USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1187 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 151 GLN :FLIP amide:sc= -0.34 F(o=-0.91,f=-0.3) USER MOD Set 1.2: A 161 SER OG : rot -60:sc= 0.0724 USER MOD Set 1.3: A 163 TYR OH : rot 180:sc= -0.0294 USER MOD Set 2.1: A 16 ASN : amide:sc= -0.0631 K(o=-2.2,f=-4) USER MOD Set 2.2: A 18 ASN :FLIP amide:sc= -0.272 F(o=-3.1,f=-2.2) USER MOD Set 2.3: A 75 ASN :FLIP amide:sc= -1.84 X(o=-2.2,f=-2.2) USER MOD Single : A 9 ASN :FLIP amide:sc= -0.664 F(o=-3.8,f=-0.66) USER MOD Single : A 14 ASN : amide:sc= 1.13 K(o=1.1,f=-0.78) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0.0414 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot -87:sc= 1.24 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN :FLIP amide:sc= -3.27! F(o=-3.8,f=-3.3!) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 THR OG1 : rot -26:sc= 0.425 USER MOD Single : A 49 LYS NZ :NH3+ 171:sc= -0.0556 (180deg=-0.193) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 18:sc= 0.00522 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.0281 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ -131:sc= -0.136 (180deg=-0.836) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot -137:sc= 1.22 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN :FLIP amide:sc= -0.117 F(o=-0.94,f=-0.12) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 79:sc= 1.22 USER MOD Single : A 107 GLN : amide:sc= -0.0358 X(o=-0.036,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot -151:sc= 1.03 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 157:sc= -0.152 (180deg=-0.708) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0451 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 77:sc= 1.23 USER MOD Single : A 150 LYS NZ :NH3+ 142:sc= -0.0497 (180deg=-0.43) USER MOD Single : A 153 THR OG1 : rot -160:sc=-0.00332 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 89 N PHE A 8 0.505 2.181 -6.770 1.00 0.00 N ATOM 90 CA PHE A 8 -0.436 3.250 -7.085 1.00 0.00 C ATOM 91 C PHE A 8 -1.389 2.825 -8.198 1.00 0.00 C ATOM 92 O PHE A 8 -1.188 3.160 -9.364 1.00 0.00 O ATOM 93 CB PHE A 8 0.318 4.516 -7.500 1.00 0.00 C ATOM 94 CG PHE A 8 1.524 4.801 -6.651 1.00 0.00 C ATOM 95 CD1 PHE A 8 1.383 5.347 -5.385 1.00 0.00 C ATOM 96 CD2 PHE A 8 2.798 4.523 -7.119 1.00 0.00 C ATOM 97 CE1 PHE A 8 2.491 5.610 -4.602 1.00 0.00 C ATOM 98 CE2 PHE A 8 3.909 4.783 -6.340 1.00 0.00 C ATOM 99 CZ PHE A 8 3.756 5.329 -5.080 1.00 0.00 C ATOM 0 HA PHE A 8 -1.021 3.460 -6.190 1.00 0.00 H new ATOM 0 HB2 PHE A 8 0.630 4.419 -8.540 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -0.361 5.367 -7.449 1.00 0.00 H new ATOM 0 HD1 PHE A 8 0.396 5.569 -5.006 1.00 0.00 H new ATOM 0 HD2 PHE A 8 2.924 4.098 -8.104 1.00 0.00 H new ATOM 0 HE1 PHE A 8 2.368 6.035 -3.617 1.00 0.00 H new ATOM 0 HE2 PHE A 8 4.897 4.560 -6.716 1.00 0.00 H new ATOM 0 HZ PHE A 8 4.623 5.536 -4.470 1.00 0.00 H new ATOM 109 N ASN A 9 -2.428 2.083 -7.828 1.00 0.00 N ATOM 110 CA ASN A 9 -3.413 1.610 -8.794 1.00 0.00 C ATOM 111 C ASN A 9 -4.823 2.013 -8.375 1.00 0.00 C ATOM 112 O ASN A 9 -5.078 2.297 -7.204 1.00 0.00 O ATOM 113 CB ASN A 9 -3.327 0.089 -8.938 1.00 0.00 C ATOM 114 CG ASN A 9 -1.920 -0.434 -8.719 1.00 0.00 C ATOM 115 OD1 ASN A 9 -0.951 0.176 -9.392 1.00 0.00 O flip ATOM 116 ND2 ASN A 9 -1.708 -1.374 -7.953 1.00 0.00 N flip ATOM 0 H ASN A 9 -2.610 1.796 -6.866 1.00 0.00 H new ATOM 0 HA ASN A 9 -3.193 2.073 -9.756 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -4.002 -0.380 -8.222 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -3.668 -0.199 -9.932 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -2.484 -1.812 -7.457 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -0.757 -1.714 -7.815 1.00 0.00 H new ATOM 123 N LEU A 10 -5.737 2.036 -9.339 1.00 0.00 N ATOM 124 CA LEU A 10 -7.123 2.404 -9.071 1.00 0.00 C ATOM 125 C LEU A 10 -8.083 1.514 -9.854 1.00 0.00 C ATOM 126 O LEU A 10 -7.727 0.963 -10.895 1.00 0.00 O ATOM 127 CB LEU A 10 -7.361 3.871 -9.432 1.00 0.00 C ATOM 128 CG LEU A 10 -7.830 4.144 -10.861 1.00 0.00 C ATOM 129 CD1 LEU A 10 -9.329 3.924 -10.982 1.00 0.00 C ATOM 130 CD2 LEU A 10 -7.461 5.559 -11.283 1.00 0.00 C ATOM 0 H LEU A 10 -5.543 1.804 -10.313 1.00 0.00 H new ATOM 0 HA LEU A 10 -7.311 2.263 -8.007 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.102 4.278 -8.744 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -6.435 4.420 -9.264 1.00 0.00 H new ATOM 0 HG LEU A 10 -7.326 3.444 -11.528 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -9.644 4.123 -12.006 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -9.567 2.892 -10.723 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -9.852 4.598 -10.304 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -7.803 5.735 -12.303 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -7.937 6.274 -10.612 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -6.379 5.682 -11.237 1.00 0.00 H new ATOM 142 N PHE A 11 -9.304 1.380 -9.346 1.00 0.00 N ATOM 143 CA PHE A 11 -10.317 0.558 -9.998 1.00 0.00 C ATOM 144 C PHE A 11 -11.150 1.390 -10.969 1.00 0.00 C ATOM 145 O PHE A 11 -11.857 2.314 -10.564 1.00 0.00 O ATOM 146 CB PHE A 11 -11.227 -0.091 -8.953 1.00 0.00 C ATOM 147 CG PHE A 11 -12.427 -0.774 -9.545 1.00 0.00 C ATOM 148 CD1 PHE A 11 -13.546 -0.044 -9.911 1.00 0.00 C ATOM 149 CD2 PHE A 11 -12.435 -2.147 -9.736 1.00 0.00 C ATOM 150 CE1 PHE A 11 -14.651 -0.671 -10.455 1.00 0.00 C ATOM 151 CE2 PHE A 11 -13.537 -2.779 -10.280 1.00 0.00 C ATOM 152 CZ PHE A 11 -14.646 -2.040 -10.641 1.00 0.00 C ATOM 0 H PHE A 11 -9.616 1.830 -8.485 1.00 0.00 H new ATOM 0 HA PHE A 11 -9.808 -0.224 -10.562 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -10.650 -0.818 -8.382 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -11.563 0.672 -8.251 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -13.555 1.027 -9.770 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -11.570 -2.730 -9.456 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -15.518 -0.091 -10.735 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -13.531 -3.850 -10.423 1.00 0.00 H new ATOM 0 HZ PHE A 11 -15.508 -2.531 -11.068 1.00 0.00 H new ATOM 162 N VAL A 12 -11.062 1.055 -12.252 1.00 0.00 N ATOM 163 CA VAL A 12 -11.807 1.770 -13.281 1.00 0.00 C ATOM 164 C VAL A 12 -13.038 0.982 -13.715 1.00 0.00 C ATOM 165 O VAL A 12 -13.100 -0.235 -13.549 1.00 0.00 O ATOM 166 CB VAL A 12 -10.930 2.052 -14.516 1.00 0.00 C ATOM 167 CG1 VAL A 12 -9.571 2.589 -14.094 1.00 0.00 C ATOM 168 CG2 VAL A 12 -10.778 0.795 -15.359 1.00 0.00 C ATOM 0 H VAL A 12 -10.482 0.293 -12.604 1.00 0.00 H new ATOM 0 HA VAL A 12 -12.121 2.718 -12.844 1.00 0.00 H new ATOM 0 HB VAL A 12 -11.421 2.812 -15.124 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -8.965 2.782 -14.979 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -9.703 3.516 -13.535 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -9.069 1.854 -13.464 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -10.156 1.012 -16.227 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -10.309 0.012 -14.763 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.760 0.459 -15.692 1.00 0.00 H new ATOM 178 N GLY A 13 -14.018 1.686 -14.275 1.00 0.00 N ATOM 179 CA GLY A 13 -15.235 1.036 -14.725 1.00 0.00 C ATOM 180 C GLY A 13 -15.819 1.690 -15.961 1.00 0.00 C ATOM 181 O GLY A 13 -15.368 2.756 -16.379 1.00 0.00 O ATOM 0 H GLY A 13 -13.990 2.695 -14.425 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -15.026 -0.013 -14.937 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -15.973 1.058 -13.923 1.00 0.00 H new ATOM 185 N ASN A 14 -16.825 1.051 -16.548 1.00 0.00 N ATOM 186 CA ASN A 14 -17.470 1.577 -17.745 1.00 0.00 C ATOM 187 C ASN A 14 -16.450 1.809 -18.856 1.00 0.00 C ATOM 188 O ASN A 14 -16.311 2.923 -19.363 1.00 0.00 O ATOM 189 CB ASN A 14 -18.199 2.884 -17.425 1.00 0.00 C ATOM 190 CG ASN A 14 -19.324 3.173 -18.400 1.00 0.00 C ATOM 191 OD1 ASN A 14 -20.069 2.273 -18.789 1.00 0.00 O ATOM 192 ND2 ASN A 14 -19.452 4.433 -18.799 1.00 0.00 N ATOM 0 H ASN A 14 -17.211 0.168 -16.214 1.00 0.00 H new ATOM 0 HA ASN A 14 -18.195 0.840 -18.090 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -18.603 2.833 -16.414 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -17.486 3.708 -17.443 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -20.191 4.688 -19.454 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -18.811 5.146 -18.450 1.00 0.00 H new ATOM 199 N LEU A 15 -15.740 0.751 -19.230 1.00 0.00 N ATOM 200 CA LEU A 15 -14.732 0.838 -20.281 1.00 0.00 C ATOM 201 C LEU A 15 -15.277 0.308 -21.603 1.00 0.00 C ATOM 202 O LEU A 15 -14.517 -0.027 -22.510 1.00 0.00 O ATOM 203 CB LEU A 15 -13.481 0.054 -19.881 1.00 0.00 C ATOM 204 CG LEU A 15 -13.187 -0.023 -18.383 1.00 0.00 C ATOM 205 CD1 LEU A 15 -11.957 -0.878 -18.123 1.00 0.00 C ATOM 206 CD2 LEU A 15 -13.001 1.372 -17.803 1.00 0.00 C ATOM 0 H LEU A 15 -15.843 -0.178 -18.821 1.00 0.00 H new ATOM 0 HA LEU A 15 -14.469 1.888 -20.412 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -13.575 -0.962 -20.265 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -12.621 0.504 -20.377 1.00 0.00 H new ATOM 0 HG LEU A 15 -14.039 -0.490 -17.889 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -11.764 -0.921 -17.051 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -12.128 -1.886 -18.502 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -11.096 -0.441 -18.630 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -12.793 1.297 -16.736 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -12.167 1.865 -18.302 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -13.910 1.954 -17.955 1.00 0.00 H new ATOM 218 N ASN A 16 -16.601 0.235 -21.705 1.00 0.00 N ATOM 219 CA ASN A 16 -17.248 -0.252 -22.918 1.00 0.00 C ATOM 220 C ASN A 16 -16.951 -1.733 -23.135 1.00 0.00 C ATOM 221 O ASN A 16 -15.797 -2.160 -23.082 1.00 0.00 O ATOM 222 CB ASN A 16 -16.783 0.556 -24.130 1.00 0.00 C ATOM 223 CG ASN A 16 -17.642 0.308 -25.355 1.00 0.00 C ATOM 224 OD1 ASN A 16 -18.847 0.083 -25.246 1.00 0.00 O ATOM 225 ND2 ASN A 16 -17.024 0.349 -26.529 1.00 0.00 N ATOM 0 H ASN A 16 -17.246 0.507 -20.963 1.00 0.00 H new ATOM 0 HA ASN A 16 -18.325 -0.128 -22.800 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -16.803 1.618 -23.885 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -15.748 0.301 -24.358 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -17.550 0.190 -27.388 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -16.023 0.539 -26.572 1.00 0.00 H new ATOM 232 N PHE A 17 -17.999 -2.512 -23.380 1.00 0.00 N ATOM 233 CA PHE A 17 -17.851 -3.945 -23.606 1.00 0.00 C ATOM 234 C PHE A 17 -18.137 -4.299 -25.062 1.00 0.00 C ATOM 235 O PHE A 17 -19.161 -4.906 -25.374 1.00 0.00 O ATOM 236 CB PHE A 17 -18.789 -4.727 -22.685 1.00 0.00 C ATOM 237 CG PHE A 17 -20.164 -4.130 -22.583 1.00 0.00 C ATOM 238 CD1 PHE A 17 -20.427 -3.113 -21.680 1.00 0.00 C ATOM 239 CD2 PHE A 17 -21.193 -4.587 -23.390 1.00 0.00 C ATOM 240 CE1 PHE A 17 -21.691 -2.563 -21.584 1.00 0.00 C ATOM 241 CE2 PHE A 17 -22.460 -4.040 -23.299 1.00 0.00 C ATOM 242 CZ PHE A 17 -22.708 -3.026 -22.395 1.00 0.00 C ATOM 0 H PHE A 17 -18.961 -2.175 -23.427 1.00 0.00 H new ATOM 0 HA PHE A 17 -16.820 -4.218 -23.381 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -18.872 -5.751 -23.049 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -18.349 -4.778 -21.689 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -19.635 -2.746 -21.044 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -21.004 -5.380 -24.099 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -21.883 -1.771 -20.875 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -23.254 -4.405 -23.934 1.00 0.00 H new ATOM 0 HZ PHE A 17 -23.696 -2.596 -22.322 1.00 0.00 H new ATOM 252 N ASN A 18 -17.225 -3.914 -25.949 1.00 0.00 N ATOM 253 CA ASN A 18 -17.380 -4.189 -27.373 1.00 0.00 C ATOM 254 C ASN A 18 -16.035 -4.521 -28.012 1.00 0.00 C ATOM 255 O ASN A 18 -15.934 -5.427 -28.839 1.00 0.00 O ATOM 256 CB ASN A 18 -18.011 -2.988 -28.080 1.00 0.00 C ATOM 257 CG ASN A 18 -19.461 -2.783 -27.688 1.00 0.00 C ATOM 258 OD1 ASN A 18 -19.680 -2.209 -26.511 1.00 0.00 O flip ATOM 259 ND2 ASN A 18 -20.374 -3.135 -28.436 1.00 0.00 N flip ATOM 0 H ASN A 18 -16.371 -3.411 -25.707 1.00 0.00 H new ATOM 0 HA ASN A 18 -18.037 -5.052 -27.482 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -17.442 -2.089 -27.841 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -17.946 -3.129 -29.159 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -20.159 -3.573 -29.332 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -21.345 -2.989 -28.159 1.00 0.00 H new ATOM 266 N LYS A 19 -15.002 -3.781 -27.622 1.00 0.00 N ATOM 267 CA LYS A 19 -13.662 -3.996 -28.154 1.00 0.00 C ATOM 268 C LYS A 19 -12.987 -5.180 -27.467 1.00 0.00 C ATOM 269 O LYS A 19 -13.577 -5.825 -26.601 1.00 0.00 O ATOM 270 CB LYS A 19 -12.812 -2.737 -27.975 1.00 0.00 C ATOM 271 CG LYS A 19 -13.056 -1.681 -29.040 1.00 0.00 C ATOM 272 CD LYS A 19 -14.254 -0.812 -28.698 1.00 0.00 C ATOM 273 CE LYS A 19 -14.744 -0.036 -29.912 1.00 0.00 C ATOM 274 NZ LYS A 19 -15.855 -0.741 -30.609 1.00 0.00 N ATOM 0 H LYS A 19 -15.068 -3.027 -26.939 1.00 0.00 H new ATOM 0 HA LYS A 19 -13.752 -4.218 -29.217 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -13.017 -2.307 -26.995 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -11.758 -3.016 -27.986 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -12.169 -1.056 -29.144 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -13.219 -2.165 -30.003 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -15.061 -1.437 -28.314 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -13.985 -0.116 -27.904 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -15.080 0.953 -29.600 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -13.917 0.113 -30.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -16.161 -0.181 -31.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -15.527 -1.674 -30.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -16.654 -0.861 -29.955 1.00 0.00 H new ATOM 288 N SER A 20 -11.748 -5.457 -27.858 1.00 0.00 N ATOM 289 CA SER A 20 -10.994 -6.564 -27.282 1.00 0.00 C ATOM 290 C SER A 20 -10.466 -6.199 -25.898 1.00 0.00 C ATOM 291 O SER A 20 -10.554 -5.048 -25.471 1.00 0.00 O ATOM 292 CB SER A 20 -9.832 -6.950 -28.198 1.00 0.00 C ATOM 293 OG SER A 20 -10.013 -6.423 -29.501 1.00 0.00 O ATOM 0 H SER A 20 -11.245 -4.930 -28.572 1.00 0.00 H new ATOM 0 HA SER A 20 -11.666 -7.416 -27.183 1.00 0.00 H new ATOM 0 HB2 SER A 20 -8.896 -6.580 -27.779 1.00 0.00 H new ATOM 0 HB3 SER A 20 -9.751 -8.036 -28.250 1.00 0.00 H new ATOM 0 HG SER A 20 -9.256 -6.682 -30.067 1.00 0.00 H new ATOM 299 N ALA A 21 -9.916 -7.189 -25.201 1.00 0.00 N ATOM 300 CA ALA A 21 -9.371 -6.973 -23.867 1.00 0.00 C ATOM 301 C ALA A 21 -8.204 -5.992 -23.902 1.00 0.00 C ATOM 302 O ALA A 21 -8.227 -4.939 -23.264 1.00 0.00 O ATOM 303 CB ALA A 21 -8.933 -8.295 -23.255 1.00 0.00 C ATOM 0 H ALA A 21 -9.837 -8.148 -25.539 1.00 0.00 H new ATOM 0 HA ALA A 21 -10.156 -6.541 -23.247 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -8.528 -8.118 -22.259 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.790 -8.965 -23.185 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -8.167 -8.750 -23.883 1.00 0.00 H new ATOM 309 N PRO A 22 -7.158 -6.342 -24.665 1.00 0.00 N ATOM 310 CA PRO A 22 -5.962 -5.506 -24.801 1.00 0.00 C ATOM 311 C PRO A 22 -6.234 -4.229 -25.590 1.00 0.00 C ATOM 312 O PRO A 22 -5.386 -3.342 -25.663 1.00 0.00 O ATOM 313 CB PRO A 22 -4.984 -6.406 -25.561 1.00 0.00 C ATOM 314 CG PRO A 22 -5.851 -7.355 -26.314 1.00 0.00 C ATOM 315 CD PRO A 22 -7.062 -7.583 -25.453 1.00 0.00 C ATOM 0 HA PRO A 22 -5.589 -5.169 -23.834 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -4.354 -5.826 -26.235 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -4.319 -6.934 -24.878 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -6.133 -6.941 -27.282 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -5.328 -8.292 -26.508 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -7.957 -7.748 -26.053 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -6.942 -8.457 -24.813 1.00 0.00 H new ATOM 323 N GLU A 23 -7.424 -4.145 -26.178 1.00 0.00 N ATOM 324 CA GLU A 23 -7.806 -2.976 -26.962 1.00 0.00 C ATOM 325 C GLU A 23 -8.363 -1.877 -26.063 1.00 0.00 C ATOM 326 O GLU A 23 -8.435 -0.712 -26.458 1.00 0.00 O ATOM 327 CB GLU A 23 -8.844 -3.361 -28.019 1.00 0.00 C ATOM 328 CG GLU A 23 -8.773 -2.514 -29.278 1.00 0.00 C ATOM 329 CD GLU A 23 -7.638 -2.926 -30.195 1.00 0.00 C ATOM 330 OE1 GLU A 23 -7.081 -4.025 -29.993 1.00 0.00 O ATOM 331 OE2 GLU A 23 -7.309 -2.150 -31.116 1.00 0.00 O ATOM 0 H GLU A 23 -8.139 -4.871 -26.126 1.00 0.00 H new ATOM 0 HA GLU A 23 -6.914 -2.596 -27.460 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -8.706 -4.408 -28.287 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -9.841 -3.272 -27.587 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -9.717 -2.591 -29.817 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -8.649 -1.467 -29.001 1.00 0.00 H new ATOM 338 N LEU A 24 -8.757 -2.254 -24.851 1.00 0.00 N ATOM 339 CA LEU A 24 -9.309 -1.301 -23.894 1.00 0.00 C ATOM 340 C LEU A 24 -8.196 -0.591 -23.131 1.00 0.00 C ATOM 341 O LEU A 24 -8.305 0.593 -22.811 1.00 0.00 O ATOM 342 CB LEU A 24 -10.241 -2.015 -22.914 1.00 0.00 C ATOM 343 CG LEU A 24 -11.739 -1.822 -23.150 1.00 0.00 C ATOM 344 CD1 LEU A 24 -12.084 -2.061 -24.611 1.00 0.00 C ATOM 345 CD2 LEU A 24 -12.545 -2.748 -22.251 1.00 0.00 C ATOM 0 H LEU A 24 -8.704 -3.213 -24.508 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.878 -0.554 -24.448 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.023 -3.082 -22.948 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -10.006 -1.674 -21.906 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.997 -0.793 -22.901 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.154 -1.919 -24.760 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.534 -1.356 -25.235 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.811 -3.079 -24.887 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.609 -2.596 -22.433 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -12.284 -3.784 -22.468 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.321 -2.528 -21.207 1.00 0.00 H new ATOM 357 N LYS A 25 -7.123 -1.320 -22.843 1.00 0.00 N ATOM 358 CA LYS A 25 -5.988 -0.760 -22.120 1.00 0.00 C ATOM 359 C LYS A 25 -5.443 0.473 -22.834 1.00 0.00 C ATOM 360 O LYS A 25 -5.135 1.484 -22.202 1.00 0.00 O ATOM 361 CB LYS A 25 -4.882 -1.808 -21.975 1.00 0.00 C ATOM 362 CG LYS A 25 -5.352 -3.104 -21.336 1.00 0.00 C ATOM 363 CD LYS A 25 -4.384 -4.243 -21.610 1.00 0.00 C ATOM 364 CE LYS A 25 -3.089 -4.073 -20.832 1.00 0.00 C ATOM 365 NZ LYS A 25 -1.948 -4.761 -21.497 1.00 0.00 N ATOM 0 H LYS A 25 -7.016 -2.301 -23.100 1.00 0.00 H new ATOM 0 HA LYS A 25 -6.331 -0.463 -21.129 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -4.469 -2.027 -22.960 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -4.073 -1.390 -21.376 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -5.455 -2.964 -20.260 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -6.339 -3.363 -21.720 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -4.850 -5.191 -21.340 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -4.166 -4.288 -22.677 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -2.863 -3.012 -20.730 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -3.216 -4.470 -19.