 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -15.310 1.973 -13.692 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -15.478 3.257 -14.894 1.00 0.00 H new ATOM 1003 N ASN A 62 -9.663 -7.411 -6.776 1.00 0.00 N ATOM 1004 CA ASN A 62 -8.633 -6.374 -6.772 1.00 0.00 C ATOM 1005 C ASN A 62 -8.510 -5.721 -5.397 1.00 0.00 C ATOM 1006 O ASN A 62 -7.480 -5.841 -4.734 1.00 0.00 O ATOM 1007 CB ASN A 62 -8.938 -5.311 -7.832 1.00 0.00 C ATOM 1008 CG ASN A 62 -8.206 -5.568 -9.134 1.00 0.00 C ATOM 1009 OD1 ASN A 62 -8.809 -5.579 -10.208 1.00 0.00 O ATOM 1010 ND2 ASN A 62 -6.897 -5.777 -9.047 1.00 0.00 N ATOM 0 HA ASN A 62 -7.682 -6.850 -7.010 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -10.011 -5.287 -8.020 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -8.659 -4.329 -7.449 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -6.352 -5.955 -9.890 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -6.437 -5.759 -8.137 1.00 0.00 H new ATOM 1017 N ALA A 63 -9.566 -5.029 -4.974 1.00 0.00 N ATOM 1018 CA ALA A 63 -9.578 -4.353 -3.679 1.00 0.00 C ATOM 1019 C ALA A 63 -8.742 -3.077 -3.716 1.00 0.00 C ATOM 1020 O ALA A 63 -7.841 -2.937 -4.544 1.00 0.00 O ATOM 1021 CB ALA A 63 -9.078 -5.284 -2.582 1.00 0.00 C ATOM 0 H ALA A 63 -10.426 -4.922 -5.511 1.00 0.00 H new ATOM 0 HA ALA A 63 -10.609 -4.076 -3.457 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -9.095 -4.761 -1.626 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -9.723 -6.161 -2.527 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.058 -5.597 -2.807 1.00 0.00 H new ATOM 1027 N LEU A 64 -9.050 -2.148 -2.816 1.00 0.00 N ATOM 1028 CA LEU A 64 -8.330 -0.881 -2.744 1.00 0.00 C ATOM 1029 C LEU A 64 -6.839 -1.108 -2.514 1.00 0.00 C ATOM 1030 O LEU A 64 -6.388 -2.246 -2.372 1.00 0.00 O ATOM 1031 CB LEU A 64 -8.906 -0.007 -1.626 1.00 0.00 C ATOM 1032 CG LEU A 64 -9.791 1.148 -2.100 1.00 0.00 C ATOM 1033 CD1 LEU A 64 -11.155 0.632 -2.530 1.00 0.00 C ATOM 1034 CD2 LEU A 64 -9.936 2.190 -1.002 1.00 0.00 C ATOM 0 H LEU A 64 -9.794 -2.249 -2.126 1.00 0.00 H new ATOM 0 HA LEU A 64 -8.454 -0.369 -3.698 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -9.487 -0.639 -0.954 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -8.081 0.403 -1.044 1.00 0.00 H new ATOM 0 HG LEU A 64 -9.315 1.618 -2.961 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -11.771 1.467 -2.864 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -11.034 -0.079 -3.347 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -11.639 0.138 -1.688 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -10.568 3.005 -1.355 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -10.391 1.732 -0.124 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -8.953 2.581 -0.739 1.00 0.00 H new ATOM 1046 N ASP A 65 -6.079 -0.018 -2.476 1.00 0.00 N ATOM 1047 CA ASP A 65 -4.639 -0.094 -2.262 1.00 0.00 C ATOM 1048 C ASP A 65 -4.140 1.114 -1.475 1.00 0.00 C ATOM 1049 O ASP A 65 -4.868 2.088 -1.286 1.00 0.00 O ATOM 1050 CB ASP A 65 -3.907 -0.185 -3.603 1.00 0.00 C ATOM 1051 CG ASP A 65 -2.819 -1.242 -3.598 1.00 0.00 C ATOM 1052 OD1 ASP A 65 -3.158 -2.443 -3.660 1.00 0.00 O ATOM 1053 OD2 ASP A 65 -1.629 -0.869 -3.530 1.00 0.00 O ATOM 0 H ASP A 65 -6.438 0.930 -2.591 1.00 0.00 H new ATOM 0 HA ASP A 65 -4.430 -0.992 -1.681 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -4.625 -0.411 -4.391 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -3.467 0.784 -3.840 1.00 0.00 H new ATOM 1058 N VAL A 66 -2.894 1.042 -1.018 1.00 0.00 N ATOM 1059 CA VAL A 66 -2.294 2.123 -0.250 1.00 0.00 C ATOM 1060 C VAL A 66 -1.857 3.269 -1.156 1.00 0.00 C ATOM 1061 O VAL A 66 -1.766 3.114 -2.373 1.00 0.00 O ATOM 1062 CB VAL A 66 -1.076 1.625 0.546 1.00 0.00 C ATOM 1063 CG1 VAL A 66 -1.518 0.813 1.754 1.00 0.00 C ATOM 1064 CG2 VAL A 66 -0.146 0.813 -0.343 1.00 0.00 C ATOM 0 H VAL A 66 -2.279 0.242 -1.168 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.056 2.483 0.441 1.00 0.00 H new ATOM 0 HB VAL A 66 -0.525 2.494 0.906 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -0.641 0.470 2.303 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -2.133 1.434 2.405 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -2.097 -0.048 1.421 1.00 0.00 H new ATOM 0 HG21 VAL A 66 0.709 0.471 0.241 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.683 -0.049 -0.740 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.203 1.434 -1.168 1.00 0.00 H new ATOM 1074 N SER A 67 -1.585 4.421 -0.550 1.00 0.00 N ATOM 1075 CA SER A 67 -1.152 5.596 -1.298 1.00 0.00 C ATOM 1076 C SER A 67 0.353 5.558 -1.539 1.00 0.00 C ATOM 1077 O SER A 67 0.807 5.397 -2.671 1.00 0.00 O ATOM 1078 CB SER A 67 -1.529 6.873 -0.545 1.00 0.00 C ATOM 1079 OG SER A 67 -2.587 6.634 0.368 1.00 0.00 O ATOM 0 H SER A 67 -1.657 4.566 0.457 1.00 0.00 H new ATOM 0 HA SER A 67 -1.658 5.591 -2.263 1.00 0.00 H new ATOM 0 HB2 SER A 67 -0.660 7.252 -0.008 1.00 0.00 H new ATOM 0 HB3 SER A 67 -1.825 7.644 -1.256 1.00 0.00 H new ATOM 0 HG SER A 67 -3.404 7.066 0.042 1.00 0.00 H new ATOM 1085 N VAL A 68 1.123 5.703 -0.465 1.00 0.00 N ATOM 1086 CA VAL A 68 2.576 5.680 -0.558 1.00 0.00 C ATOM 1087 C VAL A 68 3.136 4.375 -0.001 1.00 0.00 C ATOM 1088 O VAL A 68 2.559 3.778 0.907 1.00 0.00 O ATOM 1089 CB VAL A 68 3.207 6.862 0.202 1.00 0.00 C ATOM 1090 CG1 VAL A 68 4.708 6.908 -0.036 1.00 0.00 C ATOM 1091 CG2 VAL A 68 2.555 8.173 -0.208 1.00 0.00 C ATOM 0 H VAL A 68 0.763 5.838 0.480 1.00 0.00 H new ATOM 0 HA VAL A 68 2.829 5.763 -1.615 1.00 0.00 H new ATOM 0 HB VAL A 68 3.034 6.717 1.268 1.00 0.00 H new ATOM 0 HG11 VAL A 68 5.137 7.749 0.508 1.00 0.00 H new ATOM 0 HG12 VAL A 68 5.161 5.980 0.314 1.00 0.00 H new ATOM 0 HG13 VAL A 68 4.904 7.028 -1.102 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.015 8.995 0.340 1.00 0.00 H new ATOM 0 HG22 VAL A 68 2.692 8.329 -1.278 1.00 0.00 H new ATOM 0 HG23 VAL A 68 1.490 8.136 0.020 1.00 0.00 H new ATOM 1101 N GLY A 69 4.263 3.939 -0.553 1.00 0.00 N ATOM 1102 CA GLY A 69 4.880 2.707 -0.097 1.00 0.00 C ATOM 1103 C GLY A 69 6.255 2.495 -0.698 1.00 0.00 C ATOM 1104 O GLY A 69 6.448 2.671 -1.902 1.00 0.00 O ATOM 0 H GLY A 69 4.759 4.415 -1.306 1.00 0.00 H new ATOM 0 HA2 GLY A 69 4.960 2.724 0.990 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.239 1.865 -0.356 1.00 0.00 H new ATOM 1108 N GLY A 70 7.214 2.115 0.140 1.00 0.00 N ATOM 1109 CA GLY A 70 8.566 1.885 -0.335 1.00 0.00 C ATOM 1110 C GLY A 70 9.157 0.595 0.196 1.00 0.00 C ATOM 1111 O GLY A 70 8.776 0.125 1.269 1.00 0.00 O ATOM 0 H GLY A 70 7.079 1.962 1.139 1.00 0.00 H new ATOM 0 HA2 GLY A 70 8.565 1.859 -1.425 1.00 0.00 H new ATOM 0 HA3 GLY A 70 9.199 2.721 -0.037 1.00 0.00 H new ATOM 1115 N ALA A 71 10.091 0.021 -0.556 1.00 0.00 N ATOM 1116 CA ALA A 71 10.735 -1.224 -0.155 1.00 0.00 C ATOM 1117 C ALA A 71 12.092 -0.955 0.485 1.00 0.00 C ATOM 1118 O ALA A 71 12.922 -0.235 -0.071 1.00 0.00 O ATOM 1119 CB ALA A 71 10.889 -2.147 -1.355 1.00 0.00 C ATOM 0 H ALA A 71 10.418 0.398 -1.445 1.00 0.00 H new ATOM 0 HA ALA A 71 10.102 -1.712 0.586 1.00 0.00 H new ATOM 0 HB1 ALA A 71 11.371 -3.073 -1.042 1.00 0.00 H new ATOM 0 HB2 ALA A 71 9.906 -2.372 -1.770 1.00 0.00 H new ATOM 0 HB3 ALA A 71 11.500 -1.658 -2.114 1.00 0.00 H new ATOM 1125 N VAL A 72 12.312 -1.536 1.660 1.00 0.00 N ATOM 1126 CA VAL A 72 13.568 -1.359 2.378 1.00 0.00 C ATOM 1127 C VAL A 72 14.709 -2.084 1.674 1.00 0.00 C ATOM 1128 O VAL A 72 14.544 -3.206 1.194 1.00 0.00 O ATOM 1129 CB VAL A 72 13.463 -1.872 3.828 1.00 0.00 C ATOM 1130 CG1 VAL A 72 14.723 -1.529 4.610 1.00 0.00 C ATOM 1131 CG2 VAL A 72 12.231 -1.298 4.512 1.00 0.00 C ATOM 0 H VAL A 72 11.636 -2.134 2.135 1.00 0.00 H new ATOM 0 HA VAL A 72 13.777 -0.289 2.394 1.00 0.00 H new ATOM 0 HB VAL A 72 13.363 -2.957 3.802 1.00 0.00 H new ATOM 0 HG11 VAL A 72 14.630 -1.899 5.631 1.00 0.00 H new ATOM 0 HG12 VAL A 72 15.585 -1.994 4.133 1.00 0.00 H new ATOM 0 HG13 VAL A 72 14.857 -0.447 4.627 1.00 0.00 H new ATOM 0 HG21 VAL A 72 12.175 -1.672 5.534 1.00 0.00 H new ATOM 0 HG22 VAL A 72 12.297 -0.210 4.527 1.00 0.00 H new ATOM 0 HG23 VAL A 72 11.338 -1.600 3.966 1.00 0.00 H new ATOM 1141 N GLN A 73 15.868 -1.436 1.616 1.00 0.00 N ATOM 1142 CA GLN A 73 17.039 -2.019 0.971 1.00 0.00 C ATOM 1143 C GLN A 73 18.268 -1.902 1.867 1.00 0.00 C ATOM 1144 O GLN A 73 18.372 -0.982 2.679 1.00 0.00 O ATOM 1145 CB GLN A 73 17.303 -1.332 -0.370 1.00 0.00 C ATOM 1146 CG GLN A 73 17.354 0.185 -0.277 1.00 0.00 C ATOM 1147 CD GLN A 73 18.700 0.752 -0.687 1.00 0.00 C ATOM 1148 OE1 GLN A 73 18.888 1.168 -1.830 1.00 0.00 O ATOM 1149 NE2 GLN A 73 19.644 0.769 0.247 1.00 0.00 N ATOM 0 H GLN A 73 16.021 -0.507 2.008 1.00 0.00 H new ATOM 0 HA GLN A 73 16.839 -3.076 0.796 1.00 0.00 H new ATOM 0 HB2 GLN A 73 18.248 -1.695 -0.775 1.00 0.00 H new ATOM 0 HB3 GLN A 73 16.523 -1.618 -1.075 1.00 0.00 H new ATOM 0 HG2 GLN A 73 16.577 0.610 -0.912 1.00 0.00 H new ATOM 0 HG3 GLN A 73 17.132 0.490 0.746 1.00 0.00 H new ATOM 0 HE21 GLN A 73 19.443 0.414 1.182 1.00 0.00 H new ATOM 0 HE22 GLN A 73 20.570 1.138 0.030 1.00 0.00 H new ATOM 1158 N SER A 74 19.197 -2.841 1.715 1.00 0.00 N ATOM 1159 CA SER A 74 20.420 -2.844 2.510 1.00 0.00 C ATOM 1160 C SER A 74 20.103 -2.929 4.001 1.00 0.00 C ATOM 1161 O SER A 74 20.868 -2.447 4.835 1.00 0.00 O ATOM 1162 CB SER A 74 21.241 -1.586 2.224 1.00 0.00 C ATOM 1163 OG SER A 74 21.714 -1.578 0.888 1.00 0.00 O ATOM 0 H SER A 74 19.126 -3.610 1.048 1.00 0.00 H new ATOM 0 HA SER A 74 21.002 -3.722 2.231 1.00 0.00 H new ATOM 0 HB2 SER A 74 20.630 -0.701 2.402 1.00 0.00 H new ATOM 0 HB3 SER A 74 22.085 -1.534 2.912 1.00 0.00 H new ATOM 0 HG SER A 74 22.234 -0.763 0.730 1.00 0.00 H new ATOM 1169 N GLY A 75 18.971 -3.546 4.328 1.00 0.00 N ATOM 1170 CA GLY A 75 18.575 -3.681 5.719 1.00 0.00 C ATOM 1171 C GLY A 75 18.495 -2.347 6.434 1.00 0.00 C ATOM 1172 O GLY A 75 19.165 -2.136 7.445 1.00 0.00 O ATOM 0 H GLY A 75 18.322 -3.954 3.656 1.00 0.00 H new ATOM 0 HA2 GLY A 75 17.605 -4.175 5.770 1.00 0.00 H new ATOM 0 HA3 GLY A 75 19.288 -4.324 6.235 1.00 0.00 H new ATOM 1176 N GLU A 76 17.674 -1.444 5.909 1.00 0.00 N ATOM 1177 CA GLU A 76 17.509 -0.123 6.502 1.00 0.00 C ATOM 1178 C GLU A 76 16.219 -0.044 7.312 1.00 0.00 C ATOM 1179 O GLU A 76 15.476 -1.021 7.410 1.00 0.00 O ATOM 1180 CB GLU A 76 17.506 0.951 5.412 1.00 0.00 C ATOM 1181 CG GLU A 76 18.831 1.074 4.676 1.00 0.00 C ATOM 1182 CD GLU A 76 19.864 1.855 5.463 1.00 0.00 C ATOM 1183 OE1 GLU A 76 20.382 1.315 6.463 1.00 0.00 O ATOM 1184 OE2 GLU A 76 20.157 3.006 5.080 1.00 0.00 O ATOM 0 H GLU A 76 17.112 -1.604 5.073 1.00 0.00 H new ATOM 0 HA GLU A 76 18.349 0.052 7.175 1.00 0.00 H new ATOM 0 HB2 GLU A 76 16.720 0.724 4.692 1.00 0.00 H new ATOM 0 HB3 GLU A 76 17.259 1.913 5.862 1.00 0.00 H new ATOM 0 HG2 GLU A 76 19.218 0.078 4.464 1.00 0.00 H new ATOM 0 HG3 GLU A 76 18.665 1.563 3.716 1.00 0.00 H new ATOM 1191 N THR A 77 15.960 1.123 7.891 1.00 0.00 N ATOM 1192 CA THR A 77 14.760 1.332 8.693 1.00 0.00 C ATOM 1193 C THR A 77 13.624 1.886 7.839 1.00 0.00 C ATOM 1194 O THR A 77 13.861 2.560 6.835 1.00 0.00 O ATOM 1195 CB THR A 77 15.056 2.287 9.850 1.00 0.00 C ATOM 1196 OG1 THR A 77 16.344 2.041 10.386 1.00 0.00 O ATOM 1197 CG2 THR A 77 14.060 2.183 10.984 1.00 0.00 C ATOM 0 H THR A 77 16.566 1.940 7.820 1.00 0.00 H new ATOM 0 HA THR A 77 14.450 0.368 9.096 1.00 0.00 H new ATOM 0 HB THR A 77 14.990 3.287 9.422 1.00 0.00 H new ATOM 0 HG1 THR A 77 16.516 2.663 11.124 1.00 0.00 H new ATOM 0 HG21 THR A 77 14.330 2.888 11.771 1.00 0.00 H new ATOM 0 HG22 THR A 77 13.062 2.417 10.614 1.00 0.00 H new ATOM 0 HG23 THR A 77 14.070 1.170 11.385 1.00 0.00 H new ATOM 1205 N TYR A 78 12.391 1.599 8.243 1.00 0.00 N ATOM 1206 CA TYR A 78 11.219 2.071 7.514 1.00 0.00 C ATOM 1207 C TYR A 78 11.209 3.594 7.428 1.00 0.00 C ATOM 1208 O TYR A 78 10.741 4.168 6.445 1.00 0.00 O ATOM 1209 CB TYR A 78 9.939 1.578 8.191 1.00 0.00 C ATOM 1210 CG TYR A 78 9.881 0.077 8.359 1.00 0.00 C ATOM 1211 CD1 TYR A 78 10.284 -0.772 7.336 1.00 0.00 C ATOM 1212 CD2 TYR A 78 9.422 -0.490 9.541 1.00 