USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1164 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 148 THR OG1 : rot -93:sc= 0.0111 USER MOD Set 1.2: A 150 ASN : amide:sc= -0.755 K(o=-0.74,f=-2.7!) USER MOD Set 2.1: A 104 THR OG1 : rot 158:sc= -3.43! USER MOD Set 2.2: A 106 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: A 107 SER OG : rot 180:sc= 0.776 USER MOD Set 3.1: A 103 SER OG : rot -113:sc= 1.27 USER MOD Set 3.2: A 182 TYR OH : rot -171:sc= -6.66! USER MOD Set 4.1: A 11 SER OG : rot 43:sc= 0.0877 USER MOD Set 4.2: A 21 HIS : no HE2:sc= -10.2! C(o=-10!,f=-18!) USER MOD Set 5.1: A 19 THR OG1 : rot -150:sc= -4.66! USER MOD Set 5.2: A 58 THR OG1 : rot 180:sc= 0.00541 USER MOD Set 6.1: A 14 THR OG1 : rot 148:sc= -1.11! USER MOD Set 6.2: A 17 SER OG : rot 180:sc= 0.717 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0543 USER MOD Single : A 10 SER OG : rot 140:sc=-0.00598 USER MOD Single : A 16 ASN : amide:sc= -1.55 K(o=-1.5,f=-0.017) USER MOD Single : A 30 THR OG1 : rot 20:sc= 0.473 USER MOD Single : A 32 TYR OH : rot -8:sc=-0.00567 USER MOD Single : A 36 HIS : no HD1:sc= -8.77! C(o=-8.8!,f=-2.9!) USER MOD Single : A 37 HIS : no HD1:sc= -7.57! C(o=-7.6!,f=-8.7!) USER MOD Single : A 47 GLN : amide:sc= -0.0128 X(o=-0.013,f=-0.013) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= 0.593 K(o=0.59,f=-7.4!) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -0.267 X(o=-0.27,f=-0.05) USER MOD Single : A 63 ASN : amide:sc= -0.398 K(o=-0.4,f=-6.2!) USER MOD Single : A 66 THR OG1 : rot 10:sc= 1.19 USER MOD Single : A 68 TYR OH : rot 139:sc= -5.43! USER MOD Single : A 71 SER OG : rot 165:sc= -1.91! USER MOD Single : A 76 ASN : amide:sc= -5.99! C(o=-6!,f=-5.9!) USER MOD Single : A 81 SER OG : rot -124:sc= -4.75! USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 GLN : amide:sc= -15.2! C(o=-15!,f=-28!) USER MOD Single : A 90 THR OG1 : rot -82:sc= -0.64! USER MOD Single : A 111 SER OG : rot 180:sc= -0.983 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 TYR OH : rot 113:sc= -0.36! USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.057 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0667) USER MOD Single : A 145 SER OG : rot 180:sc= 0.0148 USER MOD Single : A 146 THR OG1 : rot -170:sc= -0.18 USER MOD Single : A 151 ASN : amide:sc= -2.35! C(o=-2.4!,f=-5.1!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 180:sc= -1.28! USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.189 USER MOD Single : A 161 THR OG1 : rot 180:sc= -1.19 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot -24:sc= 0.689 USER MOD Single : A 175 SER OG : rot -63:sc= -1.37! USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= -0.021 USER MOD Single : A 181 ASN : amide:sc=-0.00477 X(o=-0.0048,f=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 THR OG1 : rot -110:sc= -1.32! USER MOD ----------------------------------------------------------------- ATOM 10 N LEU A 2 32.978 -4.680 6.903 1.00 0.00 N ATOM 11 CA LEU A 2 32.918 -3.232 6.562 1.00 0.00 C ATOM 12 C LEU A 2 31.941 -2.525 7.503 1.00 0.00 C ATOM 13 O LEU A 2 31.585 -3.039 8.545 1.00 0.00 O ATOM 14 CB LEU A 2 32.441 -3.070 5.117 1.00 0.00 C ATOM 15 CG LEU A 2 33.289 -3.952 4.199 1.00 0.00 C ATOM 16 CD1 LEU A 2 32.423 -5.076 3.628 1.00 0.00 C ATOM 17 CD2 LEU A 2 33.845 -3.106 3.052 1.00 0.00 C ATOM 0 HA LEU A 2 33.909 -2.791 6.671 1.00 0.00 H new ATOM 0 HB2 LEU A 2 31.390 -3.347 5.036 1.00 0.00 H new ATOM 0 HB3 LEU A 2 32.520 -2.027 4.811 1.00 0.00 H new ATOM 0 HG LEU A 2 34.113 -4.382 4.768 1.00 0.00 H new ATOM 0 HD11 LEU A 2 33.027 -5.704 2.974 1.00 0.00 H new ATOM 0 HD12 LEU A 2 32.025 -5.679 4.444 1.00 0.00 H new ATOM 0 HD13 LEU A 2 31.599 -4.647 3.059 1.00 0.00 H new ATOM 0 HD21 LEU A 2 34.450 -3.733 2.397 1.00 0.00 H new ATOM 0 HD22 LEU A 2 33.020 -2.677 2.483 1.00 0.00 H new ATOM 0 HD23 LEU A 2 34.462 -2.304 3.457 1.00 0.00 H new ATOM 29 N ASP A 3 31.505 -1.348 7.145 1.00 0.00 N ATOM 30 CA ASP A 3 30.552 -0.607 8.019 1.00 0.00 C ATOM 31 C ASP A 3 29.132 -0.758 7.470 1.00 0.00 C ATOM 32 O ASP A 3 28.930 -0.950 6.287 1.00 0.00 O ATOM 33 CB ASP A 3 30.931 0.876 8.047 1.00 0.00 C ATOM 34 CG ASP A 3 32.249 1.052 8.803 1.00 0.00 C ATOM 35 OD1 ASP A 3 33.156 0.272 8.564 1.00 0.00 O ATOM 36 OD2 ASP A 3 32.329 1.965 9.609 1.00 0.00 O ATOM 0 H ASP A 3 31.768 -0.867 6.285 1.00 0.00 H new ATOM 0 HA ASP A 3 30.597 -1.013 9.029 1.00 0.00 H new ATOM 0 HB2 ASP A 3 31.029 1.256 7.030 1.00 0.00 H new ATOM 0 HB3 ASP A 3 30.143 1.455 8.529 1.00 0.00 H new ATOM 41 N SER A 4 28.145 -0.673 8.320 1.00 0.00 N ATOM 42 CA SER A 4 26.739 -0.812 7.845 1.00 0.00 C ATOM 43 C SER A 4 26.147 0.580 7.582 1.00 0.00 C ATOM 44 O SER A 4 26.167 1.428 8.452 1.00 0.00 O ATOM 45 CB SER A 4 25.910 -1.518 8.919 1.00 0.00 C ATOM 46 OG SER A 4 26.740 -2.426 9.631 1.00 0.00 O ATOM 0 H SER A 4 28.251 -0.513 9.322 1.00 0.00 H new ATOM 0 HA SER A 4 26.722 -1.395 6.924 1.00 0.00 H new ATOM 0 HB2 SER A 4 25.481 -0.786 9.603 1.00 0.00 H new ATOM 0 HB3 SER A 4 25.078 -2.051 8.460 1.00 0.00 H new ATOM 0 HG SER A 4 26.212 -2.879 10.321 1.00 0.00 H new ATOM 52 N PRO A 5 25.636 0.776 6.390 1.00 0.00 N ATOM 53 CA PRO A 5 25.030 2.059 5.990 1.00 0.00 C ATOM 54 C PRO A 5 23.616 2.181 6.564 1.00 0.00 C ATOM 55 O PRO A 5 22.640 1.918 5.891 1.00 0.00 O ATOM 56 CB PRO A 5 24.989 1.976 4.462 1.00 0.00 C ATOM 57 CG PRO A 5 25.032 0.472 4.106 1.00 0.00 C ATOM 58 CD PRO A 5 25.614 -0.256 5.332 1.00 0.00 C ATOM 0 HA PRO A 5 25.583 2.926 6.351 1.00 0.00 H new ATOM 0 HB2 PRO A 5 24.084 2.442 4.072 1.00 0.00 H new ATOM 0 HB3 PRO A 5 25.835 2.504 4.021 1.00 0.00 H new ATOM 0 HG2 PRO A 5 24.034 0.101 3.873 1.00 0.00 H new ATOM 0 HG3 PRO A 5 25.650 0.300 3.225 1.00 0.00 H new ATOM 0 HD2 PRO A 5 24.997 -1.108 5.619 1.00 0.00 H new ATOM 0 HD3 PRO A 5 26.614 -0.640 5.130 1.00 0.00 H new ATOM 66 N THR A 6 23.496 2.578 7.802 1.00 0.00 N ATOM 67 CA THR A 6 22.143 2.710 8.410 1.00 0.00 C ATOM 68 C THR A 6 21.452 3.963 7.863 1.00 0.00 C ATOM 69 O THR A 6 21.069 4.009 6.711 1.00 0.00 O ATOM 70 CB THR A 6 22.271 2.791 9.934 1.00 0.00 C ATOM 71 OG1 THR A 6 23.401 3.584 10.273 1.00 0.00 O ATOM 72 CG2 THR A 6 22.442 1.383 10.506 1.00 0.00 C ATOM 0 H THR A 6 24.275 2.816 8.416 1.00 0.00 H new ATOM 0 HA THR A 6 21.540 1.839 8.154 1.00 0.00 H new ATOM 0 HB THR A 6 21.372 3.245 10.352 1.00 0.00 H new ATOM 0 HG1 THR A 6 23.482 3.638 11.248 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.533 1.440 11.591 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.574 0.777 10.246 1.00 0.00 H new ATOM 0 HG23 THR A 6 23.341 0.928 10.090 1.00 0.00 H new ATOM 80 N GLY A 7 21.277 4.976 8.668 1.00 0.00 N ATOM 81 CA GLY A 7 20.598 6.206 8.169 1.00 0.00 C ATOM 82 C GLY A 7 19.353 5.795 7.385 1.00 0.00 C ATOM 83 O GLY A 7 18.903 6.490 6.496 1.00 0.00 O ATOM 0 H GLY A 7 21.573 5.005 9.644 1.00 0.00 H new ATOM 0 HA2 GLY A 7 20.323 6.851 9.004 1.00 0.00 H new ATOM 0 HA3 GLY A 7 21.273 6.779 7.533 1.00 0.00 H new ATOM 87 N PHE A 8 18.801 4.657 7.708 1.00 0.00 N ATOM 88 CA PHE A 8 17.591 4.175 6.987 1.00 0.00 C ATOM 89 C PHE A 8 16.480 5.223 7.066 1.00 0.00 C ATOM 90 O PHE A 8 16.121 5.687 8.129 1.00 0.00 O ATOM 91 CB PHE A 8 17.109 2.874 7.631 1.00 0.00 C ATOM 92 CG PHE A 8 16.229 2.126 6.660 1.00 0.00 C ATOM 93 CD1 PHE A 8 14.884 2.485 6.517 1.00 0.00 C ATOM 94 CD2 PHE A 8 16.758 1.074 5.904 1.00 0.00 C ATOM 95 CE1 PHE A 8 14.067 1.792 5.617 1.00 0.00 C ATOM 96 CE2 PHE A 8 15.941 0.380 5.004 1.00 0.00 C ATOM 97 CZ PHE A 8 14.595 0.739 4.860 1.00 0.00 C ATOM 0 H PHE A 8 19.139 4.038 8.445 1.00 0.00 H new ATOM 0 HA PHE A 8 17.841 4.002 5.940 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.963 2.258 7.913 1.00 0.00 H new ATOM 0 HB3 PHE A 8 16.557 3.091 8.545 1.00 0.00 H new ATOM 0 HD1 PHE A 8 14.477 3.297 7.101 1.00 0.00 H new ATOM 0 HD2 PHE A 8 17.796 0.798 6.015 1.00 0.00 H new ATOM 0 HE1 PHE A 8 13.029 2.069 5.506 1.00 0.00 H new ATOM 0 HE2 PHE A 8 16.349 -0.432 4.421 1.00 0.00 H new ATOM 0 HZ PHE A 8 13.965 0.204 4.165 1.00 0.00 H new ATOM 107 N ASP A 9 15.926 5.588 5.942 1.00 0.00 N ATOM 108 CA ASP A 9 14.831 6.590 5.935 1.00 0.00 C ATOM 109 C ASP A 9 13.883 6.258 4.783 1.00 0.00 C ATOM 110 O ASP A 9 14.080 5.297 4.066 1.00 0.00 O ATOM 111 CB ASP A 9 15.412 7.992 5.738 1.00 0.00 C ATOM 112 CG ASP A 9 14.595 9.000 6.548 1.00 0.00 C ATOM 113 OD1 ASP A 9 13.594 9.472 6.035 1.00 0.00 O ATOM 114 OD2 ASP A 9 14.984 9.282 7.670 1.00 0.00 O ATOM 0 H ASP A 9 16.189 5.231 5.024 1.00 0.00 H new ATOM 0 HA ASP A 9 14.294 6.564 6.883 1.00 0.00 H new ATOM 0 HB2 ASP A 9 16.454 8.013 6.056 1.00 0.00 H new ATOM 0 HB3 ASP A 9 15.395 8.259 4.681 1.00 0.00 H new ATOM 119 N SER A 10 12.857 7.035 4.598 1.00 0.00 N ATOM 120 CA SER A 10 11.905 6.745 3.488 1.00 0.00 C ATOM 121 C SER A 10 11.183 8.026 3.068 1.00 0.00 C ATOM 122 O SER A 10 10.458 8.624 3.839 1.00 0.00 O ATOM 123 CB SER A 10 10.878 5.714 3.957 1.00 0.00 C ATOM 124 OG SER A 10 11.035 5.495 5.352 1.00 0.00 O ATOM 0 H SER A 10 12.634 7.855 5.162 1.00 0.00 H new ATOM 0 HA SER A 10 12.459 6.352 2.636 1.00 0.00 H new ATOM 0 HB2 SER A 10 9.869 6.066 3.744 1.00 0.00 H new ATOM 0 HB3 SER A 10 11.010 4.779 3.413 1.00 0.00 H new ATOM 0 HG SER A 10 10.153 5.415 5.772 1.00 0.00 H new ATOM 130 N SER A 11 11.363 8.444 1.844 1.00 0.00 N ATOM 131 CA SER A 11 10.672 9.676 1.370 1.00 0.00 C ATOM 132 C SER A 11 10.317 9.512 -0.109 1.00 0.00 C ATOM 133 O SER A 11 10.375 8.419 -0.639 1.00 0.00 O ATOM 134 CB SER A 11 11.584 10.890 1.554 1.00 0.00 C ATOM 135 OG SER A 11 12.940 10.482 1.436 1.00 0.00 O ATOM 0 H SER A 11 11.958 7.986 1.153 1.00 0.00 H new ATOM 0 HA SER A 11 9.762 9.830 1.950 1.00 0.00 H new ATOM 0 HB2 SER A 11 11.354 11.648 0.806 1.00 0.00 H new ATOM 0 HB3 SER A 11 11.412 11.343 2.530 1.00 0.00 H new ATOM 0 HG SER A 11 13.031 9.864 0.681 1.00 0.00 H new ATOM 141 N ASP A 12 9.926 10.577 -0.778 1.00 0.00 N ATOM 142 CA ASP A 12 9.537 10.447 -2.217 1.00 0.00 C ATOM 143 C ASP A 12 8.705 9.182 -2.346 1.00 0.00 C ATOM 144 O ASP A 12 8.829 8.411 -3.277 1.00 0.00 O ATOM 145 CB ASP A 12 10.784 10.359 -3.099 1.00 0.00 C ATOM 146 CG ASP A 12 11.201 11.765 -3.534 1.00 0.00 C ATOM 147 OD1 ASP A 12 10.330 12.525 -3.925 1.00 0.00 O ATOM 148 OD2 ASP A 12 12.383 12.058 -3.469 1.00 0.00 O ATOM 0 H ASP A 12 9.861 11.519 -0.392 1.00 0.00 H new ATOM 0 HA ASP A 12 8.966 11.317 -2.542 1.00 0.00 H new ATOM 0 HB2 ASP A 12 11.596 9.880 -2.552 1.00 0.00 H new ATOM 0 HB3 ASP A 12 10.581 9.741 -3.974 1.00 0.00 H new ATOM 153 N ILE A 13 7.890 8.958 -1.359 1.00 0.00 N ATOM 154 CA ILE A 13 7.056 7.737 -1.313 1.00 0.00 C ATOM 155 C ILE A 13 5.809 7.868 -2.190 1.00 0.00 C ATOM 156 O ILE A 13 5.256 8.935 -2.368 1.00 0.00 O ATOM 157 CB ILE A 13 6.641 7.511 0.134 1.00 0.00 C ATOM 158 CG1 ILE A 13 7.891 7.082 0.913 1.00 0.00 C ATOM 159 CG2 ILE A 13 5.546 6.432 0.206 1.00 0.00 C ATOM 160 CD1 ILE A 13 7.506 6.244 2.123 1.00 0.00 C ATOM 0 H ILE A 13 7.766 9.586 -0.565 1.00 0.00 H new ATOM 0 HA ILE A 13 7.634 6.896 -1.695 1.00 0.00 H new ATOM 0 HB ILE A 13 6.229 8.422 0.568 1.00 0.00 H new ATOM 0 HG12 ILE A 13 8.553 6.509 0.263 1.00 0.00 H new ATOM 0 HG13 ILE A 13 8.445 7.963 1.236 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.256 6.277 1.245 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.678 6.755 -0.369 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.928 5.498 -0.207 1.00 0.00 H new ATOM 0 HD11 ILE A 13 8.406 5.949 2.663 1.00 0.00 H new ATOM 0 HD12 ILE A 13 6.863 6.829 2.781 1.00 0.00 H new ATOM 0 HD13 ILE A 13 6.972 5.353 1.793 1.00 0.00 H new ATOM 172 N THR A 14 5.357 6.762 -2.708 1.00 0.00 N ATOM 173 CA THR A 14 4.137 6.737 -3.550 1.00 0.00 C ATOM 174 C THR A 14 3.343 5.474 -3.192 1.00 0.00 C ATOM 175 O THR A 14 3.830 4.614 -2.485 1.00 0.00 O ATOM 176 CB THR A 14 4.536 6.707 -5.025 1.00 0.00 C ATOM 177 OG1 THR A 14 5.943 6.548 -5.136 1.00 0.00 O ATOM 178 CG2 THR A 14 4.125 8.020 -5.677 1.00 0.00 C ATOM 0 H THR A 14 5.797 5.851 -2.577 1.00 0.00 H new ATOM 0 HA THR A 14 3.529 7.624 -3.374 1.00 0.00 H new ATOM 0 HB THR A 14 4.039 5.874 -5.521 1.00 0.00 H new ATOM 0 HG1 THR A 14 6.151 6.034 -5.944 1.00 0.00 H new ATOM 0 HG21 THR A 14 4.406 8.007 -6.730 1.00 0.00 H new ATOM 0 HG22 THR A 14 3.046 8.147 -5.591 1.00 0.00 H new ATOM 0 HG23 THR A 14 4.628 8.848 -5.177 1.00 0.00 H new ATOM 186 N ALA A 15 2.129 5.350 -3.651 1.00 0.00 N ATOM 187 CA ALA A 15 1.331 4.135 -3.303 1.00 0.00 C ATOM 188 C ALA A 15 1.971 2.889 -3.920 1.00 0.00 C ATOM 189 O ALA A 15 2.391 1.988 -3.222 1.00 0.00 O ATOM 190 CB ALA A 15 -0.096 4.282 -3.830 1.00 0.00 C ATOM 0 H ALA A 15 1.656 6.029 -4.247 1.00 0.00 H new ATOM 0 HA ALA A 15 1.311 4.030 -2.218 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.672 3.393 -3.573 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.562 