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -1.084 -4.621 -20.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -2.152 -5.778 -21.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -1.811 -4.365 -22.449 1.00 0.00 H new ATOM 379 N THR A 26 -5.328 0.384 -24.156 1.00 0.00 N ATOM 380 CA THR A 26 -4.821 1.492 -24.955 1.00 0.00 C ATOM 381 C THR A 26 -5.614 2.767 -24.692 1.00 0.00 C ATOM 382 O THR A 26 -5.074 3.754 -24.193 1.00 0.00 O ATOM 383 CB THR A 26 -4.874 1.169 -26.460 1.00 0.00 C ATOM 384 OG1 THR A 26 -4.118 -0.015 -26.734 1.00 0.00 O ATOM 385 CG2 THR A 26 -4.328 2.328 -27.282 1.00 0.00 C ATOM 0 H THR A 26 -5.579 -0.444 -24.695 1.00 0.00 H new ATOM 0 HA THR A 26 -3.783 1.646 -24.660 1.00 0.00 H new ATOM 0 HB THR A 26 -5.915 1.006 -26.738 1.00 0.00 H new ATOM 0 HG1 THR A 26 -4.158 -0.214 -27.693 1.00 0.00 H new ATOM 0 HG21 THR A 26 -4.376 2.077 -28.342 1.00 0.00 H new ATOM 0 HG22 THR A 26 -4.925 3.221 -27.094 1.00 0.00 H new ATOM 0 HG23 THR A 26 -3.292 2.518 -27.000 1.00 0.00 H new ATOM 393 N GLY A 27 -6.900 2.740 -25.031 1.00 0.00 N ATOM 394 CA GLY A 27 -7.746 3.901 -24.823 1.00 0.00 C ATOM 395 C GLY A 27 -7.692 4.410 -23.396 1.00 0.00 C ATOM 396 O GLY A 27 -7.499 5.603 -23.164 1.00 0.00 O ATOM 0 H GLY A 27 -7.370 1.935 -25.446 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -7.438 4.697 -25.501 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -8.775 3.647 -25.076 1.00 0.00 H new ATOM 400 N ILE A 28 -7.863 3.504 -22.440 1.00 0.00 N ATOM 401 CA ILE A 28 -7.833 3.869 -21.029 1.00 0.00 C ATOM 402 C ILE A 28 -6.587 4.683 -20.698 1.00 0.00 C ATOM 403 O ILE A 28 -6.674 5.754 -20.097 1.00 0.00 O ATOM 404 CB ILE A 28 -7.874 2.623 -20.124 1.00 0.00 C ATOM 405 CG1 ILE A 28 -9.178 1.852 -20.339 1.00 0.00 C ATOM 406 CG2 ILE A 28 -7.723 3.023 -18.664 1.00 0.00 C ATOM 407 CD1 ILE A 28 -9.068 0.377 -20.019 1.00 0.00 C ATOM 0 H ILE A 28 -8.024 2.512 -22.616 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.720 4.474 -20.841 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.041 1.972 -20.390 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.958 2.293 -19.718 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.492 1.968 -21.376 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -7.754 2.132 -18.037 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.770 3.533 -18.523 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.537 3.692 -18.384 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -10.029 -0.106 -20.194 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.311 -0.078 -20.658 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -8.784 0.252 -18.974 1.00 0.00 H new ATOM 419 N SER A 29 -5.428 4.168 -21.095 1.00 0.00 N ATOM 420 CA SER A 29 -4.163 4.847 -20.840 1.00 0.00 C ATOM 421 C SER A 29 -4.008 6.067 -21.742 1.00 0.00 C ATOM 422 O SER A 29 -3.213 6.964 -21.461 1.00 0.00 O ATOM 423 CB SER A 29 -2.992 3.887 -21.057 1.00 0.00 C ATOM 424 OG SER A 29 -3.131 3.180 -22.277 1.00 0.00 O ATOM 0 H SER A 29 -5.339 3.283 -21.594 1.00 0.00 H new ATOM 0 HA SER A 29 -4.163 5.182 -19.803 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.056 4.445 -21.061 1.00 0.00 H new ATOM 0 HB3 SER A 29 -2.938 3.181 -20.228 1.00 0.00 H new ATOM 0 HG SER A 29 -3.675 2.378 -22.130 1.00 0.00 H new ATOM 430 N ASP A 30 -4.775 6.093 -22.827 1.00 0.00 N ATOM 431 CA ASP A 30 -4.725 7.203 -23.771 1.00 0.00 C ATOM 432 C ASP A 30 -5.308 8.470 -23.152 1.00 0.00 C ATOM 433 O ASP A 30 -4.628 9.491 -23.046 1.00 0.00 O ATOM 434 CB ASP A 30 -5.487 6.848 -25.049 1.00 0.00 C ATOM 435 CG ASP A 30 -4.810 7.384 -26.295 1.00 0.00 C ATOM 436 OD1 ASP A 30 -3.892 8.220 -26.159 1.00 0.00 O ATOM 437 OD2 ASP A 30 -5.197 6.966 -27.406 1.00 0.00 O ATOM 0 H ASP A 30 -5.438 5.358 -23.074 1.00 0.00 H new ATOM 0 HA ASP A 30 -3.680 7.389 -24.020 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -5.577 5.764 -25.126 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -6.499 7.248 -24.988 1.00 0.00 H new ATOM 442 N VAL A 31 -6.571 8.397 -22.746 1.00 0.00 N ATOM 443 CA VAL A 31 -7.246 9.538 -22.137 1.00 0.00 C ATOM 444 C VAL A 31 -6.407 10.136 -21.013 1.00 0.00 C ATOM 445 O VAL A 31 -6.314 11.356 -20.876 1.00 0.00 O ATOM 446 CB VAL A 31 -8.625 9.141 -21.578 1.00 0.00 C ATOM 447 CG1 VAL A 31 -8.509 7.909 -20.694 1.00 0.00 C ATOM 448 CG2 VAL A 31 -9.242 10.301 -20.812 1.00 0.00 C ATOM 0 H VAL A 31 -7.148 7.560 -22.827 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.381 10.282 -22.922 1.00 0.00 H new ATOM 0 HB VAL A 31 -9.280 8.897 -22.414 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -9.493 7.644 -20.308 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -8.112 7.078 -21.278 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -7.838 8.120 -19.861 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -10.216 10.004 -20.424 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -8.590 10.578 -19.983 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -9.363 11.154 -21.479 1.00 0.00 H new ATOM 458 N PHE A 32 -5.798 9.270 -20.211 1.00 0.00 N ATOM 459 CA PHE A 32 -4.967 9.713 -19.098 1.00 0.00 C ATOM 460 C PHE A 32 -3.757 10.496 -19.600 1.00 0.00 C ATOM 461 O PHE A 32 -3.307 11.443 -18.956 1.00 0.00 O ATOM 462 CB PHE A 32 -4.503 8.512 -18.270 1.00 0.00 C ATOM 463 CG PHE A 32 -5.634 7.674 -17.745 1.00 0.00 C ATOM 464 CD1 PHE A 32 -6.846 8.254 -17.410 1.00 0.00 C ATOM 465 CD2 PHE A 32 -5.483 6.305 -17.586 1.00 0.00 C ATOM 466 CE1 PHE A 32 -7.888 7.485 -16.926 1.00 0.00 C ATOM 467 CE2 PHE A 32 -6.521 5.531 -17.102 1.00 0.00 C ATOM 468 CZ PHE A 32 -7.725 6.122 -16.773 1.00 0.00 C ATOM 0 H PHE A 32 -5.864 8.257 -20.311 1.00 0.00 H new ATOM 0 HA PHE A 32 -5.567 10.370 -18.469 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -3.853 7.888 -18.883 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -3.905 8.868 -17.431 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -6.979 9.319 -17.528 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -4.544 5.838 -17.843 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -8.828 7.949 -16.668 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -6.391 4.466 -16.981 1.00 0.00 H new ATOM 0 HZ PHE A 32 -8.538 5.519 -16.397 1.00 0.00 H new ATOM 478 N ALA A 33 -3.236 10.093 -20.754 1.00 0.00 N ATOM 479 CA ALA A 33 -2.081 10.757 -21.344 1.00 0.00 C ATOM 480 C ALA A 33 -2.389 12.216 -21.661 1.00 0.00 C ATOM 481 O ALA A 33 -1.513 13.078 -21.580 1.00 0.00 O ATOM 482 CB ALA A 33 -1.636 10.024 -22.601 1.00 0.00 C ATOM 0 H ALA A 33 -3.596 9.309 -21.299 1.00 0.00 H new ATOM 0 HA ALA A 33 -1.269 10.734 -20.617 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -0.772 10.531 -23.031 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -1.366 8.999 -22.348 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -2.450 10.017 -23.325 1.00 0.00 H new ATOM 488 N LYS A 34 -3.638 12.487 -22.023 1.00 0.00 N ATOM 489 CA LYS A 34 -4.063 13.843 -22.352 1.00 0.00 C ATOM 490 C LYS A 34 -4.209 14.688 -21.091 1.00 0.00 C ATOM 491 O LYS A 34 -4.154 15.916 -21.147 1.00 0.00 O ATOM 492 CB LYS A 34 -5.389 13.812 -23.116 1.00 0.00 C ATOM 493 CG LYS A 34 -6.606 14.007 -22.228 1.00 0.00 C ATOM 494 CD LYS A 34 -7.837 13.338 -22.816 1.00 0.00 C ATOM 495 CE LYS A 34 -9.112 14.065 -22.414 1.00 0.00 C ATOM 496 NZ LYS A 34 -10.310 13.501 -23.094 1.00 0.00 N ATOM 0 H LYS A 34 -4.375 11.785 -22.096 1.00 0.00 H new ATOM 0 HA LYS A 34 -3.298 14.295 -22.983 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -5.378 14.590 -23.879 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -5.477 12.858 -23.635 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -6.405 13.597 -21.238 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -6.796 15.072 -22.099 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -7.756 13.316 -23.903 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -7.886 12.302 -22.479 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -9.243 13.999 -21.334 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -9.020 15.123 -22.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -11.158 14.023 -22.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -10.197 13.587 -24.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -10.413 12.498 -22.840 1.00 0.00 H new ATOM 510 N ASN A 35 -4.394 14.023 -19.956 1.00 0.00 N ATOM 511 CA ASN A 35 -4.547 14.714 -18.681 1.00 0.00 C ATOM 512 C ASN A 35 -3.215 14.790 -17.940 1.00 0.00 C ATOM 513 O ASN A 35 -3.181 14.915 -16.716 1.00 0.00 O ATOM 514 CB ASN A 35 -5.586 14.002 -17.813 1.00 0.00 C ATOM 515 CG ASN A 35 -6.815 13.592 -18.601 1.00 0.00 C ATOM 516 OD1 ASN A 35 -7.234 12.343 -18.436 1.00 0.00 O flip ATOM 517 ND2 ASN A 35 -7.381 14.390 -19.349 1.00 0.00 N flip ATOM 0 H ASN A 35 -4.442 13.006 -19.893 1.00 0.00 H new ATOM 0 HA ASN A 35 -4.888 15.729 -18.885 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -5.135 13.118 -17.363 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -5.884 14.659 -16.996 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -7.024 15.341 -19.445 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -8.207 14.100 -19.873 1.00 0.00 H new ATOM 524 N ASP A 36 -2.122 14.715 -18.691 1.00 0.00 N ATOM 525 CA ASP A 36 -0.788 14.777 -18.107 1.00 0.00 C ATOM 526 C ASP A 36 -0.583 13.651 -17.097 1.00 0.00 C ATOM 527 O ASP A 36 0.111 13.821 -16.094 1.00 0.00 O ATOM 528 CB ASP A 36 -0.566 16.131 -17.431 1.00 0.00 C ATOM 529 CG ASP A 36 -0.171 17.212 -18.417 1.00 0.00 C ATOM 530 OD1 ASP A 36 -0.811 17.304 -19.485 1.00 0.00 O ATOM 531 OD2 ASP A 36 0.781 17.966 -18.122 1.00 0.00 O ATOM 0 H ASP A 36 -2.134 14.611 -19.706 1.00 0.00 H new ATOM 0 HA ASP A 36 -0.061 14.657 -18.910 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -1.478 16.430 -16.915 1.00 0.00 H new ATOM 0 HB3 ASP A 36 0.211 16.033 -16.673 1.00 0.00 H new ATOM 536 N LEU A 37 -1.193 12.503 -17.369 1.00 0.00 N ATOM 537 CA LEU A 37 -1.079 11.348 -16.484 1.00 0.00 C ATOM 538 C LEU A 37 -0.359 10.198 -17.180 1.00 0.00 C ATOM 539 O LEU A 37 -0.838 9.669 -18.182 1.00 0.00 O ATOM 540 CB LEU A 37 -2.466 10.894 -16.025 1.00 0.00 C ATOM 541 CG LEU A 37 -3.344 11.967 -15.379 1.00 0.00 C ATOM 542 CD1 LEU A 37 -4.662 11.368 -14.914 1.00 0.00 C ATOM 543 CD2 LEU A 37 -2.614 12.623 -14.216 1.00 0.00 C ATOM 0 H LEU A 37 -1.771 12.347 -18.194 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.494 11.644 -15.613 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.997 10.489 -16.886 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.342 10.078 -15.314 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.559 12.732 -16.125 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.274 12.146 -14.457 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -5.191 10.945 -15.768 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -4.467 10.583 -14.183 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.253 13.384 -13.768 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.369 11.869 -13.468 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -1.696 13.087 -14.578 1.00 0.00 H new ATOM 555 N ALA A 38 0.793 9.814 -16.639 1.00 0.00 N ATOM 556 CA ALA A 38 1.577 8.723 -17.205 1.00 0.00 C ATOM 557 C ALA A 38 1.345 7.426 -16.439 1.00 0.00 C ATOM 558 O ALA A 38 1.755 7.292 -15.286 1.00 0.00 O ATOM 559 CB ALA A 38 3.056 9.081 -17.206 1.00 0.00 C ATOM 0 H ALA A 38 1.204 10.242 -15.809 1.00 0.00 H new ATOM 0 HA ALA A 38 1.251 8.570 -18.234 1.00 0.00 H new ATOM 0 HB1 ALA A 38 3.629 8.257 -17.631 1.00 0.00 H new ATOM 0 HB2 ALA A 38 3.213 9.979 -17.804 1.00 0.00 H new ATOM 0 HB3 ALA A 38 3.387 9.264 -16.184 1.00 0.00 H new ATOM 565 N VAL A 39 0.685 6.471 -17.086 1.00 0.00 N ATOM 566 CA VAL A 39 0.399 5.183 -16.465 1.00 0.00 C ATOM 567 C VAL A 39 1.464 4.152 -16.824 1.00 0.00 C ATOM 568 O VAL A 39 1.949 4.111 -17.954 1.00 0.00 O ATOM 569 CB VAL A 39 -0.981 4.648 -16.891 1.00 0.00 C ATOM 570 CG1 VAL A 39 -2.090 5.522 -16.324 1.00 0.00 C ATOM 571 CG2 VAL A 39 -1.076 4.569 -18.407 1.00 0.00 C ATOM 0 H VAL A 39 0.338 6.565 -18.041 1.00 0.00 H new ATOM 0 HA VAL A 39 0.401 5.344 -15.387 1.00 0.00 H new ATOM 0 HB VAL A 39 -1.102 3.642 -16.489 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -3.058 5.129 -16.635 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.032 5.523 -15.236 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.976 6.541 -16.695 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -2.057 4.189 -18.691 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -0.935 5.562 -18.833 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -0.304 3.899 -18.785 1.00 0.00 H new ATOM 581 N VAL A 40 1.823 3.319 -15.852 1.00 0.00 N ATOM 582 CA VAL A 40 2.830 2.285 -16.065 1.00 0.00 C ATOM 583 C VAL A 40 2.214 1.038 -16.689 1.00 0.00 C ATOM 584 O VAL A 40 2.869 0.322 -17.447 1.00 0.00 O ATOM 585 CB VAL A 40 3.523 1.897 -14.746 1.00 0.00 C ATOM 586 CG1 VAL A 40 4.312 3.073 -14.191 1.00 0.00 C ATOM 587 CG2 VAL A 40 2.501 1.404 -13.732 1.00 0.00 C ATOM 0 H VAL A 40 1.432 3.340 -14.910 1.00 0.00 H new ATOM 0 HA VAL A 40 3.571 2.701 -16.748 1.00 0.00 H new ATOM 0 HB VAL A 40 4.221 1.085 -14.948 1.00 0.00 H new ATOM 0 HG11 VAL A 40 4.795 2.780 -13.259 1.00 0.00 H new ATOM 0 HG12 VAL A 40 5.071 3.375 -14.913 1.00 0.00 H new ATOM 0 HG13 VAL A 40 3.637 3.908 -14.003 1.00 0.00 H new ATOM 0 HG21 VAL A 40 3.008 1.134 -12.806 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.777 2.194 -13.532 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.985 0.531 -14.131 1.00 0.00 H new ATOM 597 N ASP A 41 0.950 0.785 -16.366 1.00 0.00 N ATOM 598 CA ASP A 41 0.244 -0.376 -16.896 1.00 0.00 C ATOM 599 C ASP A 41 -1.187 -0.429 -16.368 1.00 0.00 C ATOM 600 O ASP A 41 -1.469 0.034 -15.263 1.00 0.00 O ATOM 601 CB ASP A 41 0.985 -1.662 -16.528 1.00 0.00 C ATOM 602 CG ASP A 41 1.617 -2.331 -17.733 1.00 0.00 C ATOM 603 OD1 ASP A 41 0.946 -2.419 -18.782 1.00 0.00 O ATOM 604 OD2 ASP A 41 2.782 -2.769 -17.626 1.00 0.00 O ATOM 0 H ASP A 41 0.394 1.368 -15.740 1.00 0.00 H new ATOM 0 HA ASP A 41 0.209 -0.285 -17.982 1.00 0.00 H new ATOM 0 HB2 ASP A 41 1.759 -1.435 -15.795 1.00 0.00 H new ATOM 0 HB3 ASP A 41 0.290 -2.355 -16.054 1.00 0.00 H new ATOM 609 N VAL A 42 -2.086 -0.996 -17.166 1.00 0.00 N ATOM 610 CA VAL A 42 -3.487 -1.110 -16.780 1.00 0.00 C ATOM 611 C VAL A 42 -4.015 -2.517 -17.036 1.00 0.00 C ATOM 612 O VAL A 42 -3.614 -3.177 -17.995 1.00 0.00 O ATOM 613 CB VAL A 42 -4.363 -0.098 -17.542 1.00 0.00 C ATOM 614 CG1 VAL A 42 -3.711 1.276 -17.548 1.00 0.00 C ATOM 615 CG2 VAL A 42 -4.622 -0.581 -18.961 1.00 0.00 C ATOM 0 H VAL A 42 -1.869 -1.384 -18.084 1.00 0.00 H new ATOM 0 HA VAL A 42 -3.540 -0.894 -15.713 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.322 -0.016 -17.030 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.345 1.977 -18.091 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.582 1.622 -16.522 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.738 1.215 -18.035 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.242 0.146 -19.485 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.673 -0.694 -19.486 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -5.136 -1.542 -18.930 1.00 0.00 H new ATOM 625 N ARG A 43 -4.917 -2.971 -16.172 1.00 0.00 N ATOM 626 CA ARG A 43 -5.500 -4.301 -16.304 1.00 0.00 C ATOM 627 C ARG A 43 -6.970 -4.213 -16.703 1.00 0.00 C ATOM 628 O ARG A 43 -7.657 -3.247 -16.369 1.00 0.00 O ATOM 629 CB ARG A 43 -5.363 -5.074 -14.990 1.00 0.00 C ATOM 630 CG ARG A 43 -5.777 -6.532 -15.096 1.00 0.00 C ATOM 631 CD ARG A 43 -4.950 -7.272 -16.136 1.00 0.00 C ATOM 632 NE ARG A 43 -5.264 -8.698 -16.171 1.00 0.00 N ATOM 633 CZ ARG A 43 -4.482 -9.609 -16.739 1.00 0.00 C ATOM 634 NH1 ARG A 43 -3.345 -9.245 -17.316 1.00 0.00 N ATOM 635 NH2 ARG A 43 -4.836 -10.888 -16.731 1.00 0.00 N ATOM 0 H ARG A 43 -5.260 -2.438 -15.373 1.00 0.00 H new ATOM 0 HA ARG A 43 -4.959 -4.831 -17.088 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -4.327 -5.023 -14.654 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -5.970 -4.587 -14.227 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -5.661 -7.016 -14.126 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -6.833 -6.593 -15.359 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -5.130 -6.837 -17.119 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -3.890 -7.139 -15.918 1.00 0.00 H new ATOM 0 HE ARG A 43 -6.131 -9.011 -15.735 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -3.069 -8.263 -17.324 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -2.746 -9.947 -17.751 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -5.710 -11.173 -16.288 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -4.234 -11.586 -17.168 1.00 0.00 H new ATOM 649 N ILE A 44 -7.444 -5.226 -17.420 1.00 0.00 N ATOM 650 CA ILE A 44 -8.832 -5.262 -17.864 1.00 0.00 C ATOM 651 C ILE A 44 -9.541 -6.510 -17.350 1.00 0.00 C ATOM 652 O ILE A 44 -8.985 -7.607 -17.372 1.00 0.00 O ATOM 653 CB ILE A 44 -8.933 -5.225 -19.401 1.00 0.00 C ATOM 654 CG1 ILE A 44 -8.046 -4.113 -19.965 1.00 0.00 C ATOM 655 CG2 ILE A 44 -10.378 -5.028 -19.833 1.00 0.00 C ATOM 656 CD1 ILE A 44 -8.477 -2.725 -19.546 1.00 0.00 C ATOM 0 H ILE A 44 -6.888 -6.032 -17.706 1.00 0.00 H new ATOM 0 HA ILE A 44 -9.317 -4.376 -17.454 1.00 0.00 H new ATOM 0 HB ILE A 44 -8.584 -6.179 -19.796 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -7.019 -4.279 -19.641 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -8.050 -4.173 -21.053 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -10.432 -5.004 -20.921 