0.00 C ATOM 1213 CE1 TYR A 78 10.233 -2.145 7.487 1.00 0.00 C ATOM 1214 CE2 TYR A 78 9.368 -1.862 9.700 1.00 0.00 C ATOM 1215 CZ TYR A 78 9.774 -2.684 8.670 1.00 0.00 C ATOM 1216 OH TYR A 78 9.720 -4.051 8.824 1.00 0.00 O ATOM 0 H TYR A 78 12.177 1.042 9.071 1.00 0.00 H new ATOM 0 HA TYR A 78 11.265 1.668 6.502 1.00 0.00 H new ATOM 0 HB2 TYR A 78 9.852 2.048 9.171 1.00 0.00 H new ATOM 0 HB3 TYR A 78 9.080 1.903 7.604 1.00 0.00 H new ATOM 0 HD1 TYR A 78 10.643 -0.353 6.408 1.00 0.00 H new ATOM 0 HD2 TYR A 78 9.102 0.151 10.349 1.00 0.00 H new ATOM 0 HE1 TYR A 78 10.551 -2.792 6.683 1.00 0.00 H new ATOM 0 HE2 TYR A 78 9.010 -2.288 10.626 1.00 0.00 H new ATOM 0 HH TYR A 78 9.374 -4.266 9.715 1.00 0.00 H new ATOM 1226 N GLU A 79 11.731 4.243 8.464 1.00 0.00 N ATOM 1227 CA GLU A 79 11.785 5.700 8.504 1.00 0.00 C ATOM 1228 C GLU A 79 12.686 6.241 7.398 1.00 0.00 C ATOM 1229 O GLU A 79 12.324 7.183 6.694 1.00 0.00 O ATOM 1230 CB GLU A 79 12.285 6.175 9.871 1.00 0.00 C ATOM 1231 CG GLU A 79 11.323 7.119 10.575 1.00 0.00 C ATOM 1232 CD GLU A 79 11.852 8.538 10.655 1.00 0.00 C ATOM 1233 OE1 GLU A 79 12.730 8.799 11.505 1.00 0.00 O ATOM 1234 OE2 GLU A 79 11.389 9.389 9.867 1.00 0.00 O ATOM 0 H GLU A 79 12.122 3.783 9.286 1.00 0.00 H new ATOM 0 HA GLU A 79 10.777 6.083 8.343 1.00 0.00 H new ATOM 0 HB2 GLU A 79 12.460 5.307 10.507 1.00 0.00 H new ATOM 0 HB3 GLU A 79 13.245 6.676 9.744 1.00 0.00 H new ATOM 0 HG2 GLU A 79 10.369 7.120 10.047 1.00 0.00 H new ATOM 0 HG3 GLU A 79 11.130 6.750 11.582 1.00 0.00 H new ATOM 1241 N GLU A 80 13.860 5.636 7.252 1.00 0.00 N ATOM 1242 CA GLU A 80 14.814 6.056 6.231 1.00 0.00 C ATOM 1243 C GLU A 80 14.265 5.787 4.834 1.00 0.00 C ATOM 1244 O GLU A 80 14.343 6.642 3.951 1.00 0.00 O ATOM 1245 CB GLU A 80 16.146 5.328 6.417 1.00 0.00 C ATOM 1246 CG GLU A 80 17.347 6.126 5.933 1.00 0.00 C ATOM 1247 CD GLU A 80 18.502 6.094 6.914 1.00 0.00 C ATOM 1248 OE1 GLU A 80 18.529 5.186 7.772 1.00 0.00 O ATOM 1249 OE2 GLU A 80 19.380 6.978 6.826 1.00 0.00 O ATOM 0 H GLU A 80 14.174 4.854 7.827 1.00 0.00 H new ATOM 0 HA GLU A 80 14.977 7.128 6.339 1.00 0.00 H new ATOM 0 HB2 GLU A 80 16.278 5.093 7.473 1.00 0.00 H new ATOM 0 HB3 GLU A 80 16.110 4.379 5.881 1.00 0.00 H new ATOM 0 HG2 GLU A 80 17.679 5.730 4.973 1.00 0.00 H new ATOM 0 HG3 GLU A 80 17.047 7.160 5.764 1.00 0.00 H new ATOM 1256 N ALA A 81 13.710 4.596 4.641 1.00 0.00 N ATOM 1257 CA ALA A 81 13.146 4.216 3.351 1.00 0.00 C ATOM 1258 C ALA A 81 12.042 5.181 2.933 1.00 0.00 C ATOM 1259 O ALA A 81 12.072 5.739 1.835 1.00 0.00 O ATOM 1260 CB ALA A 81 12.613 2.792 3.406 1.00 0.00 C ATOM 0 H ALA A 81 13.638 3.877 5.361 1.00 0.00 H new ATOM 0 HA ALA A 81 13.939 4.265 2.605 1.00 0.00 H new ATOM 0 HB1 ALA A 81 12.195 2.522 2.436 1.00 0.00 H new ATOM 0 HB2 ALA A 81 13.425 2.109 3.654 1.00 0.00 H new ATOM 0 HB3 ALA A 81 11.836 2.723 4.168 1.00 0.00 H new ATOM 1266 N PHE A 82 11.069 5.374 3.817 1.00 0.00 N ATOM 1267 CA PHE A 82 9.956 6.275 3.540 1.00 0.00 C ATOM 1268 C PHE A 82 10.447 7.712 3.397 1.00 0.00 C ATOM 1269 O PHE A 82 9.849 8.513 2.679 1.00 0.00 O ATOM 1270 CB PHE A 82 8.908 6.183 4.652 1.00 0.00 C ATOM 1271 CG PHE A 82 7.535 5.836 4.150 1.00 0.00 C ATOM 1272 CD1 PHE A 82 6.782 6.766 3.451 1.00 0.00 C ATOM 1273 CD2 PHE A 82 6.999 4.579 4.376 1.00 0.00 C ATOM 1274 CE1 PHE A 82 5.520 6.449 2.987 1.00 0.00 C ATOM 1275 CE2 PHE A 82 5.737 4.256 3.914 1.00 0.00 C ATOM 1276 CZ PHE A 82 4.996 5.192 3.219 1.00 0.00 C ATOM 0 H PHE A 82 11.028 4.920 4.729 1.00 0.00 H new ATOM 0 HA PHE A 82 9.498 5.973 2.598 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.223 5.432 5.376 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.864 7.136 5.180 1.00 0.00 H new ATOM 0 HD1 PHE A 82 7.187 7.750 3.267 1.00 0.00 H new ATOM 0 HD2 PHE A 82 7.573 3.843 4.919 1.00 0.00 H new ATOM 0 HE1 PHE A 82 4.944 7.183 2.443 1.00 0.00 H new ATOM 0 HE2 PHE A 82 5.330 3.272 4.096 1.00 0.00 H new ATOM 0 HZ PHE A 82 4.009 4.942 2.858 1.00 0.00 H new ATOM 1286 N ARG A 83 11.541 8.032 4.082 1.00 0.00 N ATOM 1287 CA ARG A 83 12.112 9.372 4.025 1.00 0.00 C ATOM 1288 C ARG A 83 12.535 9.714 2.600 1.00 0.00 C ATOM 1289 O ARG A 83 12.337 10.836 2.135 1.00 0.00 O ATOM 1290 CB ARG A 83 13.311 9.480 4.972 1.00 0.00 C ATOM 1291 CG ARG A 83 13.070 10.402 6.156 1.00 0.00 C ATOM 1292 CD ARG A 83 14.180 10.289 7.189 1.00 0.00 C ATOM 1293 NE ARG A 83 14.683 11.598 7.598 1.00 0.00 N ATOM 1294 CZ ARG A 83 14.077 12.380 8.489 1.00 0.00 C ATOM 1295 NH1 ARG A 83 12.945 11.991 9.064 1.00 0.00 N ATOM 1296 NH2 ARG A 83 14.603 13.555 8.806 1.00 0.00 N ATOM 0 H ARG A 83 12.049 7.382 4.682 1.00 0.00 H new ATOM 0 HA ARG A 83 11.350 10.084 4.341 1.00 0.00 H new ATOM 0 HB2 ARG A 83 13.562 8.486 5.342 1.00 0.00 H new ATOM 0 HB3 ARG A 83 14.174 9.839 4.412 1.00 0.00 H new ATOM 0 HG2 ARG A 83 13.000 11.432 5.807 1.00 0.00 H new ATOM 0 HG3 ARG A 83 12.114 10.157 6.620 1.00 0.00 H new ATOM 0 HD2 ARG A 83 13.809 9.754 8.063 1.00 0.00 H new ATOM 0 HD3 ARG A 83 14.999 9.698 6.778 1.00 0.00 H new ATOM 0 HE ARG A 83 15.549 11.933 7.176 1.00 0.00 H new ATOM 0 HH11 ARG A 83 12.535 11.088 8.824 1.00 0.00 H new ATOM 0 HH12 ARG A 83 12.486 12.595 9.746 1.00 0.00 H new ATOM 0 HH21 ARG A 83 15.472 13.860 8.367 1.00 0.00 H new ATOM 0 HH22 ARG A 83 14.139 14.154 9.489 1.00 0.00 H new ATOM 1310 N ARG A 84 13.116 8.736 1.912 1.00 0.00 N ATOM 1311 CA ARG A 84 13.564 8.930 0.538 1.00 0.00 C ATOM 1312 C ARG A 84 12.372 9.078 -0.402 1.00 0.00 C ATOM 1313 O ARG A 84 12.303 10.021 -1.190 1.00 0.00 O ATOM 1314 CB ARG A 84 14.440 7.756 0.094 1.00 0.00 C ATOM 1315 CG ARG A 84 15.659 8.178 -0.710 1.00 0.00 C ATOM 1316 CD ARG A 84 15.946 7.202 -1.841 1.00 0.00 C ATOM 1317 NE ARG A 84 16.852 6.133 -1.425 1.00 0.00 N ATOM 1318 CZ ARG A 84 16.999 4.986 -2.085 1.00 0.00 C ATOM 1319 NH1 ARG A 84 16.302 4.755 -3.190 1.00 0.00 N ATOM 1320 NH2 ARG A 84 17.846 4.069 -1.638 1.00 0.00 N ATOM 0 H ARG A 84 13.287 7.802 2.284 1.00 0.00 H new ATOM 0 HA ARG A 84 14.153 9.846 0.497 1.00 0.00 H new ATOM 0 HB2 ARG A 84 14.769 7.205 0.975 1.00 0.00 H new ATOM 0 HB3 ARG A 84 13.839 7.071 -0.504 1.00 0.00 H new ATOM 0 HG2 ARG A 84 15.498 9.175 -1.120 1.00 0.00 H new ATOM 0 HG3 ARG A 84 16.526 8.240 -0.053 1.00 0.00 H new ATOM 0 HD2 ARG A 84 15.010 6.768 -2.192 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.382 7.740 -2.682 1.00 0.00 H new ATOM 0 HE ARG A 84 17.404 6.274 -0.579 1.00 0.00 H new ATOM 0 HH11 ARG A 84 15.650 5.458 -3.538 1.00 0.00 H new ATOM 0 HH12 ARG A 84 16.418 3.875 -3.692 1.00 0.00 H new ATOM 0 HH21 ARG A 84 18.384 4.243 -0.789 1.00 0.00 H new ATOM 0 HH22 ARG A 84 17.959 3.190 -2.143 1.00 0.00 H new ATOM 1334 N GLU A 85 11.433 8.140 -0.311 1.00 0.00 N ATOM 1335 CA GLU A 85 10.242 8.168 -1.150 1.00 0.00 C ATOM 1336 C GLU A 85 9.444 9.447 -0.914 1.00 0.00 C ATOM 1337 O GLU A 85 8.788 9.959 -1.821 1.00 0.00 O ATOM 1338 CB GLU A 85 9.365 6.948 -0.869 1.00 0.00 C ATOM 1339 CG GLU A 85 9.966 5.641 -1.361 1.00 0.00 C ATOM 1340 CD GLU A 85 9.669 5.378 -2.824 1.00 0.00 C ATOM 1341 OE1 GLU A 85 8.495 5.517 -3.226 1.00 0.00 O ATOM 1342 OE2 GLU A 85 10.611 5.032 -3.568 1.00 0.00 O ATOM 0 H GLU A 85 11.475 7.352 0.335 1.00 0.00 H new ATOM 0 HA GLU A 85 10.560 8.144 -2.192 1.00 0.00 H new ATOM 0 HB2 GLU A 85 9.190 6.876 0.204 1.00 0.00 H new ATOM 0 HB3 GLU A 85 8.394 7.092 -1.342 1.00 0.00 H new ATOM 0 HG2 GLU A 85 11.045 5.662 -1.211 1.00 0.00 H new ATOM 0 HG3 GLU A 85 9.577 4.818 -0.761 1.00 0.00 H new ATOM 1349 N ALA A 86 9.509 9.957 0.312 1.00 0.00 N ATOM 1350 CA ALA A 86 8.795 11.176 0.673 1.00 0.00 C ATOM 1351 C ALA A 86 9.444 12.400 0.035 1.00 0.00 C ATOM 1352 O ALA A 86 8.775 13.196 -0.625 1.00 0.00 O ATOM 1353 CB ALA A 86 8.751 11.330 2.186 1.00 0.00 C ATOM 0 H ALA A 86 10.049 9.544 1.072 1.00 0.00 H new ATOM 0 HA ALA A 86 7.776 11.098 0.295 1.00 0.00 H new ATOM 0 HB1 ALA A 86 8.215 12.244 2.443 1.00 0.00 H new ATOM 0 HB2 ALA A 86 8.239 10.473 2.624 1.00 0.00 H new ATOM 0 HB3 ALA A 86 9.767 11.383 2.576 1.00 0.00 H new ATOM 1359 N ARG A 87 10.749 12.547 0.239 1.00 0.00 N ATOM 1360 CA ARG A 87 11.489 13.679 -0.312 1.00 0.00 C ATOM 1361 C ARG A 87 11.280 13.791 -1.821 1.00 0.00 C ATOM 1362 O ARG A 87 11.191 14.892 -2.364 1.00 0.00 O ATOM 1363 CB ARG A 87 12.981 13.537 -0.002 1.00 0.00 C ATOM 1364 CG ARG A 87 13.638 14.837 0.431 1.00 0.00 C ATOM 1365 CD ARG A 87 15.149 14.694 0.528 1.00 0.00 C ATOM 1366 NE ARG A 87 15.733 15.663 1.451 1.00 0.00 N ATOM 1367 CZ ARG A 87 15.932 16.945 1.153 1.00 0.00 C ATOM 1368 NH1 ARG A 87 15.596 17.415 -0.043 1.00 0.00 N ATOM 1369 NH2 ARG A 87 16.469 17.759 2.051 1.00 0.00 N ATOM 0 H ARG A 87 11.317 11.897 0.782 1.00 0.00 H new ATOM 0 HA ARG A 87 11.110 14.588 0.155 1.00 0.00 H new ATOM 0 HB2 ARG A 87 13.111 12.794 0.785 1.00 0.00 H new ATOM 0 HB3 ARG A 87 13.493 13.158 -0.886 1.00 0.00 H new ATOM 0 HG2 ARG A 87 13.391 15.625 -0.281 1.00 0.00 H new ATOM 0 HG3 ARG A 87 13.238 15.144 1.397 1.00 0.00 H new ATOM 0 HD2 ARG A 87 15.397 13.685 0.857 1.00 0.00 H new ATOM 0 HD3 ARG A 87 15.589 14.824 -0.461 1.00 0.00 H new ATOM 0 HE ARG A 87 16.005 15.338 2.379 1.00 0.00 H new ATOM 0 HH11 ARG A 87 15.183 16.793 -0.738 1.00 0.00 H new ATOM 0 HH12 ARG A 87 15.751 18.398 -0.266 1.00 0.00 H new ATOM 0 HH21 ARG A 87 16.730 17.403 2.971 1.00 0.00 H new ATOM 0 HH22 ARG A 87 16.621 18.741 1.822 1.00 0.00 H new ATOM 1383 N GLU A 88 11.202 12.646 -2.490 1.00 0.00 N ATOM 1384 CA GLU A 88 11.002 12.618 -3.934 1.00 0.00 C ATOM 1385 C GLU A 88 9.620 13.149 -4.305 1.00 0.00 C ATOM 1386 O GLU A 88 9.421 13.671 -5.403 1.00 0.00 O ATOM 1387 CB GLU A 88 11.180 11.192 -4.465 1.00 0.00 C ATOM 1388 CG GLU A 88 12.322 11.052 -5.459 1.00 0.00 C ATOM 1389 CD GLU A 88 12.519 9.623 -5.924 1.00 0.00 C ATOM 1390 OE1 GLU A 88 11.579 8.814 -5.771 1.00 0.00 O ATOM 1391 OE2 GLU A 88 13.612 9.312 -6.442 1.00 0.00 O ATOM 0 H GLU A 88 11.274 11.726 -2.056 1.00 0.00 H new ATOM 0 HA GLU A 88 11.750 13.264 -4.393 1.00 0.00 H new ATOM 0 HB2 GLU A 88 11.356 10.520 -3.625 1.00 0.00 H new ATOM 0 HB3 GLU A 88 10.253 10.872 -4.941 1.00 0.00 H new ATOM 0 HG2 GLU A 88 12.127 11.687 -6.323 1.00 0.00 H new ATOM 0 HG3 GLU A 88 13.243 11.411 -5.001 1.00 0.00 H new ATOM 1398 N GLU A 89 8.669 13.011 -3.388 1.00 0.00 N ATOM 1399 CA GLU A 89 7.306 13.476 -3.623 1.00 0.00 C ATOM 1400 C GLU A 89 7.225 14.997 -3.545 1.00 0.00 C ATOM 1401 O GLU A 89 7.116 15.675 -4.568 1.00 0.00 O ATOM 1402 CB GLU A 89 6.348 12.850 -2.609 1.00 0.00 C ATOM 1403 CG GLU A 89 6.003 11.401 -2.912 1.00 0.00 C ATOM 1404 CD GLU A 89 5.360 10.696 -1.735 1.00 0.00 C ATOM 1405 OE1 GLU A 89 5.580 11.136 -0.586 1.00 0.00 O ATOM 1406 OE2 GLU A 89 4.635 9.704 -1.960 1.00 0.00 O ATOM 0 H GLU A 89 8.816 12.581 -2.475 1.00 0.00 H new ATOM 0 HA GLU A 89 7.014 13.167 -4.627 1.00 0.00 H new ATOM 0 HB2 GLU A 89 6.794 12.909 -1.616 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.429 13.435 -2.581 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.327 11.363 -3.766 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.909 10.868 -3.199 1.00 0.00 H new ATOM 1413 N LEU A 90 7.276 15.527 -2.329 1.00 0.00 N ATOM 1414 CA LEU A 90 7.204 16.970 -2.121 1.00 0.00 C ATOM 1415 C LEU A 90 8.295 17.438 -1.161 1.00 0.00 C ATOM 1416 O LEU A 90 8.067 18.315 -0.327 1.00 0.00 O ATOM 1417 CB LEU A 90 5.824 17.358 -1.582 1.00 0.00 C ATOM 1418 CG LEU A 90 5.106 18.453 -2.372 1.00 0.00 C ATOM 1419 CD1 LEU A 90 5.874 19.762 -2.292 1.00 0.00 C ATOM 1420 CD2 LEU A 90 4.924 18.028 -3.822 1.00 0.00 C ATOM 0 H LEU A 90 7.367 14.981 -1.472 1.00 0.00 H new ATOM 0 HA LEU A 90 7.361 17.461 -3.081 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.193 16.469 -1.567 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.934 17.689 -0.549 1.00 0.00 H new ATOM 0 HG LEU A 90 4.121 18.607 -1.930 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.347 20.528 -2.860 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.954 20.074 -1.251 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.872 19.624 -2.708 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.411 18.818 -4.371 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.900 17.847 -4.273 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.330 17.115 -3.862 1.00 0.00 H new ATOM 1432 N ASN A 91 9.478 16.848 -1.283 1.00 0.00 N ATOM 1433 CA ASN A 91 10.603 17.206 -0.426 1.00 0.00 C ATOM 1434 C ASN A 91 10.268 16.975 1.045 1.00 0.00 C ATOM 1435 O ASN A 91 10.877 17.573 1.932 1.00 0.00 O ATOM 1436 CB ASN A 91 10.993 18.667 -0.648 1.00 0.00 C ATOM 1437 CG ASN A 91 11.859 18.855 -1.879 1.00 0.00 C ATOM 1438 OD1 ASN A 91 12.542 17.928 -2.317 1.00 0.00 O ATOM 1439 ND2 ASN A 91 11.833 20.056 -2.443 1.00 0.00 N ATOM 0 H ASN A 91 9.684 16.120 -1.967 1.00 0.00 H new ATOM 0 HA ASN A 91 11.445 16.566 -0.690 1.00 0.00 H new ATOM 0 HB2 ASN A 91 10.090 19.270 -0.747 1.00 0.00 H new ATOM 0 HB3 ASN A 91 11.527 19.034 0.228 1.00 0.00 H new ATOM 0 HD21 ASN A 91 12.394 20.241 -3.274 1.00 0.00 H new ATOM 0 HD22 ASN A 91 11.252 20.794 -2.045 1.00 0.00 H new ATOM 1446 N VAL A 92 9.296 16.103 1.299 1.00 0.00 N ATOM 1447 CA VAL A 92 8.884 15.792 2.662 1.00 0.00 C ATOM 1448 C VAL A 92 9.738 14.666 3.242 1.00 0.00 C ATOM 1449 O VAL A 92 10.050 13.694 2.556 1.00 0.00 O ATOM 1450 CB VAL A 92 7.391 15.397 2.717 1.00 0.00 C ATOM 1451 CG1 VAL A 92 7.089 14.301 1.708 1.00 0.00 C ATOM 1452 CG2 VAL A 92 6.992 14.965 4.121 1.00 0.00 C ATOM 0 H VAL A 92 8.780 15.600 0.578 1.00 0.00 H new ATOM 0 HA VAL A 92 9.027 16.691 3.262 1.00 0.00 H new ATOM 0 HB VAL A 92 6.799 16.274 2.456 1.00 0.00 H new ATOM 0 HG11 VAL A 92 6.033 14.037 1.763 1.00 0.00 H new ATOM 0 HG12 VAL A 92 7.323 14.656 0.704 1.00 0.00 H new ATOM 0 HG13 VAL A 92 7.694 13.423 1.933 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.937 14.692 4.132 1.00 0.00 H new ATOM 0 HG22 VAL A 92 7.592 14.106 4.422 1.00 0.00 H new ATOM 0 HG23 VAL A 92 7.161 15.787 4.817 1.00 0.00 H new ATOM 1462 N GLU A 93 10.116 14.813 4.506 1.00 0.00 N ATOM 1463 CA GLU A 93 10.939 13.816 5.184 1.00 0.00 C ATOM 1464 C GLU A 93 10.121 13.054 6.220 1.00 0.00 C ATOM 1465 O GLU A 93 10.645 12.635 7.251 1.00 0.00 O ATOM 1466 CB GLU A 93 12.135 14.489 5.858 1.00 0.00 C ATOM 1467 CG GLU A 93 11.743 15.553 6.871 1.00 0.00 C ATOM 1468 CD GLU A 93 12.028 16.959 6.380 1.00 0.00 C ATOM 1469 OE1 GLU A 93 13.218 17.292 6.192 1.00 0.00 O ATOM 1470 OE2 GLU A 93 11.062 17.726 6.182 1.00 0.00 O ATOM 0 H GLU A 93 9.865 15.615 5.084 1.00 0.00 H new ATOM 0 HA GLU A 93 11.301 13.108 4.438 1.00 0.00 H new ATOM 0 HB2 GLU A 93 12.736 13.728 6.356 1.00 0.00 H new ATOM 0 HB3 GLU A 93 12.765 14.942 5.093 1.00 0.00 H new ATOM 0 HG2 GLU A 93 10.681 15.460 7.098 1.00 0.00 H new ATOM 0 HG3 GLU A 93 12.284 15.380 7.801 1.00 0.00 H new ATOM 1477 N ILE A 94 8.832 12.888 5.936 1.00 0.00 N ATOM 1478 CA ILE A 94 7.918 12.185 6.832 1.00 0.00 C ATOM 1479 C ILE A 94 8.123 12.594 8.289 1.00 0.00 C ATOM 1480 O ILE A 94 7.860 11.816 9.205 1.00 0.00 O ATOM 1481 CB ILE A 94 8.064 10.654 6.706 1.00 0.00 C ATOM 1482 CG1 ILE A 94 9.436 10.188 7.196 1.00 0.00 C ATOM 1483 CG2 ILE A 94 7.839 10.219 5.266 1.00 0.00 C ATOM 1484 CD1 ILE A 94 9.435 8.759 7.687 1.00 0.00 C ATOM 0 H ILE A 94 8.393 13.235 5.083 1.00 0.00 H new ATOM 0 HA ILE A 94 6.911 12.471 6.527 1.00 0.00 H new ATOM 0 HB ILE A 94 7.306 10.189 7.337 1.00 0.00 H new ATOM 0 HG12 ILE A 94 10.158 10.287 6.385 1.00 0.00 H new ATOM 0 HG13 ILE A 94 9.769 10.843 8.001 1.00 0.00 H new ATOM 0 HG21 ILE A 94 7.945 9.137 5.192 1.00 0.00 H new ATOM 0 HG22 ILE A 94 6.836 10.508 4.951 1.00 0.00 H new ATOM 0 HG23 ILE A 94 8.574 10.701 4.621 1.00 0.00 H new ATOM 0 HD11 ILE A 94 10.437 8.488 8.021 1.00 0.00 H new ATOM 0 HD12 ILE A 94 8.737 8.660 8.518 1.00 0.00 H new ATOM 0 HD13 ILE A 94 9.131 8.096 6.877 1.00 0.00 H new ATOM 1496 N ASP A 95 8.592 13.821 8.495 1.00 0.00 N ATOM 1497 CA ASP A 95 8.830 14.328 9.842 1.00 0.00 C ATOM 1498 C ASP A 95 8.280 15.745 10.015 1.00 0.00 C ATOM 1499 O ASP A 95 8.397 16.333 11.090 1.00 0.00 O ATOM 1500 CB ASP A 95 10.327 14.310 10.156 1.00 0.00 C ATOM 1501 CG ASP A 95 10.615 13.851 11.572 1.00 0.00 C ATOM 1502 OD1 ASP A 95 10.757 12.629 11.783 1.00 0.00 O ATOM 1503 OD2 ASP A 95 10.695 14.714 12.471 1.00 0.00 O ATOM 0 H ASP A 95 8.814 14.480 7.749 1.00 0.00 H new ATOM 0 HA ASP A 95 8.305 13.675 10.539 1.00 0.00 H new ATOM 0 HB2 ASP A 95 10.835 13.650 9.453 1.00 0.00 H new ATOM 0 HB3 ASP A 95 10.738 15.309 10.010 1.00 0.00 H new ATOM 1508 N ALA A 96 7.682 16.293 8.960 1.00 0.00 N ATOM 1509 CA ALA A 96 7.124 17.638 9.016 1.00 0.00 C ATOM 1510 C ALA A 96 5.672 17.662 8.543 1.00 0.00 C ATOM 1511 O ALA A 96 5.145 18.716 8.187 1.00 0.00 O ATOM 1512 CB ALA A 96 7.967 18.590 8.180 1.00 0.00 C ATOM 0 H ALA A 96 7.572 15.827 8.059 1.00 0.00 H new ATOM 0 HA ALA A 96 7.140 17.964 10.056 1.00 0.00 H new ATOM 0 HB1 ALA A 96 7.541 19.592 8.229 1.00 0.00 H new ATOM 0 HB2 ALA A 96 8.986 18.610 8.567 1.00 0.00 H new ATOM 0 HB3 ALA A 96 7.979 18.251 7.144 1.00 0.00 H new ATOM 1518 N LEU A 97 5.028 16.496 8.537 1.00 0.00 N ATOM 1519 CA LEU A 97 3.640 16.396 8.103 1.00 0.00 C ATOM 1520 C LEU A 97 2.788 15.610 9.103 1.00 0.00 C ATOM 1521 O LEU A 97 1.601 15.383 8.869 1.00 0.00 O ATOM 1522 CB LEU A 97 3.568 15.738 6.725 1.00 0.00 C ATOM 1523 CG LEU A 97 3.585 16.712 5.545 1.00 0.00 C ATOM 1524 CD1 LEU A 97 2.518 17.783 5.718 1.00 0.00 C ATOM 1525 CD2 LEU A 97 4.959 17.349 5.398 1.00 0.00 C ATOM 0 H LEU A 97 5.445 15.612 8.827 1.00 0.00 H new ATOM 0 HA LEU A 97 3.237 17.407 8.046 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.408 15.051 6.622 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.658 15.140 6.671 1.00 0.00 H new ATOM 0 HG LEU A 97 3.365 16.152 4.636 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.547 18.466 4.869 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.536 17.313 5.773 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.706 18.339 6.637 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.952 18.039 4.554 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.207 17.893 6.309 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.704 16.572 5.226 1.00 0.00 H new ATOM 1537 N SER A 98 3.391 15.205 10.217 1.00 0.00 N ATOM 1538 CA SER A 98 2.677 14.457 11.247 1.00 0.00 C ATOM 1539 C SER A 98 2.236 13.083 10.745 1.00 0.00 C ATOM 1540 O SER A 98 1.286 12.967 9.970 1.00 0.00 O ATOM 1541 CB SER A 98 1.458 15.248 11.728 1.00 0.00 C ATOM 1542 OG SER A 98 1.728 16.639 11.750 1.00 0.00 O ATOM 0 H SER A 98 4.373 15.382 10.430 1.00 0.00 H new ATOM 0 HA SER A 98 3.365 14.307 12.079 1.00 0.00 H new ATOM 0 HB2 SER A 98 0.610 15.049 11.072 1.00 0.00 H new ATOM 0 HB3 SER A 98 1.174 14.914 12.726 1.00 0.00 H new ATOM 0 HG SER A 98 0.933 17.122 12.059 1.00 0.00 H new ATOM 1548 N TRP A 99 2.928 12.046 11.208 1.00 0.00 N ATOM 1549 CA TRP A 99 2.611 10.672 10.829 1.00 0.00 C ATOM 1550 C TRP A 99 1.778 10.003 11.921 1.00 0.00 C ATOM 1551 O TRP A 99 1.629 10.544 13.016 1.00 0.00 O ATOM 1552 CB TRP A 99 3.896 9.871 10.608 1.00 0.00 C ATOM 1553 CG TRP A 99 4.380 9.874 9.191 1.00 0.00 C ATOM 1554 CD1 TRP A 99 4.732 10.961 8.445 1.00 0.00 C ATOM 1555 CD2 TRP A 99 4.573 8.729 8.353 1.00 0.00 C ATOM 1556 NE1 TRP A 99 5.132 10.561 7.193 1.00 0.00 N ATOM 1557 CE2 TRP A 99 5.042 9.196 7.111 1.00 0.00 C ATOM 1558 CE3 TRP A 99 4.395 7.354 8.531 1.00 0.00 C ATOM 1559 CZ2 TRP A 99 5.336 8.338 6.054 1.00 0.00 C ATOM 1560 CZ3 TRP A 99 4.688 6.504 7.481 1.00 0.00 C ATOM 1561 CH2 TRP A 99 5.154 6.999 6.257 1.00 0.00 C ATOM 0 H TRP A 99 3.716 12.132 11.850 1.00 0.00 H new ATOM 0 HA TRP A 99 2.039 10.695 9.901 1.00 0.00 H new ATOM 0 HB2 TRP A 99 4.679 10.276 11.249 1.00 0.00 H new ATOM 0 HB3 TRP A 99 3.728 8.841 10.922 1.00 0.00 H new ATOM 0 HD1 TRP A 99 4.701 11.985 8.788 1.00 0.00 H new ATOM 0 HE1 TRP A 99 5.445 11.180 6.445 1.00 0.00 H new ATOM 0 HE3 TRP A 99 4.035 6.963 9.471 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 5.695 8.717 5.108 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 4.555 5.440 7.607 1.00 0.00 H new ATOM 0 HH2 TRP A 99 5.374 6.308 5.457 1.00 0.00 H new ATOM 1572 N ARG A 100 1.241 8.821 11.624 1.00 0.00 N ATOM 1573 CA ARG A 100 0.435 8.091 12.600 1.00 0.00 C ATOM 1574 C ARG A 100 0.285 6.617 12.212 1.00 0.00 C ATOM 1575 O ARG A 100 -0.552 6.270 11.382 1.00 0.00 O ATOM 1576 CB ARG A 100 -0.946 8.739 12.730 1.00 0.00 C ATOM 1577 CG ARG A 100 -1.183 9.397 14.080 1.00 0.00 C ATOM 1578 CD ARG A 100 -2.598 9.941 14.193 1.00 0.00 C ATOM 1579 NE ARG A 100 -2.655 11.152 15.008 1.00 0.00 N ATOM 1580 CZ ARG A 100 -2.201 12.338 14.607 1.00 0.00 C ATOM 1581 NH1 ARG A 100 -1.657 12.477 13.405 1.00 0.00 N ATOM 1582 NH2 ARG A 100 -2.292 13.388 15.412 1.00 0.00 N ATOM 0 H ARG A 100 1.348 8.352 10.724 1.00 0.00 H new ATOM 0 HA ARG A 100 0.950 8.136 13.560 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -1.063 9.486 11.945 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -1.711 7.981 12.565 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -1.006 8.673 14.875 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -0.468 10.207 14.222 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -2.984 10.156 13.197 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -3.245 9.180 14.629 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.067 11.085 15.939 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -1.585 11.673 12.782 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -1.311 13.388 13.104 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -2.709 13.287 16.337 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -1.945 14.297 15.106 1.00 0.00 H new ATOM 1596 N PRO A 101 1.087 5.725 12.825 1.00 0.00 N ATOM 1597 CA PRO A 101 1.029 4.285 12.544 1.00 0.00 C ATOM 1598 C PRO A 101 -0.324 3.685 12.905 1.00 0.00 C ATOM 1599 O PRO A 101 -0.600 3.408 14.073 1.00 0.00 O ATOM 1600 CB PRO A 101 2.128 3.689 13.435 1.00 0.00 C ATOM 1601 CG PRO A 101 2.995 4.840 13.821 1.00 0.00 C ATOM 1602 CD PRO A 101 2.102 6.046 13.841 1.00 0.00 C ATOM 0 HA PRO A 101 1.169 4.076 11.483 1.00 0.00 H new ATOM 0 HB2 PRO A 101 1.702 3.206 14.314 1.00 0.00 H new ATOM 0 HB3 PRO A 101 2.699 2.930 12.900 1.00 0.00 H new ATOM 0 HG2 PRO A 101 3.449 4.675 14.798 1.00 0.00 H new ATOM 0 HG3 PRO A 101 3.810 4.970 13.109 1.00 0.00 H new ATOM 0 HD2 PRO A 101 1.655 6.201 14.823 1.00 0.00 H new ATOM 0 HD3 PRO A 101 2.648 6.956 13.592 1.00 0.00 H new ATOM 1610 N LEU A 102 -1.164 3.484 11.898 1.00 0.00 N ATOM 1611 CA LEU A 102 -2.486 2.914 12.111 1.00 0.00 C ATOM 1612 C LEU A 102 -2.379 1.466 12.569 1.00 0.00 C ATOM 1613 O LEU A 102 -3.169 1.005 13.393 1.00 0.00 O ATOM 1614 CB LEU A 102 -3.316 2.996 10.829 1.00 0.00 C ATOM 1615 CG LEU A 102 -4.711 2.372 10.919 1.00 0.00 C ATOM 1616 CD1 LEU A 102 -5.782 3.452 10.964 1.00 0.00 C ATOM 1617 CD2 LEU A 102 -4.953 1.429 9.748 1.00 0.00 C ATOM 0 H LEU A 102 -0.952 3.708 10.926 1.00 0.00 H new ATOM 0 HA LEU A 102 -2.983 3.491 12.891 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -3.421 4.044 10.549 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -2.766 2.505 10.026 1.00 0.00 H new ATOM 0 HG LEU A 102 -4.767 1.796 11.842 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -6.766 2.987 11.028 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -5.623 4.086 11.836 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -5.726 4.058 10.060 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.950 0.996 9.830 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -4.874 1.983 8.813 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -4.209 0.633 9.762 1.00 0.00 H new ATOM 1629 N ALA A 103 -1.393 0.752 12.029 1.00 0.00 N ATOM 1630 CA ALA A 103 -1.172 -0.652 12.378 1.00 0.00 C ATOM 1631 C ALA A 103 -0.210 -1.315 11.398 1.00 0.00 C ATOM 1632 O ALA A 103 0.425 -0.645 10.585 1.00 0.00 O ATOM 1633 CB ALA A 103 -2.493 -1.413 12.414 1.00 0.00 C ATOM 0 H ALA A 103 -0.732 1.123 11.346 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.724 -0.682 13.371 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -2.306 -2.455 12.675 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -3.151 -0.965 13.158 