5.159 -3.380 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -0.073 4.399 -4.913 1.00 0.00 H new ATOM 196 N ASN A 16 2.044 2.824 -5.222 1.00 0.00 N ATOM 197 CA ASN A 16 2.652 1.627 -5.871 1.00 0.00 C ATOM 198 C ASN A 16 4.144 1.865 -6.083 1.00 0.00 C ATOM 199 O ASN A 16 4.753 1.323 -6.983 1.00 0.00 O ATOM 200 CB ASN A 16 1.977 1.372 -7.221 1.00 0.00 C ATOM 201 CG ASN A 16 0.999 0.203 -7.091 1.00 0.00 C ATOM 202 OD1 ASN A 16 1.186 -0.831 -7.702 1.00 0.00 O ATOM 203 ND2 ASN A 16 -0.043 0.322 -6.315 1.00 0.00 N ATOM 0 H ASN A 16 1.710 3.545 -5.862 1.00 0.00 H new ATOM 0 HA ASN A 16 2.510 0.758 -5.228 1.00 0.00 H new ATOM 0 HB2 ASN A 16 1.449 2.267 -7.550 1.00 0.00 H new ATOM 0 HB3 ASN A 16 2.728 1.149 -7.979 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -0.700 -0.452 -6.221 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -0.200 1.189 -5.802 1.00 0.00 H new ATOM 210 N SER A 17 4.733 2.674 -5.254 1.00 0.00 N ATOM 211 CA SER A 17 6.186 2.962 -5.385 1.00 0.00 C ATOM 212 C SER A 17 6.580 3.946 -4.288 1.00 0.00 C ATOM 213 O SER A 17 5.758 4.686 -3.797 1.00 0.00 O ATOM 214 CB SER A 17 6.464 3.582 -6.755 1.00 0.00 C ATOM 215 OG SER A 17 5.648 4.733 -6.924 1.00 0.00 O ATOM 0 H SER A 17 4.267 3.153 -4.484 1.00 0.00 H new ATOM 0 HA SER A 17 6.763 2.042 -5.290 1.00 0.00 H new ATOM 0 HB2 SER A 17 7.517 3.853 -6.837 1.00 0.00 H new ATOM 0 HB3 SER A 17 6.259 2.858 -7.543 1.00 0.00 H new ATOM 0 HG SER A 17 5.825 5.134 -7.801 1.00 0.00 H new ATOM 221 N PHE A 18 7.819 3.958 -3.890 1.00 0.00 N ATOM 222 CA PHE A 18 8.237 4.906 -2.820 1.00 0.00 C ATOM 223 C PHE A 18 9.770 4.962 -2.763 1.00 0.00 C ATOM 224 O PHE A 18 10.436 3.968 -2.977 1.00 0.00 O ATOM 225 CB PHE A 18 7.654 4.438 -1.480 1.00 0.00 C ATOM 226 CG PHE A 18 8.521 3.360 -0.890 1.00 0.00 C ATOM 227 CD1 PHE A 18 9.710 3.712 -0.254 1.00 0.00 C ATOM 228 CD2 PHE A 18 8.139 2.019 -0.984 1.00 0.00 C ATOM 229 CE1 PHE A 18 10.530 2.716 0.296 1.00 0.00 C ATOM 230 CE2 PHE A 18 8.952 1.022 -0.436 1.00 0.00 C ATOM 231 CZ PHE A 18 10.149 1.370 0.205 1.00 0.00 C ATOM 0 H PHE A 18 8.558 3.357 -4.256 1.00 0.00 H new ATOM 0 HA PHE A 18 7.863 5.908 -3.032 1.00 0.00 H new ATOM 0 HB2 PHE A 18 7.586 5.279 -0.790 1.00 0.00 H new ATOM 0 HB3 PHE A 18 6.641 4.062 -1.626 1.00 0.00 H new ATOM 0 HD1 PHE A 18 10.000 4.750 -0.185 1.00 0.00 H new ATOM 0 HD2 PHE A 18 7.217 1.753 -1.479 1.00 0.00 H new ATOM 0 HE1 PHE A 18 11.453 2.985 0.788 1.00 0.00 H new ATOM 0 HE2 PHE A 18 8.658 -0.015 -0.507 1.00 0.00 H new ATOM 0 HZ PHE A 18 10.778 0.601 0.629 1.00 0.00 H new ATOM 241 N THR A 19 10.347 6.106 -2.488 1.00 0.00 N ATOM 242 CA THR A 19 11.839 6.175 -2.440 1.00 0.00 C ATOM 243 C THR A 19 12.346 5.781 -1.051 1.00 0.00 C ATOM 244 O THR A 19 11.706 6.024 -0.047 1.00 0.00 O ATOM 245 CB THR A 19 12.305 7.595 -2.752 1.00 0.00 C ATOM 246 OG1 THR A 19 11.718 8.028 -3.971 1.00 0.00 O ATOM 247 CG2 THR A 19 13.830 7.613 -2.880 1.00 0.00 C ATOM 0 H THR A 19 9.859 6.981 -2.298 1.00 0.00 H new ATOM 0 HA THR A 19 12.239 5.483 -3.181 1.00 0.00 H new ATOM 0 HB THR A 19 12.002 8.265 -1.947 1.00 0.00 H new ATOM 0 HG1 THR A 19 12.318 8.662 -4.416 1.00 0.00 H new ATOM 0 HG21 THR A 19 14.164 8.626 -3.103 1.00 0.00 H new ATOM 0 HG22 THR A 19 14.278 7.281 -1.943 1.00 0.00 H new ATOM 0 HG23 THR A 19 14.135 6.945 -3.685 1.00 0.00 H new ATOM 255 N VAL A 20 13.508 5.185 -0.993 1.00 0.00 N ATOM 256 CA VAL A 20 14.084 4.780 0.321 1.00 0.00 C ATOM 257 C VAL A 20 15.400 5.530 0.530 1.00 0.00 C ATOM 258 O VAL A 20 15.891 6.191 -0.364 1.00 0.00 O ATOM 259 CB VAL A 20 14.353 3.272 0.326 1.00 0.00 C ATOM 260 CG1 VAL A 20 14.226 2.736 1.753 1.00 0.00 C ATOM 261 CG2 VAL A 20 13.336 2.564 -0.574 1.00 0.00 C ATOM 0 H VAL A 20 14.085 4.961 -1.804 1.00 0.00 H new ATOM 0 HA VAL A 20 13.383 5.020 1.121 1.00 0.00 H new ATOM 0 HB VAL A 20 15.360 3.085 -0.047 1.00 0.00 H new ATOM 0 HG11 VAL A 20 14.417 1.663 1.757 1.00 0.00 H new ATOM 0 HG12 VAL A 20 14.951 3.236 2.395 1.00 0.00 H new ATOM 0 HG13 VAL A 20 13.219 2.926 2.125 1.00 0.00 H new ATOM 0 HG21 VAL A 20 13.530 1.491 -0.568 1.00 0.00 H new ATOM 0 HG22 VAL A 20 12.329 2.753 -0.203 1.00 0.00 H new ATOM 0 HG23 VAL A 20 13.425 2.943 -1.592 1.00 0.00 H new ATOM 271 N HIS A 21 15.979 5.441 1.696 1.00 0.00 N ATOM 272 CA HIS A 21 17.261 6.162 1.936 1.00 0.00 C ATOM 273 C HIS A 21 18.087 5.424 2.992 1.00 0.00 C ATOM 274 O HIS A 21 17.593 4.571 3.702 1.00 0.00 O ATOM 275 CB HIS A 21 16.960 7.580 2.422 1.00 0.00 C ATOM 276 CG HIS A 21 16.078 8.275 1.422 1.00 0.00 C ATOM 277 ND1 HIS A 21 16.572 9.204 0.520 1.00 0.00 N ATOM 278 CD2 HIS A 21 14.731 8.186 1.168 1.00 0.00 C ATOM 279 CE1 HIS A 21 15.539 9.632 -0.229 1.00 0.00 C ATOM 280 NE2 HIS A 21 14.394 9.043 0.125 1.00 0.00 N ATOM 0 H HIS A 21 15.623 4.905 2.487 1.00 0.00 H new ATOM 0 HA HIS A 21 17.829 6.204 1.007 1.00 0.00 H new ATOM 0 HB2 HIS A 21 16.469 7.546 3.395 1.00 0.00 H new ATOM 0 HB3 HIS A 21 17.888 8.136 2.553 1.00 0.00 H new ATOM 0 HD1 HIS A 21 17.542 9.508 0.439 1.00 0.00 H new ATOM 0 HD2 HIS A 21 14.039 7.548 1.697 1.00 0.00 H new ATOM 0 HE1 HIS A 21 15.625 10.363 -1.020 1.00 0.00 H new ATOM 288 N TRP A 22 19.347 5.751 3.096 1.00 0.00 N ATOM 289 CA TRP A 22 20.220 5.077 4.100 1.00 0.00 C ATOM 290 C TRP A 22 21.574 5.784 4.142 1.00 0.00 C ATOM 291 O TRP A 22 22.067 6.254 3.135 1.00 0.00 O ATOM 292 CB TRP A 22 20.432 3.618 3.695 1.00 0.00 C ATOM 293 CG TRP A 22 21.086 3.573 2.351 1.00 0.00 C ATOM 294 CD1 TRP A 22 22.419 3.660 2.127 1.00 0.00 C ATOM 295 CD2 TRP A 22 20.459 3.439 1.043 1.00 0.00 C ATOM 296 NE1 TRP A 22 22.648 3.585 0.765 1.00 0.00 N ATOM 297 CE2 TRP A 22 21.471 3.449 0.056 1.00 0.00 C ATOM 298 CE3 TRP A 22 19.123 3.310 0.623 1.00 0.00 C ATOM 299 CZ2 TRP A 22 21.169 3.335 -1.301 1.00 0.00 C ATOM 300 CZ3 TRP A 22 18.816 3.195 -0.742 1.00 0.00 C ATOM 301 CH2 TRP A 22 19.837 3.208 -1.702 1.00 0.00 C ATOM 0 H TRP A 22 19.811 6.459 2.527 1.00 0.00 H new ATOM 0 HA TRP A 22 19.747 5.120 5.081 1.00 0.00 H new ATOM 0 HB2 TRP A 22 21.053 3.110 4.433 1.00 0.00 H new ATOM 0 HB3 TRP A 22 19.477 3.093 3.666 1.00 0.00 H new ATOM 0 HD1 TRP A 22 23.178 3.770 2.887 1.00 0.00 H new ATOM 0 HE1 TRP A 22 23.573 3.625 0.337 1.00 0.00 H new ATOM 0 HE3 TRP A 22 18.329 3.299 1.355 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 21.960 3.345 -2.037 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 17.787 3.096 -1.054 1.00 0.00 H new ATOM 0 HH2 TRP A 22 19.594 3.120 -2.751 1.00 0.00 H new ATOM 312 N VAL A 23 22.187 5.862 5.291 1.00 0.00 N ATOM 313 CA VAL A 23 23.509 6.534 5.371 1.00 0.00 C ATOM 314 C VAL A 23 24.574 5.621 4.765 1.00 0.00 C ATOM 315 O VAL A 23 24.333 4.466 4.483 1.00 0.00 O ATOM 316 CB VAL A 23 23.829 6.868 6.840 1.00 0.00 C ATOM 317 CG1 VAL A 23 25.268 6.478 7.208 1.00 0.00 C ATOM 318 CG2 VAL A 23 23.667 8.371 7.032 1.00 0.00 C ATOM 0 H VAL A 23 21.830 5.491 6.172 1.00 0.00 H new ATOM 0 HA VAL A 23 23.493 7.467 4.807 1.00 0.00 H new ATOM 0 HB VAL A 23 23.150 6.306 7.481 1.00 0.00 H new ATOM 0 HG11 VAL A 23 25.457 6.729 8.252 1.00 0.00 H new ATOM 0 HG12 VAL A 23 25.403 5.406 7.062 1.00 0.00 H new ATOM 0 HG13 VAL A 23 25.966 7.022 6.572 1.00 0.00 H new ATOM 0 HG21 VAL A 23 23.889 8.632 8.067 1.00 0.00 H new ATOM 0 HG22 VAL A 23 24.354 8.898 6.370 1.00 0.00 H new ATOM 0 HG23 VAL A 23 22.643 8.660 6.797 1.00 0.00 H new ATOM 328 N ALA A 24 25.746 6.140 4.559 1.00 0.00 N ATOM 329 CA ALA A 24 26.829 5.320 3.964 1.00 0.00 C ATOM 330 C ALA A 24 27.751 4.797 5.069 1.00 0.00 C ATOM 331 O ALA A 24 27.764 5.324 6.164 1.00 0.00 O ATOM 332 CB ALA A 24 27.628 6.193 3.001 1.00 0.00 C ATOM 0 H ALA A 24 26.002 7.103 4.778 1.00 0.00 H new ATOM 0 HA ALA A 24 26.400 4.471 3.431 1.00 0.00 H new ATOM 0 HB1 ALA A 24 28.429 5.604 2.555 1.00 0.00 H new ATOM 0 HB2 ALA A 24 26.970 6.564 2.215 1.00 0.00 H new ATOM 0 HB3 ALA A 24 28.057 7.035 3.544 1.00 0.00 H new ATOM 338 N PRO A 25 28.497 3.772 4.744 1.00 0.00 N ATOM 339 CA PRO A 25 29.441 3.145 5.685 1.00 0.00 C ATOM 340 C PRO A 25 30.723 3.977 5.789 1.00 0.00 C ATOM 341 O PRO A 25 31.032 4.770 4.921 1.00 0.00 O ATOM 342 CB PRO A 25 29.727 1.782 5.048 1.00 0.00 C ATOM 343 CG PRO A 25 29.400 1.926 3.542 1.00 0.00 C ATOM 344 CD PRO A 25 28.466 3.143 3.407 1.00 0.00 C ATOM 0 HA PRO A 25 29.048 3.064 6.698 1.00 0.00 H new ATOM 0 HB2 PRO A 25 30.769 1.496 5.194 1.00 0.00 H new ATOM 0 HB3 PRO A 25 29.116 1.004 5.505 1.00 0.00 H new ATOM 0 HG2 PRO A 25 30.310 2.070 2.960 1.00 0.00 H new ATOM 0 HG3 PRO A 25 28.919 1.025 3.162 1.00 0.00 H new ATOM 0 HD2 PRO A 25 28.815 3.829 2.635 1.00 0.00 H new ATOM 0 HD3 PRO A 25 27.455 2.841 3.132 1.00 0.00 H new ATOM 352 N ARG A 26 31.472 3.802 6.843 1.00 0.00 N ATOM 353 CA ARG A 26 32.732 4.581 6.999 1.00 0.00 C ATOM 354 C ARG A 26 33.891 3.805 6.369 1.00 0.00 C ATOM 355 O ARG A 26 35.047 4.073 6.631 1.00 0.00 O ATOM 356 CB ARG A 26 33.015 4.803 8.487 1.00 0.00 C ATOM 357 CG ARG A 26 32.348 6.101 8.946 1.00 0.00 C ATOM 358 CD ARG A 26 33.131 7.298 8.402 1.00 0.00 C ATOM 359 NE ARG A 26 34.207 7.666 9.364 1.00 0.00 N ATOM 360 CZ ARG A 26 34.891 8.764 9.190 1.00 0.00 C ATOM 361 NH1 ARG A 26 35.225 9.141 7.987 1.00 0.00 N ATOM 362 NH2 ARG A 26 35.239 9.485 10.220 1.00 0.00 N ATOM 0 H ARG A 26 31.266 3.153 7.603 1.00 0.00 H new ATOM 0 HA ARG A 26 32.627 5.546 6.502 1.00 0.00 H new ATOM 0 HB2 ARG A 26 32.638 3.962 9.069 1.00 0.00 H new ATOM 0 HB3 ARG A 26 34.090 4.853 8.660 1.00 0.00 H new ATOM 0 HG2 ARG A 26 31.317 6.137 8.594 1.00 0.00 H new ATOM 0 HG3 ARG A 26 32.314 6.140 10.035 1.00 0.00 H new ATOM 0 HD2 ARG A 26 33.564 7.053 7.432 1.00 0.00 H new ATOM 0 HD3 ARG A 26 32.462 8.144 8.247 1.00 0.00 H new ATOM 0 HE ARG A 26 34.409 7.060 10.159 1.00 0.00 H new ATOM 0 HH11 ARG A 26 34.952 8.578 7.182 1.00 0.00 H new ATOM 0 HH12 ARG A 26 35.759 9.999 7.851 1.00 0.00 H new ATOM 0 HH21 ARG A 26 34.977 9.191 11.161 1.00 0.00 H new ATOM 0 HH22 ARG A 26 35.774 10.343 10.085 1.00 0.00 H new ATOM 376 N ALA A 27 33.589 2.843 5.541 1.00 0.00 N ATOM 377 CA ALA A 27 34.671 2.048 4.894 1.00 0.00 C ATOM 378 C ALA A 27 34.554 2.175 3.371 1.00 0.00 C ATOM 379 O ALA A 27 33.643 2.805 2.873 1.00 0.00 O ATOM 380 CB ALA A 27 34.530 0.579 5.297 1.00 0.00 C ATOM 0 H ALA A 27 32.639 2.573 5.284 1.00 0.00 H new ATOM 0 HA ALA A 27 35.643 2.422 5.216 1.00 0.00 H new ATOM 0 HB1 ALA A 27 35.320 -0.005 4.825 1.00 0.00 H new ATOM 0 HB2 ALA A 27 34.610 0.490 6.380 1.00 0.00 H new ATOM 0 HB3 ALA A 27 33.559 0.204 4.973 1.00 0.00 H new ATOM 386 N PRO A 28 35.484 1.569 2.678 1.00 0.00 N ATOM 387 CA PRO A 28 35.516 1.592 1.205 1.00 0.00 C ATOM 388 C PRO A 28 34.492 0.606 0.635 1.00 0.00 C ATOM 389 O PRO A 28 34.316 -0.483 1.144 1.00 0.00 O ATOM 390 CB PRO A 28 36.945 1.156 0.870 1.00 0.00 C ATOM 391 CG PRO A 28 37.463 0.376 2.102 1.00 0.00 C ATOM 392 CD PRO A 28 36.587 0.804 3.295 1.00 0.00 C ATOM 0 HA PRO A 28 35.265 2.566 0.784 1.00 0.00 H new ATOM 0 HB2 PRO A 28 36.961 0.529 -0.022 1.00 0.00 H new ATOM 0 HB3 PRO A 28 37.577 2.020 0.664 1.00 0.00 H new ATOM 0 HG2 PRO A 28 37.394 -0.699 1.937 1.00 0.00 H new ATOM 0 HG3 PRO A 28 38.512 0.603 2.291 1.00 0.00 H new ATOM 0 HD2 PRO A 28 36.214 -0.060 3.845 1.00 0.00 H new ATOM 0 HD3 PRO A 28 37.148 1.414 4.003 1.00 0.00 H new ATOM 400 N ILE A 29 33.815 0.981 -0.415 1.00 0.00 N ATOM 401 CA ILE A 29 32.802 0.066 -1.013 1.00 0.00 C ATOM 402 C ILE A 29 32.633 0.391 -2.498 1.00 0.00 C ATOM 403 O ILE A 29 33.351 1.198 -3.054 1.00 0.00 O ATOM 404 CB ILE A 29 31.464 0.252 -0.296 1.00 0.00 C ATOM 405 CG1 ILE A 29 31.085 1.735 -0.306 1.00 0.00 C ATOM 406 CG2 ILE A 29 31.587 -0.232 1.150 1.00 0.00 C ATOM 407 CD1 ILE A 29 29.650 1.899 0.199 1.00 0.00 C ATOM 0 H ILE A 29 33.919 1.880 -0.885 1.00 0.00 H new ATOM 0 HA ILE A 29 33.135 -0.966 -0.903 1.00 0.00 H new ATOM 0 HB ILE A 29 30.694 -0.326 -0.807 1.00 0.00 H new ATOM 0 HG12 ILE A 29 31.771 2.301 0.325 1.00 0.00 H new ATOM 0 HG13 ILE A 29 31.175 2.137 -1.315 1.00 0.00 H new ATOM 0 HG21 ILE A 29 30.633 -0.099 1.661 1.00 0.00 H new ATOM 0 HG22 ILE A 29 31.859 -1.287 1.159 1.00 0.00 H new ATOM 0 HG23 ILE A 29 32.356 0.345 1.663 1.00 0.00 H new ATOM 0 HD11 ILE A 29 29.380 2.955 0.192 1.00 0.00 H new ATOM 0 HD12 ILE A 29 28.971 1.347 -0.450 1.00 0.00 H new ATOM 0 HD13 ILE A 29 29.576 1.512 1.215 1.00 0.00 H new ATOM 419 N THR A 30 31.686 -0.232 -3.146 1.00 0.00 N ATOM 420 CA THR A 30 31.470 0.041 -4.595 1.00 0.00 C ATOM 421 C THR A 30 29.975 0.237 -4.863 1.00 0.00 C ATOM 422 O THR A 30 29.556 0.415 -5.989 1.00 0.00 O ATOM 423 CB THR A 30 31.984 -1.142 -5.418 1.00 0.00 C ATOM 424 OG1 THR A 30 31.510 -2.355 -4.850 1.00 0.00 O ATOM 425 CG2 THR A 30 33.514 -1.140 -5.418 1.00 0.00 C ATOM 0 H THR A 30 31.053 -0.918 -2.734 1.00 0.00 H new ATOM 0 HA THR A 30 32.010 0.944 -4.878 1.00 0.00 H new ATOM 0 HB THR A 30 