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -10.986 -5.851 -19.457 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -10.753 -4.087 -19.430 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -7.803 -1.988 -19.982 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -9.493 -2.539 -19.894 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -8.446 -2.647 -18.459 1.00 0.00 H new ATOM 668 N GLY A 45 -10.776 -6.335 -16.888 1.00 0.00 N ATOM 669 CA GLY A 45 -11.543 -7.456 -16.376 1.00 0.00 C ATOM 670 C GLY A 45 -11.940 -8.432 -17.465 1.00 0.00 C ATOM 671 O GLY A 45 -11.581 -8.254 -18.628 1.00 0.00 O ATOM 0 H GLY A 45 -11.259 -5.437 -16.859 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.957 -7.979 -15.620 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -12.440 -7.083 -15.882 1.00 0.00 H new ATOM 675 N MET A 46 -12.683 -9.467 -17.087 1.00 0.00 N ATOM 676 CA MET A 46 -13.129 -10.476 -18.041 1.00 0.00 C ATOM 677 C MET A 46 -14.345 -9.986 -18.821 1.00 0.00 C ATOM 678 O MET A 46 -14.507 -10.300 -20.001 1.00 0.00 O ATOM 679 CB MET A 46 -13.465 -11.781 -17.317 1.00 0.00 C ATOM 680 CG MET A 46 -14.582 -11.638 -16.295 1.00 0.00 C ATOM 681 SD MET A 46 -14.841 -13.143 -15.335 1.00 0.00 S ATOM 682 CE MET A 46 -14.934 -12.474 -13.676 1.00 0.00 C ATOM 0 H MET A 46 -12.989 -9.629 -16.128 1.00 0.00 H new ATOM 0 HA MET A 46 -12.317 -10.659 -18.745 1.00 0.00 H new ATOM 0 HB2 MET A 46 -13.751 -12.532 -18.053 1.00 0.00 H new ATOM 0 HB3 MET A 46 -12.570 -12.150 -16.816 1.00 0.00 H new ATOM 0 HG2 MET A 46 -14.348 -10.816 -15.619 1.00 0.00 H new ATOM 0 HG3 MET A 46 -15.507 -11.375 -16.808 1.00 0.00 H new ATOM 0 HE1 MET A 46 -15.093 -13.285 -12.965 1.00 0.00 H new ATOM 0 HE2 MET A 46 -14.003 -11.960 -13.438 1.00 0.00 H new ATOM 0 HE3 MET A 46 -15.763 -11.769 -13.614 1.00 0.00 H new ATOM 692 N THR A 47 -15.199 -9.215 -18.155 1.00 0.00 N ATOM 693 CA THR A 47 -16.401 -8.683 -18.786 1.00 0.00 C ATOM 694 C THR A 47 -16.060 -7.561 -19.760 1.00 0.00 C ATOM 695 O THR A 47 -16.897 -7.148 -20.562 1.00 0.00 O ATOM 696 CB THR A 47 -17.397 -8.154 -17.738 1.00 0.00 C ATOM 697 OG1 THR A 47 -18.572 -7.655 -18.387 1.00 0.00 O ATOM 698 CG2 THR A 47 -16.767 -7.051 -16.901 1.00 0.00 C ATOM 0 H THR A 47 -15.081 -8.945 -17.179 1.00 0.00 H new ATOM 0 HA THR A 47 -16.863 -9.506 -19.332 1.00 0.00 H new ATOM 0 HB THR A 47 -17.669 -8.978 -17.079 1.00 0.00 H new ATOM 0 HG1 THR A 47 -18.348 -7.376 -19.300 1.00 0.00 H new ATOM 0 HG21 THR A 47 -17.490 -6.693 -16.168 1.00 0.00 H new ATOM 0 HG22 THR A 47 -15.890 -7.442 -16.385 1.00 0.00 H new ATOM 0 HG23 THR A 47 -16.470 -6.227 -17.550 1.00 0.00 H new ATOM 706 N ARG A 48 -14.827 -7.072 -19.684 1.00 0.00 N ATOM 707 CA ARG A 48 -14.376 -5.997 -20.559 1.00 0.00 C ATOM 708 C ARG A 48 -15.174 -4.721 -20.307 1.00 0.00 C ATOM 709 O ARG A 48 -15.295 -3.867 -21.186 1.00 0.00 O ATOM 710 CB ARG A 48 -14.510 -6.414 -22.025 1.00 0.00 C ATOM 711 CG ARG A 48 -14.022 -7.826 -22.303 1.00 0.00 C ATOM 712 CD ARG A 48 -12.561 -7.997 -21.920 1.00 0.00 C ATOM 713 NE ARG A 48 -12.094 -9.364 -22.137 1.00 0.00 N ATOM 714 CZ ARG A 48 -11.867 -9.880 -23.340 1.00 0.00 C ATOM 715 NH1 ARG A 48 -12.063 -9.148 -24.427 1.00 0.00 N ATOM 716 NH2 ARG A 48 -11.443 -11.132 -23.456 1.00 0.00 N ATOM 0 H ARG A 48 -14.122 -7.403 -19.025 1.00 0.00 H new ATOM 0 HA ARG A 48 -13.327 -5.799 -20.339 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -15.556 -6.335 -22.322 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -13.948 -5.716 -22.645 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -14.631 -8.538 -21.746 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -14.151 -8.055 -23.361 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.950 -7.308 -22.504 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -12.428 -7.731 -20.871 1.00 0.00 H new ATOM 0 HE ARG A 48 -11.934 -9.954 -21.321 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.389 -8.185 -24.342 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -11.888 -9.547 -25.349 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -11.291 -11.698 -22.621 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -11.269 -11.528 -24.380 1.00 0.00 H new ATOM 730 N LYS A 49 -15.717 -4.597 -19.101 1.00 0.00 N ATOM 731 CA LYS A 49 -16.503 -3.426 -18.732 1.00 0.00 C ATOM 732 C LYS A 49 -15.809 -2.631 -17.630 1.00 0.00 C ATOM 733 O LYS A 49 -16.179 -1.492 -17.346 1.00 0.00 O ATOM 734 CB LYS A 49 -17.899 -3.848 -18.269 1.00 0.00 C ATOM 735 CG LYS A 49 -18.970 -2.804 -18.537 1.00 0.00 C ATOM 736 CD LYS A 49 -19.326 -2.035 -17.276 1.00 0.00 C ATOM 737 CE LYS A 49 -20.495 -2.674 -16.544 1.00 0.00 C ATOM 738 NZ LYS A 49 -20.071 -3.862 -15.751 1.00 0.00 N ATOM 0 H LYS A 49 -15.627 -5.294 -18.362 1.00 0.00 H new ATOM 0 HA LYS A 49 -16.596 -2.790 -19.612 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -18.174 -4.776 -18.771 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -17.870 -4.060 -17.200 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -18.620 -2.110 -19.301 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -19.862 -3.290 -18.932 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -18.460 -1.996 -16.616 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -19.576 -1.006 -17.535 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -20.953 -1.940 -15.881 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -21.256 -2.972 -17.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -20.859 -4.177 -15.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -19.799 -4.631 -16.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -19.259 -3.608 -15.153 1.00 0.00 H new ATOM 752 N PHE A 50 -14.801 -3.239 -17.013 1.00 0.00 N ATOM 753 CA PHE A 50 -14.056 -2.587 -15.942 1.00 0.00 C ATOM 754 C PHE A 50 -12.632 -3.130 -15.862 1.00 0.00 C ATOM 755 O PHE A 50 -12.266 -4.053 -16.589 1.00 0.00 O ATOM 756 CB PHE A 50 -14.766 -2.788 -14.602 1.00 0.00 C ATOM 757 CG PHE A 50 -14.619 -4.176 -14.047 1.00 0.00 C ATOM 758 CD1 PHE A 50 -15.449 -5.200 -14.475 1.00 0.00 C ATOM 759 CD2 PHE A 50 -13.649 -4.458 -13.099 1.00 0.00 C ATOM 760 CE1 PHE A 50 -15.316 -6.477 -13.966 1.00 0.00 C ATOM 761 CE2 PHE A 50 -13.510 -5.734 -12.586 1.00 0.00 C ATOM 762 CZ PHE A 50 -14.344 -6.746 -13.021 1.00 0.00 C ATOM 0 H PHE A 50 -14.481 -4.182 -17.236 1.00 0.00 H new ATOM 0 HA PHE A 50 -14.008 -1.521 -16.163 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -14.371 -2.073 -13.880 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -15.826 -2.565 -14.725 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -16.209 -4.997 -15.215 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -12.993 -3.671 -12.757 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -15.971 -7.265 -14.306 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -12.751 -5.940 -11.846 1.00 0.00 H new ATOM 0 HZ PHE A 50 -14.237 -7.745 -12.624 1.00 0.00 H new ATOM 772 N GLY A 51 -11.832 -2.549 -14.973 1.00 0.00 N ATOM 773 CA GLY A 51 -10.458 -2.986 -14.814 1.00 0.00 C ATOM 774 C GLY A 51 -9.698 -2.154 -13.800 1.00 0.00 C ATOM 775 O GLY A 51 -10.277 -1.666 -12.829 1.00 0.00 O ATOM 0 H GLY A 51 -12.112 -1.783 -14.360 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -10.446 -4.031 -14.504 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -9.950 -2.933 -15.777 1.00 0.00 H new ATOM 779 N TYR A 52 -8.399 -1.993 -14.024 1.00 0.00 N ATOM 780 CA TYR A 52 -7.558 -1.218 -13.120 1.00 0.00 C ATOM 781 C TYR A 52 -6.506 -0.430 -13.895 1.00 0.00 C ATOM 782 O TYR A 52 -6.218 -0.729 -15.054 1.00 0.00 O ATOM 783 CB TYR A 52 -6.876 -2.139 -12.107 1.00 0.00 C ATOM 784 CG TYR A 52 -7.847 -2.930 -11.260 1.00 0.00 C ATOM 785 CD1 TYR A 52 -8.448 -4.083 -11.750 1.00 0.00 C ATOM 786 CD2 TYR A 52 -8.164 -2.525 -9.969 1.00 0.00 C ATOM 787 CE1 TYR A 52 -9.336 -4.809 -10.980 1.00 0.00 C ATOM 788 CE2 TYR A 52 -9.049 -3.245 -9.191 1.00 0.00 C ATOM 789 CZ TYR A 52 -9.633 -4.386 -9.701 1.00 0.00 C ATOM 790 OH TYR A 52 -10.517 -5.105 -8.930 1.00 0.00 O ATOM 0 H TYR A 52 -7.905 -2.389 -14.824 1.00 0.00 H new ATOM 0 HA TYR A 52 -8.196 -0.513 -12.588 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -6.223 -2.831 -12.639 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -6.241 -1.540 -11.454 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -8.217 -4.418 -12.751 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -7.710 -1.631 -9.567 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -9.795 -5.702 -11.377 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -9.283 -2.917 -8.189 1.00 0.00 H new ATOM 0 HH TYR A 52 -10.615 -4.673 -8.056 1.00 0.00 H new ATOM 800 N VAL A 53 -5.935 0.580 -13.246 1.00 0.00 N ATOM 801 CA VAL A 53 -4.914 1.411 -13.872 1.00 0.00 C ATOM 802 C VAL A 53 -3.812 1.769 -12.880 1.00 0.00 C ATOM 803 O VAL A 53 -4.086 2.238 -11.776 1.00 0.00 O ATOM 804 CB VAL A 53 -5.518 2.709 -14.441 1.00 0.00 C ATOM 805 CG1 VAL A 53 -4.424 3.607 -14.999 1.00 0.00 C ATOM 806 CG2 VAL A 53 -6.553 2.390 -15.509 1.00 0.00 C ATOM 0 H VAL A 53 -6.162 0.842 -12.287 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.489 0.828 -14.689 1.00 0.00 H new ATOM 0 HB VAL A 53 -6.016 3.243 -13.632 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -4.869 4.519 -15.397 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.722 3.862 -14.205 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.895 3.084 -15.796 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -6.970 3.318 -15.900 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -6.081 1.834 -16.319 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.351 1.789 -15.074 1.00 0.00 H new ATOM 816 N ASP A 54 -2.566 1.544 -13.283 1.00 0.00 N ATOM 817 CA ASP A 54 -1.422 1.844 -12.430 1.00 0.00 C ATOM 818 C ASP A 54 -0.692 3.091 -12.920 1.00 0.00 C ATOM 819 O ASP A 54 -0.412 3.232 -14.110 1.00 0.00 O ATOM 820 CB ASP A 54 -0.460 0.655 -12.395 1.00 0.00 C ATOM 821 CG ASP A 54 -1.179 -0.666 -12.205 1.00 0.00 C ATOM 822 OD1 ASP A 54 -2.319 -0.653 -11.695 1.00 0.00 O ATOM 823 OD2 ASP A 54 -0.601 -1.713 -12.566 1.00 0.00 O ATOM 0 H ASP A 54 -2.323 1.155 -14.194 1.00 0.00 H new ATOM 0 HA ASP A 54 -1.790 2.033 -11.422 1.00 0.00 H new ATOM 0 HB2 ASP A 54 0.110 0.625 -13.324 1.00 0.00 H new ATOM 0 HB3 ASP A 54 0.257 0.795 -11.586 1.00 0.00 H new ATOM 828 N PHE A 55 -0.386 3.993 -11.993 1.00 0.00 N ATOM 829 CA PHE A 55 0.310 5.229 -12.330 1.00 0.00 C ATOM 830 C PHE A 55 1.738 5.213 -11.794 1.00 0.00 C ATOM 831 O PHE A 55 2.048 4.489 -10.849 1.00 0.00 O ATOM 832 CB PHE A 55 -0.446 6.435 -11.766 1.00 0.00 C ATOM 833 CG PHE A 55 -1.865 6.532 -12.249 1.00 0.00 C ATOM 834 CD1 PHE A 55 -2.857 5.745 -11.687 1.00 0.00 C ATOM 835 CD2 PHE A 55 -2.206 7.411 -13.264 1.00 0.00 C ATOM 836 CE1 PHE A 55 -4.164 5.833 -12.128 1.00 0.00 C ATOM 837 CE2 PHE A 55 -3.512 7.503 -13.709 1.00 0.00 C ATOM 838 CZ PHE A 55 -4.491 6.712 -13.141 1.00 0.00 C ATOM 0 H PHE A 55 -0.609 3.891 -11.003 1.00 0.00 H new ATOM 0 HA PHE A 55 0.350 5.310 -13.416 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -0.444 6.378 -10.677 1.00 0.00 H new ATOM 0 HB3 PHE A 55 0.085 7.347 -12.039 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -2.606 5.055 -10.895 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -1.444 8.031 -13.712 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -4.928 5.215 -11.681 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -3.766 8.193 -14.500 1.00 0.00 H new ATOM 0 HZ PHE A 55 -5.511 6.781 -13.489 1.00 0.00 H new ATOM 848 N GLU A 56 2.602 6.018 -12.404 1.00 0.00 N ATOM 849 CA GLU A 56 3.998 6.095 -11.989 1.00 0.00 C ATOM 850 C GLU A 56 4.106 6.329 -10.485 1.00 0.00 C ATOM 851 O GLU A 56 4.832 5.622 -9.786 1.00 0.00 O ATOM 852 CB GLU A 56 4.717 7.215 -12.744 1.00 0.00 C ATOM 853 CG GLU A 56 5.413 6.746 -14.011 1.00 0.00 C ATOM 854 CD GLU A 56 6.545 7.664 -14.428 1.00 0.00 C ATOM 855 OE1 GLU A 56 6.922 8.545 -13.626 1.00 0.00 O ATOM 856 OE2 GLU A 56 7.055 7.502 -15.556 1.00 0.00 O ATOM 0 H GLU A 56 2.360 6.626 -13.187 1.00 0.00 H new ATOM 0 HA GLU A 56 4.474 5.144 -12.226 1.00 0.00 H new ATOM 0 HB2 GLU A 56 3.995 7.990 -13.002 1.00 0.00 H new ATOM 0 HB3 GLU A 56 5.453 7.673 -12.083 1.00 0.00 H new ATOM 0 HG2 GLU A 56 5.804 5.741 -13.855 1.00 0.00 H new ATOM 0 HG3 GLU A 56 4.685 6.683 -14.819 1.00 0.00 H new ATOM 863 N SER A 57 3.378 7.327 -9.994 1.00 0.00 N ATOM 864 CA SER A 57 3.395 7.658 -8.574 1.00 0.00 C ATOM 865 C SER A 57 1.994 8.009 -8.082 1.00 0.00 C ATOM 866 O SER A 57 1.092 8.271 -8.877 1.00 0.00 O ATOM 867 CB SER A 57 4.347 8.827 -8.313 1.00 0.00 C ATOM 868 OG SER A 57 5.696 8.391 -8.294 1.00 0.00 O ATOM 0 H SER A 57 2.769 7.920 -10.558 1.00 0.00 H new ATOM 0 HA SER A 57 3.746 6.784 -8.026 1.00 0.00 H new ATOM 0 HB2 SER A 57 4.217 9.585 -9.085 1.00 0.00 H new ATOM 0 HB3 SER A 57 4.100 9.296 -7.361 1.00 0.00 H new ATOM 0 HG SER A 57 5.762 7.513 -8.725 1.00 0.00 H new ATOM 874 N ALA A 58 1.820 8.013 -6.764 1.00 0.00 N ATOM 875 CA ALA A 58 0.531 8.333 -6.164 1.00 0.00 C ATOM 876 C ALA A 58 -0.003 9.662 -6.688 1.00 0.00 C ATOM 877 O ALA A 58 -1.214 9.877 -6.738 1.00 0.00 O ATOM 878 CB ALA A 58 0.650 8.371 -4.648 1.00 0.00 C ATOM 0 H ALA A 58 2.556 7.798 -6.092 1.00 0.00 H new ATOM 0 HA ALA A 58 -0.176 7.552 -6.443 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.320 8.611 -4.213 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.980 7.398 -4.284 1.00 0.00 H new ATOM 0 HB3 ALA A 58 1.376 9.131 -4.359 1.00 0.00 H new ATOM 884 N GLU A 59 0.907 10.549 -7.077 1.00 0.00 N ATOM 885 CA GLU A 59 0.525 11.857 -7.597 1.00 0.00 C ATOM 886 C GLU A 59 -0.409 11.715 -8.795 1.00 0.00 C ATOM 887 O GLU A 59 -1.521 12.244 -8.794 1.00 0.00 O ATOM 888 CB GLU A 59 1.769 12.654 -7.997 1.00 0.00 C ATOM 889 CG GLU A 59 2.853 12.665 -6.933 1.00 0.00 C ATOM 890 CD GLU A 59 3.950 13.670 -7.228 1.00 0.00 C ATOM 891 OE1 GLU A 59 3.694 14.620 -7.997 1.00 0.00 O ATOM 892 OE2 GLU A 59 5.065 13.505 -6.690 1.00 0.00 O ATOM 0 H GLU A 59 1.913 10.386 -7.042 1.00 0.00 H new ATOM 0 HA GLU A 59 -0.003 12.393 -6.809 1.00 0.00 H new ATOM 0 HB2 GLU A 59 2.178 12.235 -8.916 1.00 0.00 H new ATOM 0 HB3 GLU A 59 1.477 13.681 -8.217 1.00 0.00 H new ATOM 0 HG2 GLU A 59 2.405 12.895 -5.966 1.00 0.00 H new ATOM 0 HG3 GLU A 59 3.289 11.669 -6.854 1.00 0.00 H new ATOM 899 N ASP A 60 0.051 10.999 -9.815 1.00 0.00 N ATOM 900 CA ASP A 60 -0.743 10.787 -11.019 1.00 0.00 C ATOM 901 C ASP A 60 -2.048 10.068 -10.691 1.00 0.00 C ATOM 902 O ASP A 60 -3.105 10.403 -11.226 1.00 0.00 O ATOM 903 CB ASP A 60 0.054 9.980 -12.045 1.00 0.00 C ATOM 904 CG ASP A 60 1.066 10.828 -12.790 1.00 0.00 C ATOM 905 OD1 ASP A 60 0.872 12.060 -12.856 1.00 0.00 O ATOM 906 OD2 ASP A 60 2.050 10.260 -13.308 1.00 0.00 O ATOM 0 H ASP A 60 0.970 10.556 -9.832 1.00 0.00 H new ATOM 0 HA ASP A 60 -0.983 11.762 -11.442 1.00 0.00 H new ATOM 0 HB2 ASP A 60 0.570 9.164 -11.539 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -0.633 9.528 -12.760 1.00 0.00 H new ATOM 911 N LEU A 61 -1.966 9.079 -9.808 1.00 0.00 N ATOM 912 CA LEU A 61 -3.140 8.311 -9.408 1.00 0.00 C ATOM 913 C LEU A 61 -4.192 9.216 -8.773 1.00 0.00 C ATOM 914 O LEU A 61 -5.348 9.227 -9.192 1.00 0.00 O ATOM 915 CB LEU A 61 -2.742 7.206 -8.428 1.00 0.00 C ATOM 916 CG LEU A 61 -3.696 6.014 -8.337 1.00 0.00 C ATOM 917 CD1 LEU A 61 -3.319 5.117 -7.169 1.00 0.00 C ATOM 918 CD2 LEU A 61 -5.135 6.491 -8.203 1.00 0.00 C ATOM 0 H LEU A 61 -1.099 8.790 -9.355 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.569 7.858 -10.302 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -1.756 6.836 -8.709 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.646 7.646 -7.435 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.611 5.434 -9.256 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.009 4.274 -7.120 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -2.303 4.747 -7.308 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -3.374 5.686 -6.241 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -5.800 5.629 -8.140 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -5.236 7.094 -7.301 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.402 7.092 -9.073 1.00 0.00 H new ATOM 930 N GLU A 62 -3.780 9.973 -7.761 1.00 0.00 N ATOM 931 CA GLU A 62 -4.686 10.882 -7.069 1.00 0.00 C ATOM 932 C GLU A 62 -5.240 11.932 -8.028 1.00 0.00 C ATOM 933 O GLU A 62 -6.411 12.304 -7.952 1.00 0.00 O ATOM 934 CB GLU A 62 -3.968 11.566 -5.905 1.00 0.00 C ATOM 935 CG GLU A 62 -3.548 10.609 -4.802 1.00 0.00 C ATOM 936 CD GLU A 62 -2.724 11.287 -3.724 1.00 0.00 C ATOM 937 OE1 GLU A 62 -3.308 12.039 -2.917 1.00 0.00 O ATOM 938 OE2 GLU A 62 -1.496 11.065 -3.688 1.00 0.00 O ATOM 0 H GLU A 62 -2.825 9.975 -7.402 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.518 10.297 -6.678 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.085 12.079 -6.285 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.623 12.329 -5.483 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.437 10.168 -4.351 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -2.971 9.792 -5.235 1.00 0.00 H new ATOM 945 N LYS A 63 -4.388 12.408 -8.930 1.00 0.00 N ATOM 946 CA LYS A 63 -4.790 13.415 -9.905 1.00 0.00 C ATOM 947 C LYS A 63 -6.022 12.961 -10.681 1.00 0.00 C ATOM 948 O LYS A 63 -6.951 13.738 -10.899 1.00 0.00 O ATOM 949 CB LYS A 63 -3.641 13.702 -10.875 1.00 0.00 C ATOM 950 CG LYS A 63 -2.604 14.665 -10.321 1.00 0.00 C ATOM 951 CD LYS A 63 -3.057 16.109 -10.454 1.00 0.00 C ATOM 952 CE LYS A 63 -2.010 17.073 -9.917 1.00 0.00 C ATOM 953 NZ LYS A 63 -2.485 18.484 -9.952 1.00 0.00 N ATOM 0 H LYS A 63 -3.415 12.112 -9.006 1.00 0.00 H new ATOM 0 HA LYS A 63 -5.039 14.328 -9.365 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.151 12.763 -11.133 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -4.050 14.113 -11.798 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -2.418 14.436 -9.272 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.660 14.529 -10.849 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -3.257 16.334 -11.502 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -3.993 16.249 -9.914 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -1.757 16.800 -8.892 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -1.097 16.982 -10.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -1.743 19.109 -9.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -2.702 18.753 -10.