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -2.968 -1.364 11.434 1.00 0.00 H new ATOM 1639 N SER A 104 -0.112 -2.639 11.479 1.00 0.00 N ATOM 1640 CA SER A 104 0.766 -3.400 10.596 1.00 0.00 C ATOM 1641 C SER A 104 0.011 -4.565 9.966 1.00 0.00 C ATOM 1642 O SER A 104 -0.768 -5.245 10.632 1.00 0.00 O ATOM 1643 CB SER A 104 1.978 -3.919 11.371 1.00 0.00 C ATOM 1644 OG SER A 104 2.777 -2.850 11.845 1.00 0.00 O ATOM 0 H SER A 104 -0.631 -3.208 12.148 1.00 0.00 H new ATOM 0 HA SER A 104 1.112 -2.738 9.802 1.00 0.00 H new ATOM 0 HB2 SER A 104 1.643 -4.527 12.211 1.00 0.00 H new ATOM 0 HB3 SER A 104 2.575 -4.566 10.728 1.00 0.00 H new ATOM 0 HG SER A 104 3.544 -3.209 12.338 1.00 0.00 H new ATOM 1650 N PHE A 105 0.243 -4.791 8.676 1.00 0.00 N ATOM 1651 CA PHE A 105 -0.422 -5.874 7.961 1.00 0.00 C ATOM 1652 C PHE A 105 0.555 -6.997 7.629 1.00 0.00 C ATOM 1653 O PHE A 105 1.748 -6.760 7.436 1.00 0.00 O ATOM 1654 CB PHE A 105 -1.065 -5.348 6.677 1.00 0.00 C ATOM 1655 CG PHE A 105 -2.480 -4.878 6.857 1.00 0.00 C ATOM 1656 CD1 PHE A 105 -3.382 -5.617 7.608 1.00 0.00 C ATOM 1657 CD2 PHE A 105 -2.910 -3.697 6.274 1.00 0.00 C ATOM 1658 CE1 PHE A 105 -4.684 -5.184 7.775 1.00 0.00 C ATOM 1659 CE2 PHE A 105 -4.210 -3.260 6.437 1.00 0.00 C ATOM 1660 CZ PHE A 105 -5.099 -4.005 7.189 1.00 0.00 C ATOM 0 H PHE A 105 0.885 -4.240 8.106 1.00 0.00 H new ATOM 0 HA PHE A 105 -1.198 -6.276 8.612 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -0.464 -4.524 6.292 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -1.046 -6.135 5.923 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -3.063 -6.541 8.067 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -2.220 -3.111 5.685 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -5.376 -5.768 8.364 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -4.532 -2.337 5.977 1.00 0.00 H new ATOM 0 HZ PHE A 105 -6.116 -3.665 7.318 1.00 0.00 H new ATOM 1670 N SER A 106 0.037 -8.219 7.563 1.00 0.00 N ATOM 1671 CA SER A 106 0.856 -9.384 7.252 1.00 0.00 C ATOM 1672 C SER A 106 0.093 -10.355 6.355 1.00 0.00 C ATOM 1673 O SER A 106 -1.134 -10.425 6.405 1.00 0.00 O ATOM 1674 CB SER A 106 1.286 -10.089 8.540 1.00 0.00 C ATOM 1675 OG SER A 106 1.702 -11.419 8.282 1.00 0.00 O ATOM 0 H SER A 106 -0.949 -8.428 7.721 1.00 0.00 H new ATOM 0 HA SER A 106 1.745 -9.045 6.720 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.100 -9.535 9.007 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.458 -10.095 9.248 1.00 0.00 H new ATOM 0 HG SER A 106 2.665 -11.499 8.447 1.00 0.00 H new ATOM 1681 N PRO A 107 0.813 -11.123 5.518 1.00 0.00 N ATOM 1682 CA PRO A 107 0.197 -12.094 4.608 1.00 0.00 C ATOM 1683 C PRO A 107 -0.666 -13.110 5.349 1.00 0.00 C ATOM 1684 O PRO A 107 -0.154 -14.067 5.931 1.00 0.00 O ATOM 1685 CB PRO A 107 1.394 -12.789 3.941 1.00 0.00 C ATOM 1686 CG PRO A 107 2.571 -12.454 4.794 1.00 0.00 C ATOM 1687 CD PRO A 107 2.277 -11.109 5.392 1.00 0.00 C ATOM 0 HA PRO A 107 -0.473 -11.611 3.897 1.00 0.00 H new ATOM 0 HB2 PRO A 107 1.242 -13.867 3.886 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.535 -12.435 2.920 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.716 -13.204 5.572 1.00 0.00 H new ATOM 0 HG3 PRO A 107 3.486 -12.427 4.203 1.00 0.00 H new ATOM 0 HD2 PRO A 107 2.765 -10.980 6.358 1.00 0.00 H new ATOM 0 HD3 PRO A 107 2.620 -10.297 4.751 1.00 0.00 H new ATOM 1695 N PHE A 108 -1.977 -12.894 5.323 1.00 0.00 N ATOM 1696 CA PHE A 108 -2.915 -13.790 5.992 1.00 0.00 C ATOM 1697 C PHE A 108 -4.354 -13.338 5.761 1.00 0.00 C ATOM 1698 O PHE A 108 -5.235 -14.152 5.487 1.00 0.00 O ATOM 1699 CB PHE A 108 -2.621 -13.845 7.492 1.00 0.00 C ATOM 1700 CG PHE A 108 -3.516 -14.788 8.245 1.00 0.00 C ATOM 1701 CD1 PHE A 108 -3.198 -16.133 8.347 1.00 0.00 C ATOM 1702 CD2 PHE A 108 -4.674 -14.329 8.852 1.00 0.00 C ATOM 1703 CE1 PHE A 108 -4.019 -17.002 9.041 1.00 0.00 C ATOM 1704 CE2 PHE A 108 -5.499 -15.193 9.545 1.00 0.00 C ATOM 1705 CZ PHE A 108 -5.171 -16.531 9.640 1.00 0.00 C ATOM 0 H PHE A 108 -2.415 -12.106 4.846 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.792 -14.787 5.569 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -1.584 -14.145 7.640 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -2.726 -12.844 7.911 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -2.299 -16.506 7.879 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -4.934 -13.283 8.782 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -3.760 -18.048 9.115 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -6.400 -14.823 10.012 1.00 0.00 H new ATOM 0 HZ PHE A 108 -5.814 -17.208 10.182 1.00 0.00 H new ATOM 1715 N GLN A 109 -4.581 -12.033 5.874 1.00 0.00 N ATOM 1716 CA GLN A 109 -5.911 -11.467 5.677 1.00 0.00 C ATOM 1717 C GLN A 109 -5.837 -9.948 5.536 1.00 0.00 C ATOM 1718 O GLN A 109 -6.362 -9.208 6.368 1.00 0.00 O ATOM 1719 CB GLN A 109 -6.827 -11.847 6.845 1.00 0.00 C ATOM 1720 CG GLN A 109 -7.793 -12.974 6.519 1.00 0.00 C ATOM 1721 CD GLN A 109 -9.245 -12.565 6.675 1.00 0.00 C ATOM 1722 OE1 GLN A 109 -9.636 -12.001 7.698 1.00 0.00 O ATOM 1723 NE2 GLN A 109 -10.053 -12.848 5.660 1.00 0.00 N ATOM 0 H GLN A 109 -3.861 -11.347 6.101 1.00 0.00 H new ATOM 0 HA GLN A 109 -6.325 -11.877 4.756 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -6.213 -12.141 7.696 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -7.396 -10.969 7.150 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -7.622 -13.309 5.496 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -7.587 -13.823 7.171 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -9.686 -13.316 4.831 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -11.040 -12.597 5.709 1.00 0.00 H new ATOM 1732 N THR A 110 -5.176 -9.491 4.477 1.00 0.00 N ATOM 1733 CA THR A 110 -5.029 -8.062 4.226 1.00 0.00 C ATOM 1734 C THR A 110 -5.106 -7.759 2.732 1.00 0.00 C ATOM 1735 O THR A 110 -5.119 -8.671 1.905 1.00 0.00 O ATOM 1736 CB THR A 110 -3.701 -7.556 4.796 1.00 0.00 C ATOM 1737 OG1 THR A 110 -3.361 -6.299 4.238 1.00 0.00 O ATOM 1738 CG2 THR A 110 -2.542 -8.498 4.546 1.00 0.00 C ATOM 0 H THR A 110 -4.734 -10.089 3.779 1.00 0.00 H new ATOM 0 HA THR A 110 -5.850 -7.545 4.724 1.00 0.00 H new ATOM 0 HB THR A 110 -3.860 -7.481 5.872 1.00 0.00 H new ATOM 0 HG1 THR A 110 -3.112 -5.679 4.955 1.00 0.00 H new ATOM 0 HG21 THR A 110 -1.633 -8.078 4.976 1.00 0.00 H new ATOM 0 HG22 THR A 110 -2.751 -9.462 5.009 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.407 -8.632 3.473 1.00 0.00 H new ATOM 1746 N THR A 111 -5.157 -6.475 2.395 1.00 0.00 N ATOM 1747 CA THR A 111 -5.234 -6.050 1.003 1.00 0.00 C ATOM 1748 C THR A 111 -3.992 -6.479 0.229 1.00 0.00 C ATOM 1749 O THR A 111 -4.090 -6.985 -0.889 1.00 0.00 O ATOM 1750 CB THR A 111 -5.401 -4.532 0.921 1.00 0.00 C ATOM 1751 OG1 THR A 111 -4.361 -3.874 1.624 1.00 0.00 O ATOM 1752 CG2 THR A 111 -6.717 -4.043 1.486 1.00 0.00 C ATOM 0 H THR A 111 -5.146 -5.709 3.069 1.00 0.00 H new ATOM 0 HA THR A 111 -6.102 -6.531 0.552 1.00 0.00 H new ATOM 0 HB THR A 111 -5.370 -4.296 -0.143 1.00 0.00 H new ATOM 0 HG1 THR A 111 -4.485 -2.904 1.558 1.00 0.00 H new ATOM 0 HG21 THR A 111 -6.771 -2.958 1.397 1.00 0.00 H new ATOM 0 HG22 THR A 111 -7.541 -4.494 0.932 1.00 0.00 H new ATOM 0 HG23 THR A 111 -6.789 -4.324 2.537 1.00 0.00 H new ATOM 1760 N LEU A 112 -2.823 -6.273 0.830 1.00 0.00 N ATOM 1761 CA LEU A 112 -1.564 -6.643 0.190 1.00 0.00 C ATOM 1762 C LEU A 112 -1.228 -8.106 0.454 1.00 0.00 C ATOM 1763 O LEU A 112 -1.895 -8.775 1.245 1.00 0.00 O ATOM 1764 CB LEU A 112 -0.416 -5.740 0.670 1.00 0.00 C ATOM 1765 CG LEU A 112 -0.341 -5.475 2.181 1.00 0.00 C ATOM 1766 CD1 LEU A 112 -1.248 -4.316 2.574 1.00 0.00 C ATOM 1767 CD2 LEU A 112 -0.689 -6.726 2.978 1.00 0.00 C ATOM 0 H LEU A 112 -2.721 -5.854 1.754 1.00 0.00 H new ATOM 0 HA LEU A 112 -1.686 -6.504 -0.884 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.526 -6.189 0.355 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -0.499 -4.781 0.159 1.00 0.00 H new ATOM 0 HG LEU A 112 0.687 -5.201 2.420 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.178 -4.147 3.649 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.938 -3.415 2.044 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.278 -4.555 2.311 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.627 -6.507 4.044 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.702 -7.045 2.731 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.013 -7.522 2.730 1.00 0.00 H new ATOM 1779 N SER A 113 -0.191 -8.602 -0.215 1.00 0.00 N ATOM 1780 CA SER A 113 0.228 -9.991 -0.053 1.00 0.00 C ATOM 1781 C SER A 113 1.624 -10.085 0.558 1.00 0.00 C ATOM 1782 O SER A 113 2.276 -11.125 0.472 1.00 0.00 O ATOM 1783 CB SER A 113 0.204 -10.710 -1.404 1.00 0.00 C ATOM 1784 OG SER A 113 -0.707 -10.091 -2.295 1.00 0.00 O ATOM 0 H SER A 113 0.373 -8.064 -0.873 1.00 0.00 H new ATOM 0 HA SER A 113 -0.474 -10.473 0.628 1.00 0.00 H new ATOM 0 HB2 SER A 113 1.203 -10.706 -1.840 1.00 0.00 H new ATOM 0 HB3 SER A 113 -0.076 -11.753 -1.259 1.00 0.00 H new ATOM 0 HG SER A 113 -0.702 -10.568 -3.151 1.00 0.00 H new ATOM 1790 N SER A 114 2.080 -8.997 1.175 1.00 0.00 N ATOM 1791 CA SER A 114 3.400 -8.975 1.796 1.00 0.00 C ATOM 1792 C SER A 114 3.329 -8.402 3.207 1.00 0.00 C ATOM 1793 O SER A 114 2.356 -7.742 3.571 1.00 0.00 O ATOM 1794 CB SER A 114 4.372 -8.153 0.947 1.00 0.00 C ATOM 1795 OG SER A 114 5.013 -8.965 -0.021 1.00 0.00 O ATOM 0 H SER A 114 1.558 -8.125 1.258 1.00 0.00 H new ATOM 0 HA SER A 114 3.761 -10.001 1.859 1.00 0.00 H new ATOM 0 HB2 SER A 114 3.834 -7.346 0.451 1.00 0.00 H new ATOM 0 HB3 SER A 114 5.120 -7.689 1.590 1.00 0.00 H new ATOM 0 HG SER A 114 4.884 -9.909 0.207 1.00 0.00 H new ATOM 1801 N PHE A 115 4.368 -8.656 3.997 1.00 0.00 N ATOM 1802 CA PHE A 115 4.423 -8.160 5.367 1.00 0.00 C ATOM 1803 C PHE A 115 4.899 -6.713 5.390 1.00 0.00 C ATOM 1804 O PHE A 115 6.092 -6.442 5.254 1.00 0.00 O ATOM 1805 CB PHE A 115 5.356 -9.031 6.210 1.00 0.00 C ATOM 1806 CG PHE A 115 4.949 -9.126 7.654 1.00 0.00 C ATOM 1807 CD1 PHE A 115 4.568 -7.994 8.356 1.00 0.00 C ATOM 1808 CD2 PHE A 115 4.949 -10.348 8.307 1.00 0.00 C ATOM 1809 CE1 PHE A 115 4.194 -8.080 9.685 1.00 0.00 C ATOM 1810 CE2 PHE A 115 4.576 -10.439 9.635 1.00 0.00 C ATOM 1811 CZ PHE A 115 4.199 -9.304 10.325 1.00 0.00 C ATOM 0 H PHE A 115 5.182 -9.201 3.712 1.00 0.00 H new ATOM 0 HA PHE A 115 3.420 -8.206 5.790 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.388 -10.034 5.783 1.00 0.00 H new ATOM 0 HB3 PHE A 115 6.367 -8.628 6.152 1.00 0.00 H new ATOM 0 HD1 PHE A 115 4.563 -7.034 7.860 1.00 0.00 H new ATOM 0 HD2 PHE A 115 5.244 -11.239 7.773 1.00 0.00 H new ATOM 0 HE1 PHE A 115 3.898 -7.191 10.222 1.00 0.00 H new ATOM 0 HE2 PHE A 115 4.579 -11.398 10.133 1.00 0.00 H new ATOM 0 HZ PHE A 115 3.909 -9.373 11.363 1.00 0.00 H new ATOM 1821 N MET A 116 3.963 -5.786 5.553 1.00 0.00 N ATOM 1822 CA MET A 116 4.300 -4.368 5.581 1.00 0.00 C ATOM 1823 C MET A 116 3.495 -3.624 6.640 1.00 0.00 C ATOM 1824 O MET A 116 2.546 -4.161 7.209 1.00 0.00 O ATOM 1825 CB MET A 116 4.064 -3.732 4.207 1.00 0.00 C ATOM 1826 CG MET A 116 2.849 -4.277 3.468 1.00 0.00 C ATOM 1827 SD MET A 116 3.278 -5.052 1.896 1.00 0.00 S ATOM 1828 CE MET A 116 2.402 -3.997 0.741 1.00 0.00 C ATOM 0 H MET A 116 2.970 -5.989 5.667 1.00 0.00 H new ATOM 0 HA MET A 116 5.357 -4.288 5.837 1.00 0.00 H new ATOM 0 HB2 MET A 116 3.946 -2.656 4.333 1.00 0.00 H new ATOM 0 HB3 MET A 116 4.950 -3.886 3.591 1.00 0.00 H new ATOM 0 HG2 MET A 116 2.341 -5.005 4.100 1.00 0.00 H new ATOM 0 HG3 MET A 116 2.145 -3.465 3.288 1.00 0.00 H new ATOM 0 HE1 MET A 116 2.112 -4.578 -0.134 1.00 0.00 H new ATOM 0 HE2 MET A 116 1.510 -3.594 1.221 1.00 0.00 H new ATOM 0 HE3 MET A 116 3.051 -3.177 0.433 1.00 0.00 H new ATOM 1838 N CYS A 117 3.890 -2.380 6.898 1.00 0.00 N ATOM 1839 CA CYS A 117 3.211 -1.551 7.889 1.00 0.00 C ATOM 1840 C CYS A 117 2.232 -0.593 7.217 1.00 0.00 C ATOM 1841 O CYS A 117 2.314 -0.350 6.012 1.00 0.00 O ATOM 1842 CB CYS A 117 4.232 -0.761 8.709 1.00 0.00 C ATOM 1843 SG CYS A 117 5.066 -1.734 9.985 1.00 0.00 S ATOM 0 H CYS A 117 4.676 -1.924 6.435 1.00 0.00 H new ATOM 0 HA CYS A 117 2.651 -2.208 8.554 1.00 0.00 H new ATOM 0 HB2 CYS A 117 4.982 -0.347 8.035 1.00 0.00 H new ATOM 0 HB3 CYS A 117 3.728 0.082 9.181 1.00 0.00 H new ATOM 0 HG CYS A 117 4.182 -2.230 10.799 1.00 0.00 H new ATOM 1849 N VAL A 118 1.309 -0.047 8.004 1.00 0.00 N ATOM 1850 CA VAL A 118 0.317 0.886 7.487 1.00 0.00 C ATOM 1851 C VAL A 118 0.227 2.122 8.374 1.00 0.00 C ATOM 1852 O VAL A 118 -0.377 2.088 9.446 1.00 0.00 O ATOM 1853 CB VAL A 118 -1.074 0.234 7.388 1.00 0.00 C ATOM 1854 CG1 VAL A 118 -2.061 1.176 6.715 1.00 0.00 C ATOM 1855 CG2 VAL A 118 -0.990 -1.087 6.638 1.00 0.00 C ATOM 0 H VAL A 118 1.229 -0.236 9.003 1.00 0.00 H new ATOM 0 HA VAL A 118 0.640 1.176 6.487 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.433 0.032 8.397 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.038 0.697 6.655 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.143 2.094 7.297 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -1.711 1.413 5.711 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -1.982 -1.535 6.577 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -0.609 -0.911 5.632 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -0.319 -1.764 7.167 1.00 0.00 H new ATOM 1865 N TYR A 119 0.837 3.209 7.921 1.00 0.00 N ATOM 1866 CA TYR A 119 0.833 4.453 8.674 1.00 0.00 C ATOM 1867 C TYR A 119 -0.121 5.467 8.056 1.00 0.00 C ATOM 1868 O TYR A 119 -0.770 5.193 7.047 1.00 0.00 O ATOM 1869 CB TYR A 119 2.244 5.036 8.734 1.00 0.00 C ATOM 1870 CG TYR A 119 3.279 4.063 9.248 1.00 0.00 C ATOM 1871 CD1 TYR A 119 3.909 3.170 8.390 1.00 0.00 C ATOM 1872 CD2 TYR A 119 3.625 4.034 10.592 1.00 0.00 C ATOM 1873 CE1 TYR A 119 4.855 2.277 8.857 1.00 0.00 C ATOM 1874 CE2 TYR A 119 4.571 3.145 11.067 1.00 0.00 C ATOM 1875 CZ TYR A 119 5.182 2.269 10.196 1.00 0.00 C ATOM 1876 OH TYR A 119 6.124 1.383 10.665 1.00 0.00 O ATOM 0 H TYR A 119 1.341 3.253 7.035 1.00 0.00 H new ATOM 0 HA TYR A 119 0.490 4.234 9.685 1.00 0.00 H new ATOM 0 HB2 TYR A 119 2.533 5.368 7.737 1.00 0.00 H new ATOM 0 HB3 TYR A 119 2.237 5.918 9.375 1.00 0.00 H new ATOM 0 HD1 TYR A 119 3.655 3.174 7.340 1.00 0.00 H new ATOM 0 HD2 TYR A 119 3.147 4.718 11.278 1.00 0.00 H new ATOM 0 HE1 TYR A 119 5.335 1.589 8.177 1.00 0.00 H new ATOM 0 HE2 TYR A 119 4.830 3.137 12.115 1.00 0.00 H new ATOM 0 HH TYR A 119 5.833 0.466 10.477 1.00 0.00 H new ATOM 1886 N GLU A 120 -0.197 6.638 8.672 1.00 0.00 N ATOM 1887 CA GLU A 120 -1.064 7.706 8.194 1.00 0.00 C ATOM 1888 C GLU A 120 -0.300 9.024 8.142 1.00 0.00 C ATOM 1889 O GLU A 120 0.111 9.555 9.175 1.00 0.00 O ATOM 1890 CB GLU A 120 -2.289 7.842 9.102 1.00 0.00 C ATOM 1891 CG GLU A 120 -3.560 7.264 8.498 1.00 0.00 C ATOM 1892 CD GLU A 120 -4.733 7.316 9.456 1.00 0.00 C ATOM 1893 OE1 GLU A 120 -4.498 7.360 10.682 1.00 0.00 O ATOM 1894 OE2 GLU A 120 -5.888 7.310 8.981 1.00 0.00 O ATOM 0 H GLU A 120 0.335 6.874 9.510 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.400 7.456 7.188 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -2.086 7.342 10.049 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.450 8.897 9.326 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -3.811 7.815 7.591 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -3.381 6.230 8.204 1.00 0.00 H new ATOM 1901 N LEU A 121 -0.105 9.542 6.936 1.00 0.00 N ATOM 1902 CA LEU A 121 0.617 10.793 6.752 1.00 0.00 C ATOM 1903 C LEU A 121 -0.343 11.947 6.486 1.00 0.00 C ATOM 1904 O LEU A 121 -1.144 11.899 5.553 1.00 0.00 O ATOM 1905 CB LEU A 121 1.609 10.664 5.596 1.00 0.00 C ATOM 1906 CG LEU A 121 2.756 11.673 5.613 1.00 0.00 C ATOM 1907 CD1 LEU A 121 3.828 11.277 4.610 1.00 0.00 C ATOM 1908 CD2 LEU A 121 2.238 13.071 5.320 1.00 0.00 C ATOM 0 H LEU A 121 -0.437 9.115 6.071 1.00 0.00 H new ATOM 0 HA LEU A 121 1.162 11.006 7.672 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.030 9.658 5.609 1.00 0.00 H new ATOM 0 HB3 LEU A 121 1.065 10.770 4.657 1.00 0.00 H new ATOM 0 HG LEU A 121 3.201 11.674 6.608 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.637 12.007 4.635 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.219 10.292 4.865 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.397 11.248 3.609 1.00 0.00 H new ATOM 0 HD21 LEU A 121 3.068 13.777 5.336 1.00 0.00 H new ATOM 0 HD22 LEU A 121 1.768 13.086 4.337 1.00 0.00 H new ATOM 0 HD23 LEU A 121 1.506 13.354 6.077 1.00 0.00 H new ATOM 1920 N ARG A 122 -0.252 12.985 7.310 1.00 0.00 N ATOM 1921 CA ARG A 122 -1.109 14.156 7.161 1.00 0.00 C ATOM 1922 C ARG A 122 -0.494 15.154 6.186 1.00 0.00 C ATOM 1923 O ARG A 122 0.401 15.917 6.546 1.00 0.00 O ATOM 1924 CB ARG A 122 -1.337 14.821 8.521 1.00 0.00 C ATOM 1925 CG ARG A 122 -2.783 14.764 8.990 1.00 0.00 C ATOM 1926 CD ARG A 122 -3.441 16.135 8.952 1.00 0.00 C ATOM 1927 NE ARG A 122 -2.944 17.011 10.012 1.00 0.00 N ATOM 1928 CZ ARG A 122 -2.018 17.953 9.833 1.00 0.00 C ATOM 1929 NH1 ARG A 122 -1.475 18.152 8.638 1.00 0.00 N ATOM 1930 NH2 ARG A 122 -1.632 18.700 10.859 1.00 0.00 N ATOM 0 H ARG A 122 0.406 13.040 8.088 1.00 0.00 H new ATOM 0 HA ARG A 122 -2.069 13.830 6.761 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -0.703 14.337 9.264 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -1.023 15.863 8.464 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -3.343 14.074 8.359 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -2.821 14.370 10.006 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -3.257 16.599 7.983 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -4.521 16.022 9.052 1.00 0.00 H new ATOM 0 HE ARG A 122 -3.331 16.894 10.949 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -1.766 17.581 7.844 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -0.767 18.876 8.514 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -2.043 18.552 11.781 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -0.924 19.422 10.726 1.00 0.00 H new ATOM 1944 N SER A 123 -0.977 15.141 4.947 1.00 0.00 N ATOM 1945 CA SER A 123 -0.472 16.046 3.920 1.00 0.00 C ATOM 1946 C SER A 123 -1.243 15.874 2.615 1.00 0.00 C ATOM 1947 O SER A 123 -2.271 15.197 2.575 1.00 0.00 O ATOM 1948 CB SER A 123 1.018 15.798 3.681 1.00 0.00 C ATOM 1949 OG SER A 123 1.220 14.716 2.788 1.00 0.00 O ATOM 0 H SER A 123 -1.717 14.514 4.630 1.00 0.00 H new ATOM 0 HA SER A 123 -0.612 17.068 4.272 1.00 0.00 H new ATOM 0 HB2 SER A 123 1.479 16.699 3.276 1.00 0.00 H new ATOM 0 HB3 SER A 123 1.511 15.587 4.630 1.00 0.00 H new ATOM 0 HG SER A 123 2.181 14.580 2.651 1.00 0.00 H new ATOM 1955 N ASP A 124 -0.740 16.490 1.551 1.00 0.00 N ATOM 1956 CA ASP A 124 -1.381 16.404 0.243 1.00 0.00 C ATOM 1957 C ASP A 124 -0.347 16.482 -0.877 1.00 0.00 C ATOM 1958 O ASP A 124 -0.157 17.534 -1.487 1.00 0.00 O ATOM 1959 CB ASP A 124 -2.409 17.526 0.082 1.00 0.00 C ATOM 1960 CG ASP A 124 -1.797 18.902 0.254 1.00 0.00 C ATOM 1961 OD1 ASP A 124 -1.482 19.272 1.406 1.00 0.00 O ATOM 1962 OD2 ASP A 124 -1.632 19.609 -0.761 1.00 0.00 O ATOM 0 H ASP A 124 0.109 17.054 1.568 1.00 0.00 H new ATOM 0 HA ASP A 124 -1.889 15.442 0.177 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -2.867 17.456 -0.905 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.206 17.392 0.813 1.00 0.00 H new ATOM 1967 N ALA A 125 0.318 15.362 -1.142 1.00 0.00 N ATOM 1968 CA ALA A 125 1.333 15.305 -2.188 1.00 0.00 C ATOM 1969 C ALA A 125 1.124 14.098 -3.097 1.00 0.00 C ATOM 1970 O ALA A 125 0.552 13.088 -2.685 1.00 0.00 O ATOM 1971 CB ALA A 125 2.723 15.270 -1.571 1.00 0.00 C ATOM 0 H ALA A 125 0.172 14.482 -0.647 1.00 0.00 H new ATOM 0 HA ALA A 125 1.239 16.203 -2.798 1.00 0.00 H new ATOM 0 HB1 ALA A 125 3.471 15.228 -2.362 1.00 0.00 H new ATOM 0 HB2 ALA A 125 2.878 16.168 -0.973 1.00 0.00 H new ATOM 0 HB3 ALA A 125 2.817 14.390 -0.935 1.00 0.00 H new ATOM 1977 N THR A 126 1.593 14.209 -4.336 1.00 0.00 N ATOM 1978 CA THR A 126 1.462 13.129 -5.308 1.00 0.00 C ATOM 1979 C THR A 126 2.624 12.144 -5.188 1.00 0.00 C ATOM 1980 O THR A 126 3.743 12.532 -4.849 1.00 0.00 O ATOM 1981 CB THR A 126 1.407 13.700 -6.728 1.00 0.00 C ATOM 1982 OG1 THR A 126 1.001 15.058 -6.706 1.00 0.00 O ATOM 1983 CG2 THR A 126 0.459 12.953 -7.641 1.00 0.00 C ATOM 0 H THR A 126 2.068 15.038 -4.691 1.00 0.00 H new ATOM 0 HA THR A 126 0.535 12.595 -5.100 1.00 0.00 H new ATOM 0 HB THR A 126 2.419 13.594 -7.120 1.00 0.00 H new ATOM 0 HG1 THR A 126 0.973 15.406 -7.622 1.00 0.00 H new ATOM 0 HG21 THR A 126 0.470 13.411 -8.630 1.00 0.00 H new ATOM 0 HG22 THR A 126 0.774 11.912 -7.719 1.00 0.00 H new ATOM 0 HG23 THR A 126 -0.550 12.997 -7.232 1.00 0.00 H new ATOM 1991 N PRO A 127 2.376 10.851 -5.467 1.00 0.00 N ATOM 1992 CA PRO A 127 3.411 9.814 -5.389 1.00 0.00 C ATOM 1993 C PRO A 127 4.494 10.000 -6.445 1.00 0.00 C ATOM 1994 O PRO A 127 4.581 11.051 -7.081 1.00 0.00 O ATOM 1995 CB PRO A 127 2.637 8.515 -5.637 1.00 0.00 C ATOM 1996 CG PRO A 127 1.431 8.936 -6.401 1.00 0.00 C ATOM 1997 CD PRO A 127 1.075 10.298 -5.882 1.00 0.00 C ATOM 0 HA PRO A 127 3.937 9.834 -4.434 1.00 0.00 H new ATOM 0 HB2 PRO A 127 3.234 7.799 -6.202 1.00 0.00 H new ATOM 0 HB3 PRO A 127 2.363 8.032 -4.699 1.00 0.00 H new ATOM 0 HG2 PRO A 127 1.637 8.966 -7.471 1.00 0.00 H new ATOM 0 HG3 PRO A 127 0.610 8.234 -6.254 1.00 0.00 H new ATOM 0 HD2 PRO A 127 0.604 10.911 -6.650 1.00 0.00 H new ATOM 0 HD3 PRO A 127 0.377 10.241 -5.047 1.00 0.00 H new ATOM 2005 N ILE A 128 5.320 8.975 -6.629 1.00 0.00 N ATOM 2006 CA ILE A 128 6.397 9.029 -7.612 1.00 0.00 C ATOM 2007 C ILE A 128 6.190 7.984 -8.702 1.00 0.00 C ATOM 2008 O ILE A 128 5.157 7.317 -8.750 1.00 0.00 O ATOM 2009 CB ILE A 128 7.786 8.815 -6.963 1.00 0.00 C ATOM 2010 CG1 ILE A 128 7.749 9.166 -5.476 1.00 0.00 C ATOM 2011 CG2 ILE A 128 8.841 9.653 -7.675 1.00 0.00 C ATOM 2012 CD1 ILE A 128 7.450 7.985 -4.580 1.00 0.00 C ATOM 0 H ILE A 128 5.265 8.098 -6.111 1.00 0.00 H new ATOM 0 HA ILE A 128 6.370 10.027 -8.050 1.00 0.00 H new ATOM 0 HB ILE A 128 8.049 7.762 -7.062 1.00 0.00 H new ATOM 0 HG12 ILE A 128 8.709 9.595 -5.189 1.00 0.00 H new ATOM 0 HG13 ILE A 128 6.995 9.935 -5.312 1.00 0.00 H new ATOM 0 HG21 ILE A 128 9.812 9.491 -7.206 1.00 0.00 H new ATOM 0 HG22 ILE A 128 8.891 9.360 -8.724 1.00 0.00 H new ATOM 0 HG23 ILE A 128 8.576 10.708 -7.605 1.00 0.00 H new ATOM 0 HD11 ILE A 128 7.440 8.311 -3.540 1.00 0.00 H new ATOM 0 HD12 ILE A 128 6.476 7.569 -4.839 1.00 0.00 H new ATOM 0 HD13 ILE A 128 8.218 7.223 -4.714 1.00 0.00 H new ATOM 2024 N PHE A 129 7.180 7.850 -9.576 1.00 0.00 N ATOM 2025 CA PHE A 129 7.111 6.889 -10.672 1.00 0.00 C ATOM 2026 C PHE A 129 7.326 5.466 -10.166 1.00 0.00 C ATOM 2027 O PHE A 129 8.342 4.837 -10.461 1.00 0.00 O ATOM 2028 CB PHE A 129 8.153 7.229 -11.735 1.00 0.00 C ATOM 2029 CG PHE A 129 7.685 8.248 -12.734 1.00 0.00 C ATOM 2030 CD1 PHE A 129 7.017 9.389 -12.318 1.00 0.00 C ATOM 2031 CD2 PHE A 129 7.913 8.066 -14.089 1.00 0.00 C ATOM 2032 CE1 PHE A 129 6.585 10.329 -13.235 1.00 0.00 C ATOM 2033 CE2 PHE A 129 7.483 9.002 -15.009 1.00 0.00 C ATOM 2034 CZ PHE A 129 6.819 10.135 -14.583 1.00 0.00 C ATOM 0 H PHE A 129 8.042 8.395 -9.548 1.00 0.00 H new ATOM 0 HA PHE A 129 6.116 6.948 -11.114 1.00 0.00 H new ATOM 0 HB2 PHE A 129 9.052 7.601 -11.244 1.00 0.00 H new ATOM 0 HB3 PHE A 129 8.432 6.317 -12.263 1.00 0.00 H new ATOM 0 HD1 PHE A 129 6.832 9.545 -11.266 1.00 0.00 H new ATOM 0 HD2 PHE A 129 8.433 7.182 -14.429 1.00 0.00 H new ATOM 0 HE1 PHE A 129 6.065 11.214 -12.898 1.00 0.00 H new ATOM 0 HE2 PHE A 129 7.666 8.848 -16.062 1.00 0.00 H new ATOM 0 HZ PHE A 129 6.483 10.868 -15.302 1.00 0.00 H new ATOM 2044 N ASN A 130 6.362 4.967 -9.403 1.00 0.00 N ATOM 2045 CA ASN A 130 6.441 3.618 -8.855 1.00 0.00 C ATOM 2046 C ASN A 130 5.348 2.726 -9.444 1.00 0.00 C ATOM 2047 O ASN A 130 4.316 2.495 -8.815 1.00 0.00 O ATOM 2048 CB ASN A 130 6.324 3.658 -7.329 1.00 0.00 C ATOM 2049 CG ASN A 130 7.477 2.956 -6.641 1.00 0.00 C ATOM 2050 OD1 ASN A 130 7.277 2.017 -5.870 1.00 0.00 O ATOM 2051 ND2 ASN A 130 8.695 3.408 -6.917 1.00 0.00 N ATOM 0 H ASN A 130 