31.623 -1.055 -6.443 1.00 0.00 H new ATOM 0 HG1 THR A 30 30.735 -2.168 -4.280 1.00 0.00 H new ATOM 0 HG21 THR A 30 33.879 -1.983 -6.005 1.00 0.00 H new ATOM 0 HG22 THR A 30 33.877 -0.210 -5.855 1.00 0.00 H new ATOM 0 HG23 THR A 30 33.878 -1.226 -4.394 1.00 0.00 H new ATOM 433 N GLY A 31 29.167 0.208 -3.837 1.00 0.00 N ATOM 434 CA GLY A 31 27.701 0.394 -4.038 1.00 0.00 C ATOM 435 C GLY A 31 26.935 -0.364 -2.952 1.00 0.00 C ATOM 436 O GLY A 31 27.515 -0.879 -2.017 1.00 0.00 O ATOM 0 H GLY A 31 29.458 0.064 -2.870 1.00 0.00 H new ATOM 0 HA2 GLY A 31 27.450 1.454 -4.002 1.00 0.00 H new ATOM 0 HA3 GLY A 31 27.410 0.031 -5.024 1.00 0.00 H new ATOM 440 N TYR A 32 25.637 -0.438 -3.067 1.00 0.00 N ATOM 441 CA TYR A 32 24.840 -1.165 -2.037 1.00 0.00 C ATOM 442 C TYR A 32 23.663 -1.877 -2.705 1.00 0.00 C ATOM 443 O TYR A 32 22.894 -1.279 -3.431 1.00 0.00 O ATOM 444 CB TYR A 32 24.303 -0.177 -0.995 1.00 0.00 C ATOM 445 CG TYR A 32 25.216 1.023 -0.897 1.00 0.00 C ATOM 446 CD1 TYR A 32 25.246 1.965 -1.931 1.00 0.00 C ATOM 447 CD2 TYR A 32 26.028 1.194 0.230 1.00 0.00 C ATOM 448 CE1 TYR A 32 26.089 3.079 -1.839 1.00 0.00 C ATOM 449 CE2 TYR A 32 26.872 2.307 0.323 1.00 0.00 C ATOM 450 CZ TYR A 32 26.902 3.250 -0.712 1.00 0.00 C ATOM 451 OH TYR A 32 27.734 4.348 -0.621 1.00 0.00 O ATOM 0 H TYR A 32 25.095 -0.028 -3.827 1.00 0.00 H new ATOM 0 HA TYR A 32 25.482 -1.896 -1.546 1.00 0.00 H new ATOM 0 HB2 TYR A 32 23.298 0.143 -1.270 1.00 0.00 H new ATOM 0 HB3 TYR A 32 24.227 -0.666 -0.024 1.00 0.00 H new ATOM 0 HD1 TYR A 32 24.619 1.833 -2.800 1.00 0.00 H new ATOM 0 HD2 TYR A 32 26.003 0.467 1.028 1.00 0.00 H new ATOM 0 HE1 TYR A 32 26.112 3.806 -2.637 1.00 0.00 H new ATOM 0 HE2 TYR A 32 27.499 2.438 1.192 1.00 0.00 H new ATOM 0 HH TYR A 32 27.734 4.830 -1.474 1.00 0.00 H new ATOM 461 N ILE A 33 23.510 -3.149 -2.457 1.00 0.00 N ATOM 462 CA ILE A 33 22.378 -3.898 -3.065 1.00 0.00 C ATOM 463 C ILE A 33 21.115 -3.633 -2.244 1.00 0.00 C ATOM 464 O ILE A 33 21.119 -3.739 -1.034 1.00 0.00 O ATOM 465 CB ILE A 33 22.705 -5.395 -3.054 1.00 0.00 C ATOM 466 CG1 ILE A 33 23.671 -5.711 -4.200 1.00 0.00 C ATOM 467 CG2 ILE A 33 21.425 -6.215 -3.230 1.00 0.00 C ATOM 468 CD1 ILE A 33 24.902 -4.809 -4.093 1.00 0.00 C ATOM 0 H ILE A 33 24.123 -3.702 -1.858 1.00 0.00 H new ATOM 0 HA ILE A 33 22.217 -3.574 -4.093 1.00 0.00 H new ATOM 0 HB ILE A 33 23.165 -5.652 -2.100 1.00 0.00 H new ATOM 0 HG12 ILE A 33 23.970 -6.758 -4.159 1.00 0.00 H new ATOM 0 HG13 ILE A 33 23.177 -5.557 -5.159 1.00 0.00 H new ATOM 0 HG21 ILE A 33 21.669 -7.277 -3.221 1.00 0.00 H new ATOM 0 HG22 ILE A 33 20.736 -5.994 -2.415 1.00 0.00 H new ATOM 0 HG23 ILE A 33 20.957 -5.959 -4.180 1.00 0.00 H new ATOM 0 HD11 ILE A 33 25.590 -5.034 -4.908 1.00 0.00 H new ATOM 0 HD12 ILE A 33 24.595 -3.765 -4.155 1.00 0.00 H new ATOM 0 HD13 ILE A 33 25.400 -4.985 -3.140 1.00 0.00 H new ATOM 480 N ILE A 34 20.036 -3.286 -2.887 1.00 0.00 N ATOM 481 CA ILE A 34 18.785 -3.012 -2.129 1.00 0.00 C ATOM 482 C ILE A 34 17.786 -4.144 -2.346 1.00 0.00 C ATOM 483 O ILE A 34 17.260 -4.323 -3.426 1.00 0.00 O ATOM 484 CB ILE A 34 18.160 -1.703 -2.610 1.00 0.00 C ATOM 485 CG1 ILE A 34 19.261 -0.686 -2.938 1.00 0.00 C ATOM 486 CG2 ILE A 34 17.255 -1.147 -1.512 1.00 0.00 C ATOM 487 CD1 ILE A 34 20.332 -0.707 -1.845 1.00 0.00 C ATOM 0 H ILE A 34 19.966 -3.181 -3.899 1.00 0.00 H new ATOM 0 HA ILE A 34 19.030 -2.936 -1.070 1.00 0.00 H new ATOM 0 HB ILE A 34 17.574 -1.890 -3.510 1.00 0.00 H new ATOM 0 HG12 ILE A 34 19.709 -0.921 -3.903 1.00 0.00 H new ATOM 0 HG13 ILE A 34 18.833 0.313 -3.020 1.00 0.00 H new ATOM 0 HG21 ILE A 34 16.806 -0.213 -1.849 1.00 0.00 H new ATOM 0 HG22 ILE A 34 16.469 -1.868 -1.289 1.00 0.00 H new ATOM 0 HG23 ILE A 34 17.844 -0.963 -0.613 1.00 0.00 H new ATOM 0 HD11 ILE A 34 21.110 0.017 -2.084 1.00 0.00 H new ATOM 0 HD12 ILE A 34 19.879 -0.450 -0.887 1.00 0.00 H new ATOM 0 HD13 ILE A 34 20.770 -1.703 -1.784 1.00 0.00 H new ATOM 499 N ARG A 35 17.503 -4.902 -1.325 1.00 0.00 N ATOM 500 CA ARG A 35 16.521 -6.006 -1.478 1.00 0.00 C ATOM 501 C ARG A 35 15.208 -5.585 -0.818 1.00 0.00 C ATOM 502 O ARG A 35 15.149 -5.353 0.373 1.00 0.00 O ATOM 503 CB ARG A 35 17.056 -7.273 -0.806 1.00 0.00 C ATOM 504 CG ARG A 35 16.150 -8.456 -1.152 1.00 0.00 C ATOM 505 CD ARG A 35 15.254 -8.778 0.044 1.00 0.00 C ATOM 506 NE ARG A 35 15.020 -10.248 0.108 1.00 0.00 N ATOM 507 CZ ARG A 35 15.151 -10.881 1.242 1.00 0.00 C ATOM 508 NH1 ARG A 35 15.006 -10.239 2.369 1.00 0.00 N ATOM 509 NH2 ARG A 35 15.429 -12.156 1.249 1.00 0.00 N ATOM 0 H ARG A 35 17.909 -4.804 -0.394 1.00 0.00 H new ATOM 0 HA ARG A 35 16.356 -6.213 -2.535 1.00 0.00 H new ATOM 0 HB2 ARG A 35 18.075 -7.472 -1.139 1.00 0.00 H new ATOM 0 HB3 ARG A 35 17.095 -7.135 0.275 1.00 0.00 H new ATOM 0 HG2 ARG A 35 15.540 -8.218 -2.023 1.00 0.00 H new ATOM 0 HG3 ARG A 35 16.753 -9.326 -1.413 1.00 0.00 H new ATOM 0 HD2 ARG A 35 15.722 -8.433 0.966 1.00 0.00 H new ATOM 0 HD3 ARG A 35 14.304 -8.251 -0.048 1.00 0.00 H new ATOM 0 HE ARG A 35 14.757 -10.760 -0.734 1.00 0.00 H new ATOM 0 HH11 ARG A 35 14.790 -9.242 2.364 1.00 0.00 H new ATOM 0 HH12 ARG A 35 15.108 -10.734 3.255 1.00 0.00 H new ATOM 0 HH21 ARG A 35 15.544 -12.658 0.368 1.00 0.00 H new ATOM 0 HH22 ARG A 35 15.531 -12.651 2.135 1.00 0.00 H new ATOM 523 N HIS A 36 14.156 -5.467 -1.580 1.00 0.00 N ATOM 524 CA HIS A 36 12.858 -5.040 -0.987 1.00 0.00 C ATOM 525 C HIS A 36 11.912 -6.238 -0.894 1.00 0.00 C ATOM 526 O HIS A 36 11.893 -7.101 -1.749 1.00 0.00 O ATOM 527 CB HIS A 36 12.254 -3.926 -1.864 1.00 0.00 C ATOM 528 CG HIS A 36 10.746 -4.002 -1.904 1.00 0.00 C ATOM 529 ND1 HIS A 36 9.943 -2.962 -1.464 1.00 0.00 N ATOM 530 CD2 HIS A 36 9.886 -4.977 -2.347 1.00 0.00 C ATOM 531 CE1 HIS A 36 8.663 -3.330 -1.653 1.00 0.00 C ATOM 532 NE2 HIS A 36 8.572 -4.551 -2.188 1.00 0.00 N ATOM 0 H HIS A 36 14.139 -5.647 -2.584 1.00 0.00 H new ATOM 0 HA HIS A 36 13.013 -4.654 0.021 1.00 0.00 H new ATOM 0 HB2 HIS A 36 12.559 -2.953 -1.478 1.00 0.00 H new ATOM 0 HB3 HIS A 36 12.649 -4.005 -2.877 1.00 0.00 H new ATOM 0 HD2 HIS A 36 10.185 -5.930 -2.757 1.00 0.00 H new ATOM 0 HE1 HIS A 36 7.812 -2.713 -1.403 1.00 0.00 H new ATOM 0 HE2 HIS A 36 7.722 -5.061 -2.428 1.00 0.00 H new ATOM 540 N HIS A 37 11.121 -6.284 0.139 1.00 0.00 N ATOM 541 CA HIS A 37 10.160 -7.415 0.295 1.00 0.00 C ATOM 542 C HIS A 37 9.176 -7.111 1.430 1.00 0.00 C ATOM 543 O HIS A 37 9.549 -7.021 2.583 1.00 0.00 O ATOM 544 CB HIS A 37 10.925 -8.706 0.601 1.00 0.00 C ATOM 545 CG HIS A 37 11.516 -8.643 1.983 1.00 0.00 C ATOM 546 ND1 HIS A 37 12.787 -8.143 2.221 1.00 0.00 N ATOM 547 CD2 HIS A 37 11.031 -9.033 3.206 1.00 0.00 C ATOM 548 CE1 HIS A 37 13.021 -8.246 3.542 1.00 0.00 C ATOM 549 NE2 HIS A 37 11.983 -8.782 4.190 1.00 0.00 N ATOM 0 H HIS A 37 11.096 -5.588 0.884 1.00 0.00 H new ATOM 0 HA HIS A 37 9.603 -7.541 -0.633 1.00 0.00 H new ATOM 0 HB2 HIS A 37 10.255 -9.562 0.523 1.00 0.00 H new ATOM 0 HB3 HIS A 37 11.716 -8.852 -0.135 1.00 0.00 H new ATOM 0 HD2 HIS A 37 10.058 -9.469 3.379 1.00 0.00 H new ATOM 0 HE1 HIS A 37 13.937 -7.933 4.021 1.00 0.00 H new ATOM 0 HE2 HIS A 37 11.905 -8.967 5.190 1.00 0.00 H new ATOM 557 N ALA A 38 7.919 -6.954 1.106 1.00 0.00 N ATOM 558 CA ALA A 38 6.899 -6.657 2.155 1.00 0.00 C ATOM 559 C ALA A 38 6.845 -7.809 3.159 1.00 0.00 C ATOM 560 O ALA A 38 7.496 -8.821 2.993 1.00 0.00 O ATOM 561 CB ALA A 38 5.529 -6.494 1.496 1.00 0.00 C ATOM 0 H ALA A 38 7.554 -7.019 0.156 1.00 0.00 H new ATOM 0 HA ALA A 38 7.169 -5.737 2.674 1.00 0.00 H new ATOM 0 HB1 ALA A 38 4.782 -6.277 2.259 1.00 0.00 H new ATOM 0 HB2 ALA A 38 5.565 -5.673 0.780 1.00 0.00 H new ATOM 0 HB3 ALA A 38 5.262 -7.416 0.979 1.00 0.00 H new ATOM 567 N GLU A 39 6.069 -7.666 4.199 1.00 0.00 N ATOM 568 CA GLU A 39 5.971 -8.756 5.209 1.00 0.00 C ATOM 569 C GLU A 39 5.582 -10.055 4.513 1.00 0.00 C ATOM 570 O GLU A 39 6.359 -10.985 4.414 1.00 0.00 O ATOM 571 CB GLU A 39 4.908 -8.396 6.250 1.00 0.00 C ATOM 572 CG GLU A 39 5.021 -6.913 6.606 1.00 0.00 C ATOM 573 CD GLU A 39 4.705 -6.718 8.090 1.00 0.00 C ATOM 574 OE1 GLU A 39 4.112 -7.612 8.671 1.00 0.00 O ATOM 575 OE2 GLU A 39 5.062 -5.679 8.620 1.00 0.00 O ATOM 0 H GLU A 39 5.500 -6.842 4.392 1.00 0.00 H new ATOM 0 HA GLU A 39 6.934 -8.881 5.704 1.00 0.00 H new ATOM 0 HB2 GLU A 39 3.914 -8.612 5.859 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.038 -9.006 7.144 1.00 0.00 H new ATOM 0 HG2 GLU A 39 6.026 -6.551 6.387 1.00 0.00 H new ATOM 0 HG3 GLU A 39 4.332 -6.328 5.997 1.00 0.00 H new ATOM 671 N ARG A 46 11.657 -8.492 -4.856 1.00 0.00 N ATOM 672 CA ARG A 46 12.653 -8.158 -5.913 1.00 0.00 C ATOM 673 C ARG A 46 13.913 -7.579 -5.264 1.00 0.00 C ATOM 674 O ARG A 46 13.979 -7.398 -4.063 1.00 0.00 O ATOM 675 CB ARG A 46 12.055 -7.127 -6.870 1.00 0.00 C ATOM 676 CG ARG A 46 11.780 -5.829 -6.111 1.00 0.00 C ATOM 677 CD ARG A 46 10.825 -4.956 -6.925 1.00 0.00 C ATOM 678 NE ARG A 46 11.396 -4.730 -8.283 1.00 0.00 N ATOM 679 CZ ARG A 46 11.250 -5.636 -9.210 1.00 0.00 C ATOM 680 NH1 ARG A 46 10.058 -6.073 -9.512 1.00 0.00 N ATOM 681 NH2 ARG A 46 12.295 -6.106 -9.835 1.00 0.00 N ATOM 0 HA ARG A 46 12.911 -9.061 -6.466 1.00 0.00 H new ATOM 0 HB2 ARG A 46 12.742 -6.940 -7.696 1.00 0.00 H new ATOM 0 HB3 ARG A 46 11.131 -7.510 -7.304 1.00 0.00 H new ATOM 0 HG2 ARG A 46 11.346 -6.050 -5.136 1.00 0.00 H new ATOM 0 HG3 ARG A 46 12.713 -5.296 -5.931 1.00 0.00 H new ATOM 0 HD2 ARG A 46 9.851 -5.439 -7.004 1.00 0.00 H new ATOM 0 HD3 ARG A 46 10.668 -4.002 -6.421 1.00 0.00 H new ATOM 0 HE ARG A 46 11.901 -3.867 -8.487 1.00 0.00 H new ATOM 0 HH11 ARG A 46 9.241 -5.706 -9.023 1.00 0.00 H new ATOM 0 HH12 ARG A 46 9.943 -6.781 -10.237 1.00 0.00 H new ATOM 0 HH21 ARG A 46 13.227 -5.765 -9.599 1.00 0.00 H new ATOM 0 HH22 ARG A 46 12.180 -6.814 -10.560 1.00 0.00 H new ATOM 695 N GLN A 47 14.914 -7.288 -6.049 1.00 0.00 N ATOM 696 CA GLN A 47 16.168 -6.724 -5.475 1.00 0.00 C ATOM 697 C GLN A 47 16.699 -5.614 -6.386 1.00 0.00 C ATOM 698 O GLN A 47 17.017 -5.840 -7.537 1.00 0.00 O ATOM 699 CB GLN A 47 17.218 -7.831 -5.359 1.00 0.00 C ATOM 700 CG GLN A 47 17.036 -8.571 -4.033 1.00 0.00 C ATOM 701 CD GLN A 47 18.153 -9.602 -3.865 1.00 0.00 C ATOM 702 OE1 GLN A 47 19.195 -9.303 -3.314 1.00 0.00 O ATOM 703 NE2 GLN A 47 17.981 -10.813 -4.319 1.00 0.00 N ATOM 0 H GLN A 47 14.918 -7.416 -7.061 1.00 0.00 H new ATOM 0 HA GLN A 47 15.959 -6.312 -4.488 1.00 0.00 H new ATOM 0 HB2 GLN A 47 17.121 -8.527 -6.192 1.00 0.00 H new ATOM 0 HB3 GLN A 47 18.219 -7.404 -5.415 1.00 0.00 H new ATOM 0 HG2 GLN A 47 17.053 -7.863 -3.204 1.00 0.00 H new ATOM 0 HG3 GLN A 47 16.065 -9.065 -4.011 1.00 0.00 H new ATOM 0 HE21 GLN A 47 17.107 -11.065 -4.781 1.00 0.00 H new ATOM 0 HE22 GLN A 47 18.720 -11.508 -4.212 1.00 0.00 H new ATOM 712 N ASP A 48 16.807 -4.419 -5.874 1.00 0.00 N ATOM 713 CA ASP A 48 17.327 -3.295 -6.701 1.00 0.00 C ATOM 714 C ASP A 48 18.695 -2.877 -6.161 1.00 0.00 C ATOM 715 O ASP A 48 18.825 -2.464 -5.028 1.00 0.00 O ATOM 716 CB ASP A 48 16.361 -2.111 -6.623 1.00 0.00 C ATOM 717 CG ASP A 48 15.276 -2.266 -7.691 1.00 0.00 C ATOM 718 OD1 ASP A 48 14.508 -3.208 -7.595 1.00 0.00 O ATOM 719 OD2 ASP A 48 15.232 -1.439 -8.587 1.00 0.00 O ATOM 0 H ASP A 48 16.557 -4.172 -4.916 1.00 0.00 H new ATOM 0 HA ASP A 48 17.420 -3.612 -7.740 1.00 0.00 H new ATOM 0 HB2 ASP A 48 15.907 -2.063 -5.633 1.00 0.00 H new ATOM 0 HB3 ASP A 48 16.902 -1.176 -6.772 1.00 0.00 H new ATOM 724 N ARG A 49 19.720 -2.993 -6.954 1.00 0.00 N ATOM 725 CA ARG A 49 21.075 -2.614 -6.470 1.00 0.00 C ATOM 726 C ARG A 49 21.361 -1.156 -6.838 1.00 0.00 C ATOM 727 O ARG A 49 21.018 -0.696 -7.909 1.00 0.00 O ATOM 728 CB ARG A 49 22.116 -3.527 -7.121 1.00 0.00 C ATOM 729 CG ARG A 49 21.517 -4.921 -7.341 1.00 0.00 C ATOM 730 CD ARG A 49 20.776 -5.378 -6.075 1.00 0.00 C ATOM 731 NE ARG A 49 20.734 -6.876 -5.993 1.00 0.00 N ATOM 732 CZ ARG A 49 21.306 -7.618 -6.906 1.00 0.00 C ATOM 733 NH1 ARG A 49 20.660 -7.923 -7.998 1.00 0.00 N ATOM 734 NH2 ARG A 49 22.523 -8.055 -6.725 1.00 0.00 N ATOM 0 H ARG A 49 19.679 -3.333 -7.915 1.00 0.00 H new ATOM 0 HA ARG A 49 21.122 -2.724 -5.387 1.00 0.00 H new ATOM 0 HB2 ARG A 49 22.439 -3.105 -8.073 1.00 0.00 H new ATOM 0 HB3 ARG A 49 23.000 -3.597 -6.487 1.00 0.00 H new ATOM 0 HG2 ARG A 49 20.831 -4.902 -8.188 1.00 0.00 H new ATOM 0 HG3 ARG A 49 22.307 -5.631 -7.587 1.00 0.00 H new ATOM 0 HD2 ARG A 49 21.272 -4.975 -5.192 1.00 0.00 H new ATOM 0 HD3 ARG A 49 19.761 -4.981 -6.079 1.00 0.00 H new ATOM 0 HE ARG A 49 20.252 -7.323 -5.213 1.00 0.00 H new ATOM 0 HH11 ARG A 49 19.709 -7.583 -8.140 1.00 0.00 H new ATOM 0 HH12 ARG A 49 21.106 -8.502 -8.710 1.00 0.00 H new ATOM 0 HH21 ARG A 49 23.028 -7.818 -5.871 1.00 0.00 H new ATOM 0 HH22 ARG A 49 22.968 -8.634 -7.437 1.00 0.00 H new ATOM 748 N VAL A 50 21.985 -0.424 -5.954 1.00 0.00 N ATOM 749 CA VAL A 50 22.291 1.005 -6.247 1.00 0.00 C ATOM 750 C VAL A 50 23.809 1.213 -6.256 1.00 0.00 C ATOM 751 O VAL A 50 24.548 0.389 -5.754 1.00 0.00 O ATOM 752 CB VAL A 50 21.661 1.890 -5.169 1.00 0.00 C ATOM 753 CG1 VAL A 50 20.181 2.108 -5.485 1.00 0.00 C ATOM 754 CG2 VAL A 50 21.794 1.206 -3.806 1.00 0.00 C ATOM 0 H VAL A 50 22.296 -0.755 -5.041 1.00 0.00 H new ATOM 0 HA VAL A 50 21.884 1.272 -7.222 1.00 0.00 H new ATOM 0 HB VAL A 50 22.173 2.852 -5.146 1.00 0.00 H new ATOM 0 HG11 VAL A 50 19.734 2.738 -4.716 1.00 0.00 H new ATOM 0 HG12 VAL A 50 20.084 2.595 -6.455 1.00 0.00 H new ATOM 0 HG13 VAL A 50 19.669 1.146 -5.509 1.00 0.00 H new ATOM 0 HG21 VAL A 50 21.346 1.836 -3.038 1.00 0.00 H new ATOM 0 HG22 VAL A 50 21.283 0.244 -3.830 1.00 0.00 H new ATOM 0 HG23 VAL A 50 22.849 1.051 -3.578 1.00 0.00 H new ATOM 764 N PRO A 51 24.226 2.314 -6.827 1.00 0.00 N ATOM 765 CA PRO A 51 25.654 2.670 -6.920 1.00 0.00 C ATOM 766 C PRO A 51 26.165 3.195 -5.573 1.00 0.00 C ATOM 767 O PRO A 51 25.399 3.360 -4.645 1.00 0.00 O ATOM 768 CB PRO A 51 25.681 3.770 -7.986 1.00 0.00 C ATOM 769 CG PRO A 51 24.255 4.368 -8.033 1.00 0.00 C ATOM 770 CD PRO A 51 23.314 3.308 -7.433 1.00 0.00 C ATOM 0 HA PRO A 51 26.292 1.824 -7.174 1.00 0.00 H new ATOM 0 HB2 PRO A 51 26.415 4.536 -7.735 1.00 0.00 H new ATOM 0 HB3 PRO A 51 25.964 3.363 -8.957 1.00 0.00 H new ATOM 0 HG2 PRO A 51 24.205 5.297 -7.464 1.00 0.00 H new ATOM 0 HG3 PRO A 51 23.968 4.606 -9.057 1.00 0.00 H new ATOM 0 HD2 PRO A 51 22.648 3.743 -6.688 1.00 0.00 H new ATOM 0 HD3 PRO A 51 22.684 2.856 -8.199 1.00 0.00 H new ATOM 778 N PRO A 52 27.449 3.443 -5.511 1.00 0.00 N ATOM 779 CA PRO A 52 28.100 3.954 -4.292 1.00 0.00 C ATOM 780 C PRO A 52 27.812 5.447 -4.122 1.00 0.00 C ATOM 781 O PRO A 52 27.996 6.009 -3.060 1.00 0.00 O ATOM 782 CB PRO A 52 29.589 3.703 -4.547 1.00 0.00 C ATOM 783 CG PRO A 52 29.756 3.595 -6.081 1.00 0.00 C ATOM 784 CD PRO A 52 28.369 3.241 -6.650 1.00 0.00 C ATOM 0 HA PRO A 52 27.746 3.473 -3.380 1.00 0.00 H new ATOM 0 HB2 PRO A 52 30.194 4.516 -4.147 1.00 0.00 H new ATOM 0 HB3 PRO A 52 29.919 2.788 -4.055 1.00 0.00 H new ATOM 0 HG2 PRO A 52 30.118 4.535 -6.499 1.00 0.00 H new ATOM 0 HG3 PRO A 52 30.488 2.829 -6.338 1.00 0.00 H new ATOM 0 HD2 PRO A 52 28.108 3.883 -7.492 1.00 0.00 H new ATOM 0 HD3 PRO A 52 28.337 2.213 -7.011 1.00 0.00 H new ATOM 792 N SER A 53 27.355 6.092 -5.159 1.00 0.00 N ATOM 793 CA SER A 53 27.047 7.545 -5.058 1.00 0.00 C ATOM 794 C SER A 53 25.532 7.731 -4.952 1.00 0.00 C ATOM 795 O SER A 53 24.995 8.759 -5.314 1.00 0.00 O ATOM 796 CB SER A 53 27.566 8.266 -6.302 1.00 0.00 C ATOM 797 OG SER A 53 28.988 8.229 -6.307 1.00 0.00 O ATOM 0 H SER A 53 27.181 5.675 -6.073 1.00 0.00 H new ATOM 0 HA SER A 53 27.530 7.962 -4.174 1.00 0.00 H new ATOM 0 HB2 SER A 53 27.175 7.791 -7.202 1.00 0.00 H new ATOM 0 HB3 SER A 53 27.217 9.299 -6.310 1.00 0.00 H new ATOM 0 HG SER A 53 29.324 8.689 -7.104 1.00 0.00 H new ATOM 803 N ARG A 54 24.840 6.740 -4.459 1.00 0.00 N ATOM 804 CA ARG A 54 23.361 6.852 -4.329 1.00 0.00 C ATOM 805 C ARG A 54 22.948 6.525 -2.892 1.00 0.00 C ATOM 806 O ARG A 54 23.286 5.486 -2.360 1.00 0.00 O ATOM 807 CB ARG A 54 22.691 5.863 -5.286 1.00 0.00 C ATOM 808 CG ARG A 54 22.327 6.578 -6.587 1.00 0.00 C ATOM 809 CD ARG A 54 20.872 7.046 -6.521 1.00 0.00 C ATOM 810 NE ARG A 54 20.162 6.640 -7.766 1.00 0.00 N ATOM 811 CZ ARG A 54 19.237 5.721 -7.720 1.00 0.00 C ATOM 812 NH1 ARG A 54 18.076 5.991 -7.189 1.00 0.00 N ATOM 813 NH2 ARG A 54 19.474 4.532 -8.203 1.00 0.00 N ATOM 0 H ARG A 54 25.237 5.856 -4.140 1.00 0.00 H new ATOM 0 HA ARG A 54 23.051 7.868 -4.575 1.00 0.00 H new ATOM 0 HB2 ARG A 54 23.362 5.029 -5.492 1.00 0.00 H new ATOM 0 HB3 ARG A 54 21.796 5.445 -4.826 1.00 0.00 H new ATOM 0 HG2 ARG A 54 22.988 7.431 -6.743 1.00 0.00 H new ATOM 0 HG3 ARG A 54 22.466 5.907 -7.435 1.00 0.00 H new ATOM 0 HD2 ARG A 54 20.379 6.613 -5.651 1.00 0.00 H new ATOM 0 HD3 ARG A 54 20.832 8.129 -6.404 1.00 0.00 H new ATOM 0 HE ARG A 54 20.399 7.081 -8.655 1.00 0.00 H new ATOM 0 HH11 ARG A 54 17.892 6.920 -6.810 1.00 0.00 H new ATOM 0 HH12 ARG A 54 17.352 5.273 -7.153 1.00 0.00 H new ATOM 0 HH21 ARG A 54 20.382 4.321 -8.616 1.00 0.00 H new ATOM 0 HH22 ARG A 54 18.751 3.813 -8.167 1.00 0.00 H new ATOM 827 N ASN A 55 22.219 7.403 -2.261 1.00 0.00 N ATOM 828 CA ASN A 55 21.784 7.142 -0.860 1.00 0.00 C ATOM 829 C ASN A 55 20.268 6.929 -0.826 1.00 0.00 C ATOM 830 O ASN A 55 19.675 6.795 0.226 1.00 0.00 O ATOM 831 CB ASN A 55 22.149 8.341 0.018 1.00 0.00 C ATOM 832 CG ASN A 55 21.485 9.603 -0.537 1.00 0.00 C ATOM 833 OD1 ASN A 55 21.179 9.675 -1.710 1.00 0.00 O ATOM 834 ND2 ASN A 55 21.249 10.607 0.262 1.00 0.00 N ATOM 0 H ASN A 55 21.906 8.290 -2.655 1.00 0.00 H new ATOM 0 HA ASN A 55 22.285 6.249 -0.485 1.00 0.00 H new ATOM 0 HB2 ASN A 55 21.823 8.167 1.043 1.00 0.00 H new ATOM 0 HB3 ASN A 55 23.231 8.469 0.045 1.00 0.00 H new ATOM 0 HD21 ASN A 55 20.807 11.453 -0.099 1.00 0.00 H new ATOM 0 HD22 ASN A 55 21.506 10.546 1.247 1.00 0.00 H new ATOM 841 N SER A 56 19.637 6.895 -1.970 1.00 0.00 N ATOM 842 CA SER A 56 18.161 6.689 -2.005 1.00 0.00 C ATOM 843 C SER A 56 17.792 5.883 -3.252 1.00 0.00 C ATOM 844 O SER A 56 18.455 5.958 -4.268 1.00 0.00 O ATOM 845 CB SER A 56 17.457 8.045 -2.048 1.00 0.00 C ATOM 846 OG SER A 56 17.732 8.678 -3.291 1.00 0.00 O ATOM 0 H SER A 56 20.081 7.001 -2.882 1.00 0.00 H new ATOM 0 HA SER A 56 17.847 6.147 -1.113 1.00 0.00 H new ATOM 0 HB2 SER A 56 16.382 7.914 -1.924 1.00 0.00 H new ATOM 0 HB3 SER A 56 17.799 8.672 -1.224 1.00 0.00 H new ATOM 0 HG SER A 56 17.280 9.547 -3.322 1.00 0.00 H new ATOM 852 N ILE A 57 16.741 5.112 -3.186 1.00 0.00 N ATOM 853 CA ILE A 57 16.338 4.305 -4.372 1.00 0.00 C ATOM 854 C ILE A 57 14.817 4.354 -4.533 1.00 0.00 C ATOM 855 O ILE A 57 14.076 4.040 -3.623 1.00 0.00 O ATOM 856 CB ILE A 57 16.787 2.854 -4.180 1.00 0.00 C ATOM 857 CG1 ILE A 57 16.115 1.972 -5.234 1.00 0.00 C ATOM 858 CG2 ILE A 57 16.386 2.370 -2.785 1.00 0.00 C ATOM 859 CD1 ILE A 57 16.857 0.637 -5.333 1.00 0.00 C ATOM 0 H ILE A 57 16.146 5.006 -2.365 1.00 0.00 H new ATOM 0 HA ILE A 57 16.809 4.715 -5.266 1.00 0.00 H new ATOM 0 HB ILE A 57 17.870 2.794 -4.286 1.00 0.00 H new ATOM 0 HG12 ILE A 57 15.072 1.801 -4.969 1.00 0.00 H new ATOM 0 HG13 ILE A 57 16.120 2.475 -6.201 1.00 0.00 H new ATOM 0 HG21 ILE A 57 16.707 1.337 -2.652 1.00 0.00 H new ATOM 0 HG22 ILE A 57 16.862 2.998 -2.031 1.00 0.00 H new ATOM 0 HG23 ILE A 57 15.303 2.430 -2.676 1.00 0.00 H new ATOM 0 HD11 ILE A 57 16.378 0.009 -6.084 1.00 0.00 H new ATOM 0 HD12 ILE A 57 17.893 0.817 -5.618 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.829 0.133 -4.367 1.00 0.00 H new ATOM 871 N THR A 58 14.348 4.749 -5.685 1.00 0.00 N ATOM 872 CA THR A 58 12.881 4.822 -5.909 1.00 0.00 C ATOM 873 C THR A 58 12.360 3.447 -6.332 1.00 0.00 C ATOM 874 O THR A 58 12.591 2.998 -7.437 1.00 0.00 O ATOM 875 CB THR A 58 12.594 5.838 -7.014 1.00 0.00 C ATOM 876 OG1 THR A 58 13.601 6.839 -7.007 1.00 0.00 O ATOM 877 CG2 THR A 58 11.233 6.482 -6.769 1.00 0.00 C ATOM 0 H THR A 58 14.922 5.025 -6.482 1.00 0.00 H new ATOM 0 HA THR A 58 12.383 5.129 -4.989 1.00 0.00 H new ATOM 0 HB THR A 58 12.589 5.335 -7.981 1.00 0.00 H new ATOM 0 HG1 THR A 58 13.420 7.491 -7.716 1.00 0.00 H new ATOM 0 HG21 THR A 58 11.027 7.207 -7.556 1.00 0.00 H new ATOM 0 HG22 THR A 58 10.461 5.713 -6.772 1.00 0.00 H new ATOM 0 HG23 THR A 58 11.238 6.987 -5.803 1.00 0.00 H new ATOM 885 N LEU A 59 11.655 2.775 -5.463 1.00 0.00 N ATOM 886 CA LEU A 59 11.118 1.432 -5.820 1.00 0.00 C ATOM 887 C LEU A 59 9.790 1.600 -6.559 1.00 0.00 C ATOM 888 O LEU A 59 9.058 2.543 -6.332 1.00 0.00 O ATOM 889 CB LEU A 59 10.893 0.617 -4.545 1.00 0.00 C ATOM 890 CG LEU A 59 12.192 -0.088 -4.153 1.00 0.00 C ATOM 891 CD1 LEU A 59 12.512 0.209 -2.687 1.00 0.00 C ATOM 892 CD2 LEU A 59 12.027 -1.598 -4.342 1.00 0.00 C ATOM 0 H LEU A 59 11.428 3.098 -4.522 1.00 0.00 H new ATOM 0 HA LEU A 59 11.830 0.912 -6.461 1.00 0.00 H new ATOM 0 HB2 LEU A 59 10.563 1.270 -3.737 1.00 0.00 H new ATOM 0 HB3 LEU A 59 10.103 -0.117 -4.705 1.00 0.00 H new ATOM 0 HG LEU A 59 13.006 0.272 -4.782 1.00 0.00 H new ATOM 0 HD11 LEU A 59 13.438 -0.294 -2.408 1.00 0.00 H new ATOM 0 HD12 LEU A 59 12.627 1.284 -2.550 1.00 0.00 H new ATOM 0 HD13 LEU A 59 11.699 -0.152 -2.057 1.00 0.00 H new ATOM 0 HD21 LEU A 59 12.952 -2.103 -4.063 1.00 0.00 H new ATOM 0 HD22 LEU A 59 11.213 -1.957 -3.712 1.00 0.00 H new ATOM 0 HD23 LEU A 59 11.798 -1.811 -5.386 1.00 0.00 H new ATOM 904 N THR A 60 9.472 0.697 -7.446 1.00 0.00 N ATOM 905 CA THR A 60 8.191 0.815 -8.196 1.00 0.00 C ATOM 906 C THR A 60 7.486 -0.543 -8.230 1.00 0.00 C ATOM 907 O THR A 60 8.067 -1.565 -7.923 1.00 0.00 O ATOM 908 CB THR A 60 8.479 1.276 -9.627 1.00 0.00 C ATOM 909 OG1 THR A 60 9.612 0.578 -10.127 1.00 0.00 O ATOM 910 CG2 THR A 60 8.759 2.780 -9.634 1.00 0.00 C ATOM 0 H THR A 60 10.042 -0.115 -7.683 1.00 0.00 H new ATOM 0 HA THR A 60 7.548 1.543 -7.700 1.00 0.00 H new ATOM 0 HB THR A 60 7.615 1.068 -10.258 1.00 0.00 H new ATOM 0 HG1 THR A 60 9.798 0.870 -11.044 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.964 3.107 -10.653 1.00 0.00 H new ATOM 0 HG22 THR A 60 7.890 3.314 -9.249 1.00 0.00 H new ATOM 0 HG23 THR A 60 9.623 2.992 -9.004 1.00 0.00 H new ATOM 918 N ASN A 61 6.234 -0.560 -8.601 1.00 0.00 N ATOM 919 CA ASN A 61 5.487 -1.848 -8.657 1.00 0.00 C ATOM 920 C ASN A 61 5.442 -2.478 -7.263 1.00 0.00 C ATOM 921 O ASN A 61 5.934 -3.568 -7.048 1.00 0.00 O ATOM 922 CB ASN A 61 6.186 -2.801 -9.627 1.00 0.00 C ATOM 923 CG ASN A 61 5.611 -2.611 -11.032 1.00 0.00 C ATOM 924 OD1 ASN A 61 6.341 -2.370 -11.972 1.00 0.00 O ATOM 925 ND2 ASN A 61 4.322 -2.711 -11.215 1.00 0.00 N ATOM 0 H ASN A 61 5.696 0.264 -8.868 1.00 0.00 H new ATOM 0 HA ASN A 61 4.470 -1.661 -9.001 1.00 0.00 H new ATOM 0 HB2 ASN A 61 7.259 -2.609 -9.633 1.00 0.00 H new ATOM 0 HB3 ASN A 61 6.049 -3.833 -9.303 1.00 0.00 H new ATOM 0 HD21 ASN A 61 3.928 -2.587 -12.148 1.00 0.00 H new ATOM 0 HD22 ASN A 61 3.709 -2.913 -10.425 1.00 0.00 H new ATOM 932 N LEU A 62 4.853 -1.801 -6.317 1.00 0.00 N ATOM 933 CA LEU A 62 4.773 -2.360 -4.938 1.00 0.00 C ATOM 934 C LEU A 62 3.344 -2.208 -4.417 1.00 0.00 C ATOM 935 O LEU A 62 2.718 -1.186 -4.601 1.00 0.00 O ATOM 936 CB LEU A 62 5.723 -1.596 -4.007 1.00 0.00 C ATOM 937 CG LEU A 62 6.951 -1.115 -4.783 1.00 0.00 C ATOM 938 CD1 LEU A 62 7.643 0.003 -3.999 1.00 0.00 C ATOM 939 CD2 LEU A 62 7.923 -2.280 -4.962 1.00 0.00 C ATOM 0 H LEU A 62 4.423 -0.884 -6.439 1.00 0.00 H new ATOM 0 HA LEU A 62 5.056 -3.412 -4.962 1.00 0.00 H new ATOM 0 HB2 LEU A 62 5.205 -0.744 -3.567 1.00 0.00 H new ATOM 0 HB3 LEU A 62 6.033 -2.240 -3.184 1.00 0.00 H new ATOM 0 HG LEU A 62 6.642 -0.740 -5.759 1.00 0.00 H new ATOM 0 HD11 LEU A 62 8.518 0.347 -4.551 1.00 0.00 H new ATOM 0 HD12 LEU A 62 6.951 0.834 -3.862 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.954 -0.374 -3.025 1.00 0.00 H new ATOM 0 HD21 LEU A 62 8.799 -1.941 -5.515 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.231 -2.650 -3.984 1.00 0.00 H new ATOM 0 HD23 LEU A 62 7.433 -3.081 -5.515 1.00 0.00 H new ATOM 951 N ASN A 63 2.825 -3.207 -3.759 1.00 0.00 N ATOM 952 CA ASN A 63 1.441 -3.093 -3.219 1.00 0.00 C ATOM 953 C ASN A 63 1.280 -1.717 -2.557 1.00 0.00 C ATOM 954 O ASN A 63 2.138 -1.292 -1.810 1.00 0.00 O ATOM 955 CB ASN A 63 1.208 -4.190 -2.179 1.00 0.00 C ATOM 956 CG ASN A 63 1.549 -5.551 -2.788 1.00 0.00 C ATOM 957 OD1 ASN A 63 2.072 -5.625 -3.883 1.00 0.00 O ATOM 958 ND2 ASN A 63 1.274 -6.638 -2.122 1.00 0.00 N ATOM 0 H ASN A 63 3.296 -4.092 -3.572 1.00 0.00 H new ATOM 0 HA ASN A 63 0.717 -3.203 -4.026 1.00 0.00 H new ATOM 0 HB2 ASN A 63 1.825 -4.009 -1.299 1.00 0.00 H new ATOM 0 HB3 ASN A 63 0.169 -4.178 -1.848 1.00 0.00 H new ATOM 0 HD21 ASN A 63 1.498 -7.550 -2.520 1.00 0.00 H new ATOM 0 HD22 ASN A 63 0.835 -6.576 -1.203 1.00 0.00 H new ATOM 965 N PRO A 64 0.198 -1.053 -2.860 1.00 0.00 N ATOM 966 CA PRO A 64 -0.083 0.287 -2.315 1.00 0.00 C ATOM 967 C PRO A 64 -0.586 0.208 -0.875 1.00 0.00 C ATOM 968 O PRO A 64 -1.430 -0.597 -0.539 1.00 0.00 O ATOM 969 CB PRO A 64 -1.173 0.827 -3.241 1.00 0.00 C ATOM 970 CG PRO A 64 -1.847 -0.407 -3.888 1.00 0.00 C ATOM 971 CD PRO A 64 -0.846 -1.568 -3.768 1.00 0.00 C ATOM 0 HA PRO A 64 0.804 0.920 -2.281 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -1.899 1.418 -2.683 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -0.747 1.481 -4.002 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -2.782 -0.648 -3.382 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -2.091 -0.212 -4.932 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -1.320 -2.462 -3.363 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -0.431 -1.838 -4.739 1.00 0.00 H new ATOM 979 N GLY A 65 -0.071 1.052 -0.024 1.00 0.00 N ATOM 980 CA GLY A 65 -0.513 1.047 1.398 1.00 0.00 C ATOM 981 C GLY A 65 0.028 -0.201 2.084 1.00 0.00 C ATOM 982 O GLY A 65 -0.718 -1.069 2.492 1.00 0.00 O ATOM 0 H GLY A 65 0.639 1.747 -0.254 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.153 1.941 1.907 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -1.601 1.065 1.453 1.00 0.00 H new ATOM 986 N THR A 66 1.321 -0.308 2.207 1.00 0.00 N ATOM 987 CA THR A 66 1.890 -1.525 2.863 1.00 0.00 C ATOM 988 C THR A 66 3.303 -1.252 3.389 1.00 0.00 C ATOM 989 O THR A 66 4.038 -0.446 2.854 1.00 0.00 O ATOM 990 CB THR A 66 1.937 -2.672 1.840 1.00 0.00 C ATOM 991 OG1 THR A 66 0.640 -3.234 1.707 1.00 0.00 O ATOM 992 CG2 THR A 66 2.919 -3.758 2.301 1.00 0.00 C ATOM 0 H THR A 66 2.002 0.381 1.888 1.00 0.00 H new ATOM 0 HA THR A 66 1.256 -1.798 3.706 1.00 0.00 H new ATOM 0 HB THR A 66 2.272 -2.279 0.880 1.00 0.00 H new ATOM 0 HG1 THR A 66 -0.010 -2.672 2.178 1.00 0.00 H new ATOM 0 HG21 THR A 66 2.942 -4.563 1.567 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.916 -3.329 2.400 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.598 -4.154 3.264 1.00 0.00 H new ATOM 1000 N GLU A 67 3.689 -1.950 4.427 1.00 0.00 N ATOM 1001 CA GLU A 67 5.056 -1.776 4.989 1.00 0.00 C ATOM 1002 C GLU A 67 6.016 -2.657 4.193 1.00 0.00 C ATOM 1003 O GLU A 67 5.728 -3.805 3.917 1.00 0.00 O ATOM 1004 CB GLU A 67 5.064 -2.202 6.460 1.00 0.00 C ATOM 1005 CG GLU A 67 6.507 -2.282 6.963 1.00 0.00 C ATOM 1006 CD GLU A 67 6.592 -1.686 8.369 1.00 0.00 C ATOM 1007 OE1 GLU A 67 6.582 -0.471 8.478 1.00 0.00 O ATOM 1008 OE2 GLU A 67 6.664 -2.455 9.314 1.00 0.00 O ATOM 0 H GLU A 67 3.110 -2.637 4.910 1.00 0.00 H new ATOM 0 HA GLU A 67 5.362 -0.732 4.923 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.498 -1.488 7.059 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.575 -3.170 6.572 1.00 0.00 H new ATOM 0 HG2 GLU A 67 6.842 -3.319 6.976 1.00 0.00 H new ATOM 0 HG3 GLU A 67 7.169 -1.741 6.287 1.00 0.00 H new ATOM 1015 N TYR A 68 7.145 -2.138 3.801 1.00 0.00 N ATOM 1016 CA TYR A 68 8.089 -2.967 3.004 1.00 0.00 C ATOM 1017 C TYR A 68 9.425 -3.112 3.724 1.00 0.00 C ATOM 1018 O TYR A 68 10.025 -2.145 4.154 1.00 0.00 O ATOM 1019 CB TYR A 68 8.324 -2.310 1.645 1.00 0.00 C ATOM 1020 CG TYR A 68 7.095 -2.488 0.798 1.00 0.00 C ATOM 1021 CD1 TYR A 68 6.569 -3.768 0.603 1.00 0.00 C ATOM 1022 CD2 TYR A 68 6.477 -1.378 0.215 1.00 0.00 C ATOM 1023 CE1 TYR A 68 5.424 -3.941 -0.176 1.00 0.00 C ATOM 1024 CE2 TYR A 68 5.330 -1.551 -0.565 1.00 0.00 C ATOM 1025 CZ TYR A 68 4.804 -2.833 -0.759 1.00 0.00 C ATOM 1026 OH TYR A 68 3.674 -3.003 -1.523 1.00 0.00 O ATOM 0 H TYR A 68 7.453 -1.185 3.996 1.00 0.00 H new ATOM 0 HA TYR A 68 7.650 -3.956 2.873 1.00 0.00 H new ATOM 0 HB2 TYR A 68 8.544 -1.250 1.772 1.00 0.00 H new ATOM 0 HB3 TYR A 68 9.188 -2.758 1.154 1.00 0.00 H new ATOM 0 HD1 TYR A 68 7.049 -4.623 1.055 1.00 0.00 H new ATOM 0 HD2 TYR A 68 6.885 -0.389 0.367 1.00 0.00 H new ATOM 0 HE1 TYR A 68 5.018 -4.930 -0.328 1.00 0.00 H new ATOM 0 HE2 TYR A 68 4.850 -0.696 -1.018 1.00 0.00 H new ATOM 0 HH TYR A 68 3.034 -2.287 -1.325 1.00 0.00 H new ATOM 1036 N VAL A 69 9.906 -4.317 3.828 1.00 0.00 N ATOM 1037 CA VAL A 69 11.218 -4.541 4.482 1.00 0.00 C ATOM 1038 C VAL A 69 12.302 -4.345 3.423 1.00 0.00 C ATOM 1039 O VAL A 69 12.585 -5.230 2.639 1.00 0.00 O ATOM 1040 CB VAL A 69 11.278 -5.967 5.030 1.00 0.00 C ATOM 1041 CG1 VAL A 69 12.412 -6.076 6.050 1.00 0.00 C ATOM 1042 CG2 VAL A 69 9.949 -6.309 5.708 1.00 0.00 C ATOM 0 H VAL A 69 9.443 -5.159 3.486 1.00 0.00 H new ATOM 0 HA VAL A 69 11.363 -3.845 5.308 1.00 0.00 H new ATOM 0 HB VAL A 69 11.459 -6.663 4.211 1.00 0.00 H new ATOM 0 HG11 VAL A 69 12.454 -7.093 6.440 1.00 0.00 H new ATOM 0 HG12 VAL A 69 13.359 -5.833 5.568 1.00 0.00 H new ATOM 0 HG13 VAL A 69 12.232 -5.380 6.870 1.00 0.00 H new ATOM 0 HG21 VAL A 69 9.991 -7.326 6.099 1.00 0.00 H new ATOM 0 HG22 VAL A 69 9.768 -5.613 6.527 1.00 0.00 H new ATOM 0 HG23 VAL A 69 9.140 -6.233 4.982 1.00 0.00 H new ATOM 1052 N VAL A 70 12.892 -3.184 3.375 1.00 0.00 N ATOM 1053 CA VAL A 70 13.937 -2.926 2.346 1.00 0.00 C ATOM 1054 C VAL A 70 15.321 -3.217 2.930 1.00 0.00 C ATOM 1055 O VAL A 70 15.696 -2.689 3.957 1.00 0.00 O ATOM 1056 CB VAL A 70 13.861 -1.461 1.905 1.00 0.00 C ATOM 1057 CG1 VAL A 70 14.591 -1.284 0.573 1.00 0.00 C ATOM 1058 CG2 VAL A 70 12.394 -1.057 1.738 1.00 0.00 C ATOM 0 H VAL A 70 12.697 -2.404 4.002 1.00 0.00 H new ATOM 0 HA VAL A 70 13.769 -3.575 1.487 1.00 0.00 H new ATOM 0 HB VAL A 70 14.332 -0.832 2.660 1.00 0.00 H new ATOM 0 HG11 VAL A 70 14.534 -0.241 0.263 1.00 0.00 H new ATOM 0 HG12 VAL A 70 15.636 -1.572 0.690 1.00 0.00 H new ATOM 0 HG13 VAL A 70 14.124 -1.913 -0.184 1.00 0.00 H new ATOM 0 HG21 VAL A 70 12.337 -0.015 1.424 1.00 0.00 H new ATOM 0 HG22 VAL A 70 11.926 -1.689 0.983 1.00 0.00 H new ATOM 0 HG23 VAL A 70 11.873 -1.179 2.687 1.00 0.00 H new ATOM 1068 N SER A 71 16.082 -4.057 2.282 1.00 0.00 N ATOM 1069 CA SER A 71 17.440 -4.386 2.798 1.00 0.00 C ATOM 1070 C SER A 71 18.485 -3.522 2.089 1.00 0.00 C ATOM 1071 O SER A 71 18.422 -3.311 0.895 1.00 0.00 O ATOM 1072 CB SER A 71 17.739 -5.862 2.533 1.00 0.00 C ATOM 1073 OG SER A 71 18.467 -5.981 1.318 1.00 0.00 O ATOM 0 H SER A 71 15.821 -4.530 1.417 1.00 0.00 H new ATOM 0 HA SER A 71 17.476 -4.190 3.870 1.00 0.00 H new ATOM 0 HB2 SER A 71 18.314 -6.283 3.358 1.00 0.00 H new ATOM 0 HB3 SER A 71 16.810 -6.428 2.471 1.00 0.00 H new ATOM 0 HG SER A 71 18.867 -6.874 1.262 1.00 0.00 H new ATOM 1079 N ILE A 72 19.449 -3.026 2.816 1.00 0.00 N ATOM 1080 CA ILE A 72 20.502 -2.182 2.185 1.00 0.00 C ATOM 1081 C ILE A 72 21.848 -2.903 2.275 1.00 0.00 C ATOM 1082 O ILE A 72 22.681 -2.583 3.100 1.00 0.00 O ATOM 1083 CB ILE A 72 20.590 -0.841 2.917 1.00 0.00 C ATOM 1084 CG1 ILE A 72 19.286 -0.065 2.716 1.00 0.00 C ATOM 1085 CG2 ILE A 72 21.758 -0.028 2.354 1.00 0.00 C ATOM 1086 CD1 ILE A 72 18.908 -0.076 1.235 1.00 0.00 C ATOM 0 H ILE A 72 19.552 -3.169 3.821 1.00 0.00 H new ATOM 0 HA ILE A 72 20.251 -2.006 1.139 1.00 0.00 H new ATOM 0 HB ILE A 72 20.749 -1.017 3.981 1.00 0.00 H new ATOM 0 HG12 ILE A 72 18.489 -0.513 3.309 1.00 0.00 H new ATOM 0 HG13 ILE A 72 19.404 0.961 3.064 1.00 0.00 H new ATOM 0 HG21 ILE A 72 21.821 0.927 2.875 1.00 0.00 H new ATOM 0 HG22 ILE A 72 22.687 -0.580 2.495 1.00 0.00 H new ATOM 0 HG23 ILE A 72 21.599 0.149 1.290 1.00 0.00 H new ATOM 0 HD11 ILE A 72 17.979 0.477 1.092 1.00 0.00 H new ATOM 0 HD12 ILE A 72 19.702 0.392 0.653 1.00 0.00 H new ATOM 0 HD13 ILE A 72 18.773 -1.105 0.902 1.00 0.00 H new ATOM 1098 N ILE A 73 22.066 -3.876 1.434 1.00 0.00 N ATOM 1099 CA ILE A 73 23.357 -4.620 1.472 1.00 0.00 C ATOM 1100 C ILE A 73 24.462 -3.755 0.862 1.00 0.00 C ATOM 1101 O ILE A 73 24.199 -2.783 0.183 1.00 0.00 O ATOM 1102 CB ILE A 73 23.220 -5.917 0.671 1.00 0.00 C ATOM 1103 CG1 ILE A 73 22.347 -6.905 1.450 1.00 0.00 C ATOM 1104 CG2 ILE A 73 24.603 -6.531 0.445 1.00 0.00 C ATOM 1105 CD1 ILE A 73 22.291 -8.239 0.703 1.00 0.00 C ATOM 0 H ILE A 73 21.406 -4.188 0.722 1.00 0.00 H new ATOM 0 HA ILE A 73 23.612 -4.857 2.505 1.00 0.00 H new ATOM 0 HB ILE A 73 22.759 -5.700 -0.292 1.00 0.00 H new ATOM 0 HG12 ILE A 73 22.753 -7.054 2.451 1.00 0.00 H new ATOM 0 HG13 ILE A 73 21.342 -6.501 1.570 1.00 0.00 H new ATOM 0 HG21 ILE A 73 24.502 -7.454 -0.126 1.00 0.00 H new ATOM 0 HG22 ILE A 73 25.227 -5.829 -0.108 1.00 0.00 H new ATOM 0 HG23 ILE A 73 25.066 -6.748 1.407 1.00 0.00 H new ATOM 0 HD11 ILE A 73 21.669 -8.941 1.258 1.00 0.00 H new ATOM 0 HD12 ILE A 73 21.865 -8.083 -0.288 1.00 0.00 H new ATOM 0 HD13 ILE A 73 23.298 -8.644 0.606 1.00 0.00 H new ATOM 1117 N ALA A 74 25.698 -4.099 1.101 1.00 0.00 N ATOM 1118 CA ALA A 74 26.818 -3.295 0.537 1.00 0.00 C ATOM 1119 C ALA A 74 27.704 -4.189 -0.332 1.00 0.00 C ATOM 1120 O ALA A 74 27.689 -5.398 -0.214 1.00 0.00 O ATOM 1121 CB ALA A 74 27.651 -2.709 1.679 1.00 0.00 C ATOM 0 H ALA A 74 25.980 -4.902 1.663 1.00 0.00 H new ATOM 0 HA ALA A 74 26.412 -2.486 -0.071 1.00 0.00 H new ATOM 0 HB1 ALA A 74 28.471 -2.121 1.267 1.00 0.00 H new ATOM 0 HB2 ALA A 74 27.021 -2.070 2.298 1.00 0.00 H new ATOM 0 HB3 ALA A 74 28.055 -3.518 2.287 1.00 0.00 H new ATOM 1127 N VAL A 75 28.478 -3.604 -1.205 1.00 0.00 N ATOM 1128 CA VAL A 75 29.366 -4.419 -2.080 1.00 0.00 C ATOM 1129 C VAL A 75 30.671 -3.659 -2.325 1.00 0.00 C ATOM 1130 O VAL A 75 30.666 -2.490 -2.657 1.00 0.00 O ATOM 1131 CB VAL A 75 28.670 -4.680 -3.416 1.00 0.00 C ATOM 1132 CG1 VAL A 75 27.782 -5.920 -3.296 1.00 0.00 C ATOM 1133 CG2 VAL A 75 27.808 -3.471 -3.787 1.00 0.00 C ATOM 0 H VAL A 75 28.533 -2.596 -1.350 1.00 0.00 H new ATOM 0 HA VAL A 75 29.582 -5.370 -1.594 1.00 0.00 H new ATOM 0 HB VAL A 75 29.420 -4.844 -4.190 1.00 0.00 H new ATOM 0 HG11 VAL A 75 27.286 -6.106 -4.249 1.00 0.00 H new ATOM 0 HG12 VAL A 75 28.395 -6.782 -3.032 1.00 0.00 H new ATOM 0 HG13 VAL A 75 27.032 -5.757 -2.522 1.00 0.00 H new ATOM 0 HG21 VAL A 75 27.312 -3.657 -4.739 1.00 0.00 H new ATOM 0 HG22 VAL A 75 27.058 -3.307 -3.013 1.00 0.00 H new ATOM 0 HG23 VAL A 75 28.439 -2.587 -3.873 1.00 0.00 H new ATOM 1143 N ASN A 76 31.788 -4.312 -2.163 1.00 0.00 N ATOM 1144 CA ASN A 76 33.090 -3.625 -2.387 1.00 0.00 C ATOM 1145 C ASN A 76 33.821 -4.290 -3.555 1.00 0.00 C ATOM 1146 O ASN A 76 34.977 -4.648 -3.453 1.00 0.00 O ATOM 1147 CB ASN A 76 33.947 -3.732 -1.124 1.00 0.00 C ATOM 1148 CG ASN A 76 34.932 -2.563 -1.072 1.00 0.00 C ATOM 1149 OD1 ASN A 76 35.402 -2.197 -0.013 1.00 0.00 O ATOM 1150 ND2 ASN A 76 35.269 -1.958 -2.178 1.00 0.00 N ATOM 0 H ASN A 76 31.855 -5.291 -1.885 1.00 0.00 H new ATOM 0 HA ASN A 76 32.912 -2.575 -2.618 1.00 0.00 H new ATOM 0 HB2 ASN A 76 33.311 -3.724 -0.239 1.00 0.00 H new ATOM 0 HB3 ASN A 76 34.489 -4.678 -1.119 1.00 0.00 H new ATOM 0 HD21 ASN A 76 35.926 -1.179 -2.153 1.00 0.00 H new ATOM 0 HD22 ASN A 76 34.875 -2.265 -3.067 1.00 0.00 H new ATOM 1157 N GLY A 77 33.155 -4.461 -4.663 1.00 0.00 N ATOM 1158 CA GLY A 77 33.813 -5.104 -5.834 1.00 0.00 C ATOM 1159 C GLY A 77 33.514 -6.605 -5.826 1.00 0.00 C ATOM 1160 O GLY A 77 32.537 -7.056 -6.390 1.00 0.00 O ATOM 0 H GLY A 77 32.184 -4.183 -4.808 1.00 0.00 H new ATOM 0 HA2 GLY A 77 33.452 -4.655 -6.759 1.00 0.00 H new ATOM 0 HA3 GLY A 77 34.889 -4.936 -5.797 1.00 0.00 H new ATOM 1164 N ARG A 78 34.349 -7.382 -5.191 1.00 0.00 N ATOM 1165 CA ARG A 78 34.111 -8.853 -5.147 1.00 0.00 C ATOM 1166 C ARG A 78 33.826 -9.285 -3.707 1.00 0.00 C ATOM 1167 O ARG A 78 33.615 -10.449 -3.429 1.00 0.00 O ATOM 1168 CB ARG A 78 35.352 -9.585 -5.663 1.00 0.00 C ATOM 1169 CG ARG A 78 35.091 -11.093 -5.664 1.00 0.00 C ATOM 1170 CD ARG A 78 33.751 -11.381 -6.343 1.00 0.00 C ATOM 1171 NE ARG A 78 33.751 -10.797 -7.714 1.00 0.00 N ATOM 1172 CZ ARG A 78 32.633 -10.692 -8.379 1.00 0.00 C ATOM 1173 NH1 ARG A 78 31.743 -11.644 -8.314 1.00 0.00 N ATOM 1174 NH2 ARG A 78 32.405 -9.635 -9.111 1.00 0.00 N ATOM 0 H ARG A 78 35.185 -7.062 -4.701 1.00 0.00 H new ATOM 0 HA ARG A 78 33.254 -9.100 -5.774 1.00 0.00 H new ATOM 0 HB2 ARG A 78 35.595 -9.246 -6.670 1.00 0.00 H new ATOM 0 HB3 ARG A 78 36.211 -9.354 -5.034 1.00 0.00 H new ATOM 0 HG2 ARG A 78 35.894 -11.611 -6.188 1.00 0.00 H new ATOM 0 HG3 ARG A 78 35.081 -11.471 -4.642 1.00 0.00 H new ATOM 0 HD2 ARG A 78 33.582 -12.456 -6.395 1.00 0.00 H new ATOM 0 HD3 ARG A 78 32.936 -10.958 -5.756 1.00 0.00 H new ATOM 0 HE ARG A 78 34.625 -10.479 -8.133 1.00 0.00 H new ATOM 0 HH11 ARG A 78 31.921 -12.470 -7.743 1.00 0.00 H new ATOM 0 HH12 ARG A 78 30.869 -11.562 -8.834 1.00 0.00 H new ATOM 0 HH21 ARG A 78 33.101 -8.891 -9.163 1.00 0.00 H new ATOM 0 HH22 ARG A 78 31.531 -9.553 -9.631 1.00 0.00 H new ATOM 1188 N GLU A 79 33.817 -8.359 -2.787 1.00 0.00 N ATOM 1189 CA GLU A 79 33.543 -8.720 -1.368 1.00 0.00 C ATOM 1190 C GLU A 79 32.064 -8.483 -1.064 1.00 0.00 C ATOM 1191 O GLU A 79 31.253 -8.331 -1.956 1.00 0.00 O ATOM 1192 CB GLU A 79 34.397 -7.848 -0.446 1.00 0.00 C ATOM 1193 CG GLU A 79 35.534 -8.686 0.141 1.00 0.00 C ATOM 1194 CD GLU A 79 36.728 -7.781 0.450 1.00 0.00 C ATOM 1195 OE1 GLU A 79 37.460 -7.464 -0.473 1.00 0.00 O ATOM 1196 OE2 GLU A 79 36.889 -7.420 1.604 1.00 0.00 O ATOM 0 H GLU A 79 33.988 -7.368 -2.957 1.00 0.00 H new ATOM 0 HA GLU A 79 33.788 -9.770 -1.204 1.00 0.00 H new ATOM 0 HB2 GLU A 79 34.803 -7.003 -1.001 1.00 0.00 H new ATOM 0 HB3 GLU A 79 33.783 -7.437 0.355 1.00 0.00 H new ATOM 0 HG2 GLU A 79 35.199 -9.187 1.049 1.00 0.00 H new ATOM 0 HG3 GLU A 79 35.827 -9.465 -0.563 1.00 0.00 H new ATOM 1203 N GLU A 80 31.704 -8.447 0.189 1.00 0.00 N ATOM 1204 CA GLU A 80 30.276 -8.217 0.541 1.00 0.00 C ATOM 1205 C GLU A 80 30.191 -7.444 1.859 1.00 0.00 C ATOM 1206 O GLU A 80 31.176 -6.941 2.361 1.00 