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -3.342 18.576 -9.370 1.00 0.00 H new ATOM 967 N ALA A 64 -6.023 11.698 -11.094 1.00 0.00 N ATOM 968 CA ALA A 64 -7.143 11.140 -11.841 1.00 0.00 C ATOM 969 C ALA A 64 -8.389 11.036 -10.968 1.00 0.00 C ATOM 970 O ALA A 64 -9.506 10.921 -11.474 1.00 0.00 O ATOM 971 CB ALA A 64 -6.775 9.774 -12.402 1.00 0.00 C ATOM 0 H ALA A 64 -5.261 11.042 -10.924 1.00 0.00 H new ATOM 0 HA ALA A 64 -7.366 11.813 -12.669 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.621 9.369 -12.958 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -5.918 9.873 -13.068 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -6.523 9.100 -11.583 1.00 0.00 H new ATOM 977 N LEU A 65 -8.191 11.077 -9.656 1.00 0.00 N ATOM 978 CA LEU A 65 -9.299 10.987 -8.711 1.00 0.00 C ATOM 979 C LEU A 65 -9.890 12.366 -8.432 1.00 0.00 C ATOM 980 O LEU A 65 -10.928 12.486 -7.783 1.00 0.00 O ATOM 981 CB LEU A 65 -8.831 10.346 -7.404 1.00 0.00 C ATOM 982 CG LEU A 65 -8.691 8.824 -7.415 1.00 0.00 C ATOM 983 CD1 LEU A 65 -8.017 8.340 -6.141 1.00 0.00 C ATOM 984 CD2 LEU A 65 -10.052 8.165 -7.584 1.00 0.00 C ATOM 0 H LEU A 65 -7.273 11.172 -9.221 1.00 0.00 H new ATOM 0 HA LEU A 65 -10.074 10.363 -9.156 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -7.867 10.777 -7.136 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -9.533 10.620 -6.616 1.00 0.00 H new ATOM 0 HG LEU A 65 -8.065 8.542 -8.262 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -7.926 7.254 -6.167 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -7.025 8.785 -6.062 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -8.616 8.633 -5.279 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -9.933 7.081 -7.590 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -10.702 8.455 -6.758 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -10.497 8.486 -8.526 1.00 0.00 H new ATOM 996 N GLU A 66 -9.221 13.402 -8.928 1.00 0.00 N ATOM 997 CA GLU A 66 -9.681 14.772 -8.733 1.00 0.00 C ATOM 998 C GLU A 66 -10.081 15.407 -10.062 1.00 0.00 C ATOM 999 O GLU A 66 -11.158 15.991 -10.185 1.00 0.00 O ATOM 1000 CB GLU A 66 -8.590 15.609 -8.063 1.00 0.00 C ATOM 1001 CG GLU A 66 -7.212 15.415 -8.674 1.00 0.00 C ATOM 1002 CD GLU A 66 -6.123 16.127 -7.895 1.00 0.00 C ATOM 1003 OE1 GLU A 66 -5.724 15.614 -6.829 1.00 0.00 O ATOM 1004 OE2 GLU A 66 -5.669 17.196 -8.353 1.00 0.00 O ATOM 0 H GLU A 66 -8.359 13.319 -9.467 1.00 0.00 H new ATOM 0 HA GLU A 66 -10.557 14.745 -8.085 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -8.861 16.663 -8.127 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -8.548 15.355 -7.004 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -6.985 14.350 -8.718 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -7.219 15.782 -9.700 1.00 0.00 H new ATOM 1011 N LEU A 67 -9.205 15.288 -11.054 1.00 0.00 N ATOM 1012 CA LEU A 67 -9.465 15.850 -12.375 1.00 0.00 C ATOM 1013 C LEU A 67 -10.695 15.207 -13.008 1.00 0.00 C ATOM 1014 O LEU A 67 -11.285 14.283 -12.447 1.00 0.00 O ATOM 1015 CB LEU A 67 -8.249 15.655 -13.282 1.00 0.00 C ATOM 1016 CG LEU A 67 -7.915 14.211 -13.656 1.00 0.00 C ATOM 1017 CD1 LEU A 67 -8.733 13.768 -14.859 1.00 0.00 C ATOM 1018 CD2 LEU A 67 -6.427 14.063 -13.936 1.00 0.00 C ATOM 0 H LEU A 67 -8.309 14.808 -10.969 1.00 0.00 H new ATOM 0 HA LEU A 67 -9.656 16.917 -12.258 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.412 16.219 -14.201 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -7.380 16.092 -12.790 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.171 13.569 -12.813 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -8.482 12.738 -15.110 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -9.795 13.835 -14.622 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -8.510 14.414 -15.708 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -6.208 13.029 -14.201 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.145 14.716 -14.762 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -5.860 14.338 -13.046 1.00 0.00 H new ATOM 1030 N THR A 68 -11.076 15.699 -14.183 1.00 0.00 N ATOM 1031 CA THR A 68 -12.233 15.172 -14.894 1.00 0.00 C ATOM 1032 C THR A 68 -11.957 15.059 -16.388 1.00 0.00 C ATOM 1033 O THR A 68 -10.850 15.340 -16.848 1.00 0.00 O ATOM 1034 CB THR A 68 -13.476 16.057 -14.679 1.00 0.00 C ATOM 1035 OG1 THR A 68 -14.650 15.370 -15.124 1.00 0.00 O ATOM 1036 CG2 THR A 68 -13.338 17.374 -15.428 1.00 0.00 C ATOM 0 H THR A 68 -10.599 16.463 -14.662 1.00 0.00 H new ATOM 0 HA THR A 68 -12.427 14.179 -14.487 1.00 0.00 H new ATOM 0 HB THR A 68 -13.563 16.270 -13.614 1.00 0.00 H new ATOM 0 HG1 THR A 68 -15.435 15.939 -14.982 1.00 0.00 H new ATOM 0 HG21 THR A 68 -14.227 17.982 -15.261 1.00 0.00 H new ATOM 0 HG22 THR A 68 -12.460 17.908 -15.066 1.00 0.00 H new ATOM 0 HG23 THR A 68 -13.228 17.176 -16.494 1.00 0.00 H new ATOM 1044 N GLY A 69 -12.970 14.647 -17.144 1.00 0.00 N ATOM 1045 CA GLY A 69 -12.815 14.505 -18.580 1.00 0.00 C ATOM 1046 C GLY A 69 -12.171 13.188 -18.966 1.00 0.00 C ATOM 1047 O GLY A 69 -11.231 13.157 -19.762 1.00 0.00 O ATOM 0 H GLY A 69 -13.896 14.409 -16.788 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -13.792 14.582 -19.057 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -12.209 15.327 -18.960 1.00 0.00 H new ATOM 1051 N LEU A 70 -12.674 12.096 -18.400 1.00 0.00 N ATOM 1052 CA LEU A 70 -12.141 10.770 -18.688 1.00 0.00 C ATOM 1053 C LEU A 70 -13.181 9.907 -19.396 1.00 0.00 C ATOM 1054 O LEU A 70 -14.210 9.556 -18.819 1.00 0.00 O ATOM 1055 CB LEU A 70 -11.691 10.087 -17.396 1.00 0.00 C ATOM 1056 CG LEU A 70 -10.976 10.979 -16.380 1.00 0.00 C ATOM 1057 CD1 LEU A 70 -10.386 10.142 -15.256 1.00 0.00 C ATOM 1058 CD2 LEU A 70 -9.891 11.800 -17.062 1.00 0.00 C ATOM 0 H LEU A 70 -13.451 12.103 -17.739 1.00 0.00 H new ATOM 0 HA LEU A 70 -11.282 10.887 -19.348 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -12.567 9.652 -16.915 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -11.027 9.262 -17.656 1.00 0.00 H new ATOM 0 HG LEU A 70 -11.706 11.664 -15.950 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -9.881 10.794 -14.543 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -11.184 9.599 -14.749 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -9.669 9.432 -15.669 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -9.393 12.429 -16.324 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -9.162 11.131 -17.520 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -10.340 12.429 -17.831 1.00 0.00 H new ATOM 1070 N LYS A 71 -12.904 9.566 -20.650 1.00 0.00 N ATOM 1071 CA LYS A 71 -13.813 8.740 -21.438 1.00 0.00 C ATOM 1072 C LYS A 71 -13.040 7.851 -22.405 1.00 0.00 C ATOM 1073 O LYS A 71 -11.937 8.193 -22.833 1.00 0.00 O ATOM 1074 CB LYS A 71 -14.794 9.623 -22.212 1.00 0.00 C ATOM 1075 CG LYS A 71 -14.141 10.824 -22.873 1.00 0.00 C ATOM 1076 CD LYS A 71 -14.211 12.056 -21.985 1.00 0.00 C ATOM 1077 CE LYS A 71 -15.632 12.590 -21.886 1.00 0.00 C ATOM 1078 NZ LYS A 71 -15.903 13.638 -22.908 1.00 0.00 N ATOM 0 H LYS A 71 -12.057 9.849 -21.143 1.00 0.00 H new ATOM 0 HA LYS A 71 -14.371 8.101 -20.753 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -15.286 9.021 -22.976 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -15.571 9.971 -21.531 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -13.099 10.595 -23.098 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -14.634 11.031 -23.823 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -13.843 11.810 -20.989 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.557 12.831 -22.384 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -16.338 11.769 -22.012 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.796 13.002 -20.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -16.881 13.976 -22.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -15.246 14.433 -22.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -15.771 13.238 -23.859 1.00 0.00 H new ATOM 1092 N VAL A 72 -13.625 6.707 -22.748 1.00 0.00 N ATOM 1093 CA VAL A 72 -12.992 5.770 -23.667 1.00 0.00 C ATOM 1094 C VAL A 72 -14.024 5.106 -24.572 1.00 0.00 C ATOM 1095 O VAL A 72 -15.019 4.557 -24.098 1.00 0.00 O ATOM 1096 CB VAL A 72 -12.213 4.679 -22.909 1.00 0.00 C ATOM 1097 CG1 VAL A 72 -11.560 3.712 -23.885 1.00 0.00 C ATOM 1098 CG2 VAL A 72 -11.173 5.307 -21.993 1.00 0.00 C ATOM 0 H VAL A 72 -14.537 6.408 -22.403 1.00 0.00 H new ATOM 0 HA VAL A 72 -12.295 6.346 -24.276 1.00 0.00 H new ATOM 0 HB VAL A 72 -12.916 4.117 -22.294 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -11.014 2.949 -23.331 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -12.328 3.238 -24.496 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -10.869 4.256 -24.529 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -10.632 4.522 -21.465 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -10.473 5.895 -22.587 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -11.669 5.955 -21.270 1.00 0.00 H new ATOM 1108 N PHE A 73 -13.780 5.159 -25.877 1.00 0.00 N ATOM 1109 CA PHE A 73 -14.688 4.562 -26.850 1.00 0.00 C ATOM 1110 C PHE A 73 -16.083 5.172 -26.737 1.00 0.00 C ATOM 1111 O PHE A 73 -17.087 4.498 -26.961 1.00 0.00 O ATOM 1112 CB PHE A 73 -14.764 3.048 -26.647 1.00 0.00 C ATOM 1113 CG PHE A 73 -13.512 2.325 -27.053 1.00 0.00 C ATOM 1114 CD1 PHE A 73 -13.119 2.287 -28.382 1.00 0.00 C ATOM 1115 CD2 PHE A 73 -12.727 1.684 -26.108 1.00 0.00 C ATOM 1116 CE1 PHE A 73 -11.967 1.622 -28.759 1.00 0.00 C ATOM 1117 CE2 PHE A 73 -11.574 1.018 -26.479 1.00 0.00 C ATOM 1118 CZ PHE A 73 -11.194 0.988 -27.806 1.00 0.00 C ATOM 0 H PHE A 73 -12.961 5.609 -26.286 1.00 0.00 H new ATOM 0 HA PHE A 73 -14.299 4.769 -27.847 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -14.970 2.840 -25.597 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -15.603 2.654 -27.220 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -13.719 2.782 -29.131 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -13.020 1.705 -25.069 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -11.672 1.598 -29.798 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -10.972 0.522 -25.732 1.00 0.00 H new ATOM 0 HZ PHE A 73 -10.293 0.469 -28.099 1.00 0.00 H new ATOM 1128 N GLY A 74 -16.135 6.453 -26.386 1.00 0.00 N ATOM 1129 CA GLY A 74 -17.410 7.133 -26.248 1.00 0.00 C ATOM 1130 C GLY A 74 -17.953 7.065 -24.835 1.00 0.00 C ATOM 1131 O GLY A 74 -18.452 8.057 -24.305 1.00 0.00 O ATOM 0 H GLY A 74 -15.317 7.032 -26.195 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -17.295 8.177 -26.540 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -18.132 6.688 -26.933 1.00 0.00 H new ATOM 1135 N ASN A 75 -17.859 5.889 -24.222 1.00 0.00 N ATOM 1136 CA ASN A 75 -18.348 5.694 -22.862 1.00 0.00 C ATOM 1137 C ASN A 75 -17.407 6.338 -21.848 1.00 0.00 C ATOM 1138 O ASN A 75 -16.195 6.128 -21.891 1.00 0.00 O ATOM 1139 CB ASN A 75 -18.496 4.202 -22.560 1.00 0.00 C ATOM 1140 CG ASN A 75 -19.331 3.481 -23.602 1.00 0.00 C ATOM 1141 OD1 ASN A 75 -19.362 2.156 -23.521 1.00 0.00 O flip ATOM 1142 ND2 ASN A 75 -19.940 4.109 -24.468 1.00 0.00 N flip ATOM 0 H ASN A 75 -17.449 5.057 -24.646 1.00 0.00 H new ATOM 0 HA ASN A 75 -19.324 6.173 -22.781 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -17.508 3.744 -22.510 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -18.955 4.076 -21.580 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -19.887 5.127 -24.492 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -20.498 3.611 -25.162 1.00 0.00 H new ATOM 1149 N GLU A 76 -17.974 7.123 -20.938 1.00 0.00 N ATOM 1150 CA GLU A 76 -17.186 7.798 -19.913 1.00 0.00 C ATOM 1151 C GLU A 76 -16.812 6.833 -18.791 1.00 0.00 C ATOM 1152 O GLU A 76 -17.672 6.386 -18.032 1.00 0.00 O ATOM 1153 CB GLU A 76 -17.961 8.987 -19.342 1.00 0.00 C ATOM 1154 CG GLU A 76 -17.074 10.036 -18.692 1.00 0.00 C ATOM 1155 CD GLU A 76 -17.865 11.200 -18.129 1.00 0.00 C ATOM 1156 OE1 GLU A 76 -18.577 11.866 -18.910 1.00 0.00 O ATOM 1157 OE2 GLU A 76 -17.772 11.446 -16.908 1.00 0.00 O ATOM 0 H GLU A 76 -18.976 7.307 -20.889 1.00 0.00 H new ATOM 0 HA GLU A 76 -16.269 8.161 -20.377 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -18.535 9.454 -20.142 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -18.678 8.623 -18.606 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -16.497 9.573 -17.892 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -16.360 10.408 -19.426 1.00 0.00 H new ATOM 1164 N ILE A 77 -15.525 6.518 -18.694 1.00 0.00 N ATOM 1165 CA ILE A 77 -15.038 5.608 -17.665 1.00 0.00 C ATOM 1166 C ILE A 77 -15.244 6.192 -16.272 1.00 0.00 C ATOM 1167 O ILE A 77 -15.523 7.381 -16.120 1.00 0.00 O ATOM 1168 CB ILE A 77 -13.544 5.287 -17.859 1.00 0.00 C ATOM 1169 CG1 ILE A 77 -12.694 6.533 -17.601 1.00 0.00 C ATOM 1170 CG2 ILE A 77 -13.295 4.750 -19.261 1.00 0.00 C ATOM 1171 CD1 ILE A 77 -12.171 6.624 -16.185 1.00 0.00 C ATOM 0 H ILE A 77 -14.801 6.879 -19.315 1.00 0.00 H new ATOM 0 HA ILE A 77 -15.615 4.688 -17.759 1.00 0.00 H new ATOM 0 HB ILE A 77 -13.257 4.519 -17.141 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -11.851 6.538 -18.292 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -13.289 7.420 -17.818 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -12.235 4.528 -19.383 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -13.876 3.840 -19.411 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -13.596 5.497 -19.996 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -11.577 7.531 -16.074 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -13.009 6.651 -15.489 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -11.549 5.755 -15.970 1.00 0.00 H new ATOM 1183 N LYS A 78 -15.103 5.348 -15.256 1.00 0.00 N ATOM 1184 CA LYS A 78 -15.270 5.779 -13.873 1.00 0.00 C ATOM 1185 C LYS A 78 -14.131 5.262 -13.000 1.00 0.00 C ATOM 1186 O LYS A 78 -13.912 4.054 -12.898 1.00 0.00 O ATOM 1187 CB LYS A 78 -16.611 5.289 -13.322 1.00 0.00 C ATOM 1188 CG LYS A 78 -17.806 5.724 -14.154 1.00 0.00 C ATOM 1189 CD LYS A 78 -18.573 6.849 -13.480 1.00 0.00 C ATOM 1190 CE LYS A 78 -17.754 8.130 -13.427 1.00 0.00 C ATOM 1191 NZ LYS A 78 -17.016 8.264 -12.141 1.00 0.00 N ATOM 0 H LYS A 78 -14.873 4.360 -15.364 1.00 0.00 H new ATOM 0 HA LYS A 78 -15.253 6.869 -13.855 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -16.595 4.201 -13.265 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -16.733 5.659 -12.304 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -17.467 6.051 -15.137 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -18.469 4.874 -14.312 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -19.502 7.032 -14.020 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -18.847 6.549 -12.468 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -17.045 8.142 -14.255 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -18.413 8.988 -13.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -17.176 9.213 -11.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -17.356 7.547 -11.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -15.999 8.126 -12.308 1.00 0.00 H new ATOM 1205 N LEU A 79 -13.409 6.183 -12.372 1.00 0.00 N ATOM 1206 CA LEU A 79 -12.292 5.820 -11.506 1.00 0.00 C ATOM 1207 C LEU A 79 -12.753 5.663 -10.060 1.00 0.00 C ATOM 1208 O LEU A 79 -13.550 6.457 -9.563 1.00 0.00 O ATOM 1209 CB LEU A 79 -11.191 6.879 -11.589 1.00 0.00 C ATOM 1210 CG LEU A 79 -10.664 7.191 -12.990 1.00 0.00 C ATOM 1211 CD1 LEU A 79 -9.488 8.152 -12.917 1.00 0.00 C ATOM 1212 CD2 LEU A 79 -10.264 5.909 -13.706 1.00 0.00 C ATOM 0 H LEU A 79 -13.577 7.186 -12.446 1.00 0.00 H new ATOM 0 HA LEU A 79 -11.895 4.864 -11.848 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -11.569 7.803 -11.151 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -10.354 6.553 -10.972 1.00 0.00 H new ATOM 0 HG LEU A 79 -11.461 7.669 -13.559 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -9.127 8.362 -13.924 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -9.806 9.081 -12.444 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -8.687 7.703 -12.330 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -9.891 6.149 -14.702 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -9.483 5.404 -13.138 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -11.131 5.254 -13.792 1.00 0.00 H new ATOM 1224 N GLU A 80 -12.244 4.633 -9.391 1.00 0.00 N ATOM 1225 CA GLU A 80 -12.603 4.372 -8.002 1.00 0.00 C ATOM 1226 C GLU A 80 -11.437 3.741 -7.248 1.00 0.00 C ATOM 1227 O GLU A 80 -10.346 3.576 -7.794 1.00 0.00 O ATOM 1228 CB GLU A 80 -13.826 3.456 -7.932 1.00 0.00 C ATOM 1229 CG GLU A 80 -15.121 4.136 -8.345 1.00 0.00 C ATOM 1230 CD GLU A 80 -15.557 5.206 -7.364 1.00 0.00 C ATOM 1231 OE1 GLU A 80 -15.945 4.849 -6.231 1.00 0.00 O ATOM 1232 OE2 GLU A 80 -15.512 6.400 -7.727 1.00 0.00 O ATOM 0 H GLU A 80 -11.582 3.966 -9.788 1.00 0.00 H new ATOM 0 HA GLU A 80 -12.844 5.325 -7.531 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -13.659 2.591 -8.574 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -13.931 3.081 -6.914 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -14.994 4.583 -9.331 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -15.908 3.387 -8.433 1.00 0.00 H new ATOM 1239 N LYS A 81 -11.675 3.390 -5.989 1.00 0.00 N ATOM 1240 CA LYS A 81 -10.646 2.775 -5.157 1.00 0.00 C ATOM 1241 C LYS A 81 -11.050 1.363 -4.747 1.00 0.00 C ATOM 1242 O LYS A 81 -12.170 1.117 -4.299 1.00 0.00 O ATOM 1243 CB LYS A 81 -10.393 3.627 -3.912 1.00 0.00 C ATOM 1244 CG LYS A 81 -11.630 3.838 -3.056 1.00 0.00 C ATOM 1245 CD LYS A 81 -11.668 2.873 -1.883 1.00 0.00 C ATOM 1246 CE LYS A 81 -13.092 2.455 -1.551 1.00 0.00 C ATOM 1247 NZ LYS A 81 -13.715 3.359 -0.545 1.00 0.00 N ATOM 0 H LYS A 81 -12.572 3.521 -5.521 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.728 2.715 -5.742 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -9.620 3.151 -3.308 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -10.005 4.598 -4.220 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -11.647 4.863 -2.686 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -12.523 3.705 -3.667 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -11.074 1.990 -2.118 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -11.212 3.341 -1.010 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -13.692 2.456 -2.461 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -13.091 1.434 -1.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -14.685 3.041 -0.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -13.157 3.339 0.