5.515 5.476 -9.149 1.00 0.00 H new ATOM 0 HA ASN A 130 7.409 3.197 -9.125 1.00 0.00 H new ATOM 0 HB2 ASN A 130 6.285 4.696 -6.998 1.00 0.00 H new ATOM 0 HB3 ASN A 130 5.386 3.191 -7.027 1.00 0.00 H new ATOM 0 HD21 ASN A 130 9.510 2.974 -6.484 1.00 0.00 H new ATOM 0 HD22 ASN A 130 8.815 4.189 -7.562 1.00 0.00 H new ATOM 2058 N PRO A 131 5.561 2.215 -10.670 1.00 0.00 N ATOM 2059 CA PRO A 131 4.596 1.353 -11.350 1.00 0.00 C ATOM 2060 C PRO A 131 4.760 -0.123 -10.992 1.00 0.00 C ATOM 2061 O PRO A 131 4.255 -0.997 -11.694 1.00 0.00 O ATOM 2062 CB PRO A 131 4.934 1.585 -12.819 1.00 0.00 C ATOM 2063 CG PRO A 131 6.410 1.817 -12.829 1.00 0.00 C ATOM 2064 CD PRO A 131 6.760 2.446 -11.500 1.00 0.00 C ATOM 0 HA PRO A 131 3.567 1.586 -11.076 1.00 0.00 H new ATOM 0 HB2 PRO A 131 4.663 0.724 -13.430 1.00 0.00 H new ATOM 0 HB3 PRO A 131 4.394 2.443 -13.220 1.00 0.00 H new ATOM 0 HG2 PRO A 131 6.948 0.879 -12.967 1.00 0.00 H new ATOM 0 HG3 PRO A 131 6.693 2.471 -13.653 1.00 0.00 H new ATOM 0 HD2 PRO A 131 7.645 1.985 -11.061 1.00 0.00 H new ATOM 0 HD3 PRO A 131 6.974 3.510 -11.606 1.00 0.00 H new ATOM 2072 N ASN A 132 5.469 -0.397 -9.899 1.00 0.00 N ATOM 2073 CA ASN A 132 5.693 -1.769 -9.461 1.00 0.00 C ATOM 2074 C ASN A 132 4.817 -2.108 -8.260 1.00 0.00 C ATOM 2075 O ASN A 132 4.188 -3.165 -8.214 1.00 0.00 O ATOM 2076 CB ASN A 132 7.168 -1.983 -9.112 1.00 0.00 C ATOM 2077 CG ASN A 132 7.722 -3.264 -9.706 1.00 0.00 C ATOM 2078 OD1 ASN A 132 8.077 -4.193 -8.982 1.00 0.00 O ATOM 2079 ND2 ASN A 132 7.798 -3.317 -11.030 1.00 0.00 N ATOM 0 H ASN A 132 5.896 0.312 -9.303 1.00 0.00 H new ATOM 0 HA ASN A 132 5.423 -2.434 -10.282 1.00 0.00 H new ATOM 0 HB2 ASN A 132 7.751 -1.136 -9.474 1.00 0.00 H new ATOM 0 HB3 ASN A 132 7.282 -2.009 -8.028 1.00 0.00 H new ATOM 0 HD21 ASN A 132 8.163 -4.153 -11.487 1.00 0.00 H new ATOM 0 HD22 ASN A 132 7.492 -2.522 -11.591 1.00 0.00 H new ATOM 2086 N ASP A 133 4.781 -1.200 -7.294 1.00 0.00 N ATOM 2087 CA ASP A 133 3.980 -1.394 -6.090 1.00 0.00 C ATOM 2088 C ASP A 133 2.644 -0.668 -6.210 1.00 0.00 C ATOM 2089 O ASP A 133 1.593 -1.220 -5.889 1.00 0.00 O ATOM 2090 CB ASP A 133 4.743 -0.893 -4.861 1.00 0.00 C ATOM 2091 CG ASP A 133 5.113 -2.018 -3.913 1.00 0.00 C ATOM 2092 OD1 ASP A 133 4.204 -2.554 -3.244 1.00 0.00 O ATOM 2093 OD2 ASP A 133 6.312 -2.362 -3.838 1.00 0.00 O ATOM 0 H ASP A 133 5.297 -0.321 -7.320 1.00 0.00 H new ATOM 0 HA ASP A 133 3.785 -2.460 -5.975 1.00 0.00 H new ATOM 0 HB2 ASP A 133 5.649 -0.380 -5.183 1.00 0.00 H new ATOM 0 HB3 ASP A 133 4.133 -0.161 -4.332 1.00 0.00 H new ATOM 2098 N ILE A 134 2.698 0.574 -6.679 1.00 0.00 N ATOM 2099 CA ILE A 134 1.498 1.383 -6.850 1.00 0.00 C ATOM 2100 C ILE A 134 1.839 2.721 -7.504 1.00 0.00 C ATOM 2101 O ILE A 134 2.367 3.629 -6.863 1.00 0.00 O ATOM 2102 CB ILE A 134 0.779 1.610 -5.500 1.00 0.00 C ATOM 2103 CG1 ILE A 134 -0.595 2.261 -5.724 1.00 0.00 C ATOM 2104 CG2 ILE A 134 1.645 2.430 -4.551 1.00 0.00 C ATOM 2105 CD1 ILE A 134 -0.588 3.775 -5.675 1.00 0.00 C ATOM 0 H ILE A 134 3.563 1.043 -6.948 1.00 0.00 H new ATOM 0 HA ILE A 134 0.819 0.838 -7.506 1.00 0.00 H new ATOM 0 HB ILE A 134 0.614 0.641 -5.029 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -0.980 1.943 -6.693 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -1.287 1.889 -4.968 1.00 0.00 H new ATOM 0 HG21 ILE A 134 1.116 2.575 -3.609 1.00 0.00 H new ATOM 0 HG22 ILE A 134 2.580 1.902 -4.364 1.00 0.00 H new ATOM 0 HG23 ILE A 134 1.859 3.400 -5.000 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -1.598 4.149 -5.843 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -0.236 4.106 -4.698 1.00 0.00 H new ATOM 0 HD13 ILE A 134 0.075 4.161 -6.449 1.00 0.00 H new ATOM 2117 N SER A 135 1.550 2.821 -8.798 1.00 0.00 N ATOM 2118 CA SER A 135 1.836 4.030 -9.567 1.00 0.00 C ATOM 2119 C SER A 135 1.244 5.275 -8.911 1.00 0.00 C ATOM 2120 O SER A 135 1.757 6.381 -9.088 1.00 0.00 O ATOM 2121 CB SER A 135 1.295 3.888 -10.990 1.00 0.00 C ATOM 2122 OG SER A 135 0.192 2.999 -11.029 1.00 0.00 O ATOM 0 H SER A 135 1.115 2.074 -9.340 1.00 0.00 H new ATOM 0 HA SER A 135 2.919 4.151 -9.596 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.992 4.865 -11.367 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.084 3.523 -11.648 1.00 0.00 H new ATOM 0 HG SER A 135 -0.137 2.926 -11.949 1.00 0.00 H new ATOM 2128 N GLY A 136 0.164 5.095 -8.159 1.00 0.00 N ATOM 2129 CA GLY A 136 -0.471 6.224 -7.499 1.00 0.00 C ATOM 2130 C GLY A 136 -1.941 6.357 -7.852 1.00 0.00 C ATOM 2131 O GLY A 136 -2.300 6.453 -9.024 1.00 0.00 O ATOM 0 H GLY A 136 -0.283 4.193 -7.994 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -0.369 6.113 -6.419 1.00 0.00 H new ATOM 0 HA3 GLY A 136 0.049 7.141 -7.775 1.00 0.00 H new ATOM 2135 N GLY A 137 -2.789 6.360 -6.830 1.00 0.00 N ATOM 2136 CA GLY A 137 -4.220 6.478 -7.043 1.00 0.00 C ATOM 2137 C GLY A 137 -4.658 7.884 -7.408 1.00 0.00 C ATOM 2138 O GLY A 137 -4.020 8.551 -8.222 1.00 0.00 O ATOM 0 H GLY A 137 -2.509 6.282 -5.852 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -4.520 5.794 -7.837 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -4.742 6.165 -6.139 1.00 0.00 H new ATOM 2142 N GLU A 138 -5.758 8.332 -6.802 1.00 0.00 N ATOM 2143 CA GLU A 138 -6.291 9.668 -7.067 1.00 0.00 C ATOM 2144 C GLU A 138 -6.807 10.312 -5.782 1.00 0.00 C ATOM 2145 O GLU A 138 -6.838 9.678 -4.732 1.00 0.00 O ATOM 2146 CB GLU A 138 -7.415 9.596 -8.103 1.00 0.00 C ATOM 2147 CG GLU A 138 -7.583 10.876 -8.906 1.00 0.00 C ATOM 2148 CD GLU A 138 -7.710 10.619 -10.395 1.00 0.00 C ATOM 2149 OE1 GLU A 138 -8.117 9.500 -10.772 1.00 0.00 O ATOM 2150 OE2 GLU A 138 -7.402 11.538 -11.184 1.00 0.00 O ATOM 0 H GLU A 138 -6.296 7.790 -6.126 1.00 0.00 H new ATOM 0 HA GLU A 138 -5.482 10.283 -7.462 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -7.216 8.771 -8.787 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -8.352 9.369 -7.595 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -8.469 11.406 -8.556 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -6.729 11.528 -8.725 1.00 0.00 H new ATOM 2157 N TRP A 139 -7.208 11.577 -5.873 1.00 0.00 N ATOM 2158 CA TRP A 139 -7.712 12.303 -4.711 1.00 0.00 C ATOM 2159 C TRP A 139 -9.237 12.325 -4.686 1.00 0.00 C ATOM 2160 O TRP A 139 -9.870 13.121 -5.378 1.00 0.00 O ATOM 2161 CB TRP A 139 -7.173 13.735 -4.711 1.00 0.00 C ATOM 2162 CG TRP A 139 -5.678 13.799 -4.735 1.00 0.00 C ATOM 2163 CD1 TRP A 139 -4.850 14.022 -3.674 1.00 0.00 C ATOM 2164 CD2 TRP A 139 -4.831 13.633 -5.878 1.00 0.00 C ATOM 2165 NE1 TRP A 139 -3.540 14.004 -4.085 1.00 0.00 N ATOM 2166 CE2 TRP A 139 -3.502 13.766 -5.433 1.00 0.00 C ATOM 2167 CE3 TRP A 139 -5.066 13.384 -7.233 1.00 0.00 C ATOM 2168 CZ2 TRP A 139 -2.415 13.659 -6.295 1.00 0.00 C ATOM 2169 CZ3 TRP A 139 -3.986 13.276 -8.088 1.00 0.00 C ATOM 2170 CH2 TRP A 139 -2.675 13.412 -7.617 1.00 0.00 C ATOM 0 H TRP A 139 -7.194 12.119 -6.737 1.00 0.00 H new ATOM 0 HA TRP A 139 -7.366 11.784 -3.817 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -7.567 14.265 -5.578 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -7.539 14.255 -3.825 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -5.177 14.189 -2.658 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.728 14.145 -3.484 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -6.074 13.278 -7.605 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -1.403 13.767 -5.935 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -4.156 13.083 -9.137 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -1.852 13.320 -8.310 1.00 0.00 H new ATOM 2181 N LEU A 140 -9.818 11.443 -3.880 1.00 0.00 N ATOM 2182 CA LEU A 140 -11.258 11.349 -3.753 1.00 0.00 C ATOM 2183 C LEU A 140 -11.736 12.006 -2.460 1.00 0.00 C ATOM 2184 O LEU A 140 -10.929 12.405 -1.619 1.00 0.00 O ATOM 2185 CB LEU A 140 -11.668 9.882 -3.771 1.00 0.00 C ATOM 2186 CG LEU A 140 -11.333 9.134 -5.061 1.00 0.00 C ATOM 2187 CD1 LEU A 140 -11.569 7.642 -4.890 1.00 0.00 C ATOM 2188 CD2 LEU A 140 -12.153 9.682 -6.220 1.00 0.00 C ATOM 0 H LEU A 140 -9.303 10.779 -3.302 1.00 0.00 H new ATOM 0 HA LEU A 140 -11.719 11.873 -4.590 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -11.182 9.374 -2.938 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -12.743 9.818 -3.600 1.00 0.00 H new ATOM 0 HG LEU A 140 -10.278 9.286 -5.286 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.325 7.126 -5.819 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.936 7.263 -4.088 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.615 7.465 -4.641 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -11.903 9.139 -7.131 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -13.214 9.560 -6.004 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -11.930 10.740 -6.355 1.00 0.00 H new ATOM 2200 N THR A 141 -13.052 12.109 -2.307 1.00 0.00 N ATOM 2201 CA THR A 141 -13.639 12.710 -1.116 1.00 0.00 C ATOM 2202 C THR A 141 -13.919 11.644 -0.057 1.00 0.00 C ATOM 2203 O THR A 141 -14.304 10.522 -0.386 1.00 0.00 O ATOM 2204 CB THR A 141 -14.933 13.448 -1.472 1.00 0.00 C ATOM 2205 OG1 THR A 141 -15.075 13.568 -2.877 1.00 0.00 O ATOM 2206 CG2 THR A 141 -15.010 14.840 -0.883 1.00 0.00 C ATOM 0 H THR A 141 -13.732 11.784 -2.994 1.00 0.00 H new ATOM 0 HA THR A 141 -12.926 13.426 -0.709 1.00 0.00 H new ATOM 0 HB THR A 141 -15.734 12.845 -1.045 1.00 0.00 H new ATOM 0 HG1 THR A 141 -15.909 14.041 -3.082 1.00 0.00 H new ATOM 0 HG21 THR A 141 -15.951 15.307 -1.174 1.00 0.00 H new ATOM 0 HG22 THR A 141 -14.956 14.779 0.204 1.00 0.00 H new ATOM 0 HG23 THR A 141 -14.178 15.439 -1.254 1.00 0.00 H new ATOM 2214 N PRO A 142 -13.726 11.977 1.231 1.00 0.00 N ATOM 2215 CA PRO A 142 -13.960 11.035 2.331 1.00 0.00 C ATOM 2216 C PRO A 142 -15.348 10.407 2.273 1.00 0.00 C ATOM 2217 O PRO A 142 -15.537 9.255 2.668 1.00 0.00 O ATOM 2218 CB PRO A 142 -13.820 11.905 3.582 1.00 0.00 C ATOM 2219 CG PRO A 142 -12.945 13.034 3.162 1.00 0.00 C ATOM 2220 CD PRO A 142 -13.266 13.291 1.717 1.00 0.00 C ATOM 0 HA PRO A 142 -13.266 10.195 2.300 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -14.790 12.263 3.926 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -13.376 11.346 4.406 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -13.134 13.920 3.767 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -11.893 12.780 3.289 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -14.037 14.053 1.606 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -12.392 13.640 1.167 1.00 0.00 H new ATOM 2228 N GLU A 143 -16.316 11.171 1.783 1.00 0.00 N ATOM 2229 CA GLU A 143 -17.690 10.692 1.675 1.00 0.00 C ATOM 2230 C GLU A 143 -17.845 9.726 0.506 1.00 0.00 C ATOM 2231 O GLU A 143 -18.559 8.728 0.602 1.00 0.00 O ATOM 2232 CB GLU A 143 -18.650 11.870 1.508 1.00 0.00 C ATOM 2233 CG GLU A 143 -18.406 12.681 0.246 1.00 0.00 C ATOM 2234 CD GLU A 143 -19.392 13.819 0.083 1.00 0.00 C ATOM 2235 OE1 GLU A 143 -19.767 14.431 1.106 1.00 0.00 O ATOM 2236 OE2 GLU A 143 -19.791 14.100 -1.067 1.00 0.00 O ATOM 0 H GLU A 143 -16.176 12.126 1.453 1.00 0.00 H new ATOM 0 HA GLU A 143 -17.933 10.159 2.594 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -19.673 11.495 1.496 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -18.561 12.526 2.374 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -17.393 13.083 0.268 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -18.469 12.024 -0.621 1.00 0.00 H new ATOM 2243 N HIS A 144 -17.174 10.031 -0.598 1.00 0.00 N ATOM 2244 CA HIS A 144 -17.238 9.191 -1.789 1.00 0.00 C ATOM 2245 C HIS A 144 -16.484 7.883 -1.576 1.00 0.00 C ATOM 2246 O HIS A 144 -16.982 6.808 -1.907 1.00 0.00 O ATOM 2247 CB HIS A 144 -16.662 9.935 -2.995 1.00 0.00 C ATOM 2248 CG HIS A 144 -17.360 9.618 -4.281 1.00 0.00 C ATOM 2249 ND1 HIS A 144 -17.816 10.588 -5.149 1.00 0.00 N ATOM 2250 CD2 HIS A 144 -17.679 8.429 -4.846 1.00 0.00 C ATOM 2251 CE1 HIS A 144 -18.387 10.010 -6.191 1.00 0.00 C ATOM 2252 NE2 HIS A 144 -18.316 8.701 -6.032 1.00 0.00 N ATOM 0 H HIS A 144 -16.579 10.854 -0.694 1.00 0.00 H new ATOM 0 HA HIS