0.00 O ATOM 1207 CB GLU A 80 29.560 -9.561 0.682 1.00 0.00 C ATOM 1208 CG GLU A 80 28.993 -9.976 -0.677 1.00 0.00 C ATOM 1209 CD GLU A 80 28.819 -11.496 -0.718 1.00 0.00 C ATOM 1210 OE1 GLU A 80 28.871 -12.107 0.336 1.00 0.00 O ATOM 1211 OE2 GLU A 80 28.636 -12.022 -1.803 1.00 0.00 O ATOM 0 H GLU A 80 32.335 -8.567 0.982 1.00 0.00 H new ATOM 0 HA GLU A 80 29.797 -7.636 -0.247 1.00 0.00 H new ATOM 0 HB2 GLU A 80 30.253 -10.319 1.047 1.00 0.00 H new ATOM 0 HB3 GLU A 80 28.758 -9.484 1.416 1.00 0.00 H new ATOM 0 HG2 GLU A 80 28.035 -9.485 -0.848 1.00 0.00 H new ATOM 0 HG3 GLU A 80 29.662 -9.655 -1.475 1.00 0.00 H new ATOM 1218 N SER A 81 29.017 -7.341 2.417 1.00 0.00 N ATOM 1219 CA SER A 81 28.860 -6.595 3.697 1.00 0.00 C ATOM 1220 C SER A 81 27.620 -7.116 4.431 1.00 0.00 C ATOM 1221 O SER A 81 26.976 -8.036 3.967 1.00 0.00 O ATOM 1222 CB SER A 81 28.694 -5.107 3.386 1.00 0.00 C ATOM 1223 OG SER A 81 29.114 -4.858 2.051 1.00 0.00 O ATOM 0 H SER A 81 28.158 -7.742 2.041 1.00 0.00 H new ATOM 0 HA SER A 81 29.738 -6.738 4.327 1.00 0.00 H new ATOM 0 HB2 SER A 81 27.653 -4.811 3.513 1.00 0.00 H new ATOM 0 HB3 SER A 81 29.283 -4.510 4.082 1.00 0.00 H new ATOM 0 HG SER A 81 29.809 -4.167 2.050 1.00 0.00 H new ATOM 1229 N PRO A 82 27.319 -6.517 5.556 1.00 0.00 N ATOM 1230 CA PRO A 82 26.157 -6.913 6.368 1.00 0.00 C ATOM 1231 C PRO A 82 24.868 -6.350 5.749 1.00 0.00 C ATOM 1232 O PRO A 82 24.805 -5.182 5.418 1.00 0.00 O ATOM 1233 CB PRO A 82 26.443 -6.285 7.735 1.00 0.00 C ATOM 1234 CG PRO A 82 27.435 -5.125 7.485 1.00 0.00 C ATOM 1235 CD PRO A 82 28.100 -5.397 6.121 1.00 0.00 C ATOM 0 HA PRO A 82 26.015 -7.992 6.432 1.00 0.00 H new ATOM 0 HB2 PRO A 82 25.525 -5.918 8.193 1.00 0.00 H new ATOM 0 HB3 PRO A 82 26.869 -7.020 8.418 1.00 0.00 H new ATOM 0 HG2 PRO A 82 26.916 -4.167 7.478 1.00 0.00 H new ATOM 0 HG3 PRO A 82 28.182 -5.077 8.277 1.00 0.00 H new ATOM 0 HD2 PRO A 82 28.061 -4.519 5.476 1.00 0.00 H new ATOM 0 HD3 PRO A 82 29.151 -5.662 6.236 1.00 0.00 H new ATOM 1243 N PRO A 83 23.884 -7.202 5.598 1.00 0.00 N ATOM 1244 CA PRO A 83 22.590 -6.821 5.004 1.00 0.00 C ATOM 1245 C PRO A 83 21.721 -6.062 6.011 1.00 0.00 C ATOM 1246 O PRO A 83 20.900 -6.639 6.695 1.00 0.00 O ATOM 1247 CB PRO A 83 21.953 -8.165 4.640 1.00 0.00 C ATOM 1248 CG PRO A 83 22.630 -9.226 5.538 1.00 0.00 C ATOM 1249 CD PRO A 83 23.966 -8.620 6.004 1.00 0.00 C ATOM 0 HA PRO A 83 22.700 -6.155 4.148 1.00 0.00 H new ATOM 0 HB2 PRO A 83 20.876 -8.143 4.809 1.00 0.00 H new ATOM 0 HB3 PRO A 83 22.106 -8.394 3.585 1.00 0.00 H new ATOM 0 HG2 PRO A 83 21.998 -9.472 6.391 1.00 0.00 H new ATOM 0 HG3 PRO A 83 22.796 -10.152 4.987 1.00 0.00 H new ATOM 0 HD2 PRO A 83 24.093 -8.719 7.082 1.00 0.00 H new ATOM 0 HD3 PRO A 83 24.814 -9.120 5.536 1.00 0.00 H new ATOM 1257 N LEU A 84 21.883 -4.770 6.093 1.00 0.00 N ATOM 1258 CA LEU A 84 21.052 -3.975 7.040 1.00 0.00 C ATOM 1259 C LEU A 84 19.643 -3.845 6.445 1.00 0.00 C ATOM 1260 O LEU A 84 19.481 -3.517 5.287 1.00 0.00 O ATOM 1261 CB LEU A 84 21.715 -2.594 7.248 1.00 0.00 C ATOM 1262 CG LEU A 84 20.723 -1.447 7.008 1.00 0.00 C ATOM 1263 CD1 LEU A 84 19.727 -1.374 8.166 1.00 0.00 C ATOM 1264 CD2 LEU A 84 21.491 -0.128 6.916 1.00 0.00 C ATOM 0 H LEU A 84 22.554 -4.231 5.546 1.00 0.00 H new ATOM 0 HA LEU A 84 20.977 -4.461 8.013 1.00 0.00 H new ATOM 0 HB2 LEU A 84 22.109 -2.528 8.262 1.00 0.00 H new ATOM 0 HB3 LEU A 84 22.562 -2.491 6.570 1.00 0.00 H new ATOM 0 HG LEU A 84 20.182 -1.625 6.079 1.00 0.00 H new ATOM 0 HD11 LEU A 84 19.025 -0.559 7.991 1.00 0.00 H new ATOM 0 HD12 LEU A 84 19.181 -2.315 8.236 1.00 0.00 H new ATOM 0 HD13 LEU A 84 20.264 -1.197 9.098 1.00 0.00 H new ATOM 0 HD21 LEU A 84 20.791 0.690 6.746 1.00 0.00 H new ATOM 0 HD22 LEU A 84 22.031 0.045 7.847 1.00 0.00 H new ATOM 0 HD23 LEU A 84 22.200 -0.177 6.090 1.00 0.00 H new ATOM 1276 N ILE A 85 18.625 -4.116 7.216 1.00 0.00 N ATOM 1277 CA ILE A 85 17.246 -4.023 6.671 1.00 0.00 C ATOM 1278 C ILE A 85 16.449 -2.950 7.419 1.00 0.00 C ATOM 1279 O ILE A 85 16.668 -2.689 8.585 1.00 0.00 O ATOM 1280 CB ILE A 85 16.564 -5.389 6.820 1.00 0.00 C ATOM 1281 CG1 ILE A 85 17.025 -6.307 5.683 1.00 0.00 C ATOM 1282 CG2 ILE A 85 15.043 -5.227 6.761 1.00 0.00 C ATOM 1283 CD1 ILE A 85 16.112 -7.532 5.603 1.00 0.00 C ATOM 0 H ILE A 85 18.690 -4.396 8.195 1.00 0.00 H new ATOM 0 HA ILE A 85 17.287 -3.744 5.618 1.00 0.00 H new ATOM 0 HB ILE A 85 16.836 -5.824 7.782 1.00 0.00 H new ATOM 0 HG12 ILE A 85 17.007 -5.766 4.737 1.00 0.00 H new ATOM 0 HG13 ILE A 85 18.055 -6.620 5.851 1.00 0.00 H new ATOM 0 HG21 ILE A 85 14.569 -6.203 6.868 1.00 0.00 H new ATOM 0 HG22 ILE A 85 14.715 -4.574 7.570 1.00 0.00 H new ATOM 0 HG23 ILE A 85 14.761 -4.789 5.804 1.00 0.00 H new ATOM 0 HD11 ILE A 85 16.444 -8.181 4.793 1.00 0.00 H new ATOM 0 HD12 ILE A 85 16.152 -8.078 6.545 1.00 0.00 H new ATOM 0 HD13 ILE A 85 15.088 -7.211 5.413 1.00 0.00 H new ATOM 1295 N GLY A 86 15.509 -2.343 6.746 1.00 0.00 N ATOM 1296 CA GLY A 86 14.668 -1.302 7.386 1.00 0.00 C ATOM 1297 C GLY A 86 13.208 -1.599 7.049 1.00 0.00 C ATOM 1298 O GLY A 86 12.908 -2.526 6.322 1.00 0.00 O ATOM 0 H GLY A 86 15.289 -2.530 5.768 1.00 0.00 H new ATOM 0 HA2 GLY A 86 14.817 -1.303 8.466 1.00 0.00 H new ATOM 0 HA3 GLY A 86 14.948 -0.312 7.026 1.00 0.00 H new ATOM 1302 N GLN A 87 12.298 -0.832 7.568 1.00 0.00 N ATOM 1303 CA GLN A 87 10.861 -1.092 7.271 1.00 0.00 C ATOM 1304 C GLN A 87 10.101 0.227 7.126 1.00 0.00 C ATOM 1305 O GLN A 87 9.905 0.952 8.081 1.00 0.00 O ATOM 1306 CB GLN A 87 10.248 -1.906 8.413 1.00 0.00 C ATOM 1307 CG GLN A 87 11.092 -3.158 8.660 1.00 0.00 C ATOM 1308 CD GLN A 87 10.448 -4.000 9.763 1.00 0.00 C ATOM 1309 OE1 GLN A 87 9.466 -4.677 9.530 1.00 0.00 O ATOM 1310 NE2 GLN A 87 10.962 -3.987 10.962 1.00 0.00 N ATOM 0 H GLN A 87 12.481 -0.039 8.183 1.00 0.00 H new ATOM 0 HA GLN A 87 10.788 -1.647 6.336 1.00 0.00 H new ATOM 0 HB2 GLN A 87 10.201 -1.302 9.319 1.00 0.00 H new ATOM 0 HB3 GLN A 87 9.225 -2.188 8.164 1.00 0.00 H new ATOM 0 HG2 GLN A 87 11.173 -3.742 7.743 1.00 0.00 H new ATOM 0 HG3 GLN A 87 12.105 -2.876 8.948 1.00 0.00 H new ATOM 0 HE21 GLN A 87 11.786 -3.419 11.157 1.00 0.00 H new ATOM 0 HE22 GLN A 87 10.540 -4.545 11.704 1.00 0.00 H new ATOM 1319 N GLN A 88 9.654 0.534 5.938 1.00 0.00 N ATOM 1320 CA GLN A 88 8.886 1.795 5.733 1.00 0.00 C ATOM 1321 C GLN A 88 7.443 1.432 5.369 1.00 0.00 C ATOM 1322 O GLN A 88 6.987 0.342 5.650 1.00 0.00 O ATOM 1323 CB GLN A 88 9.539 2.633 4.619 1.00 0.00 C ATOM 1324 CG GLN A 88 9.042 2.197 3.233 1.00 0.00 C ATOM 1325 CD GLN A 88 8.975 0.672 3.155 1.00 0.00 C ATOM 1326 OE1 GLN A 88 7.909 0.095 3.237 1.00 0.00 O ATOM 1327 NE2 GLN A 88 10.076 -0.010 2.996 1.00 0.00 N ATOM 0 H GLN A 88 9.788 -0.034 5.101 1.00 0.00 H new ATOM 0 HA GLN A 88 8.889 2.391 6.645 1.00 0.00 H new ATOM 0 HB2 GLN A 88 9.313 3.688 4.774 1.00 0.00 H new ATOM 0 HB3 GLN A 88 10.623 2.528 4.669 1.00 0.00 H new ATOM 0 HG2 GLN A 88 8.057 2.622 3.041 1.00 0.00 H new ATOM 0 HG3 GLN A 88 9.710 2.579 2.462 1.00 0.00 H new ATOM 0 HE21 GLN A 88 10.971 0.475 2.927 1.00 0.00 H new ATOM 0 HE22 GLN A 88 10.042 -1.028 2.940 1.00 0.00 H new ATOM 1336 N ALA A 89 6.715 2.319 4.750 1.00 0.00 N ATOM 1337 CA ALA A 89 5.309 1.981 4.389 1.00 0.00 C ATOM 1338 C ALA A 89 4.903 2.688 3.098 1.00 0.00 C ATOM 1339 O ALA A 89 5.064 3.884 2.952 1.00 0.00 O ATOM 1340 CB ALA A 89 4.373 2.411 5.520 1.00 0.00 C ATOM 0 H ALA A 89 7.027 3.252 4.481 1.00 0.00 H new ATOM 0 HA ALA A 89 5.236 0.904 4.238 1.00 0.00 H new ATOM 0 HB1 ALA A 89 3.345 2.164 5.255 1.00 0.00 H new ATOM 0 HB2 ALA A 89 4.647 1.890 6.437 1.00 0.00 H new ATOM 0 HB3 ALA A 89 4.459 3.487 5.674 1.00 0.00 H new ATOM 1346 N THR A 90 4.354 1.956 2.165 1.00 0.00 N ATOM 1347 CA THR A 90 3.912 2.587 0.890 1.00 0.00 C ATOM 1348 C THR A 90 2.636 3.371 1.164 1.00 0.00 C ATOM 1349 O THR A 90 1.733 2.879 1.817 1.00 0.00 O ATOM 1350 CB THR A 90 3.589 1.515 -0.149 1.00 0.00 C ATOM 1351 OG1 THR A 90 3.677 0.231 0.452 1.00 0.00 O ATOM 1352 CG2 THR A 90 4.561 1.602 -1.326 1.00 0.00 C ATOM 0 H THR A 90 4.193 0.951 2.232 1.00 0.00 H new ATOM 0 HA THR A 90 4.707 3.231 0.515 1.00 0.00 H new ATOM 0 HB THR A 90 2.577 1.677 -0.520 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.613 -0.060 0.467 1.00 0.00 H new ATOM 0 HG21 THR A 90 4.317 0.831 -2.057 1.00 0.00 H new ATOM 0 HG22 THR A 90 4.480 2.584 -1.793 1.00 0.00 H new ATOM 0 HG23 THR A 90 5.580 1.453 -0.968 1.00 0.00 H new ATOM 1360 N VAL A 91 2.549 4.571 0.664 1.00 0.00 N ATOM 1361 CA VAL A 91 1.323 5.385 0.890 1.00 0.00 C ATOM 1362 C VAL A 91 0.098 4.509 0.674 1.00 0.00 C ATOM 1363 O VAL A 91 0.188 3.420 0.150 1.00 0.00 O ATOM 1364 CB VAL A 91 1.280 6.549 -0.097 1.00 0.00 C ATOM 1365 CG1 VAL A 91 0.216 7.553 0.348 1.00 0.00 C ATOM 1366 CG2 VAL A 91 2.644 7.235 -0.135 1.00 0.00 C ATOM 0 H VAL A 91 3.274 5.024 0.108 1.00 0.00 H new ATOM 0 HA VAL A 91 1.334 5.775 1.908 1.00 0.00 H new ATOM 0 HB VAL A 91 1.034 6.175 -1.091 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.184 8.385 -0.356 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -0.757 7.063 0.376 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.462 7.928 1.342 1.00 0.00 H new ATOM 0 HG21 VAL A 91 2.614 8.066 -0.840 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.890 7.610 0.858 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.403 6.519 -0.451 1.00 0.00 H new ATOM 1418 N PRO A 95 -8.480 6.029 -1.551 1.00 0.00 N ATOM 1419 CA PRO A 95 -8.926 7.427 -1.625 1.00 0.00 C ATOM 1420 C PRO A 95 -9.618 7.833 -0.320 1.00 0.00 C ATOM 1421 O PRO A 95 -10.395 7.085 0.240 1.00 0.00 O ATOM 1422 CB PRO A 95 -9.918 7.417 -2.787 1.00 0.00 C ATOM 1423 CG PRO A 95 -10.415 5.957 -2.932 1.00 0.00 C ATOM 1424 CD PRO A 95 -9.403 5.068 -2.184 1.00 0.00 C ATOM 0 HA PRO A 95 -8.111 8.136 -1.770 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -10.751 8.092 -2.591 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -9.441 7.757 -3.706 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -11.414 5.845 -2.511 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -10.478 5.672 -3.982 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -9.896 4.440 -1.442 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -8.877 4.401 -2.867 1.00 0.00 H new ATOM 1432 N ARG A 96 -9.344 9.011 0.169 1.00 0.00 N ATOM 1433 CA ARG A 96 -9.987 9.460 1.437 1.00 0.00 C ATOM 1434 C ARG A 96 -11.340 10.104 1.124 1.00 0.00 C ATOM 1435 O ARG A 96 -11.844 10.010 0.023 1.00 0.00 O ATOM 1436 CB ARG A 96 -9.085 10.484 2.129 1.00 0.00 C ATOM 1437 CG ARG A 96 -8.861 11.678 1.199 1.00 0.00 C ATOM 1438 CD ARG A 96 -7.402 12.128 1.287 1.00 0.00 C ATOM 1439 NE ARG A 96 -7.196 12.899 2.546 1.00 0.00 N ATOM 1440 CZ ARG A 96 -7.993 13.889 2.844 1.00 0.00 C ATOM 1441 NH1 ARG A 96 -8.356 14.736 1.919 1.00 0.00 N ATOM 1442 NH2 ARG A 96 -8.427 14.031 4.066 1.00 0.00 N ATOM 0 H ARG A 96 -8.703 9.682 -0.254 1.00 0.00 H new ATOM 0 HA ARG A 96 -10.136 8.602 2.093 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -9.542 10.816 3.061 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -8.130 10.027 2.388 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -9.107 11.404 0.173 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -9.523 12.498 1.477 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -6.741 11.262 1.266 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -7.147 12.744 0.425 1.00 0.00 H new ATOM 0 HE ARG A 96 -6.432 12.653 3.175 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -8.017 14.624 0.964 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -8.979 15.510 2.152 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -8.144 13.369 4.788 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -9.050 14.804 4.299 1.00 0.00 H new ATOM 1456 N ASP A 97 -11.930 10.760 2.086 1.00 0.00 N ATOM 1457 CA ASP A 97 -13.248 11.413 1.844 1.00 0.00 C ATOM 1458 C ASP A 97 -14.338 10.346 1.724 1.00 0.00 C ATOM 1459 O ASP A 97 -15.294 10.504 0.992 1.00 0.00 O ATOM 1460 CB ASP A 97 -13.185 12.225 0.549 1.00 0.00 C ATOM 1461 CG ASP A 97 -14.233 13.338 0.592 1.00 0.00 C ATOM 1462 OD1 ASP A 97 -15.272 13.123 1.194 1.00 0.00 O ATOM 1463 OD2 ASP A 97 -13.978 14.387 0.024 1.00 0.00 O ATOM 0 H ASP A 97 -11.557 10.872 3.029 1.00 0.00 H new ATOM 0 HA ASP A 97 -13.481 12.075 2.678 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -12.190 12.653 0.424 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -13.363 11.576 -0.308 1.00 0.00 H new ATOM 1468 N LEU A 98 -14.205 9.263 2.439 1.00 0.00 N ATOM 1469 CA LEU A 98 -15.237 8.191 2.366 1.00 0.00 C ATOM 1470 C LEU A 98 -16.510 8.662 3.073 1.00 0.00 C ATOM 1471 O LEU A 98 -16.660 8.504 4.268 1.00 0.00 O ATOM 1472 CB LEU A 98 -14.707 6.930 3.054 1.00 0.00 C ATOM 1473 CG LEU A 98 -15.851 5.935 3.254 1.00 0.00 