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -13.739 4.329 -0.918 1.00 0.00 H new ATOM 1261 N PRO A 82 -10.118 0.411 -4.901 1.00 0.00 N ATOM 1262 CA PRO A 82 -10.353 -0.992 -4.550 1.00 0.00 C ATOM 1263 C PRO A 82 -10.459 -1.203 -3.044 1.00 0.00 C ATOM 1264 O PRO A 82 -10.540 -0.244 -2.276 1.00 0.00 O ATOM 1265 CB PRO A 82 -9.119 -1.708 -5.105 1.00 0.00 C ATOM 1266 CG PRO A 82 -8.058 -0.664 -5.137 1.00 0.00 C ATOM 1267 CD PRO A 82 -8.761 0.633 -5.430 1.00 0.00 C ATOM 0 HA PRO A 82 -11.295 -1.361 -4.955 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -8.830 -2.547 -4.472 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -9.309 -2.110 -6.100 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -7.530 -0.615 -4.185 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.315 -0.886 -5.903 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.272 1.475 -4.941 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.776 0.850 -6.498 1.00 0.00 H new ATOM 1326 N ASP A 86 -4.639 1.780 1.205 1.00 0.00 N ATOM 1327 CA ASP A 86 -3.861 2.601 0.284 1.00 0.00 C ATOM 1328 C ASP A 86 -4.104 4.085 0.542 1.00 0.00 C ATOM 1329 O ASP A 86 -4.717 4.460 1.542 1.00 0.00 O ATOM 1330 CB ASP A 86 -4.216 2.258 -1.163 1.00 0.00 C ATOM 1331 CG ASP A 86 -2.987 2.015 -2.018 1.00 0.00 C ATOM 1332 OD1 ASP A 86 -2.039 1.369 -1.525 1.00 0.00 O ATOM 1333 OD2 ASP A 86 -2.974 2.471 -3.180 1.00 0.00 O ATOM 0 HA ASP A 86 -2.805 2.389 0.451 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -4.847 1.370 -1.178 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -4.800 3.072 -1.594 1.00 0.00 H new ATOM 1338 N SER A 87 -3.618 4.926 -0.366 1.00 0.00 N ATOM 1339 CA SER A 87 -3.778 6.369 -0.235 1.00 0.00 C ATOM 1340 C SER A 87 -5.238 6.773 -0.417 1.00 0.00 C ATOM 1341 O SER A 87 -5.631 7.892 -0.088 1.00 0.00 O ATOM 1342 CB SER A 87 -2.904 7.095 -1.259 1.00 0.00 C ATOM 1343 OG SER A 87 -3.531 7.132 -2.529 1.00 0.00 O ATOM 0 H SER A 87 -3.110 4.632 -1.200 1.00 0.00 H new ATOM 0 HA SER A 87 -3.463 6.655 0.769 1.00 0.00 H new ATOM 0 HB2 SER A 87 -2.706 8.111 -0.918 1.00 0.00 H new ATOM 0 HB3 SER A 87 -1.940 6.593 -1.340 1.00 0.00 H new ATOM 0 HG SER A 87 -2.953 7.603 -3.165 1.00 0.00 H new ATOM 1349 N LYS A 88 -6.038 5.853 -0.945 1.00 0.00 N ATOM 1350 CA LYS A 88 -7.455 6.110 -1.172 1.00 0.00 C ATOM 1351 C LYS A 88 -8.144 6.536 0.121 1.00 0.00 C ATOM 1352 O LYS A 88 -9.198 7.172 0.094 1.00 0.00 O ATOM 1353 CB LYS A 88 -8.137 4.863 -1.738 1.00 0.00 C ATOM 1354 CG LYS A 88 -8.572 3.871 -0.674 1.00 0.00 C ATOM 1355 CD LYS A 88 -7.378 3.229 0.012 1.00 0.00 C ATOM 1356 CE LYS A 88 -7.680 1.799 0.435 1.00 0.00 C ATOM 1357 NZ LYS A 88 -8.014 1.708 1.883 1.00 0.00 N ATOM 0 H LYS A 88 -5.729 4.922 -1.224 1.00 0.00 H new ATOM 0 HA LYS A 88 -7.540 6.922 -1.894 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -9.009 5.167 -2.317 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -7.454 4.367 -2.427 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -9.189 4.379 0.067 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -9.191 3.097 -1.128 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -6.522 3.237 -0.663 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -7.100 3.817 0.887 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -8.512 1.414 -0.155 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -6.818 1.167 0.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -8.213 0.718 2.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -7.211 2.052 2.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -8.852 2.291 2.083 1.00 0.00 H new ATOM 1371 N LYS A 89 -7.542 6.182 1.251 1.00 0.00 N ATOM 1372 CA LYS A 89 -8.096 6.530 2.555 1.00 0.00 C ATOM 1373 C LYS A 89 -8.468 8.008 2.611 1.00 0.00 C ATOM 1374 O LYS A 89 -9.431 8.389 3.276 1.00 0.00 O ATOM 1375 CB LYS A 89 -7.091 6.203 3.662 1.00 0.00 C ATOM 1376 CG LYS A 89 -6.952 4.716 3.938 1.00 0.00 C ATOM 1377 CD LYS A 89 -8.096 4.198 4.793 1.00 0.00 C ATOM 1378 CE LYS A 89 -7.703 2.936 5.545 1.00 0.00 C ATOM 1379 NZ LYS A 89 -8.832 2.397 6.352 1.00 0.00 N ATOM 0 H LYS A 89 -6.670 5.654 1.291 1.00 0.00 H new ATOM 0 HA LYS A 89 -9.000 5.940 2.708 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -6.116 6.605 3.387 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -7.396 6.707 4.579 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -6.926 4.171 2.994 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -6.005 4.526 4.442 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -8.398 4.967 5.504 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -8.960 3.992 4.161 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -7.370 2.179 4.835 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -6.859 3.152 6.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -8.524 1.537 6.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -9.133 3.110 7.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -9.629 2.167 5.724 1.00 0.00 H new ATOM 1393 N GLU A 90 -7.700 8.835 1.908 1.00 0.00 N ATOM 1394 CA GLU A 90 -7.951 10.271 1.879 1.00 0.00 C ATOM 1395 C GLU A 90 -9.404 10.562 1.513 1.00 0.00 C ATOM 1396 O GLU A 90 -10.030 11.458 2.079 1.00 0.00 O ATOM 1397 CB GLU A 90 -7.015 10.954 0.880 1.00 0.00 C ATOM 1398 CG GLU A 90 -5.543 10.695 1.150 1.00 0.00 C ATOM 1399 CD GLU A 90 -4.925 11.734 2.065 1.00 0.00 C ATOM 1400 OE1 GLU A 90 -5.082 12.941 1.785 1.00 0.00 O ATOM 1401 OE2 GLU A 90 -4.285 11.340 3.063 1.00 0.00 O ATOM 0 H GLU A 90 -6.900 8.535 1.351 1.00 0.00 H new ATOM 0 HA GLU A 90 -7.759 10.668 2.876 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -7.257 10.610 -0.126 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -7.196 12.029 0.902 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -5.428 9.708 1.598 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -5.001 10.681 0.204 1.00 0.00 H new ATOM 1408 N ARG A 91 -9.933 9.798 0.563 1.00 0.00 N ATOM 1409 CA ARG A 91 -11.310 9.975 0.119 1.00 0.00 C ATOM 1410 C ARG A 91 -12.282 9.292 1.078 1.00 0.00 C ATOM 1411 O ARG A 91 -13.466 9.625 1.118 1.00 0.00 O ATOM 1412 CB ARG A 91 -11.490 9.413 -1.292 1.00 0.00 C ATOM 1413 CG ARG A 91 -12.591 10.098 -2.085 1.00 0.00 C ATOM 1414 CD ARG A 91 -13.930 9.403 -1.894 1.00 0.00 C ATOM 1415 NE ARG A 91 -14.777 9.513 -3.078 1.00 0.00 N ATOM 1416 CZ ARG A 91 -15.906 8.831 -3.240 1.00 0.00 C ATOM 1417 NH1 ARG A 91 -16.320 7.995 -2.298 1.00 0.00 N ATOM 1418 NH2 ARG A 91 -16.622 8.984 -4.346 1.00 0.00 N ATOM 0 H ARG A 91 -9.429 9.051 0.086 1.00 0.00 H new ATOM 0 HA ARG A 91 -11.527 11.043 0.107 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -10.550 9.509 -1.835 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -11.712 8.348 -1.224 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -12.672 11.139 -1.772 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -12.330 10.102 -3.143 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -13.763 8.351 -1.664 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -14.445 9.838 -1.038 1.00 0.00 H new ATOM 0 HE ARG A 91 -14.486 10.148 -3.821 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -15.772 7.874 -1.446 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -17.187 7.473 -2.425 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -16.306 9.626 -5.073 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -17.488 8.460 -4.469 1.00 0.00 H new ATOM 1432 N ASP A 92 -11.772 8.336 1.847 1.00 0.00 N ATOM 1433 CA ASP A 92 -12.594 7.607 2.805 1.00 0.00 C ATOM 1434 C ASP A 92 -12.980 8.500 3.980 1.00 0.00 C ATOM 1435 O ASP A 92 -13.821 8.134 4.801 1.00 0.00 O ATOM 1436 CB ASP A 92 -11.849 6.371 3.312 1.00 0.00 C ATOM 1437 CG ASP A 92 -12.729 5.469 4.154 1.00 0.00 C ATOM 1438 OD1 ASP A 92 -12.858 5.730 5.368 1.00 0.00 O ATOM 1439 OD2 ASP A 92 -13.290 4.502 3.598 1.00 0.00 O ATOM 0 H ASP A 92 -10.794 8.048 1.825 1.00 0.00 H new ATOM 0 HA ASP A 92 -13.505 7.290 2.297 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -11.465 5.808 2.462 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -10.988 6.686 3.901 1.00 0.00 H new ATOM 1444 N ALA A 93 -12.360 9.673 4.054 1.00 0.00 N ATOM 1445 CA ALA A 93 -12.640 10.619 5.127 1.00 0.00 C ATOM 1446 C ALA A 93 -14.120 10.986 5.163 1.00 0.00 C ATOM 1447 O ALA A 93 -14.632 11.436 6.188 1.00 0.00 O ATOM 1448 CB ALA A 93 -11.788 11.869 4.965 1.00 0.00 C ATOM 0 H ALA A 93 -11.660 9.991 3.383 1.00 0.00 H new ATOM 0 HA ALA A 93 -12.388 10.141 6.074 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -12.008 12.566 5.773 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -10.733 11.597 4.997 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -12.012 12.340 4.008 1.00 0.00 H new ATOM 1478 N THR A 95 -16.507 9.317 5.556 1.00 0.00 N ATOM 1479 CA THR A 95 -17.156 8.598 6.644 1.00 0.00 C ATOM 1480 C THR A 95 -17.171 9.429 7.922 1.00 0.00 C ATOM 1481 O THR A 95 -16.203 10.124 8.234 1.00 0.00 O ATOM 1482 CB THR A 95 -16.456 7.255 6.927 1.00 0.00 C ATOM 1483 OG1 THR A 95 -16.425 6.458 5.738 1.00 0.00 O ATOM 1484 CG2 THR A 95 -17.169 6.495 8.035 1.00 0.00 C ATOM 0 HA THR A 95 -18.181 8.406 6.327 1.00 0.00 H new ATOM 0 HB THR A 95 -15.436 7.464 7.250 1.00 0.00 H new ATOM 0 HG1 THR A 95 -16.643 5.529 5.961 1.00 0.00 H new ATOM 0 HG21 THR A 95 -16.656 5.550 8.217 1.00 0.00 H new ATOM 0 HG22 THR A 95 -17.164 7.092 8.947 1.00 0.00 H new ATOM 0 HG23 THR A 95 -18.199 6.297 7.736 1.00 0.00 H new ATOM 1492 N LEU A 96 -18.274 9.353 8.659 1.00 0.00 N ATOM 1493 CA LEU A 96 -18.414 10.099 9.905 1.00 0.00 C ATOM 1494 C LEU A 96 -18.446 9.156 11.103 1.00 0.00 C ATOM 1495 O LEU A 96 -18.836 7.993 10.982 1.00 0.00 O ATOM 1496 CB LEU A 96 -19.687 10.946 9.874 1.00 0.00 C ATOM 1497 CG LEU A 96 -19.518 12.395 9.416 1.00 0.00 C ATOM 1498 CD1 LEU A 96 -19.198 13.295 10.600 1.00 0.00 C ATOM 1499 CD2 LEU A 96 -18.430 12.496 8.358 1.00 0.00 C ATOM 0 H LEU A 96 -19.084 8.783 8.416 1.00 0.00 H new ATOM 0 HA LEU A 96 -17.550 10.756 10.006 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -20.407 10.460 9.216 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -20.121 10.950 10.874 1.00 0.00 H new ATOM 0 HG LEU A 96 -20.457 12.729 8.975 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -19.081 14.322 10.255 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -20.011 13.246 11.325 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -18.272 12.963 11.070 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -18.323 13.534 8.044 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -17.486 12.144 8.773 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -18.700 11.883 7.498 1.00 0.00 H new ATOM 1511 N LEU A 97 -18.035 9.663 12.260 1.00 0.00 N ATOM 1512 CA LEU A 97 -18.019 8.867 13.482 1.00 0.00 C ATOM 1513 C LEU A 97 -18.936 9.474 14.540 1.00 0.00 C ATOM 1514 O LEU A 97 -18.933 10.685 14.757 1.00 0.00 O ATOM 1515 CB LEU A 97 -16.593 8.762 14.027 1.00 0.00 C ATOM 1516 CG LEU A 97 -16.438 8.043 15.367 1.00 0.00 C ATOM 1517 CD1 LEU A 97 -16.806 8.969 16.516 1.00 0.00 C ATOM 1518 CD2 LEU A 97 -17.294 6.785 15.399 1.00 0.00 C ATOM 0 H LEU A 97 -17.708 10.622 12.378 1.00 0.00 H new ATOM 0 HA LEU A 97 -18.384 7.869 13.241 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -15.980 8.246 13.288 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -16.189 9.769 14.129 1.00 0.00 H new ATOM 0 HG LEU A 97 -15.394 7.752 15.482 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -16.689 8.440 17.462 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -16.151 9.840 16.505 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -17.841 9.292 16.406 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -17.171 6.286 16.360 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -18.341 7.054 15.261 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -16.983 6.113 14.599 1.00 0.00 H new ATOM 1530 N ALA A 98 -19.719 8.623 15.195 1.00 0.00 N ATOM 1531 CA ALA A 98 -20.637 9.074 16.233 1.00 0.00 C ATOM 1532 C ALA A 98 -20.168 8.629 17.614 1.00 0.00 C ATOM 1533 O ALA A 98 -19.667 7.517 17.782 1.00 0.00 O ATOM 1534 CB ALA A 98 -22.041 8.554 15.958 1.00 0.00 C ATOM 0 H ALA A 98 -19.736 7.617 15.025 1.00 0.00 H new ATOM 0 HA ALA A 98 -20.655 10.164 16.218 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -22.716 8.898 16.741 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -22.384 8.927 14.993 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -22.029 7.464 15.943 1.00 0.00 H new ATOM 1540 N LYS A 99 -20.332 9.505 18.600 1.00 0.00 N ATOM 1541 CA LYS A 99 -19.925 9.203 19.967 1.00 0.00 C ATOM 1542 C LYS A 99 -20.980 9.671 20.964 1.00 0.00 C ATOM 1543 O LYS A 99 -21.964 10.307 20.588 1.00 0.00 O ATOM 1544 CB LYS A 99 -18.582 9.867 20.280 1.00 0.00 C ATOM 1545 CG LYS A 99 -17.390 9.141 19.678 1.00 0.00 C ATOM 1546 CD LYS A 99 -16.407 8.701 20.749 1.00 0.00 C ATOM 1547 CE LYS A 99 -14.972 9.009 20.349 1.00 0.00 C ATOM 1548 NZ LYS A 99 -14.088 7.820 20.496 1.00 0.00 N ATOM 0 H LYS A 99 -20.744 10.430 18.477 1.00 0.00 H new ATOM 0 HA LYS A 99 -19.818 8.122 20.058 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -18.598 10.892 19.909 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -18.456 9.921 21.361 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -17.736 8.271 19.121 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -16.886 9.795 18.966 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -16.640 9.204 21.687 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -16.515 7.631 20.926 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -14.949 9.353 19.315 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -14.590 9.824 20.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -13.119 8.071 20.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -14.090 7.507 21.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -14.437 7.051 19.889 1.00 0.00 H new ATOM 1562 N ASN A 100 -20.767 9.354 22.237 1.00 0.00 N ATOM 1563 CA ASN A 100 -21.699 9.743 23.289 1.00 0.00 C ATOM 1564 C ASN A 100 -23.037 9.030 23.121 1.00 0.00 C ATOM 1565 O ASN A 100 -24.089 9.570 23.465 1.00 0.00 O ATOM 1566 CB ASN A 100 -21.911 11.258 23.275 1.00 0.00 C ATOM 1567 CG ASN A 100 -22.353 11.792 24.624 1.00 0.00 C ATOM 1568 OD1 ASN A 100 -23.661 11.922 24.810 1.00 0.00 O flip ATOM 1569 ND2 ASN A 100 -21.527 12.084 25.489 1.00 0.00 N flip ATOM 0 H ASN A 100 -19.957 8.828 22.565 1.00 0.00 H new ATOM 0 HA ASN A 100 -21.270 9.451 24.247 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -20.984 11.749 22.979 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -22.660 11.511 22.524 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -20.531 11.968 25.303 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -21.839 12.442 26.392 1.00 0.00 H new ATOM 1576 N LEU A 101 -22.990 7.812 22.591 1.00 0.00 N ATOM 1577 CA LEU A 101 -24.198 7.023 22.377 1.00 0.00 C ATOM 1578 C LEU A 101 -24.442 6.075 23.547 1.00 0.00 C ATOM 1579 O LEU A 101 -23.519 5.467 24.088 1.00 0.00 O ATOM 1580 CB LEU A 101 -24.088 6.228 21.075 1.00 0.00 C ATOM 1581 CG LEU A 101 -23.380 6.931 19.917 1.00 0.00 C ATOM 1582 CD1 LEU A 101 -23.426 6.072 18.663 1.00 0.00 C ATOM 1583 CD2 LEU A 101 -24.007 8.293 19.657 1.00 0.00 C ATOM 0 H LEU A 101 -22.128 7.350 22.302 1.00 0.00 H new ATOM 0 HA LEU A 101 -25.043 7.708 22.306 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -23.562 5.297 21.285 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -25.093 5.960 20.751 1.00 0.00 H new ATOM 0 HG LEU A 101 -22.336 7.081 20.191 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -22.917 6.589 17.849 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -22.930 5.121 18.855 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -24.464 5.890 18.384 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -23.491 8.779 18.829 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -25.060 8.167 19.404 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -23.921 8.910 20.551 1.00 0.00 H new ATOM 1595 N PRO A 102 -25.716 5.943 23.946 1.00 0.00 N ATOM 1596 CA PRO A 102 -26.112 5.068 25.053 1.00 0.00 C ATOM 1597 C PRO A 102 -25.965 3.590 24.705 1.00 0.00 C ATOM 1598 O PRO A 102 -25.960 3.216 23.532 1.00 0.00 O ATOM 1599 CB PRO A 102 -27.585 5.421 25.275 1.00 0.00 C ATOM 1600 CG PRO A 102 -28.052 5.942 23.960 1.00 0.00 C ATOM 1601 CD PRO A 102 -26.868 6.637 23.346 1.00 0.00 C ATOM 0 HA PRO A 102 -25.487 5.216 25.933 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -28.160 4.547 25.581 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -27.699 6.168 26.060 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -28.403 5.131 23.321 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -28.886 6.632 24.087 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -26.869 6.549 22.260 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -26.862 7.702 23.579 1.00 0.00 H new ATOM 1609 N TYR A 103 -25.846 2.755 25.731 1.00 0.00 N ATOM 1610 CA TYR A 103 -25.696 1.318 25.534 1.00 0.00 C ATOM 1611 C TYR A 103 -26.952 0.721 24.905 1.00 0.00 C ATOM 1612 O TYR A 103 -26.941 -0.411 24.420 1.00 0.00 O ATOM 1613 CB TYR A 103 -25.401 0.627 26.866 1.00 0.00 C ATOM 1614 CG TYR A 103 -24.025 0.930 27.414 1.00 0.00 C ATOM 1615 CD1 TYR A 103 -22.913 0.954 26.581 1.00 0.00 C ATOM 1616 CD2 TYR A 103 -23.837 1.195 28.765 1.00 0.00 C ATOM 1617 CE1 TYR A 103 -21.654 1.231 27.077 1.00 0.00 C ATOM 1618 CE2 TYR A 103 -22.582 1.473 29.270 1.00 0.00 C ATOM 1619 CZ TYR A 103 -21.494 1.490 28.422 1.00 0.00 C ATOM 1620 OH TYR A 103 -20.241 1.767 28.921 1.00 0.00 O ATOM 0 H TYR A 103 -25.850 3.048 26.708 1.00 0.00 H new ATOM 0 HA TYR A 103 -24.859 1.155 24.855 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -26.149 0.932 27.597 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -25.502 -0.451 26.737 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -23.035 0.752 25.527 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -24.687 1.183 29.431 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -20.800 1.245 26.416 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -22.453 1.676 30.323 1.00 0.00 H new ATOM 0 HH TYR A 103 -20.301 1.927 29.886 1.00 0.00 H new ATOM 1630 N LYS A 104 -28.035 1.491 24.917 1.00 0.00 N ATOM 1631 CA LYS A 104 -29.299 1.042 24.347 1.00 0.00 C ATOM 1632 C LYS A 104 -29.580 1.745 23.023 1.00 0.00 C ATOM 1633 O LYS A 104 -30.703 1.718 22.519 1.00 0.00 O ATOM 1634 CB LYS A 104 -30.445 1.303 25.327 1.00 0.00 C ATOM 1635 CG LYS A 104 -30.597 2.765 25.710 1.00 0.00 C ATOM 1636 CD LYS A 104 -30.868 2.927 27.197 1.00 0.00 C ATOM 1637 CE LYS A 104 -32.304 2.563 27.544 1.00 0.00 C ATOM 1638 NZ LYS A 104 -32.527 2.528 29.016 1.00 0.00 N ATOM 0 H LYS A 104 -28.062 2.429 25.316 1.00 0.00 H new ATOM 0 HA LYS A 104 -29.224 -0.029 24.161 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -31.377 0.953 24.884 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -30.281 0.715 26.230 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -29.690 3.308 25.443 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -31.413 3.208 25.140 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -30.184 2.295 27.764 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -30.670 3.957 27.494 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -32.982 3.287 27.091 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -32.545 1.590 27.