A 144 -18.285 8.957 -1.981 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -16.722 11.008 -2.813 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -15.605 9.688 -3.094 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -17.471 7.450 -4.440 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -18.835 10.521 -7.030 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -18.676 8.005 -6.684 1.00 0.00 H new ATOM 2261 N LEU A 145 -15.280 7.983 -1.023 1.00 0.00 N ATOM 2262 CA LEU A 145 -14.457 6.807 -0.768 1.00 0.00 C ATOM 2263 C LEU A 145 -15.182 5.826 0.149 1.00 0.00 C ATOM 2264 O LEU A 145 -15.322 4.646 -0.176 1.00 0.00 O ATOM 2265 CB LEU A 145 -13.119 7.220 -0.145 1.00 0.00 C ATOM 2266 CG LEU A 145 -11.886 6.881 -0.981 1.00 0.00 C ATOM 2267 CD1 LEU A 145 -10.683 7.683 -0.509 1.00 0.00 C ATOM 2268 CD2 LEU A 145 -11.591 5.389 -0.915 1.00 0.00 C ATOM 0 H LEU A 145 -14.853 8.866 -0.743 1.00 0.00 H new ATOM 0 HA LEU A 145 -14.266 6.311 -1.720 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -13.135 8.295 0.033 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -13.024 6.737 0.828 1.00 0.00 H new ATOM 0 HG LEU A 145 -12.091 7.147 -2.018 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -9.815 7.428 -1.116 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -10.894 8.748 -0.607 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -10.477 7.449 0.535 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -10.710 5.165 -1.516 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -11.407 5.100 0.120 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -12.445 4.832 -1.301 1.00 0.00 H new ATOM 2280 N LEU A 146 -15.640 6.320 1.294 1.00 0.00 N ATOM 2281 CA LEU A 146 -16.352 5.485 2.255 1.00 0.00 C ATOM 2282 C LEU A 146 -17.616 4.900 1.635 1.00 0.00 C ATOM 2283 O LEU A 146 -18.025 3.788 1.966 1.00 0.00 O ATOM 2284 CB LEU A 146 -16.705 6.297 3.505 1.00 0.00 C ATOM 2285 CG LEU A 146 -15.941 5.900 4.769 1.00 0.00 C ATOM 2286 CD1 LEU A 146 -14.462 6.218 4.621 1.00 0.00 C ATOM 2287 CD2 LEU A 146 -16.522 6.609 5.985 1.00 0.00 C ATOM 0 H LEU A 146 -15.531 7.293 1.579 1.00 0.00 H new ATOM 0 HA LEU A 146 -15.697 4.662 2.541 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -16.517 7.351 3.301 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -17.773 6.195 3.697 1.00 0.00 H new ATOM 0 HG LEU A 146 -16.047 4.825 4.913 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -13.935 5.929 5.530 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -14.054 5.666 3.774 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -14.335 7.287 4.453 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -15.967 6.316 6.876 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -16.445 7.688 5.848 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -17.570 6.332 6.102 1.00 0.00 H new ATOM 2299 N ALA A 147 -18.233 5.658 0.733 1.00 0.00 N ATOM 2300 CA ALA A 147 -19.452 5.215 0.067 1.00 0.00 C ATOM 2301 C ALA A 147 -19.161 4.090 -0.922 1.00 0.00 C ATOM 2302 O ALA A 147 -19.989 3.204 -1.131 1.00 0.00 O ATOM 2303 CB ALA A 147 -20.118 6.383 -0.644 1.00 0.00 C ATOM 0 H ALA A 147 -17.908 6.582 0.447 1.00 0.00 H new ATOM 0 HA ALA A 147 -20.131 4.829 0.827 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -21.027 6.038 -1.137 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -20.370 7.155 0.083 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -19.435 6.793 -1.388 1.00 0.00 H new ATOM 2309 N ARG A 148 -17.979 4.132 -1.528 1.00 0.00 N ATOM 2310 CA ARG A 148 -17.580 3.118 -2.496 1.00 0.00 C ATOM 2311 C ARG A 148 -17.154 1.831 -1.793 1.00 0.00 C ATOM 2312 O ARG A 148 -17.550 0.735 -2.190 1.00 0.00 O ATOM 2313 CB ARG A 148 -16.438 3.639 -3.373 1.00 0.00 C ATOM 2314 CG ARG A 148 -16.703 3.500 -4.863 1.00 0.00 C ATOM 2315 CD ARG A 148 -17.836 4.407 -5.314 1.00 0.00 C ATOM 2316 NE ARG A 148 -17.708 4.784 -6.720 1.00 0.00 N ATOM 2317 CZ ARG A 148 -18.688 5.339 -7.430 1.00 0.00 C ATOM 2318 NH1 ARG A 148 -19.866 5.585 -6.870 1.00 0.00 N ATOM 2319 NH2 ARG A 148 -18.488 5.650 -8.704 1.00 0.00 N ATOM 0 H ARG A 148 -17.281 4.858 -1.365 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.440 2.897 -3.128 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.262 4.689 -3.140 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.524 3.100 -3.123 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -15.798 3.743 -5.419 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.951 2.464 -5.095 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.789 3.901 -5.160 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.849 5.306 -4.697 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.816 4.612 -7.184 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.024 5.349 -5.890 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.613 6.010 -7.419 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.584 5.464 -9.139 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.238 6.075 -9.249 1.00 0.00 H new ATOM 2333 N ILE A 149 -16.344 1.973 -0.750 1.00 0.00 N ATOM 2334 CA ILE A 149 -15.862 0.823 0.006 1.00 0.00 C ATOM 2335 C ILE A 149 -16.968 0.225 0.871 1.00 0.00 C ATOM 2336 O ILE A 149 -16.935 -0.959 1.206 1.00 0.00 O ATOM 2337 CB ILE A 149 -14.668 1.198 0.904 1.00 0.00 C ATOM 2338 CG1 ILE A 149 -15.064 2.305 1.884 1.00 0.00 C ATOM 2339 CG2 ILE A 149 -13.485 1.635 0.054 1.00 0.00 C ATOM 2340 CD1 ILE A 149 -14.437 2.150 3.253 1.00 0.00 C ATOM 0 H ILE A 149 -16.007 2.873 -0.409 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.538 0.082 -0.725 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.375 0.319 1.479 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -14.774 3.270 1.467 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -16.149 2.316 1.989 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -12.649 1.897 0.702 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -13.191 0.820 -0.607 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -13.767 2.502 -0.543 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -14.761 2.968 3.896 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -14.747 1.201 3.690 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.351 2.169 3.160 1.00 0.00 H new ATOM 2352 N ALA A 150 -17.947 1.050 1.233 1.00 0.00 N ATOM 2353 CA ALA A 150 -19.059 0.599 2.060 1.00 0.00 C ATOM 2354 C ALA A 150 -20.067 -0.199 1.241 1.00 0.00 C ATOM 2355 O ALA A 150 -20.661 -1.158 1.730 1.00 0.00 O ATOM 2356 CB ALA A 150 -19.738 1.786 2.725 1.00 0.00 C ATOM 0 H ALA A 150 -17.991 2.033 0.966 1.00 0.00 H new ATOM 0 HA ALA A 150 -18.660 -0.057 2.833 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -20.567 1.434 3.339 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -19.019 2.312 3.353 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -20.116 2.464 1.960 1.00 0.00 H new ATOM 2362 N ALA A 151 -20.253 0.205 -0.011 1.00 0.00 N ATOM 2363 CA ALA A 151 -21.189 -0.470 -0.901 1.00 0.00 C ATOM 2364 C ALA A 151 -20.617 -1.794 -1.398 1.00 0.00 C ATOM 2365 O ALA A 151 -21.360 -2.727 -1.703 1.00 0.00 O ATOM 2366 CB ALA A 151 -21.541 0.430 -2.076 1.00 0.00 C ATOM 0 H ALA A 151 -19.767 0.997 -0.432 1.00 0.00 H new ATOM 0 HA ALA A 151 -22.097 -0.686 -0.338 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -22.241 -0.086 -2.733 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -21.999 1.348 -1.707 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -20.635 0.675 -2.631 1.00 0.00 H new ATOM 2372 N GLY A 152 -19.292 -1.868 -1.478 1.00 0.00 N ATOM 2373 CA GLY A 152 -18.644 -3.082 -1.940 1.00 0.00 C ATOM 2374 C GLY A 152 -17.927 -2.887 -3.262 1.00 0.00 C ATOM 2375 O GLY A 152 -18.028 -3.724 -4.159 1.00 0.00 O ATOM 0 H GLY A 152 -18.656 -1.110 -1.231 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -17.930 -3.418 -1.188 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -19.389 -3.870 -2.047 1.00 0.00 H new ATOM 2379 N GLU A 153 -17.204 -1.779 -3.382 1.00 0.00 N ATOM 2380 CA GLU A 153 -16.470 -1.474 -4.603 1.00 0.00 C ATOM 2381 C GLU A 153 -15.011 -1.885 -4.474 1.00 0.00 C ATOM 2382 O GLU A 153 -14.100 -1.087 -4.700 1.00 0.00 O ATOM 2383 CB GLU A 153 -16.573 0.012 -4.920 1.00 0.00 C ATOM 2384 CG GLU A 153 -15.844 0.418 -6.190 1.00 0.00 C ATOM 2385 CD GLU A 153 -16.743 1.138 -7.175 1.00 0.00 C ATOM 2386 OE1 GLU A 153 -17.752 0.540 -7.606 1.00 0.00 O ATOM 2387 OE2 GLU A 153 -16.439 2.301 -7.517 1.00 0.00 O ATOM 0 H GLU A 153 -17.111 -1.077 -2.648 1.00 0.00 H new ATOM 0 HA GLU A 153 -16.914 -2.042 -5.421 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -17.625 0.282 -5.013 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -16.170 0.582 -4.083 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -15.004 1.063 -5.932 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -15.429 -0.470 -6.666 1.00 0.00 H new ATOM 2394 N ALA A 154 -14.804 -3.139 -4.109 1.00 0.00 N ATOM 2395 CA ALA A 154 -13.462 -3.682 -3.944 1.00 0.00 C ATOM 2396 C ALA A 154 -12.712 -2.967 -2.826 1.00 0.00 C ATOM 2397 O ALA A 154 -11.850 -2.126 -3.081 1.00 0.00 O ATOM 2398 CB ALA A 154 -12.689 -3.585 -5.251 1.00 0.00 C ATOM 0 H ALA A 154 -15.552 -3.806 -3.920 1.00 0.00 H new ATOM 0 HA ALA A 154 -13.554 -4.732 -3.667 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -11.688 -3.994 -5.113 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -13.209 -4.151 -6.024 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -12.615 -2.540 -5.553 1.00 0.00 H new ATOM 2404 N ALA A 155 -13.047 -3.312 -1.588 1.00 0.00 N ATOM 2405 CA ALA A 155 -12.404 -2.710 -0.427 1.00 0.00 C ATOM 2406 C ALA A 155 -12.662 -3.531 0.833 1.00 0.00 C ATOM 2407 O ALA A 155 -12.635 -3.002 1.944 1.00 0.00 O ATOM 2408 CB ALA A 155 -12.893 -1.283 -0.236 1.00 0.00 C ATOM 0 H ALA A 155 -13.760 -4.006 -1.363 1.00 0.00 H new ATOM 0 HA ALA A 155 -11.329 -2.695 -0.606 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -12.405 -0.845 0.635 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -12.653 -0.694 -1.121 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -13.972 -1.286 -0.084 1.00 0.00 H new ATOM 2414 N LYS A 156 -12.910 -4.827 0.654 1.00 0.00 N ATOM 2415 CA LYS A 156 -13.172 -5.720 1.779 1.00 0.00 C ATOM 2416 C LYS A 156 -14.428 -5.293 2.533 1.00 0.00 C ATOM 2417 O LYS A 156 -14.619 -4.113 2.827 1.00 0.00 O ATOM 2418 CB LYS A 156 -11.973 -5.745 2.729 1.00 0.00 C ATOM 2419 CG LYS A 156 -10.910 -6.760 2.339 1.00 0.00 C ATOM 2420 CD LYS A 156 -10.166 -7.285 3.556 1.00 0.00 C ATOM 2421 CE LYS A 156 -10.726 -8.620 4.018 1.00 0.00 C ATOM 2422 NZ LYS A 156 -10.081 -9.088 5.276 1.00 0.00 N ATOM 0 H LYS A 156 -12.935 -5.281 -0.259 1.00 0.00 H new ATOM 0 HA LYS A 156 -13.333 -6.723 1.384 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -11.523 -4.753 2.759 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -12.323 -5.967 3.737 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -11.376 -7.591 1.810 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.202 -6.300 1.649 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -9.108 -7.396 3.317 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.235 -6.560 4.367 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -11.801 -8.528 4.174 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.580 -9.365 3.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -10.491 -10.001 5.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -9.059 -9.200 5.