C ATOM 1474 CD1 LEU A 98 -16.413 5.520 1.893 1.00 0.00 C ATOM 1475 CD2 LEU A 98 -15.327 4.698 3.986 1.00 0.00 C ATOM 0 H LEU A 98 -13.427 9.074 3.070 1.00 0.00 H new ATOM 0 HA LEU A 98 -15.462 7.970 1.323 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -13.920 6.478 2.451 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -14.263 7.187 4.016 1.00 0.00 H new ATOM 0 HG LEU A 98 -16.639 6.403 3.844 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -17.228 4.811 2.037 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -16.786 6.400 1.370 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -15.626 5.053 1.301 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -16.141 3.988 4.129 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -14.539 4.232 3.395 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -14.927 4.992 4.956 1.00 0.00 H new ATOM 1487 N GLU A 99 -17.428 9.242 2.346 1.00 0.00 N ATOM 1488 CA GLU A 99 -18.687 9.724 2.986 1.00 0.00 C ATOM 1489 C GLU A 99 -19.891 9.281 2.152 1.00 0.00 C ATOM 1490 O GLU A 99 -19.774 8.998 0.976 1.00 0.00 O ATOM 1491 CB GLU A 99 -18.661 11.251 3.074 1.00 0.00 C ATOM 1492 CG GLU A 99 -17.768 11.680 4.240 1.00 0.00 C ATOM 1493 CD GLU A 99 -17.853 13.197 4.418 1.00 0.00 C ATOM 1494 OE1 GLU A 99 -18.621 13.816 3.699 1.00 0.00 O ATOM 1495 OE2 GLU A 99 -17.148 13.715 5.269 1.00 0.00 O ATOM 0 H GLU A 99 -17.361 9.402 1.341 1.00 0.00 H new ATOM 0 HA GLU A 99 -18.768 9.302 3.988 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -18.287 11.673 2.141 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -19.671 11.635 3.215 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -18.081 11.178 5.155 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -16.737 11.383 4.050 1.00 0.00 H new ATOM 1502 N VAL A 100 -21.050 9.216 2.752 1.00 0.00 N ATOM 1503 CA VAL A 100 -22.260 8.789 1.994 1.00 0.00 C ATOM 1504 C VAL A 100 -23.037 10.020 1.521 1.00 0.00 C ATOM 1505 O VAL A 100 -23.149 11.005 2.223 1.00 0.00 O ATOM 1506 CB VAL A 100 -23.162 7.946 2.898 1.00 0.00 C ATOM 1507 CG1 VAL A 100 -23.810 8.846 3.951 1.00 0.00 C ATOM 1508 CG2 VAL A 100 -24.252 7.288 2.050 1.00 0.00 C ATOM 0 H VAL A 100 -21.210 9.440 3.734 1.00 0.00 H new ATOM 0 HA VAL A 100 -21.949 8.200 1.131 1.00 0.00 H new ATOM 0 HB VAL A 100 -22.569 7.177 3.393 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -24.453 8.247 4.596 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -23.034 9.320 4.552 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -24.406 9.613 3.457 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -24.897 6.686 2.690 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -24.846 8.059 1.558 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -23.791 6.649 1.296 1.00 0.00 H new ATOM 1518 N ILE A 101 -23.582 9.968 0.336 1.00 0.00 N ATOM 1519 CA ILE A 101 -24.359 11.129 -0.183 1.00 0.00 C ATOM 1520 C ILE A 101 -25.773 10.673 -0.557 1.00 0.00 C ATOM 1521 O ILE A 101 -26.640 11.472 -0.852 1.00 0.00 O ATOM 1522 CB ILE A 101 -23.653 11.698 -1.414 1.00 0.00 C ATOM 1523 CG1 ILE A 101 -23.865 10.760 -2.605 1.00 0.00 C ATOM 1524 CG2 ILE A 101 -22.158 11.818 -1.121 1.00 0.00 C ATOM 1525 CD1 ILE A 101 -23.144 11.320 -3.833 1.00 0.00 C ATOM 0 H ILE A 101 -23.522 9.170 -0.296 1.00 0.00 H new ATOM 0 HA ILE A 101 -24.425 11.900 0.584 1.00 0.00 H new ATOM 0 HB ILE A 101 -24.063 12.680 -1.651 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -23.486 9.766 -2.370 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -24.930 10.654 -2.813 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -21.647 12.223 -1.995 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -22.006 12.483 -0.271 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -21.753 10.833 -0.888 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -23.296 10.651 -4.680 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -23.544 12.305 -4.072 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -22.078 11.403 -3.623 1.00 0.00 H new ATOM 1537 N ALA A 102 -26.007 9.392 -0.537 1.00 0.00 N ATOM 1538 CA ALA A 102 -27.355 8.861 -0.876 1.00 0.00 C ATOM 1539 C ALA A 102 -27.598 7.605 -0.041 1.00 0.00 C ATOM 1540 O ALA A 102 -26.934 6.603 -0.208 1.00 0.00 O ATOM 1541 CB ALA A 102 -27.411 8.507 -2.364 1.00 0.00 C ATOM 0 H ALA A 102 -25.314 8.683 -0.298 1.00 0.00 H new ATOM 0 HA ALA A 102 -28.118 9.610 -0.663 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -28.400 8.118 -2.609 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -27.215 9.400 -2.958 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -26.659 7.750 -2.587 1.00 0.00 H new ATOM 1547 N SER A 103 -28.526 7.654 0.873 1.00 0.00 N ATOM 1548 CA SER A 103 -28.779 6.462 1.728 1.00 0.00 C ATOM 1549 C SER A 103 -30.156 5.866 1.427 1.00 0.00 C ATOM 1550 O SER A 103 -31.159 6.297 1.962 1.00 0.00 O ATOM 1551 CB SER A 103 -28.719 6.879 3.198 1.00 0.00 C ATOM 1552 OG SER A 103 -27.360 7.019 3.592 1.00 0.00 O ATOM 0 H SER A 103 -29.117 8.463 1.064 1.00 0.00 H new ATOM 0 HA SER A 103 -28.019 5.709 1.519 1.00 0.00 H new ATOM 0 HB2 SER A 103 -29.250 7.820 3.343 1.00 0.00 H new ATOM 0 HB3 SER A 103 -29.215 6.134 3.820 1.00 0.00 H new ATOM 0 HG SER A 103 -27.137 6.327 4.249 1.00 0.00 H new ATOM 1558 N THR A 104 -30.211 4.862 0.593 1.00 0.00 N ATOM 1559 CA THR A 104 -31.513 4.224 0.283 1.00 0.00 C ATOM 1560 C THR A 104 -31.833 3.207 1.380 1.00 0.00 C ATOM 1561 O THR A 104 -30.969 2.850 2.156 1.00 0.00 O ATOM 1562 CB THR A 104 -31.421 3.523 -1.073 1.00 0.00 C ATOM 1563 OG1 THR A 104 -30.063 3.225 -1.362 1.00 0.00 O ATOM 1564 CG2 THR A 104 -31.996 4.428 -2.163 1.00 0.00 C ATOM 0 H THR A 104 -29.406 4.459 0.114 1.00 0.00 H new ATOM 0 HA THR A 104 -32.303 4.974 0.240 1.00 0.00 H new ATOM 0 HB THR A 104 -31.994 2.597 -1.040 1.00 0.00 H new ATOM 0 HG1 THR A 104 -30.020 2.497 -2.016 1.00 0.00 H new ATOM 0 HG21 THR A 104 -31.928 3.924 -3.127 1.00 0.00 H new ATOM 0 HG22 THR A 104 -33.040 4.647 -1.941 1.00 0.00 H new ATOM 0 HG23 THR A 104 -31.430 5.359 -2.199 1.00 0.00 H new ATOM 1572 N PRO A 105 -33.064 2.767 1.413 1.00 0.00 N ATOM 1573 CA PRO A 105 -33.526 1.795 2.421 1.00 0.00 C ATOM 1574 C PRO A 105 -32.895 0.426 2.172 1.00 0.00 C ATOM 1575 O PRO A 105 -33.073 -0.502 2.937 1.00 0.00 O ATOM 1576 CB PRO A 105 -35.047 1.773 2.234 1.00 0.00 C ATOM 1577 CG PRO A 105 -35.316 2.304 0.808 1.00 0.00 C ATOM 1578 CD PRO A 105 -34.097 3.170 0.436 1.00 0.00 C ATOM 0 HA PRO A 105 -33.246 2.059 3.441 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -35.439 0.763 2.353 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -35.540 2.396 2.980 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -35.439 1.482 0.103 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -36.234 2.890 0.778 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -33.773 2.985 -0.588 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -34.324 4.233 0.511 1.00 0.00 H new ATOM 1586 N THR A 106 -32.144 0.300 1.116 1.00 0.00 N ATOM 1587 CA THR A 106 -31.481 -0.994 0.822 1.00 0.00 C ATOM 1588 C THR A 106 -30.164 -0.723 0.099 1.00 0.00 C ATOM 1589 O THR A 106 -29.587 -1.604 -0.506 1.00 0.00 O ATOM 1590 CB THR A 106 -32.390 -1.849 -0.065 1.00 0.00 C ATOM 1591 OG1 THR A 106 -32.262 -1.428 -1.416 1.00 0.00 O ATOM 1592 CG2 THR A 106 -33.843 -1.688 0.386 1.00 0.00 C ATOM 0 H THR A 106 -31.961 1.043 0.441 1.00 0.00 H new ATOM 0 HA THR A 106 -31.287 -1.529 1.752 1.00 0.00 H new ATOM 0 HB THR A 106 -32.100 -2.896 0.019 1.00 0.00 H new ATOM 0 HG1 THR A 106 -32.842 -1.975 -1.986 1.00 0.00 H new ATOM 0 HG21 THR A 106 -34.490 -2.297 -0.246 1.00 0.00 H new ATOM 0 HG22 THR A 106 -33.940 -2.011 1.423 1.00 0.00 H new ATOM 0 HG23 THR A 106 -34.136 -0.641 0.303 1.00 0.00 H new ATOM 1600 N SER A 107 -29.677 0.490 0.155 1.00 0.00 N ATOM 1601 CA SER A 107 -28.392 0.789 -0.538 1.00 0.00 C ATOM 1602 C SER A 107 -27.891 2.175 -0.138 1.00 0.00 C ATOM 1603 O SER A 107 -28.614 2.971 0.425 1.00 0.00 O ATOM 1604 CB SER A 107 -28.608 0.738 -2.051 1.00 0.00 C ATOM 1605 OG SER A 107 -29.947 1.112 -2.348 1.00 0.00 O ATOM 0 H SER A 107 -30.107 1.275 0.644 1.00 0.00 H new ATOM 0 HA SER A 107 -27.648 0.047 -0.249 1.00 0.00 H new ATOM 0 HB2 SER A 107 -27.911 1.410 -2.552 1.00 0.00 H new ATOM 0 HB3 SER A 107 -28.407 -0.266 -2.425 1.00 0.00 H new ATOM 0 HG SER A 107 -30.088 1.082 -3.317 1.00 0.00 H new ATOM 1611 N LEU A 108 -26.651 2.467 -0.423 1.00 0.00 N ATOM 1612 CA LEU A 108 -26.098 3.800 -0.054 1.00 0.00 C ATOM 1613 C LEU A 108 -25.094 4.243 -1.121 1.00 0.00 C ATOM 1614 O LEU A 108 -24.513 3.433 -1.816 1.00 0.00 O ATOM 1615 CB LEU A 108 -25.380 3.710 1.298 1.00 0.00 C ATOM 1616 CG LEU A 108 -25.927 2.533 2.113 1.00 0.00 C ATOM 1617 CD1 LEU A 108 -25.000 2.260 3.296 1.00 0.00 C ATOM 1618 CD2 LEU A 108 -27.326 2.870 2.631 1.00 0.00 C ATOM 0 H LEU A 108 -25.998 1.841 -0.895 1.00 0.00 H new ATOM 0 HA LEU A 108 -26.914 4.520 0.014 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -24.309 3.586 1.141 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -25.515 4.639 1.852 1.00 0.00 H new ATOM 0 HG LEU A 108 -25.981 1.649 1.478 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -25.388 1.423 3.877 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -24.003 2.016 2.928 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -24.946 3.146 3.928 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -27.712 2.031 3.210 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -27.276 3.755 3.265 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -27.989 3.064 1.788 1.00 0.00 H new ATOM 1630 N LEU A 109 -24.878 5.523 -1.248 1.00 0.00 N ATOM 1631 CA LEU A 109 -23.905 6.023 -2.258 1.00 0.00 C ATOM 1632 C LEU A 109 -22.631 6.473 -1.540 1.00 0.00 C ATOM 1633 O LEU A 109 -22.686 7.114 -0.510 1.00 0.00 O ATOM 1634 CB LEU A 109 -24.520 7.203 -3.011 1.00 0.00 C ATOM 1635 CG LEU A 109 -23.473 7.826 -3.935 1.00 0.00 C ATOM 1636 CD1 LEU A 109 -22.830 6.734 -4.792 1.00 0.00 C ATOM 1637 CD2 LEU A 109 -24.148 8.853 -4.846 1.00 0.00 C ATOM 0 H LEU A 109 -25.336 6.246 -0.693 1.00 0.00 H new ATOM 0 HA LEU A 109 -23.663 5.232 -2.968 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -25.379 6.868 -3.592 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -24.885 7.948 -2.304 1.00 0.00 H new ATOM 0 HG LEU A 109 -22.706 8.315 -3.335 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -22.084 7.180 -5.450 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -22.351 5.999 -4.145 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -23.597 6.244 -5.392 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -23.404 9.299 -5.506 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -24.915 8.361 -5.444 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -24.607 9.632 -4.238 1.00 0.00 H new ATOM 1649 N ILE A 110 -21.483 6.134 -2.062 1.00 0.00 N ATOM 1650 CA ILE A 110 -20.218 6.539 -1.386 1.00 0.00 C ATOM 1651 C ILE A 110 -19.321 7.312 -2.354 1.00 0.00 C ATOM 1652 O ILE A 110 -19.208 6.980 -3.516 1.00 0.00 O ATOM 1653 CB ILE A 110 -19.477 5.292 -0.902 1.00 0.00 C ATOM 1654 CG1 ILE A 110 -19.753 4.131 -1.859 1.00 0.00 C ATOM 1655 CG2 ILE A 110 -19.961 4.923 0.499 1.00 0.00 C ATOM 1656 CD1 ILE A 110 -19.014 2.884 -1.374 1.00 0.00 C ATOM 0 H ILE A 110 -21.367 5.598 -2.922 1.00 0.00 H new ATOM 0 HA ILE A 110 -20.463 7.179 -0.539 1.00 0.00 H new ATOM 0 HB ILE A 110 -18.406 5.494 -0.875 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -20.824 3.935 -1.911 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -19.428 4.391 -2.866 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -19.433 4.034 0.844 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -19.764 5.750 1.181 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -21.032 4.721 0.473 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -19.210 2.056 -2.056 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -17.943 3.084 -1.345 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -19.361 2.621 -0.375 1.00 0.00 H new ATOM 1668 N SER A 111 -18.671 8.333 -1.869 1.00 0.00 N ATOM 1669 CA SER A 111 -17.763 9.133 -2.738 1.00 0.00 C ATOM 1670 C SER A 111 -16.455 9.375 -1.984 1.00 0.00 C ATOM 1671 O SER A 111 -16.449 9.525 -0.778 1.00 0.00 O ATOM 1672 CB SER A 111 -18.418 10.475 -3.067 1.00 0.00 C ATOM 1673 OG SER A 111 -17.746 11.066 -4.172 1.00 0.00 O ATOM 0 H SER A 111 -18.730 8.650 -0.901 1.00 0.00 H new ATOM 0 HA SER A 111 -17.567 8.596 -3.666 1.00 0.00 H new ATOM 0 HB2 SER A 111 -19.472 10.330 -3.303 1.00 0.00 H new ATOM 0 HB3 SER A 111 -18.372 11.137 -2.202 1.00 0.00 H new ATOM 0 HG SER A 111 -18.164 11.926 -4.387 1.00 0.00 H new ATOM 1679 N TRP A 112 -15.346 9.403 -2.672 1.00 0.00 N ATOM 1680 CA TRP A 112 -14.053 9.624 -1.960 1.00 0.00 C ATOM 1681 C TRP A 112 -13.194 10.655 -2.703 