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -33.517 2.276 29.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -31.898 1.819 29.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -32.321 3.464 29.421 1.00 0.00 H new ATOM 1652 N VAL A 105 -28.551 2.373 22.462 1.00 0.00 N ATOM 1653 CA VAL A 105 -28.686 3.081 21.194 1.00 0.00 C ATOM 1654 C VAL A 105 -28.790 2.105 20.028 1.00 0.00 C ATOM 1655 O VAL A 105 -28.385 0.947 20.135 1.00 0.00 O ATOM 1656 CB VAL A 105 -27.497 4.030 20.952 1.00 0.00 C ATOM 1657 CG1 VAL A 105 -26.313 3.266 20.378 1.00 0.00 C ATOM 1658 CG2 VAL A 105 -27.905 5.169 20.030 1.00 0.00 C ATOM 0 H VAL A 105 -27.615 2.406 22.866 1.00 0.00 H new ATOM 0 HA VAL A 105 -29.603 3.668 21.255 1.00 0.00 H new ATOM 0 HB VAL A 105 -27.194 4.457 21.908 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -25.482 3.952 20.213 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -26.008 2.488 21.078 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -26.599 2.809 19.431 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -27.053 5.830 19.870 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -28.234 4.763 19.074 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -28.720 5.731 20.485 1.00 0.00 H new ATOM 1668 N THR A 106 -29.335 2.580 18.912 1.00 0.00 N ATOM 1669 CA THR A 106 -29.493 1.749 17.725 1.00 0.00 C ATOM 1670 C THR A 106 -29.172 2.534 16.458 1.00 0.00 C ATOM 1671 O THR A 106 -28.972 3.748 16.504 1.00 0.00 O ATOM 1672 CB THR A 106 -30.923 1.188 17.619 1.00 0.00 C ATOM 1673 OG1 THR A 106 -31.523 1.128 18.917 1.00 0.00 O ATOM 1674 CG2 THR A 106 -30.915 -0.199 16.994 1.00 0.00 C ATOM 0 H THR A 106 -29.674 3.536 18.806 1.00 0.00 H new ATOM 0 HA THR A 106 -28.792 0.920 17.823 1.00 0.00 H new ATOM 0 HB THR A 106 -31.504 1.854 16.981 1.00 0.00 H new ATOM 0 HG1 THR A 106 -31.827 2.022 19.179 1.00 0.00 H new ATOM 0 HG21 THR A 106 -31.936 -0.575 16.929 1.00 0.00 H new ATOM 0 HG22 THR A 106 -30.484 -0.145 15.994 1.00 0.00 H new ATOM 0 HG23 THR A 106 -30.319 -0.872 17.610 1.00 0.00 H new ATOM 1682 N GLN A 107 -29.124 1.834 15.330 1.00 0.00 N ATOM 1683 CA GLN A 107 -28.827 2.467 14.050 1.00 0.00 C ATOM 1684 C GLN A 107 -29.847 3.555 13.732 1.00 0.00 C ATOM 1685 O GLN A 107 -29.494 4.725 13.578 1.00 0.00 O ATOM 1686 CB GLN A 107 -28.812 1.423 12.932 1.00 0.00 C ATOM 1687 CG GLN A 107 -27.420 1.122 12.400 1.00 0.00 C ATOM 1688 CD GLN A 107 -27.388 -0.104 11.509 1.00 0.00 C ATOM 1689 OE1 GLN A 107 -26.993 -1.188 11.940 1.00 0.00 O ATOM 1690 NE2 GLN A 107 -27.806 0.060 10.260 1.00 0.00 N ATOM 0 H GLN A 107 -29.287 0.829 15.276 1.00 0.00 H new ATOM 0 HA GLN A 107 -27.841 2.927 14.121 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -29.258 0.500 13.302 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -29.438 1.773 12.111 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -27.055 1.983 11.840 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -26.739 0.975 13.238 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -28.125 0.976 9.945 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -27.808 -0.730 9.615 1.00 0.00 H new ATOM 1699 N ASP A 108 -31.112 3.163 13.633 1.00 0.00 N ATOM 1700 CA ASP A 108 -32.184 4.105 13.333 1.00 0.00 C ATOM 1701 C ASP A 108 -32.164 5.278 14.308 1.00 0.00 C ATOM 1702 O ASP A 108 -32.456 6.413 13.933 1.00 0.00 O ATOM 1703 CB ASP A 108 -33.541 3.402 13.389 1.00 0.00 C ATOM 1704 CG ASP A 108 -34.700 4.378 13.355 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -34.956 5.031 14.387 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -35.353 4.488 12.295 1.00 0.00 O ATOM 0 H ASP A 108 -31.421 2.199 13.756 1.00 0.00 H new ATOM 0 HA ASP A 108 -32.025 4.490 12.326 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -33.625 2.713 12.548 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -33.600 2.804 14.298 1.00 0.00 H new ATOM 1711 N GLU A 109 -31.820 4.995 15.560 1.00 0.00 N ATOM 1712 CA GLU A 109 -31.765 6.027 16.589 1.00 0.00 C ATOM 1713 C GLU A 109 -30.918 7.210 16.128 1.00 0.00 C ATOM 1714 O GLU A 109 -31.295 8.368 16.313 1.00 0.00 O ATOM 1715 CB GLU A 109 -31.195 5.453 17.888 1.00 0.00 C ATOM 1716 CG GLU A 109 -32.217 5.354 19.009 1.00 0.00 C ATOM 1717 CD GLU A 109 -31.680 4.622 20.224 1.00 0.00 C ATOM 1718 OE1 GLU A 109 -31.699 3.374 20.219 1.00 0.00 O ATOM 1719 OE2 GLU A 109 -31.243 5.298 21.179 1.00 0.00 O ATOM 0 H GLU A 109 -31.575 4.060 15.886 1.00 0.00 H new ATOM 0 HA GLU A 109 -32.781 6.378 16.770 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -30.788 4.461 17.690 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -30.365 6.078 18.218 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -32.528 6.357 19.302 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -33.105 4.839 18.642 1.00 0.00 H new ATOM 1726 N LEU A 110 -29.771 6.910 15.528 1.00 0.00 N ATOM 1727 CA LEU A 110 -28.869 7.948 15.041 1.00 0.00 C ATOM 1728 C LEU A 110 -29.256 8.388 13.632 1.00 0.00 C ATOM 1729 O LEU A 110 -28.943 9.501 13.210 1.00 0.00 O ATOM 1730 CB LEU A 110 -27.425 7.442 15.051 1.00 0.00 C ATOM 1731 CG LEU A 110 -26.825 7.153 16.427 1.00 0.00 C ATOM 1732 CD1 LEU A 110 -26.513 5.672 16.573 1.00 0.00 C ATOM 1733 CD2 LEU A 110 -25.573 7.988 16.649 1.00 0.00 C ATOM 0 H LEU A 110 -29.444 5.957 15.367 1.00 0.00 H new ATOM 0 HA LEU A 110 -28.951 8.808 15.706 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -27.377 6.529 14.457 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -26.799 8.181 14.552 1.00 0.00 H new ATOM 0 HG LEU A 110 -27.558 7.425 17.186 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -26.087 5.485 17.559 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -27.430 5.094 16.459 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -25.798 5.373 15.806 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -25.160 7.769 17.634 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -24.835 7.748 15.884 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -25.826 9.046 16.589 1.00 0.00 H new ATOM 1745 N LYS A 111 -29.940 7.507 12.910 1.00 0.00 N ATOM 1746 CA LYS A 111 -30.374 7.805 11.550 1.00 0.00 C ATOM 1747 C LYS A 111 -31.414 8.920 11.542 1.00 0.00 C ATOM 1748 O LYS A 111 -31.741 9.468 10.490 1.00 0.00 O ATOM 1749 CB LYS A 111 -30.951 6.550 10.891 1.00 0.00 C ATOM 1750 CG LYS A 111 -32.461 6.585 10.734 1.00 0.00 C ATOM 1751 CD LYS A 111 -32.985 5.311 10.092 1.00 0.00 C ATOM 1752 CE LYS A 111 -33.187 5.484 8.595 1.00 0.00 C ATOM 1753 NZ LYS A 111 -33.704 4.241 7.958 1.00 0.00 N ATOM 0 H LYS A 111 -30.206 6.581 13.244 1.00 0.00 H new ATOM 0 HA LYS A 111 -29.505 8.139 10.983 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -30.495 6.423 9.909 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -30.676 5.679 11.485 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -32.926 6.719 11.711 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -32.745 7.443 10.125 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -32.285 4.496 10.274 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -33.930 5.030 10.558 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -33.885 6.302 8.415 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -32.241 5.764 8.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -33.828 4.400 6.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -33.026 3.466 8.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -34.619 3.988 8.383 1.00 0.00 H new ATOM 1767 N GLU A 112 -31.930 9.250 12.722 1.00 0.00 N ATOM 1768 CA GLU A 112 -32.933 10.301 12.849 1.00 0.00 C ATOM 1769 C GLU A 112 -32.360 11.653 12.434 1.00 0.00 C ATOM 1770 O GLU A 112 -33.101 12.605 12.190 1.00 0.00 O ATOM 1771 CB GLU A 112 -33.449 10.373 14.288 1.00 0.00 C ATOM 1772 CG GLU A 112 -34.163 9.112 14.743 1.00 0.00 C ATOM 1773 CD GLU A 112 -35.260 9.394 15.752 1.00 0.00 C ATOM 1774 OE1 GLU A 112 -34.931 9.672 16.924 1.00 0.00 O ATOM 1775 OE2 GLU A 112 -36.447 9.336 15.368 1.00 0.00 O ATOM 0 H GLU A 112 -31.670 8.805 13.603 1.00 0.00 H new ATOM 0 HA GLU A 112 -33.763 10.058 12.185 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -32.610 10.566 14.956 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -34.130 11.219 14.379 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -34.592 8.609 13.876 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -33.438 8.427 15.182 1.00 0.00 H new ATOM 1782 N VAL A 113 -31.035 11.730 12.358 1.00 0.00 N ATOM 1783 CA VAL A 113 -30.362 12.964 11.972 1.00 0.00 C ATOM 1784 C VAL A 113 -29.762 12.850 10.575 1.00 0.00 C ATOM 1785 O VAL A 113 -29.959 13.723 9.730 1.00 0.00 O ATOM 1786 CB VAL A 113 -29.246 13.330 12.969 1.00 0.00 C ATOM 1787 CG1 VAL A 113 -29.795 14.203 14.088 1.00 0.00 C ATOM 1788 CG2 VAL A 113 -28.602 12.072 13.532 1.00 0.00 C ATOM 0 H VAL A 113 -30.407 10.952 12.559 1.00 0.00 H new ATOM 0 HA VAL A 113 -31.117 13.750 11.977 1.00 0.00 H new ATOM 0 HB VAL A 113 -28.481 13.897 12.439 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -28.993 14.452 14.783 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -30.206 15.120 13.666 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -30.580 13.664 14.618 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -27.816 12.349 14.234 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -29.356 11.477 14.047 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -28.172 11.488 12.718 1.00 0.00 H new ATOM 1798 N PHE A 114 -29.030 11.766 10.339 1.00 0.00 N ATOM 1799 CA PHE A 114 -28.401 11.537 9.043 1.00 0.00 C ATOM 1800 C PHE A 114 -29.170 10.490 8.243 1.00 0.00 C ATOM 1801 O PHE A 114 -28.576 9.668 7.546 1.00 0.00 O ATOM 1802 CB PHE A 114 -26.950 11.088 9.230 1.00 0.00 C ATOM 1803 CG PHE A 114 -26.791 9.970 10.220 1.00 0.00 C ATOM 1804 CD1 PHE A 114 -27.220 8.689 9.913 1.00 0.00 C ATOM 1805 CD2 PHE A 114 -26.212 10.200 11.458 1.00 0.00 C ATOM 1806 CE1 PHE A 114 -27.075 7.657 10.821 1.00 0.00 C ATOM 1807 CE2 PHE A 114 -26.064 9.172 12.370 1.00 0.00 C ATOM 1808 CZ PHE A 114 -26.497 7.900 12.052 1.00 0.00 C ATOM 0 H PHE A 114 -28.858 11.033 11.027 1.00 0.00 H new ATOM 0 HA PHE A 114 -28.416 12.475 8.488 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -26.550 10.770 8.267 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -26.354 11.940 9.557 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -27.673 8.494 8.952 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -25.873 11.193 11.713 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -27.413 6.663 10.569 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -25.610 9.364 13.331 1.00 0.00 H new ATOM 0 HZ PHE A 114 -26.384 7.096 12.765 1.00 0.00 H new ATOM 1818 N GLU A 115 -30.494 10.527 8.349 1.00 0.00 N ATOM 1819 CA GLU A 115 -31.344 9.581 7.636 1.00 0.00 C ATOM 1820 C GLU A 115 -31.096 9.653 6.132 1.00 0.00 C ATOM 1821 O GLU A 115 -31.411 8.718 5.395 1.00 0.00 O ATOM 1822 CB GLU A 115 -32.819 9.860 7.934 1.00 0.00 C ATOM 1823 CG GLU A 115 -33.674 10.011 6.688 1.00 0.00 C ATOM 1824 CD GLU A 115 -35.142 10.214 7.009 1.00 0.00 C ATOM 1825 OE1 GLU A 115 -35.652 9.526 7.917 1.00 0.00 O ATOM 1826 OE2 GLU A 115 -35.781 11.062 6.351 1.00 0.00 O ATOM 0 H GLU A 115 -31.001 11.202 8.922 1.00 0.00 H new ATOM 0 HA GLU A 115 -31.095 8.578 7.981 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -33.218 9.048 8.542 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -32.895 10.770 8.529 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -33.313 10.858 6.105 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -33.561 9.124 6.065 1.00 0.00 H new ATOM 1833 N ASP A 116 -30.530 10.768 5.684 1.00 0.00 N ATOM 1834 CA ASP A 116 -30.239 10.963 4.269 1.00 0.00 C ATOM 1835 C ASP A 116 -28.882 10.368 3.906 1.00 0.00 C ATOM 1836 O ASP A 116 -28.573 10.173 2.731 1.00 0.00 O ATOM 1837 CB ASP A 116 -30.266 12.453 3.921 1.00 0.00 C ATOM 1838 CG ASP A 116 -29.712 12.734 2.538 1.00 0.00 C ATOM 1839 OD1 ASP A 116 -30.139 12.058 1.579 1.00 0.00 O ATOM 1840 OD2 ASP A 116 -28.853 13.632 2.415 1.00 0.00 O ATOM 0 H ASP A 116 -30.263 11.551 6.281 1.00 0.00 H new ATOM 0 HA ASP A 116 -31.007 10.449 3.691 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -31.291 12.818 3.980 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -29.687 13.007 4.661 1.00 0.00 H new ATOM 1845 N ALA A 117 -28.076 10.082 4.924 1.00 0.00 N ATOM 1846 CA ALA A 117 -26.753 9.508 4.712 1.00 0.00 C ATOM 1847 C ALA A 117 -26.819 8.306 3.777 1.00 0.00 C ATOM 1848 O ALA A 117 -27.898 7.782 3.499 1.00 0.00 O ATOM 1849 CB ALA A 117 -26.132 9.110 6.043 1.00 0.00 C ATOM 0 H ALA A 117 -28.316 10.238 5.903 1.00 0.00 H new ATOM 0 HA ALA A 117 -26.126 10.266 4.242 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -25.144 8.683 5.870 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -26.040 9.990 6.679 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -26.766 8.372 6.534 1.00 0.00 H new ATOM 1855 N ALA A 118 -25.659 7.874 3.293 1.00 0.00 N ATOM 1856 CA ALA A 118 -25.586 6.733 2.389 1.00 0.00 C ATOM 1857 C ALA A 118 -25.898 5.432 3.121 1.00 0.00 C ATOM 1858 O ALA A 118 -26.865 4.744 2.798 1.00 0.00 O ATOM 1859 CB ALA A 118 -24.211 6.660 1.741 1.00 0.00 C ATOM 0 H ALA A 118 -24.757 8.297 3.512 1.00 0.00 H new ATOM 0 HA ALA A 118 -26.336 6.870 1.610 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -24.171 5.803 1.068 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -24.026 7.574 1.176 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -23.450 6.551 2.514 1.00 0.00 H new ATOM 1865 N GLU A 119 -25.071 5.101 4.108 1.00 0.00 N ATOM 1866 CA GLU A 119 -25.259 3.881 4.885 1.00 0.00 C ATOM 1867 C GLU A 119 -24.998 4.134 6.367 1.00 0.00 C ATOM 1868 O GLU A 119 -24.455 5.173 6.744 1.00 0.00 O ATOM 1869 CB GLU A 119 -24.332 2.777 4.373 1.00 0.00 C ATOM 1870 CG GLU A 119 -22.879 2.966 4.776 1.00 0.00 C ATOM 1871 CD GLU A 119 -21.914 2.349 3.783 1.00 0.00 C ATOM 1872 OE1 GLU A 119 -21.789 2.886 2.663 1.00 0.00 O ATOM 1873 OE2 GLU A 119 -21.281 1.328 4.128 1.00 0.00 O ATOM 0 H GLU A 119 -24.265 5.660 4.388 1.00 0.00 H new ATOM 0 HA GLU A 119 -26.294 3.560 4.766 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -24.683 1.816 4.750 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -24.396 2.736 3.286 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -22.667 4.031 4.869 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -22.717 2.522 5.758 1.00 0.00 H new ATOM 1880 N ILE A 120 -25.388 3.177 7.202 1.00 0.00 N ATOM 1881 CA ILE A 120 -25.196 3.295 8.642 1.00 0.00 C ATOM 1882 C ILE A 120 -24.638 2.003 9.230 1.00 0.00 C ATOM 1883 O ILE A 120 -25.108 0.911 8.912 1.00 0.00 O ATOM 1884 CB ILE A 120 -26.513 3.645 9.359 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -27.296 4.685 8.555 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -26.232 4.156 10.764 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -28.257 4.078 7.557 1.00 0.00 C ATOM 0 H ILE A 120 -25.839 2.311 6.906 1.00 0.00 H new ATOM 0 HA ILE A 120 -24.481 4.102 8.800 1.00 0.00 H new ATOM 0 HB ILE A 120 -27.118 2.742 9.436 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -27.853 5.321 9.243 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -26.593 5.328 8.026 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -27.173 4.399 11.258 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -25.712 3.386 11.334 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -25.610 5.049 10.709 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -28.778 4.873 7.023 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -27.704 3.465 6.845 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -28.983 3.458 8.082 1.00 0.00 H new ATOM 1899 N ARG A 121 -23.633 2.136 10.090 1.00 0.00 N ATOM 1900 CA ARG A 121 -23.011 0.980 10.723 1.00 0.00 C ATOM 1901 C ARG A 121 -22.778 1.234 12.210 1.00 0.00 C ATOM 1902 O ARG A 121 -21.893 2.005 12.587 1.00 0.00 O ATOM 1903 CB ARG A 121 -21.685 0.648 10.037 1.00 0.00 C ATOM 1904 CG ARG A 121 -21.850 0.079 8.637 1.00 0.00 C ATOM 1905 CD ARG A 121 -21.242 -1.311 8.526 1.00 0.00 C ATOM 1906 NE ARG A 121 -19.831 -1.323 8.901 1.00 0.00 N ATOM 1907 CZ ARG A 121 -19.164 -2.427 9.219 1.00 0.00 C ATOM 1908 NH1 ARG A 121 -19.778 -3.602 9.208 1.00 0.00 N ATOM 1909 NH2 ARG A 121 -17.881 -2.357 9.550 1.00 0.00 N ATOM 0 H ARG A 121 -23.233 3.033 10.364 1.00 0.00 H new ATOM 0 HA ARG A 121 -23.688 0.132 10.619 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -21.077 1.551 9.984 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -21.138 -0.069 10.649 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -22.909 0.036 8.383 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -21.376 0.744 7.915 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -21.793 -2.000 9.166 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -21.348 -1.672 7.503 1.00 0.00 H new ATOM 0 HE ARG A 121 -19.330 -0.435 8.920 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -20.764 -3.660 8.955 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -19.264 -4.448 9.452 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -17.406 -1.455 9.561 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -17.370 -3.206 9.794 1.00 0.00 H new ATOM 1923 N LEU A 122 -23.575 0.583 13.049 1.00 0.00 N ATOM 1924 CA LEU A 122 -23.456 0.739 14.494 1.00 0.00 C ATOM 1925 C LEU A 122 -22.457 -0.261 15.069 1.00 0.00 C ATOM 1926 O LEU A 122 -22.184 -1.298 14.466 1.00 0.00 O ATOM 1927 CB LEU A 122 -24.820 0.554 15.161 1.00 0.00 C ATOM 1928 CG LEU A 122 -25.506 1.830 15.652 1.00 0.00 C ATOM 1929 CD1 LEU A 122 -24.923 2.269 16.987 1.00 0.00 C ATOM 1930 CD2 LEU A 122 -25.371 2.939 14.619 1.00 0.00 C ATOM 0 H LEU A 122 -24.311 -0.058 12.754 1.00 0.00 H new ATOM 0 HA LEU A 122 -23.093 1.746 14.697 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -25.484 0.058 14.453 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -24.699 -0.119 16.010 1.00 0.00 H new ATOM 0 HG LEU A 122 -26.566 1.619 15.793 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -25.423 3.178 17.321 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -25.071 1.481 17.726 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -23.856 2.463 16.872 