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -10.242 -8.390 6.029 1.00 0.00 H new ATOM 2436 N GLY A 157 -15.283 -6.261 2.843 1.00 0.00 N ATOM 2437 CA GLY A 157 -16.511 -5.965 3.559 1.00 0.00 C ATOM 2438 C GLY A 157 -16.262 -5.564 5.000 1.00 0.00 C ATOM 2439 O GLY A 157 -16.716 -4.510 5.446 1.00 0.00 O ATOM 0 H GLY A 157 -15.148 -7.245 2.612 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -17.041 -5.161 3.048 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -17.161 -6.840 3.536 1.00 0.00 H new ATOM 2443 N ASP A 158 -15.540 -6.407 5.730 1.00 0.00 N ATOM 2444 CA ASP A 158 -15.233 -6.137 7.131 1.00 0.00 C ATOM 2445 C ASP A 158 -14.383 -4.877 7.272 1.00 0.00 C ATOM 2446 O ASP A 158 -14.561 -4.100 8.210 1.00 0.00 O ATOM 2447 CB ASP A 158 -14.503 -7.329 7.753 1.00 0.00 C ATOM 2448 CG ASP A 158 -14.901 -7.561 9.197 1.00 0.00 C ATOM 2449 OD1 ASP A 158 -15.146 -6.568 9.913 1.00 0.00 O ATOM 2450 OD2 ASP A 158 -14.968 -8.737 9.612 1.00 0.00 O ATOM 0 H ASP A 158 -15.156 -7.283 5.376 1.00 0.00 H new ATOM 0 HA ASP A 158 -16.174 -5.979 7.658 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -14.716 -8.226 7.172 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -13.427 -7.162 7.698 1.00 0.00 H new ATOM 2455 N LEU A 159 -13.461 -4.683 6.336 1.00 0.00 N ATOM 2456 CA LEU A 159 -12.582 -3.518 6.359 1.00 0.00 C ATOM 2457 C LEU A 159 -13.387 -2.224 6.282 1.00 0.00 C ATOM 2458 O LEU A 159 -13.301 -1.375 7.169 1.00 0.00 O ATOM 2459 CB LEU A 159 -11.587 -3.582 5.199 1.00 0.00 C ATOM 2460 CG LEU A 159 -10.196 -3.025 5.507 1.00 0.00 C ATOM 2461 CD1 LEU A 159 -9.136 -3.766 4.710 1.00 0.00 C ATOM 2462 CD2 LEU A 159 -10.143 -1.533 5.212 1.00 0.00 C ATOM 0 H LEU A 159 -13.302 -5.316 5.552 1.00 0.00 H new ATOM 0 HA LEU A 159 -12.034 -3.527 7.301 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.484 -4.621 4.885 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -12.002 -3.033 4.354 1.00 0.00 H new ATOM 0 HG LEU A 159 -9.992 -3.173 6.567 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -8.153 -3.356 4.942 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -9.158 -4.824 4.970 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -9.335 -3.650 3.645 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -9.146 -1.153 5.437 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -10.368 -1.362 4.159 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -10.877 -1.014 5.829 1.00 0.00 H new ATOM 2474 N ALA A 160 -14.168 -2.080 5.216 1.00 0.00 N ATOM 2475 CA ALA A 160 -14.986 -0.888 5.022 1.00 0.00 C ATOM 2476 C ALA A 160 -15.959 -0.691 6.181 1.00 0.00 C ATOM 2477 O ALA A 160 -16.324 0.437 6.510 1.00 0.00 O ATOM 2478 CB ALA A 160 -15.741 -0.978 3.705 1.00 0.00 C ATOM 0 H ALA A 160 -14.252 -2.774 4.473 1.00 0.00 H new ATOM 0 HA ALA A 160 -14.323 -0.024 4.991 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -16.348 -0.083 3.572 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -15.030 -1.060 2.883 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -16.387 -1.856 3.715 1.00 0.00 H new ATOM 2484 N GLU A 161 -16.376 -1.794 6.793 1.00 0.00 N ATOM 2485 CA GLU A 161 -17.308 -1.740 7.913 1.00 0.00 C ATOM 2486 C GLU A 161 -16.619 -1.227 9.173 1.00 0.00 C ATOM 2487 O GLU A 161 -17.165 -0.393 9.896 1.00 0.00 O ATOM 2488 CB GLU A 161 -17.908 -3.122 8.172 1.00 0.00 C ATOM 2489 CG GLU A 161 -19.363 -3.082 8.611 1.00 0.00 C ATOM 2490 CD GLU A 161 -20.306 -3.631 7.559 1.00 0.00 C ATOM 2491 OE1 GLU A 161 -20.307 -3.101 6.428 1.00 0.00 O ATOM 2492 OE2 GLU A 161 -21.044 -4.591 7.866 1.00 0.00 O ATOM 0 H GLU A 161 -16.083 -2.736 6.532 1.00 0.00 H new ATOM 0 HA GLU A 161 -18.108 -1.047 7.652 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -17.828 -3.720 7.264 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -17.320 -3.626 8.939 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -19.477 -3.656 9.530 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -19.641 -2.053 8.841 1.00 0.00 H new ATOM 2499 N LEU A 162 -15.416 -1.731 9.430 1.00 0.00 N ATOM 2500 CA LEU A 162 -14.652 -1.325 10.605 1.00 0.00 C ATOM 2501 C LEU A 162 -14.255 0.146 10.515 1.00 0.00 C ATOM 2502 O LEU A 162 -14.425 0.905 11.468 1.00 0.00 O ATOM 2503 CB LEU A 162 -13.402 -2.193 10.751 1.00 0.00 C ATOM 2504 CG LEU A 162 -12.698 -2.092 12.107 1.00 0.00 C ATOM 2505 CD1 LEU A 162 -13.060 -3.277 12.988 1.00 0.00 C ATOM 2506 CD2 LEU A 162 -11.190 -2.005 11.921 1.00 0.00 C ATOM 0 H LEU A 162 -14.949 -2.421 8.841 1.00 0.00 H new ATOM 0 HA LEU A 162 -15.285 -1.459 11.482 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -13.678 -3.233 10.579 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -12.694 -1.918 9.970 1.00 0.00 H new ATOM 0 HG LEU A 162 -13.036 -1.182 12.602 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -12.550 -3.187 13.947 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -14.138 -3.294 13.151 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -12.752 -4.201 12.499 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -10.707 -1.934 12.895 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -10.835 -2.897 11.404 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -10.947 -1.122 11.330 1.00 0.00 H new ATOM 2518 N VAL A 163 -13.725 0.540 9.361 1.00 0.00 N ATOM 2519 CA VAL A 163 -13.303 1.919 9.147 1.00 0.00 C ATOM 2520 C VAL A 163 -14.490 2.874 9.200 1.00 0.00 C ATOM 2521 O VAL A 163 -14.353 4.028 9.604 1.00 0.00 O ATOM 2522 CB VAL A 163 -12.586 2.084 7.792 1.00 0.00 C ATOM 2523 CG1 VAL A 163 -12.006 3.484 7.659 1.00 0.00 C ATOM 2524 CG2 VAL A 163 -11.498 1.031 7.629 1.00 0.00 C ATOM 0 H VAL A 163 -13.578 -0.076 8.561 1.00 0.00 H new ATOM 0 HA VAL A 163 -12.608 2.164 9.950 1.00 0.00 H new ATOM 0 HB VAL A 163 -13.318 1.942 6.997 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -11.504 3.580 6.696 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -12.809 4.218 7.725 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -11.289 3.658 8.461 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -11.004 1.164 6.667 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -10.767 1.137 8.430 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -11.944 0.037 7.673 1.00 0.00 H new ATOM 2534 N ARG A 164 -15.655 2.386 8.787 1.00 0.00 N ATOM 2535 CA ARG A 164 -16.868 3.198 8.787 1.00 0.00 C ATOM 2536 C ARG A 164 -17.382 3.414 10.208 1.00 0.00 C ATOM 2537 O ARG A 164 -18.003 4.434 10.505 1.00 0.00 O ATOM 2538 CB ARG A 164 -17.950 2.534 7.935 1.00 0.00 C ATOM 2539 CG ARG A 164 -18.012 3.064 6.511 1.00 0.00 C ATOM 2540 CD ARG A 164 -19.432 3.430 6.110 1.00 0.00 C ATOM 2541 NE ARG A 164 -20.292 2.255 6.006 1.00 0.00 N ATOM 2542 CZ ARG A 164 -21.623 2.304 6.032 1.00 0.00 C ATOM 2543 NH1 ARG A 164 -22.249 3.468 6.156 1.00 0.00 N ATOM 2544 NH2 ARG A 164 -22.329 1.186 5.931 1.00 0.00 N ATOM 0 H ARG A 164 -15.786 1.433 8.448 1.00 0.00 H new ATOM 0 HA ARG A 164 -16.624 4.170 8.359 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -17.770 1.459 7.907 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -18.919 2.683 8.412 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -17.371 3.941 6.420 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -17.622 2.312 5.825 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -19.849 4.120 6.843 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -19.415 3.953 5.154 1.00 0.00 H new ATOM 0 HE ARG A 164 -19.847 1.342 5.908 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -21.711 4.331 6.232 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -23.268 3.499 6.175 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -21.853 0.289 5.833 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -23.348 1.223 5.951 1.00 0.00 H new ATOM 2558 N ARG A 165 -17.120 2.447 11.083 1.00 0.00 N ATOM 2559 CA ARG A 165 -17.558 2.534 12.470 1.00 0.00 C ATOM 2560 C ARG A 165 -16.604 3.397 13.291 1.00 0.00 C ATOM 2561 O ARG A 165 -17.017 4.072 14.234 1.00 0.00 O ATOM 2562 CB ARG A 165 -17.659 1.138 13.085 1.00 0.00 C ATOM 2563 CG ARG A 165 -19.041 0.518 12.963 1.00 0.00 C ATOM 2564 CD ARG A 165 -19.231 -0.620 13.953 1.00 0.00 C ATOM 2565 NE ARG A 165 -18.357 -1.753 13.660 1.00 0.00 N ATOM 2566 CZ ARG A 165 -18.556 -2.984 14.128 1.00 0.00 C ATOM 2567 NH1 ARG A 165 -19.595 -3.243 14.911 1.00 0.00 N ATOM 2568 NH2 ARG A 165 -17.713 -3.956 13.811 1.00 0.00 N ATOM 0 H ARG A 165 -16.607 1.595 10.855 1.00 0.00 H new ATOM 0 HA ARG A 165 -18.543 3.001 12.483 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -16.933 0.484 12.602 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -17.387 1.194 14.139 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -19.800 1.281 13.135 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -19.186 0.147 11.948 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -19.031 -0.260 14.962 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -20.270 -0.949 13.932 1.00 0.00 H new ATOM 0 HE ARG A 165 -17.547 -1.592 13.062 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -20.246 -2.498 15.157 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -19.743 -4.188 15.267 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -16.913 -3.761 13.209 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -17.864 -4.899 14.169 1.00 0.00 H new ATOM 2582 N CYS A 166 -15.326 3.368 12.926 1.00 0.00 N ATOM 2583 CA CYS A 166 -14.313 4.147 13.630 1.00 0.00 C ATOM 2584 C CYS A 166 -14.298 5.592 13.142 1.00 0.00 C ATOM 2585 O CYS A 166 -13.979 6.510 13.899 1.00 0.00 O ATOM 2586 CB CYS A 166 -12.932 3.518 13.437 1.00 0.00 C ATOM 2587 SG CYS A 166 -11.690 4.090 14.619 1.00 0.00 S ATOM 0 H CYS A 166 -14.968 2.814 12.148 1.00 0.00 H new ATOM 0 HA CYS A 166 -14.562 4.144 14.691 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -13.023 2.435 13.518 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -12.584 3.734 12.427 1.00 0.00 H new ATOM 0 HG CYS A 166 -10.557 3.501 14.377 1.00 0.00 H new ATOM 2593 N TYR A 167 -14.641 5.789 11.873 1.00 0.00 N ATOM 2594 CA TYR A 167 -14.665 7.123 11.285 1.00 0.00 C ATOM 2595 C TYR A 167 -15.936 7.871 11.676 1.00 0.00 C ATOM 2596 O TYR A 167 -15.878 8.926 12.308 1.00 0.00 O ATOM 2597 CB TYR A 167 -14.561 7.034 9.762 1.00 0.00 C ATOM 2598 CG TYR A 167 -13.137 6.983 9.254 1.00 0.00 C ATOM 2599 CD1 TYR A 167 -12.211 6.110 9.811 1.00 0.00 C ATOM 2600 CD2 TYR A 167 -12.720 7.809 8.217 1.00 0.00 C ATOM 2601 CE1 TYR A 167 -10.910 6.062 9.350 1.00 0.00 C ATOM 2602 CE2 TYR A 167 -11.420 7.766 7.750 1.00 0.00 C ATOM 2603 CZ TYR A 167 -10.519 6.891 8.319 1.00 0.00 C ATOM 2604 OH TYR A 167 -9.224 6.845 7.857 1.00 0.00 O ATOM 0 H TYR A 167 -14.906 5.041 11.232 1.00 0.00 H new ATOM 0 HA TYR A 167 -13.808 7.676 11.670 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -15.091 6.145 9.421 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -15.065 7.894 9.321 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -12.513 5.458 10.617 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -13.423 8.495 7.769 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -10.202 5.378 9.795 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -11.111 8.415 6.943 1.00 0.00 H new ATOM 0 HH TYR A 167 -9.113 7.491 7.128 1.00 0.00 H new ATOM 2614 N ARG A 168 -17.082 7.318 11.296 1.00 0.00 N ATOM 2615 CA ARG A 168 -18.368 7.932 11.605 1.00 0.00 C ATOM 2616 C ARG A 168 -18.560 8.064 13.110 1.00 0.00 C ATOM 2617 O ARG A 168 -18.562 9.168 13.655 1.00 0.00 O ATOM 2618 CB ARG A 168 -19.509 7.111 11.004 1.00 0.00 C ATOM 2619 CG ARG A 168 -19.428 6.974 9.491 1.00 0.00 C ATOM 2620 CD ARG A 168 -20.810 6.972 8.857 1.00 0.00 C ATOM 2621 NE ARG A 168 -20.743 7.069 7.401 1.00 0.00 N ATOM 2622 CZ ARG A 168 -21.776 7.411 6.633 1.00 0.00 C ATOM 2623 NH1 ARG A 168 -22.954 7.690 7.179 1.00 0.00 N ATOM 2624 NH2 ARG A 168 -21.630 7.477 5.318 1.00 0.00 N ATOM 0 H ARG A 168 -17.147 6.445 10.773 1.00 0.00 H new ATOM 0 HA ARG A 168 -18.379 8.930 11.166 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -19.505 6.117 11.451 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -20.459 7.576 11.268 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -18.840 7.795 9.081 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -18.908 6.051 9.236 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -21.336 6.059 9.136 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -21.391 7.807 9.250 1.00 0.00 H new ATOM 0 HE ARG A 168 -19.854 6.863 6.946 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -23.071 7.643 8.191 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -23.742 7.951 6.586 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -20.727 7.266 4.894 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -22.421 7.739 4.730 1.00 0.00 H new