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -25.865 3.839 14.985 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -24.315 3.149 14.446 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -25.836 2.624 13.685 1.00 0.00 H new ATOM 1942 N VAL A 123 -21.916 0.059 16.241 1.00 0.00 N ATOM 1943 CA VAL A 123 -20.950 -0.813 16.899 1.00 0.00 C ATOM 1944 C VAL A 123 -21.476 -1.298 18.245 1.00 0.00 C ATOM 1945 O VAL A 123 -21.505 -0.546 19.219 1.00 0.00 O ATOM 1946 CB VAL A 123 -19.604 -0.096 17.114 1.00 0.00 C ATOM 1947 CG1 VAL A 123 -18.548 -1.078 17.599 1.00 0.00 C ATOM 1948 CG2 VAL A 123 -19.156 0.592 15.833 1.00 0.00 C ATOM 0 H VAL A 123 -22.130 0.915 16.753 1.00 0.00 H new ATOM 0 HA VAL A 123 -20.797 -1.669 16.242 1.00 0.00 H new ATOM 0 HB VAL A 123 -19.737 0.667 17.881 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -17.604 -0.554 17.745 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -18.868 -1.520 18.543 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -18.415 -1.865 16.857 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -18.203 1.093 16.003 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -19.039 -0.150 15.043 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -19.904 1.326 15.534 1.00 0.00 H new ATOM 1958 N SER A 124 -21.890 -2.560 18.292 1.00 0.00 N ATOM 1959 CA SER A 124 -22.419 -3.146 19.519 1.00 0.00 C ATOM 1960 C SER A 124 -21.920 -4.577 19.696 1.00 0.00 C ATOM 1961 O SER A 124 -21.579 -5.253 18.725 1.00 0.00 O ATOM 1962 CB SER A 124 -23.948 -3.126 19.501 1.00 0.00 C ATOM 1963 OG SER A 124 -24.471 -4.395 19.149 1.00 0.00 O ATOM 0 H SER A 124 -21.870 -3.197 17.495 1.00 0.00 H new ATOM 0 HA SER A 124 -22.065 -2.549 20.360 1.00 0.00 H new ATOM 0 HB2 SER A 124 -24.322 -2.834 20.482 1.00 0.00 H new ATOM 0 HB3 SER A 124 -24.297 -2.376 18.791 1.00 0.00 H new ATOM 0 HG SER A 124 -25.450 -4.356 19.146 1.00 0.00 H new ATOM 2032 N SER A 129 -24.808 -1.770 22.755 1.00 0.00 N ATOM 2033 CA SER A 129 -23.964 -0.751 22.141 1.00 0.00 C ATOM 2034 C SER A 129 -22.660 -0.586 22.916 1.00 0.00 C ATOM 2035 O SER A 129 -22.562 -0.975 24.080 1.00 0.00 O ATOM 2036 CB SER A 129 -24.705 0.585 22.077 1.00 0.00 C ATOM 2037 OG SER A 129 -23.887 1.645 22.541 1.00 0.00 O ATOM 0 HA SER A 129 -23.726 -1.075 21.128 1.00 0.00 H new ATOM 0 HB2 SER A 129 -25.015 0.783 21.051 1.00 0.00 H new ATOM 0 HB3 SER A 129 -25.612 0.531 22.680 1.00 0.00 H new ATOM 0 HG SER A 129 -24.450 2.346 22.930 1.00 0.00 H new ATOM 2043 N LYS A 130 -21.660 -0.007 22.261 1.00 0.00 N ATOM 2044 CA LYS A 130 -20.361 0.212 22.886 1.00 0.00 C ATOM 2045 C LYS A 130 -20.099 1.701 23.089 1.00 0.00 C ATOM 2046 O LYS A 130 -19.128 2.088 23.739 1.00 0.00 O ATOM 2047 CB LYS A 130 -19.250 -0.399 22.030 1.00 0.00 C ATOM 2048 CG LYS A 130 -19.069 -1.892 22.243 1.00 0.00 C ATOM 2049 CD LYS A 130 -18.485 -2.193 23.613 1.00 0.00 C ATOM 2050 CE LYS A 130 -17.070 -1.652 23.747 1.00 0.00 C ATOM 2051 NZ LYS A 130 -16.368 -2.220 24.931 1.00 0.00 N ATOM 0 H LYS A 130 -21.724 0.319 21.297 1.00 0.00 H new ATOM 0 HA LYS A 130 -20.369 -0.275 23.861 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -19.470 -0.215 20.978 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -18.311 0.108 22.253 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -20.030 -2.395 22.138 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -18.413 -2.294 21.471 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -19.118 -1.754 24.384 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -18.481 -3.270 23.779 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -16.505 -1.885 22.844 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -17.103 -0.566 23.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -15.407 -1.826 24.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -16.893 -1.977 25.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -16.313 -3.254 24.839 1.00 0.00 H new ATOM 2065 N GLY A 131 -20.973 2.533 22.530 1.00 0.00 N ATOM 2066 CA GLY A 131 -20.819 3.970 22.663 1.00 0.00 C ATOM 2067 C GLY A 131 -20.223 4.606 21.423 1.00 0.00 C ATOM 2068 O GLY A 131 -19.494 5.594 21.514 1.00 0.00 O ATOM 0 H GLY A 131 -21.785 2.237 21.988 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -21.791 4.419 22.867 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -20.182 4.186 23.521 1.00 0.00 H new ATOM 2072 N ILE A 132 -20.533 4.039 20.262 1.00 0.00 N ATOM 2073 CA ILE A 132 -20.023 4.558 18.999 1.00 0.00 C ATOM 2074 C ILE A 132 -20.932 4.169 17.838 1.00 0.00 C ATOM 2075 O ILE A 132 -21.797 3.304 17.976 1.00 0.00 O ATOM 2076 CB ILE A 132 -18.599 4.046 18.715 1.00 0.00 C ATOM 2077 CG1 ILE A 132 -18.405 2.651 19.312 1.00 0.00 C ATOM 2078 CG2 ILE A 132 -17.567 5.015 19.273 1.00 0.00 C ATOM 2079 CD1 ILE A 132 -17.290 1.864 18.661 1.00 0.00 C ATOM 0 H ILE A 132 -21.135 3.220 20.170 1.00 0.00 H new ATOM 0 HA ILE A 132 -19.999 5.644 19.090 1.00 0.00 H new ATOM 0 HB ILE A 132 -18.462 3.980 17.636 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -18.197 2.747 20.378 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -19.336 2.092 19.218 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -16.565 4.639 19.064 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -17.694 5.991 18.804 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -17.702 5.110 20.350 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -17.210 0.886 19.135 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -17.506 1.737 17.600 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -16.349 2.402 18.778 1.00 0.00 H new ATOM 2091 N ALA A 133 -20.728 4.812 16.693 1.00 0.00 N ATOM 2092 CA ALA A 133 -21.526 4.531 15.506 1.00 0.00 C ATOM 2093 C ALA A 133 -20.873 5.107 14.255 1.00 0.00 C ATOM 2094 O ALA A 133 -20.746 6.324 14.114 1.00 0.00 O ATOM 2095 CB ALA A 133 -22.933 5.086 15.673 1.00 0.00 C ATOM 0 H ALA A 133 -20.017 5.531 16.562 1.00 0.00 H new ATOM 0 HA ALA A 133 -21.585 3.449 15.387 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -23.518 4.869 14.779 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -23.407 4.622 16.538 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -22.883 6.165 15.821 1.00 0.00 H new ATOM 2101 N TYR A 134 -20.458 4.227 13.351 1.00 0.00 N ATOM 2102 CA TYR A 134 -19.814 4.650 12.113 1.00 0.00 C ATOM 2103 C TYR A 134 -20.829 4.757 10.979 1.00 0.00 C ATOM 2104 O TYR A 134 -21.667 3.873 10.796 1.00 0.00 O ATOM 2105 CB TYR A 134 -18.706 3.667 11.729 1.00 0.00 C ATOM 2106 CG TYR A 134 -17.412 3.891 12.477 1.00 0.00 C ATOM 2107 CD1 TYR A 134 -16.706 5.080 12.345 1.00 0.00 C ATOM 2108 CD2 TYR A 134 -16.895 2.913 13.319 1.00 0.00 C ATOM 2109 CE1 TYR A 134 -15.523 5.289 13.026 1.00 0.00 C ATOM 2110 CE2 TYR A 134 -15.713 3.113 14.005 1.00 0.00 C ATOM 2111 CZ TYR A 134 -15.031 4.302 13.856 1.00 0.00 C ATOM 2112 OH TYR A 134 -13.853 4.507 14.538 1.00 0.00 O ATOM 0 H TYR A 134 -20.556 3.217 13.452 1.00 0.00 H new ATOM 0 HA TYR A 134 -19.377 5.635 12.279 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -19.053 2.651 11.916 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -18.516 3.747 10.659 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -17.089 5.855 11.698 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -17.427 1.981 13.439 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -14.986 6.219 12.910 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -15.325 2.342 14.655 1.00 0.00 H new ATOM 0 HH TYR A 134 -13.646 3.716 15.079 1.00 0.00 H new ATOM 2122 N ILE A 135 -20.747 5.845 10.221 1.00 0.00 N ATOM 2123 CA ILE A 135 -21.657 6.068 9.104 1.00 0.00 C ATOM 2124 C ILE A 135 -20.899 6.507 7.857 1.00 0.00 C ATOM 2125 O ILE A 135 -20.062 7.408 7.913 1.00 0.00 O ATOM 2126 CB ILE A 135 -22.719 7.129 9.447 1.00 0.00 C ATOM 2127 CG1 ILE A 135 -22.218 8.040 10.569 1.00 0.00 C ATOM 2128 CG2 ILE A 135 -24.027 6.461 9.843 1.00 0.00 C ATOM 2129 CD1 ILE A 135 -22.458 7.480 11.954 1.00 0.00 C ATOM 0 H ILE A 135 -20.060 6.586 10.360 1.00 0.00 H new ATOM 0 HA ILE A 135 -22.155 5.118 8.907 1.00 0.00 H new ATOM 0 HB ILE A 135 -22.899 7.740 8.563 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -21.150 8.213 10.436 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -22.711 9.009 10.487 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -24.767 7.224 10.082 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -24.389 5.851 9.015 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -23.863 5.828 10.715 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -22.078 8.178 12.700 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -23.527 7.333 12.107 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -21.942 6.525 12.055 1.00 0.00 H new ATOM 2141 N GLU A 136 -21.199 5.866 6.732 1.00 0.00 N ATOM 2142 CA GLU A 136 -20.545 6.193 5.469 1.00 0.00 C ATOM 2143 C GLU A 136 -21.454 7.048 4.592 1.00 0.00 C ATOM 2144 O GLU A 136 -22.407 6.549 3.992 1.00 0.00 O ATOM 2145 CB GLU A 136 -20.156 4.914 4.725 1.00 0.00 C ATOM 2146 CG GLU A 136 -19.872 3.737 5.644 1.00 0.00 C ATOM 2147 CD GLU A 136 -18.736 4.013 6.610 1.00 0.00 C ATOM 2148 OE1 GLU A 136 -17.589 4.182 6.146 1.00 0.00 O ATOM 2149 OE2 GLU A 136 -18.995 4.060 7.831 1.00 0.00 O ATOM 0 H GLU A 136 -21.890 5.118 6.669 1.00 0.00 H new ATOM 0 HA GLU A 136 -19.643 6.763 5.693 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -20.960 4.644 4.040 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -19.273 5.111 4.118 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -20.773 3.495 6.208 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -19.628 2.861 5.042 1.00 0.00 H new ATOM 2156 N PHE A 137 -21.153 8.341 4.522 1.00 0.00 N ATOM 2157 CA PHE A 137 -21.943 9.267 3.720 1.00 0.00 C ATOM 2158 C PHE A 137 -21.629 9.106 2.235 1.00 0.00 C ATOM 2159 O PHE A 137 -20.698 8.393 1.860 1.00 0.00 O ATOM 2160 CB PHE A 137 -21.675 10.709 4.155 1.00 0.00 C ATOM 2161 CG PHE A 137 -22.629 11.206 5.204 1.00 0.00 C ATOM 2162 CD1 PHE A 137 -22.507 10.794 6.521 1.00 0.00 C ATOM 2163 CD2 PHE A 137 -23.649 12.084 4.872 1.00 0.00 C ATOM 2164 CE1 PHE A 137 -23.383 11.250 7.489 1.00 0.00 C ATOM 2165 CE2 PHE A 137 -24.527 12.543 5.835 1.00 0.00 C ATOM 2166 CZ PHE A 137 -24.395 12.124 7.145 1.00 0.00 C ATOM 0 H PHE A 137 -20.368 8.771 5.011 1.00 0.00 H new ATOM 0 HA PHE A 137 -22.997 9.037 3.878 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -20.657 10.781 4.538 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -21.735 11.360 3.283 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -21.719 10.109 6.795 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -23.759 12.413 3.849 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -23.276 10.923 8.513 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -25.316 13.229 5.564 1.00 0.00 H new ATOM 0 HZ PHE A 137 -25.082 12.479 7.899 1.00 0.00 H new ATOM 2176 N LYS A 138 -22.412 9.773 1.395 1.00 0.00 N ATOM 2177 CA LYS A 138 -22.219 9.706 -0.049 1.00 0.00 C ATOM 2178 C LYS A 138 -21.041 10.573 -0.481 1.00 0.00 C ATOM 2179 O LYS A 138 -20.318 10.235 -1.418 1.00 0.00 O ATOM 2180 CB LYS A 138 -23.489 10.153 -0.776 1.00 0.00 C ATOM 2181 CG LYS A 138 -24.653 9.191 -0.615 1.00 0.00 C ATOM 2182 CD LYS A 138 -25.627 9.666 0.450 1.00 0.00 C ATOM 2183 CE LYS A 138 -26.459 10.841 -0.041 1.00 0.00 C ATOM 2184 NZ LYS A 138 -27.233 10.499 -1.267 1.00 0.00 N ATOM 0 H LYS A 138 -23.187 10.367 1.689 1.00 0.00 H new ATOM 0 HA LYS A 138 -22.002 8.671 -0.314 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -23.785 11.134 -0.403 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -23.268 10.269 -1.837 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -25.175 9.088 -1.566 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -24.276 8.203 -0.350 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -26.286 8.846 0.734 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -25.076 9.957 1.345 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -27.145 11.154 0.746 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -25.805 11.688 -0.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -28.050 11.137 -1.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -26.624 10.605 -2.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -27.567 9.516 -1.204 1.00 0.00 H new ATOM 2198 N THR A 139 -20.853 11.694 0.209 1.00 0.00 N ATOM 2199 CA THR A 139 -19.763 12.610 -0.103 1.00 0.00 C ATOM 2200 C THR A 139 -19.320 13.380 1.135 1.00 0.00 C ATOM 2201 O THR A 139 -20.135 13.709 1.996 1.00 0.00 O ATOM 2202 CB THR A 139 -20.168 13.612 -1.200 1.00 0.00 C ATOM 2203 OG1 THR A 139 -19.166 14.627 -1.331 1.00 0.00 O ATOM 2204 CG2 THR A 139 -21.508 14.255 -0.878 1.00 0.00 C ATOM 0 H THR A 139 -21.442 11.989 0.988 1.00 0.00 H new ATOM 0 HA THR A 139 -18.934 12.002 -0.465 1.00 0.00 H new ATOM 0 HB THR A 139 -20.260 13.069 -2.141 1.00 0.00 H new ATOM 0 HG1 THR A 139 -19.430 15.259 -2.032 1.00 0.00 H new ATOM 0 HG21 THR A 139 -21.773 14.959 -1.667 1.00 0.00 H new ATOM 0 HG22 THR A 139 -22.274 13.483 -0.808 1.00 0.00 H new ATOM 0 HG23 THR A 139 -21.438 14.785 0.072 1.00 0.00 H new ATOM 2212 N GLU A 140 -18.024 13.666 1.217 1.00 0.00 N ATOM 2213 CA GLU A 140 -17.474 14.398 2.352 1.00 0.00 C ATOM 2214 C GLU A 140 -18.223 15.710 2.567 1.00 0.00 C ATOM 2215 O GLU A 140 -18.284 16.227 3.682 1.00 0.00 O ATOM 2216 CB GLU A 140 -15.986 14.677 2.134 1.00 0.00 C ATOM 2217 CG GLU A 140 -15.140 14.472 3.380 1.00 0.00 C ATOM 2218 CD GLU A 140 -13.883 15.320 3.378 1.00 0.00 C ATOM 2219 OE1 GLU A 140 -12.971 15.029 2.577 1.00 0.00 O ATOM 2220 OE2 GLU A 140 -13.813 16.277 4.178 1.00 0.00 O ATOM 0 H GLU A 140 -17.336 13.402 0.512 1.00 0.00 H new ATOM 0 HA GLU A 140 -17.594 13.781 3.243 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -15.615 14.026 1.342 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -15.864 15.703 1.787 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -15.734 14.712 4.262 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -14.864 13.420 3.458 1.00 0.00 H new ATOM 2227 N ALA A 141 -18.791 16.244 1.490 1.00 0.00 N ATOM 2228 CA ALA A 141 -19.537 17.494 1.560 1.00 0.00 C ATOM 2229 C ALA A 141 -20.858 17.306 2.298 1.00 0.00 C ATOM 2230 O ALA A 141 -21.328 18.210 2.989 1.00 0.00 O ATOM 2231 CB ALA A 141 -19.785 18.040 0.162 1.00 0.00 C ATOM 0 H ALA A 141 -18.748 15.830 0.559 1.00 0.00 H new ATOM 0 HA ALA A 141 -18.938 18.214 2.119 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -20.343 18.974 0.230 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -18.831 18.223 -0.332 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -20.359 17.315 -0.415 1.00 0.00 H new ATOM 2237 N ASP A 142 -21.451 16.127 2.148 1.00 0.00 N ATOM 2238 CA ASP A 142 -22.718 15.819 2.800 1.00 0.00 C ATOM 2239 C ASP A 142 -22.490 15.342 4.231 1.00 0.00 C ATOM 2240 O ASP A 142 -23.337 15.536 5.103 1.00 0.00 O ATOM 2241 CB ASP A 142 -23.478 14.754 2.009 1.00 0.00 C ATOM 2242 CG ASP A 142 -24.945 14.689 2.387 1.00 0.00 C ATOM 2243 OD1 ASP A 142 -25.450 15.669 2.973 1.00 0.00 O ATOM 2244 OD2 ASP A 142 -25.588 13.658 2.098 1.00 0.00 O ATOM 0 H ASP A 142 -21.074 15.368 1.580 1.00 0.00 H new ATOM 0 HA ASP A 142 -23.314 16.731 2.830 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -23.389 14.965 0.943 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -23.018 13.781 2.181 1.00 0.00 H new ATOM 2249 N ALA A 143 -21.341 14.717 4.466 1.00 0.00 N ATOM 2250 CA ALA A 143 -21.001 14.214 5.791 1.00 0.00 C ATOM 2251 C ALA A 143 -20.408 15.316 6.661 1.00 0.00 C ATOM 2252 O ALA A 143 -20.943 15.636 7.722 1.00 0.00 O ATOM 2253 CB ALA A 143 -20.031 13.047 5.679 1.00 0.00 C ATOM 0 H ALA A 143 -20.629 14.547 3.755 1.00 0.00 H new ATOM 0 HA ALA A 143 -21.918 13.866 6.267 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.785 12.681 6.676 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.491 12.245 5.101 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -19.120 13.377 5.179 1.00 0.00 H new ATOM 2259 N GLU A 144 -19.300 15.892 6.206 1.00 0.00 N ATOM 2260 CA GLU A 144 -18.634 16.957 6.946 1.00 0.00 C ATOM 2261 C GLU A 144 -19.611 18.082 7.277 1.00 0.00 C ATOM 2262 O GLU A 144 -19.442 18.795 8.267 1.00 0.00 O ATOM 2263 CB GLU A 144 -17.457 17.510 6.139 1.00 0.00 C ATOM 2264 CG GLU A 144 -17.839 18.647 5.207 1.00 0.00 C ATOM 2265 CD GLU A 144 -16.823 18.862 4.102 1.00 0.00 C ATOM 2266 OE1 GLU A 144 -15.654 18.463 4.286 1.00 0.00 O ATOM 2267 OE2 GLU A 144 -17.196 19.429 3.054 1.00 0.00 O ATOM 0 H GLU A 144 -18.845 15.639 5.329 1.00 0.00 H new ATOM 0 HA GLU A 144 -18.260 16.537 7.880 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -16.687 17.859 6.827 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -17.018 16.703 5.553 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -18.813 18.437 4.764 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -17.942 19.566 5.784 1.00 0.00 H new ATOM 2274 N LYS A 145 -20.633 18.235 6.443 1.00 0.00 N ATOM 2275 CA LYS A 145 -21.638 19.271 6.645 1.00 0.00 C ATOM 2276 C LYS A 145 -22.714 18.803 7.620 1.00 0.00 C ATOM 2277 O LYS A 145 -23.018 19.485 8.600 1.00 0.00 O ATOM 2278 CB LYS A 145 -22.279 19.658 5.310 1.00 0.00 C ATOM 2279 CG LYS A 145 -23.152 20.898 5.390 1.00 0.00 C ATOM 2280 CD LYS A 145 -22.528 22.068 4.649 1.00 0.00 C ATOM 2281 CE LYS A 145 -22.713 21.937 3.145 1.00 0.00 C ATOM 2282 NZ LYS A 145 -23.888 22.713 2.661 1.00 0.00 N ATOM 0 H LYS A 145 -20.787 17.654 5.619 1.00 0.00 H new ATOM 0 HA LYS A 145 -21.142 20.144 7.069 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -21.492 19.825 4.574 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -22.881 18.823 4.950 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -24.133 20.681 4.968 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -23.307 21.168 6.435 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -22.978 22.999 4.992 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -21.465 22.123 4.883 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -21.814 22.285 2.637 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -22.840 20.886 2.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -23.980 22.598 1.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -24.750 22.364 3.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -23.756 23.720 2.886 1.00 0.00 H new ATOM 2296 N THR A 146 -23.286 17.635 7.347 1.00 0.00 N ATOM 2297 CA THR A 146 -24.327 17.075 8.200 1.00 0.00 C ATOM 2298 C THR A 146 -23.885 17.044 9.659 1.00 0.00 C ATOM 2299 O THR A 146 -24.712 17.081 10.570 1.00 0.00 O ATOM 2300 CB THR A 146 -24.707 15.649 7.760 1.00 0.00 C ATOM 2301 OG1 THR A 146 -25.487 15.698 6.560 1.00 0.00 O ATOM 2302 CG2 THR A 146 -25.491 14.937 8.852 1.00 0.00 C ATOM 0 H THR A 146 -23.046 17.058 6.541 1.00 0.00 H new ATOM 0 HA THR A 146 -25.199 17.722 8.101 1.00 0.00 H new ATOM 0 HB THR A 146 -23.788 15.093 7.573 1.00 0.00 H new ATOM 0 HG1 THR A 146 -24.898 15.862 5.794 1.00 0.00 H new ATOM 0 HG21 THR A 146 -25.748 13.932 8.519 1.00 0.00 H new ATOM 0 HG22 THR A 146 -24.883 14.875 9.755 1.00 0.00 H new ATOM 0 HG23 THR A 146 -26.404 15.493 9.066 1.00 0.00 H new ATOM 2310 N PHE A 147 -22.575 16.976 9.874 1.00 0.00 N ATOM 2311 CA PHE A 147 -22.023 16.940 11.223 1.00 0.00 C ATOM 2312 C PHE A 147 -22.608 18.058 12.081 1.00 0.00 C ATOM 2313 O PHE A 147 -23.257 17.801 13.094 1.00 0.00 O ATOM 2314 CB PHE A 147 -20.498 17.062 11.177 1.00 0.00 C ATOM 2315 CG PHE A 147 -19.923 17.832 12.331 1.00 0.00 C ATOM 2316 CD1 PHE A 147 -20.050 17.360 13.627 1.00 0.00 C ATOM 2317 CD2 PHE A 147 -19.256 19.028 12.119 1.00 0.00 C ATOM 2318 CE1 PHE A 147 -19.522 18.066 14.692 1.00 0.00 C ATOM 2319 CE2 PHE A 147 -18.725 19.738 13.179 1.00 0.00 C ATOM 2320 CZ PHE A 147 -18.860 19.257 14.467 1.00 0.00 C ATOM 0 H PHE A 147 -21.876 16.945 9.131 1.00 0.00 H new ATOM 0 HA PHE A 147 -22.291 15.984 11.672 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -20.062 16.063 11.164 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -20.208 17.549 10.246 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -20.568 16.429 13.808 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -19.150 19.409 11.114 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -19.627 17.687 15.698 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -18.205 20.668 13.001 1.00 0.00 H new ATOM 0 HZ PHE A 147 -18.448 19.812 15.297 1.00 0.00 H new ATOM 2330 N GLU A 148 -22.373 19.299 11.666 1.00 0.00 N ATOM 2331 CA GLU A 148 -22.875 20.456 12.397 1.00 0.00 C ATOM 2332 C GLU A 148 -24.324 20.752 12.018 1.00 0.00 C ATOM 2333 O GLU A 148 -25.037 21.442 12.745 1.00 0.00 O ATOM 2334 CB GLU A 148 -22.003 21.682 12.118 1.00 0.00 C ATOM 2335 CG GLU A 148 -21.850 21.996 10.639 1.00 0.00 C ATOM 2336 CD GLU A 148 -21.491 23.447 10.385 1.00 0.00 C ATOM 2337 OE1 GLU A 148 -22.146 24.332 10.972 1.00 0.00 O ATOM 2338 OE2 GLU A 148 -20.553 23.696 9.598 1.00 0.00 O ATOM 0 H GLU A 148 -21.839 19.528 10.828 1.00 0.00 H new ATOM 0 HA GLU A 148 -22.835 20.226 13.462 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.435 22.547 12.622 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -21.016 21.521 12.551 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -21.078 21.355 10.213 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.781 21.760 10.123 1.00 0.00 H new ATOM 2345 N GLU A 149 -24.749 20.225 10.874 1.00 0.00 N ATOM 2346 CA GLU A 149 -26.112 20.434 10.398 1.00 0.00 C ATOM 2347 C GLU A 149 -27.105 19.609 11.211 1.00 0.00 C ATOM 2348 O GLU A 149 -28.304 19.887 11.216 1.00 0.00 O ATOM 2349 CB GLU A 149 -26.220 20.067 8.916 1.00 0.00 C ATOM 2350 CG GLU A 149 -26.511 21.255 8.015 1.00 0.00 C ATOM 2351 CD GLU A 149 -27.202 20.853 6.726 1.00 0.00 C ATOM 2352 OE1 GLU A 149 -26.939 19.736 6.234 1.00 0.00 O ATOM 2353 OE2 GLU A 149 -28.008 21.657 6.210 1.00 0.00 O ATOM 0 H GLU A 149 -24.171 19.651 10.260 1.00 0.00 H new ATOM 0 HA GLU A 149 -26.355 21.489 10.523 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -25.288 19.599 8.597 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -27.008 19.325 8.791 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -27.137 21.969 8.551 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -25.577 21.765 7.779 1.00 0.00 H new ATOM 2360 N LYS A 150 -26.597 18.591 11.898 1.00 0.00 N ATOM 2361 CA LYS A 150 -27.437 17.724 12.716 1.00 0.00 C ATOM 2362 C LYS A 150 -26.991 17.753 14.174 1.00 0.00 C ATOM 2363 O LYS A 150 -27.794 17.537 15.082 1.00 0.00 O ATOM 2364 CB LYS A 150 -27.393 16.289 12.186 1.00 0.00 C ATOM 2365 CG LYS A 150 -28.285 16.059 10.978 1.00 0.00 C ATOM 2366 CD LYS A 150 -29.743 16.341 11.300 1.00 0.00 C ATOM 2367 CE LYS A 150 -30.331 17.380 10.357 1.00 0.00 C ATOM 2368 NZ LYS A 150 -30.210 16.966 8.932 1.00 0.00 N ATOM 0 H LYS A 150 -25.607 18.346 11.904 1.00 0.00 H new ATOM 0 HA LYS A 150 -28.461 18.094 12.660 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -26.365 16.040 11.921 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -27.691 15.607 12.982 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -27.962 16.701 10.158 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -28.179 15.029 10.637 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -30.318 15.417 11.229 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -29.828 16.692 12.328 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -31.381 17.539 10.601 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -29.822 18.333 10.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -31.066 17.251 8.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -29.379 17.425 8.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -30.101 15.933 8.879 1.00 0.00 H new ATOM 2382 N GLN A 151 -25.708 18.022 14.390 1.00 0.00 N ATOM 2383 CA GLN A 151 -25.157 18.080 15.739 1.00 0.00 C ATOM 2384 C GLN A 151 -26.091 18.837 16.677 1.00 0.00 C ATOM 2385 O GLN A 151 -26.502 19.960 16.388 1.00 0.00 O ATOM 2386 CB GLN A 151 -23.781 18.748 15.722 1.00 0.00 C ATOM 2387 CG GLN A 151 -23.313 19.213 17.092 1.00 0.00 C ATOM 2388 CD GLN A 151 -23.084 18.062 18.052 1.00 0.00 C ATOM 2389 OE1 GLN A 151 -22.101 17.224 17.747 1.00 0.00 O flip ATOM 2390 NE2 GLN A 151 -23.783 17.928 19.057 1.00 0.00 N flip ATOM 0 H GLN A 151 -25.031 18.203 13.649 1.00 0.00 H new ATOM 0 HA GLN A 151 -25.053 17.059 16.106 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -23.051 18.047 15.317 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -23.810 19.604 15.047 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -22.388 19.780 16.983 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -24.054 19.891 17.514 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -24.528 18.596 19.253 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -23.617 17.149 19.694 1.00 0.00 H new ATOM 2399 N GLY A 152 -26.423 18.213 17.804 1.00 0.00 N ATOM 2400 CA GLY A 152 -27.308 18.843 18.767 1.00 0.00 C ATOM 2401 C GLY A 152 -28.600 18.074 18.956 1.00 0.00 C ATOM 2402 O GLY A 152 -29.489 18.508 19.690 1.00 0.00 O ATOM 0 H GLY A 152 -26.095 17.284 18.067 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -26.796 18.928 19.725 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -27.537 19.856 18.437 1.00 0.00 H new ATOM 2406 N THR A 153 -28.708 16.928 18.291 1.00 0.00 N ATOM 2407 CA THR A 153 -29.903 16.098 18.387 1.00 0.00 C ATOM 2408 C THR A 153 -29.987 15.411 19.745 1.00 0.00 C ATOM 2409 O THR A 153 -29.000 15.337 20.475 1.00 0.00 O ATOM 2410 CB THR A 153 -29.934 15.028 17.280 1.00 0.00 C ATOM 2411 OG1 THR A 153 -31.247 14.465 17.180 1.00 0.00 O ATOM 2412 CG2 THR A 153 -28.924 13.926 17.564 1.00 0.00 C ATOM 0 H THR A 153 -27.982 16.553 17.680 1.00 0.00 H new ATOM 0 HA THR A 153 -30.759 16.761 18.265 1.00 0.00 H new ATOM 0 HB THR A 153 -29.671 15.505 16.336 1.00 0.00 H new ATOM 0 HG1 THR A 153 -31.198 13.598 16.725 1.00 0.00 H new ATOM 0 HG21 THR A 153 -28.964 13.182 16.769 1.00 0.00 H new ATOM 0 HG22 THR A 153 -27.922 14.354 17.611 1.00 0.00 H new ATOM 0 HG23 THR A 153 -29.161 13.452 18.517 1.00 0.00 H new ATOM 2420 N GLU A 154 -31.173 14.909 20.077 1.00 0.00 N ATOM 2421 CA GLU A 154 -31.385 14.228 21.349 1.00 0.00 C ATOM 2422 C GLU A 154 -31.893 12.806 21.126 1.00 0.00 C ATOM 2423 O GLU A 154 -32.887 12.593 20.432 1.00 0.00 O ATOM 2424 CB GLU A 154 -32.380 15.008 22.211 1.00 0.00 C ATOM 2425 CG GLU A 154 -31.776 15.552 23.495 1.00 0.00 C ATOM 2426 CD GLU A 154 -32.650 16.603 24.151 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -33.692 16.231 24.731 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -32.294 17.798 24.083 1.00 0.00 O ATOM 0 H GLU A 154 -32.001 14.961 19.483 1.00 0.00 H new ATOM 0 HA GLU A 154 -30.428 14.176 21.869 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -32.781 15.837 21.628 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -33.219 14.359 22.461 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -31.616 14.731 24.193 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -30.798 15.982 23.279 1.00 0.00 H new ATOM 2435 N ILE A 155 -31.203 11.838 21.719 1.00 0.00 N ATOM 2436 CA ILE A 155 -31.584 10.438 21.587 1.00 0.00 C ATOM 2437 C ILE A 155 -31.463 9.706 22.919 1.00 0.00 C ATOM 2438 O ILE A 155 -30.443 9.802 23.602 1.00 0.00 O ATOM 2439 CB ILE A 155 -30.717 9.716 20.538 1.00 0.00 C ATOM 2440 CG1 ILE A 155 -31.390 9.770 19.164 1.00 0.00 C ATOM 2441 CG2 ILE A 155 -30.471 8.274 20.956 1.00 0.00 C ATOM 2442 CD1 ILE A 155 -30.918 10.922 18.305 1.00 0.00 C ATOM 0 H ILE A 155 -30.377 11.998 22.296 1.00 0.00 H new ATOM 0 HA ILE A 155 -32.624 10.424 21.261 1.00 0.00 H new ATOM 0 HB ILE A 155 -29.755 10.224 20.471 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -31.200 8.834 18.639 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -32.469 9.847 19.300 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -29.857 7.777 20.205 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -29.955 8.256 21.916 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -31.425 7.754 21.047 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -31.437 10.898 17.347 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -31.132 11.864 18.810 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -29.844 10.836 18.139 1.00 0.00 H new ATOM 2454 N ASP A 156 -32.511 8.975 23.283 1.00 0.00 N ATOM 2455 CA ASP A 156 -32.522 8.224 24.533 1.00 0.00 C ATOM 2456 C ASP A 156 -32.465 9.165 25.733 1.00 0.00 C ATOM 2457 O ASP A 156 -32.067 8.768 26.827 1.00 0.00 O ATOM 2458 CB ASP A 156 -31.344 7.249 24.578 1.00 0.00 C ATOM 2459 CG ASP A 156 -31.464 6.248 25.710 1.00 0.00 C ATOM 2460 OD1 ASP A 156 -32.351 5.371 25.636 1.00 0.00 O ATOM 2461 OD2 ASP A 156 -30.671 6.341 26.670 1.00 0.00 O ATOM 0 H ASP A 156 -33.364 8.887 22.730 1.00 0.00 H new ATOM 0 HA ASP A 156 -33.453 7.659 24.580 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -31.282 6.715 23.630 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -30.416 7.810 24.690 1.00 0.00 H new ATOM 2466 N GLY A 157 -32.866 10.414 25.518 1.00 0.00 N ATOM 2467 CA GLY A 157 -32.852 11.393 26.590 1.00 0.00 C ATOM 2468 C GLY A 157 -31.580 12.218 26.605 1.00 0.00 C ATOM 2469 O GLY A 157 -31.579 13.359 27.066 1.00 0.00 O ATOM 0 H GLY A 157 -33.200 10.766 24.621 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -33.710 12.056 26.483 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -32.961 10.882 27.546 1.00 0.00 H new ATOM 2473 N ARG A 158 -30.495 11.639 26.101 1.00 0.00 N ATOM 2474 CA ARG A 158 -29.211 12.328 26.061 1.00 0.00 C ATOM 2475 C ARG A 158 -28.978 12.966 24.694 1.00 0.00 C ATOM 2476 O ARG A 158 -29.839 12.908 23.816 1.00 0.00 O ATOM 2477 CB ARG A 158 -28.076 11.354 26.381 1.00 0.00 C ATOM 2478 CG ARG A 158 -28.161 10.045 25.612 1.00 0.00 C ATOM 2479 CD ARG A 158 -26.959 9.157 25.890 1.00 0.00 C ATOM 2480 NE ARG A 158 -26.665 9.064 27.317 1.00 0.00 N ATOM 2481 CZ ARG A 158 -25.811 9.865 27.945 1.00 0.00 C ATOM 2482 NH1 ARG A 158 -25.171 10.813 27.275 1.00 0.00 N ATOM 2483 NH2 ARG A 158 -25.597 9.719 29.247 1.00 0.00 N ATOM 0 H ARG A 158 -30.480 10.695 25.715 1.00 0.00 H new ATOM 0 HA ARG A 158 -29.227 13.117 26.813 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -27.123 11.834 26.159 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -28.084 11.139 27.450 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -29.075 9.519 25.887 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -28.222 10.253 24.544 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -27.146 8.159 25.493 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -26.088 9.551 25.366 1.00 0.00 H new ATOM 0 HE ARG A 158 -27.141 8.345 27.862 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -25.334 10.929 26.275 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -24.516 11.426 27.760 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -26.088 8.991 29.766 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -24.941 10.334 29.728 1.00 0.00 H new ATOM 2497 N SER A 159 -27.809 13.574 24.522 1.00 0.00 N ATOM 2498 CA SER A 159 -27.465 14.226 23.264 1.00 0.00 C ATOM 2499 C SER A 159 -26.247 13.565 22.625 1.00 0.00 C ATOM 2500 O SER A 159 -25.165 13.531 23.212 1.00 0.00 O ATOM 2501 CB SER A 159 -27.189 15.713 23.495 1.00 0.00 C ATOM 2502 OG SER A 159 -28.276 16.336 24.158 1.00 0.00 O ATOM 0 H SER A 159 -27.084 13.629 25.238 1.00 0.00 H new ATOM 0 HA SER A 159 -28.312 14.122 22.586 1.00 0.00 H new ATOM 0 HB2 SER A 159 -26.282 15.830 24.088 1.00 0.00 H new ATOM 0 HB3 SER A 159 -27.011 16.206 22.539 1.00 0.00 H new ATOM 0 HG SER A 159 -28.075 17.285 24.296 1.00 0.00 H new ATOM 2508 N ILE A 160 -26.432 13.040 21.418 1.00 0.00 N ATOM 2509 CA ILE A 160 -25.350 12.381 20.698 1.00 0.00 C ATOM 2510 C ILE A 160 -24.566 13.378 19.851 1.00 0.00 C ATOM 2511 O ILE A 160 -25.129 14.335 19.320 1.00 0.00 O ATOM 2512 CB ILE A 160 -25.881 11.258 19.788 1.00 0.00 C ATOM 2513 CG1 ILE A 160 -26.840 11.829 18.742 1.00 0.00 C ATOM 2514 CG2 ILE A 160 -26.571 10.186 20.619 1.00 0.00 C ATOM 2515 CD1 ILE A 160 -27.419 10.782 17.817 1.00 0.00 C ATOM 0 H ILE A 160 -27.321 13.058 20.919 1.00 0.00 H new ATOM 0 HA ILE A 160 -24.690 11.947 21.449 1.00 0.00 H new ATOM 0 HB ILE A 160 -25.038 10.802 19.269 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -27.655 12.343 19.251 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -26.314 12.576 18.148 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -26.941 9.399 19.962 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -25.860 9.762 21.329 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -27.406 10.628 21.162 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -28.090 11.259 17.102 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -26.611 10.284 17.281 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -27.974 10.048 18.401 1.00 0.00 H new ATOM 2527 N SER A 161 -23.263 13.145 19.728 1.00 0.00 N ATOM 2528 CA SER A 161 -22.400 14.024 18.947 1.00 0.00 C ATOM 2529 C SER A 161 -21.886 13.312 17.700 1.00 0.00 C ATOM 2530 O SER A 161 -22.064 12.103 17.543 1.00 0.00 O ATOM 2531 CB SER A 161 -21.222 14.504 19.796 1.00 0.00 C ATOM 2532 OG SER A 161 -21.537 15.709 20.471 1.00 0.00 O ATOM 0 H SER A 161 -22.782 12.355 20.159 1.00 0.00 H new ATOM 0 HA SER A 161 -22.989 14.887 18.635 1.00 0.00 H new ATOM 0 HB2 SER A 161 -20.956 13.736 20.522 1.00 0.00 H new ATOM 0 HB3 SER A 161 -20.350 14.657 19.160 1.00 0.00 H new ATOM 0 HG SER A 161 -21.750 16.405 19.815 1.00 0.00 H new ATOM 2538 N LEU A 162 -21.247 14.069 16.814 1.00 0.00 N ATOM 2539 CA LEU A 162 -20.706 13.512 15.580 1.00 0.00 C ATOM 2540 C LEU A 162 -19.361 14.145 15.240 1.00 0.00 C ATOM 2541 O LEU A 162 -19.144 15.333 15.482 1.00 0.00 O ATOM 2542 CB LEU A 162 -21.689 13.725 14.427 1.00 0.00 C ATOM 2543 CG LEU A 162 -21.568 12.752 13.254 1.00 0.00 C ATOM 2544 CD1 LEU A 162 -21.953 11.345 13.685 1.00 0.00 C ATOM 2545 CD2 LEU A 162 -22.435 13.210 12.090 1.00 0.00 C ATOM 0 H LEU A 162 -21.091 15.071 16.928 1.00 0.00 H new ATOM 0 HA LEU A 162 -20.556 12.443 15.729 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -22.702 13.661 14.823 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -21.559 14.738 14.047 1.00 0.00 H new ATOM 0 HG LEU A 162 -20.529 12.738 12.925 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -21.861 10.667 12.837 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -21.291 11.016 14.486 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -22.983 11.343 14.041 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -22.337 12.506 11.264 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -23.477 13.254 12.407 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -22.113 14.199 11.764 1.00 0.00 H new ATOM 2557 N TYR A 163 -18.462 13.346 14.676 1.00 0.00 N ATOM 2558 CA TYR A 163 -17.138 13.829 14.303 1.00 0.00 C ATOM 2559 C TYR A 163 -16.615 13.089 13.075 1.00 0.00 C ATOM 2560 O TYR A 163 -16.562 11.859 13.053 1.00 0.00 O ATOM 2561 CB TYR A 163 -16.163 13.658 15.469 1.00 0.00 C ATOM 2562 CG TYR A 163 -16.735 14.079 16.803 1.00 0.00 C ATOM 2563 CD1 TYR A 163 -16.694 15.407 17.211 1.00 0.00 C ATOM 2564 CD2 TYR A 163 -17.316 13.150 17.657 1.00 0.00 C ATOM 2565 CE1 TYR A 163 -17.215 15.796 18.430 1.00 0.00 C ATOM 2566 CE2 TYR A 163 -17.841 13.530 18.877 1.00 0.00 C ATOM 2567 CZ TYR A 163 -17.788 14.854 19.259 1.00 0.00 C ATOM 2568 OH TYR A 163 -18.309 15.237 20.474 1.00 0.00 O ATOM 0 H TYR A 163 -18.626 12.361 14.467 1.00 0.00 H new ATOM 0 HA TYR A 163 -17.220 14.888 14.059 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -15.859 12.613 15.527 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -15.264 14.241 15.268 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -16.247 16.147 16.564 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -17.358 12.112 17.362 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -17.174 16.832 18.732 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -18.290 12.794 19.528 1.00 0.00 H new ATOM 0 HH TYR A 163 -18.676 14.453 20.934 1.00 0.00 H new ATOM 2578 N TYR A 164 -16.228 13.848 12.056 1.00 0.00 N ATOM 2579 CA TYR A 164 -15.710 13.266 10.823 1.00 0.00 C ATOM 2580 C TYR A 164 -14.303 12.714 11.031 1.00 0.00 C ATOM 2581 O TYR A 164 -13.432 13.390 11.580 1.00 0.00 O ATOM 2582 CB TYR A 164 -15.701 14.310 9.706 1.00 0.00 C ATOM 2583 CG TYR A 164 -15.100 15.634 10.120 1.00 0.00 C ATOM 2584 CD1 TYR A 164 -13.723 15.822 10.131 1.00 0.00 C ATOM 2585 CD2 TYR A 164 -15.908 16.699 10.499 1.00 0.00 C ATOM 2586 CE1 TYR A 164 -13.169 17.029 10.509 1.00 0.00 C ATOM 2587 CE2 TYR A 164 -15.364 17.911 10.877 1.00 0.00 C ATOM 2588 CZ TYR A 164 -13.994 18.071 10.881 1.00 0.00 C ATOM 2589 OH TYR A 164 -13.446 19.276 11.257 1.00 0.00 O ATOM 0 H TYR A 164 -16.263 14.867 12.059 1.00 0.00 H new ATOM 0 HA TYR A 164 -16.365 12.443 10.536 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -15.142 13.917 8.857 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -16.723 14.475 9.366 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -13.075 15.009 9.839 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -16.981 16.577 10.498 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -12.097 17.157 10.514 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -16.007 18.728 11.168 1.00 0.00 H new ATOM 0 HH TYR A 164 -14.163 19.903 11.488 1.00 0.00 H new