1.00 0.00 C ATOM 1682 O TRP A 112 -13.638 11.304 -3.629 1.00 0.00 O ATOM 1683 CB TRP A 112 -13.295 8.300 -1.861 1.00 0.00 C ATOM 1684 CG TRP A 112 -13.405 7.564 -3.157 1.00 0.00 C ATOM 1685 CD1 TRP A 112 -12.513 7.632 -4.171 1.00 0.00 C ATOM 1686 CD2 TRP A 112 -14.450 6.651 -3.594 1.00 0.00 C ATOM 1687 NE1 TRP A 112 -12.945 6.820 -5.203 1.00 0.00 N ATOM 1688 CE2 TRP A 112 -14.135 6.194 -4.895 1.00 0.00 C ATOM 1689 CE3 TRP A 112 -15.630 6.180 -2.993 1.00 0.00 C ATOM 1690 CZ2 TRP A 112 -14.962 5.301 -5.577 1.00 0.00 C ATOM 1691 CZ3 TRP A 112 -16.465 5.282 -3.675 1.00 0.00 C ATOM 1692 CH2 TRP A 112 -16.131 4.843 -4.965 1.00 0.00 C ATOM 0 H TRP A 112 -15.278 9.284 -3.683 1.00 0.00 H new ATOM 0 HA TRP A 112 -14.264 10.005 -0.961 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -12.247 8.485 -1.624 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -13.703 7.695 -1.051 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -11.610 8.224 -4.174 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -12.445 6.699 -6.084 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -15.896 6.511 -2.000 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -14.700 4.967 -6.570 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -17.370 4.927 -3.204 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -16.777 4.151 -5.485 1.00 0.00 H new ATOM 1703 N GLU A 113 -11.964 10.812 -2.283 1.00 0.00 N ATOM 1704 CA GLU A 113 -11.053 11.803 -2.931 1.00 0.00 C ATOM 1705 C GLU A 113 -9.831 11.080 -3.508 1.00 0.00 C ATOM 1706 O GLU A 113 -9.620 9.915 -3.245 1.00 0.00 O ATOM 1707 CB GLU A 113 -10.599 12.817 -1.878 1.00 0.00 C ATOM 1708 CG GLU A 113 -11.480 14.067 -1.952 1.00 0.00 C ATOM 1709 CD GLU A 113 -11.450 14.637 -3.371 1.00 0.00 C ATOM 1710 OE1 GLU A 113 -10.592 15.462 -3.639 1.00 0.00 O ATOM 1711 OE2 GLU A 113 -12.288 14.241 -4.166 1.00 0.00 O ATOM 0 H GLU A 113 -11.549 10.290 -1.511 1.00 0.00 H new ATOM 0 HA GLU A 113 -11.577 12.315 -3.738 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -10.661 12.375 -0.883 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -9.556 13.085 -2.044 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -12.504 13.819 -1.671 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -11.127 14.815 -1.242 1.00 0.00 H new ATOM 1823 N TYR A 121 -9.143 -0.429 -9.199 1.00 0.00 N ATOM 1824 CA TYR A 121 -10.529 -0.819 -8.826 1.00 0.00 C ATOM 1825 C TYR A 121 -10.652 -0.783 -7.297 1.00 0.00 C ATOM 1826 O TYR A 121 -9.669 -0.872 -6.589 1.00 0.00 O ATOM 1827 CB TYR A 121 -10.829 -2.229 -9.372 1.00 0.00 C ATOM 1828 CG TYR A 121 -10.512 -3.289 -8.339 1.00 0.00 C ATOM 1829 CD1 TYR A 121 -11.442 -3.586 -7.334 1.00 0.00 C ATOM 1830 CD2 TYR A 121 -9.294 -3.977 -8.392 1.00 0.00 C ATOM 1831 CE1 TYR A 121 -11.152 -4.570 -6.382 1.00 0.00 C ATOM 1832 CE2 TYR A 121 -9.004 -4.960 -7.438 1.00 0.00 C ATOM 1833 CZ TYR A 121 -9.933 -5.257 -6.434 1.00 0.00 C ATOM 1834 OH TYR A 121 -9.648 -6.227 -5.494 1.00 0.00 O ATOM 0 HA TYR A 121 -11.252 -0.127 -9.257 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -11.879 -2.297 -9.657 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -10.242 -2.407 -10.273 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -12.382 -3.056 -7.294 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -8.578 -3.750 -9.168 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -11.868 -4.799 -5.607 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -8.063 -5.489 -7.477 1.00 0.00 H new ATOM 0 HH TYR A 121 -8.763 -6.607 -5.674 1.00 0.00 H new ATOM 1844 N TYR A 122 -11.841 -0.651 -6.780 1.00 0.00 N ATOM 1845 CA TYR A 122 -11.995 -0.610 -5.299 1.00 0.00 C ATOM 1846 C TYR A 122 -12.714 -1.871 -4.817 1.00 0.00 C ATOM 1847 O TYR A 122 -13.561 -2.416 -5.499 1.00 0.00 O ATOM 1848 CB TYR A 122 -12.814 0.618 -4.895 1.00 0.00 C ATOM 1849 CG TYR A 122 -12.415 1.800 -5.743 1.00 0.00 C ATOM 1850 CD1 TYR A 122 -12.924 1.935 -7.039 1.00 0.00 C ATOM 1851 CD2 TYR A 122 -11.543 2.768 -5.229 1.00 0.00 C ATOM 1852 CE1 TYR A 122 -12.562 3.037 -7.822 1.00 0.00 C ATOM 1853 CE2 TYR A 122 -11.179 3.869 -6.013 1.00 0.00 C ATOM 1854 CZ TYR A 122 -11.689 4.004 -7.310 1.00 0.00 C ATOM 1855 OH TYR A 122 -11.332 5.090 -8.082 1.00 0.00 O ATOM 0 H TYR A 122 -12.707 -0.570 -7.313 1.00 0.00 H new ATOM 0 HA TYR A 122 -11.006 -0.556 -4.844 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -13.878 0.413 -5.017 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -12.652 0.844 -3.841 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -13.596 1.189 -7.435 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -11.151 2.665 -4.228 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -12.956 3.141 -8.822 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -10.505 4.614 -5.618 1.00 0.00 H new ATOM 0 HH TYR A 122 -10.721 5.665 -7.575 1.00 0.00 H new ATOM 1865 N ARG A 123 -12.393 -2.327 -3.638 1.00 0.00 N ATOM 1866 CA ARG A 123 -13.062 -3.537 -3.092 1.00 0.00 C ATOM 1867 C ARG A 123 -13.752 -3.143 -1.786 1.00 0.00 C ATOM 1868 O ARG A 123 -13.208 -3.289 -0.712 1.00 0.00 O ATOM 1869 CB ARG A 123 -12.018 -4.625 -2.831 1.00 0.00 C ATOM 1870 CG ARG A 123 -12.638 -5.738 -1.989 1.00 0.00 C ATOM 1871 CD ARG A 123 -11.583 -6.806 -1.700 1.00 0.00 C ATOM 1872 NE ARG A 123 -11.660 -7.875 -2.735 1.00 0.00 N ATOM 1873 CZ ARG A 123 -10.795 -8.852 -2.727 1.00 0.00 C ATOM 1874 NH1 ARG A 123 -9.658 -8.712 -2.101 1.00 0.00 N ATOM 1875 NH2 ARG A 123 -11.067 -9.969 -3.346 1.00 0.00 N ATOM 0 H ARG A 123 -11.691 -1.909 -3.027 1.00 0.00 H new ATOM 0 HA ARG A 123 -13.795 -3.925 -3.800 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -11.655 -5.029 -3.776 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -11.157 -4.201 -2.314 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -13.023 -5.330 -1.055 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -13.483 -6.180 -2.517 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.589 -6.359 -1.697 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.743 -7.232 -0.710 1.00 0.00 H new ATOM 0 HE ARG A 123 -12.388 -7.843 -3.449 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -9.446 -7.839 -1.618 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -8.982 -9.476 -2.095 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -11.955 -10.078 -3.836 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -10.391 -10.733 -3.340 1.00 0.00 H new ATOM 1889 N ILE A 124 -14.940 -2.615 -1.876 1.00 0.00 N ATOM 1890 CA ILE A 124 -15.657 -2.177 -0.646 1.00 0.00 C ATOM 1891 C ILE A 124 -16.386 -3.354 -0.013 1.00 0.00 C ATOM 1892 O ILE A 124 -16.503 -4.412 -0.593 1.00 0.00 O ATOM 1893 CB ILE A 124 -16.661 -1.089 -1.020 1.00 0.00 C ATOM 1894 CG1 ILE A 124 -15.964 -0.046 -1.887 1.00 0.00 C ATOM 1895 CG2 ILE A 124 -17.193 -0.415 0.248 1.00 0.00 C ATOM 1896 CD1 ILE A 124 -16.965 0.578 -2.857 1.00 0.00 C ATOM 0 H ILE A 124 -15.446 -2.467 -2.749 1.00 0.00 H new ATOM 0 HA ILE A 124 -14.937 -1.787 0.074 1.00 0.00 H new ATOM 0 HB ILE A 124 -17.492 -1.535 -1.566 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -15.524 0.727 -1.257 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -15.147 -0.508 -2.441 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -17.909 0.360 -0.025 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -17.685 -1.158 0.876 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -16.365 0.033 0.797 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -16.460 1.322 -3.473 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -17.384 -0.199 -3.497 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -17.767 1.057 -2.295 1.00 0.00 H new ATOM 1908 N THR A 125 -16.869 -3.179 1.185 1.00 0.00 N ATOM 1909 CA THR A 125 -17.582 -4.300 1.865 1.00 0.00 C ATOM 1910 C THR A 125 -18.741 -3.767 2.711 1.00 0.00 C ATOM 1911 O THR A 125 -18.746 -2.628 3.137 1.00 0.00 O ATOM 1912 CB THR A 125 -16.601 -5.048 2.771 1.00 0.00 C ATOM 1913 OG1 THR A 125 -16.559 -4.415 4.042 1.00 0.00 O ATOM 1914 CG2 THR A 125 -15.206 -5.031 2.143 1.00 0.00 C ATOM 0 H THR A 125 -16.803 -2.314 1.722 1.00 0.00 H new ATOM 0 HA THR A 125 -17.980 -4.973 1.106 1.00 0.00 H new ATOM 0 HB THR A 125 -16.929 -6.081 2.889 1.00 0.00 H new ATOM 0 HG1 THR A 125 -15.933 -4.893 4.625 1.00 0.00 H new ATOM 0 HG21 THR A 125 -14.509 -5.564 2.790 1.00 0.00 H new ATOM 0 HG22 THR A 125 -15.240 -5.517 1.168 1.00 0.00 H new ATOM 0 HG23 THR A 125 -14.873 -4.000 2.023 1.00 0.00 H new ATOM 1922 N TYR A 126 -19.721 -4.597 2.965 1.00 0.00 N ATOM 1923 CA TYR A 126 -20.884 -4.167 3.793 1.00 0.00 C ATOM 1924 C TYR A 126 -20.601 -4.495 5.258 1.00 0.00 C ATOM 1925 O TYR A 126 -20.107 -5.558 5.575 1.00 0.00 O ATOM 1926 CB TYR A 126 -22.138 -4.939 3.372 1.00 0.00 C ATOM 1927 CG TYR A 126 -22.557 -4.563 1.973 1.00 0.00 C ATOM 1928 CD1 TYR A 126 -21.679 -4.747 0.900 1.00 0.00 C ATOM 1929 CD2 TYR A 126 -23.838 -4.047 1.749 1.00 0.00 C ATOM 1930 CE1 TYR A 126 -22.083 -4.415 -0.397 1.00 0.00 C ATOM 1931 CE2 TYR A 126 -24.240 -3.713 0.452 1.00 0.00 C ATOM 1932 CZ TYR A 126 -23.362 -3.898 -0.622 1.00 0.00 C ATOM 1933 OH TYR A 126 -23.757 -3.569 -1.902 1.00 0.00 O ATOM 0 H TYR A 126 -19.764 -5.560 2.631 1.00 0.00 H new ATOM 0 HA TYR A 126 -21.040 -3.097 3.656 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -21.944 -6.010 3.422 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -22.950 -4.729 4.068 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -20.690 -5.145 1.073 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -24.516 -3.907 2.578 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -21.406 -4.558 -1.226 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -25.228 -3.312 0.279 1.00 0.00 H new ATOM 0 HH TYR A 126 -24.474 -4.172 -2.188 1.00 0.00 H new ATOM 1943 N GLY A 127 -20.917 -3.601 6.153 1.00 0.00 N ATOM 1944 CA GLY A 127 -20.671 -3.878 7.593 1.00 0.00 C ATOM 1945 C GLY A 127 -21.978 -4.253 8.279 1.00 0.00 C ATOM 1946 O GLY A 127 -22.850 -3.436 8.440 1.00 0.00 O ATOM 0 H GLY A 127 -21.334 -2.693 5.949 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -19.949 -4.688 7.698 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -20.237 -3.000 8.072 1.00 0.00 H new ATOM 1950 N GLU A 128 -22.120 -5.476 8.690 1.00 0.00 N ATOM 1951 CA GLU A 128 -23.377 -5.883 9.381 1.00 0.00 C ATOM 1952 C GLU A 128 -23.091 -6.092 10.871 1.00 0.00 C ATOM 1953 O GLU A 128 -23.015 -7.209 11.344 1.00 0.00 O ATOM 1954 CB GLU A 128 -23.905 -7.183 8.770 1.00 0.00 C ATOM 1955 CG GLU A 128 -23.790 -7.114 7.246 1.00 0.00 C ATOM 1956 CD GLU A 128 -24.797 -8.077 6.614 1.00 0.00 C ATOM 1957 OE1 GLU A 128 -25.863 -8.245 7.182 1.00 0.00 O ATOM 1958 OE2 GLU A 128 -24.484 -8.631 5.573 1.00 0.00 O ATOM 0 H GLU A 128 -21.424 -6.214 8.580 1.00 0.00 H new ATOM 0 HA GLU A 128 -24.127 -5.102 9.260 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -23.338 -8.033 9.150 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -24.944 -7.338 9.060 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -23.978 -6.097 6.902 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -22.778 -7.373 6.935 1.00 0.00 H new ATOM 2048 N GLN A 136 -19.512 -8.015 3.564 1.00 0.00 N ATOM 2049 CA GLN A 136 -19.692 -8.490 2.162 1.00 0.00 C ATOM 2050 C GLN A 136 -18.817 -7.639 1.240 1.00 0.00 C ATOM 2051 O GLN A 136 -19.228 -6.602 0.763 1.00 0.00 O ATOM 2052 CB GLN A 136 -21.161 -8.347 1.757 1.00 0.00 C ATOM 2053 CG GLN A 136 -21.295 -8.526 0.245 1.00 0.00 C ATOM 2054 CD GLN A 136 -22.392 -9.550 -0.052 1.00 0.00 C ATOM 2055 OE1 GLN A 136 -23.529 -9.368 0.335 1.00 0.00 O ATOM 2056 NE2 GLN A 136 -22.097 -10.627 -0.726 1.00 0.00 N ATOM 0 HA GLN A 136 -19.403 -9.538 2.083 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -21.766 -9.090 2.276 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -21.537 -7.367 2.052 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -21.536 -7.572 -0.225 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -20.347 -8.859 -0.178 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -21.142 -10.780 -1.051 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -22.821 -11.316 -0.928 1.00 0.00 H new ATOM 2065 N GLU A 137 -17.605 -8.060 1.006 1.00 0.00 N ATOM 2066 CA GLU A 137 -16.689 -7.262 0.139 1.00 0.00 C ATOM 2067 C GLU A 137 -17.077 -7.398 -1.336 1.00 0.00 C ATOM 2068 O GLU A 137 -17.291 -8.483 -1.840 1.00 0.00 O ATOM 2069 CB GLU A 137 -15.254 -7.758 0.331 1.00 0.00 C ATOM 2070 CG GLU A 137 -15.120 -9.169 -0.244 1.00 0.00 C ATOM 2071 CD GLU A 137 -14.406 -10.067 0.769 1.00 0.00 C ATOM 2072 OE1 GLU A 137 -13.430 -9.616 1.346 1.00 0.00 O ATOM 2073 OE2 GLU A 137 -14.848 -11.190 0.951 1.00 0.00 O ATOM 0 H GLU A 137 -17.208 -8.923 1.377 1.00 0.00 H new ATOM 0 HA GLU A 137 -16.767 -6.213 0.423 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -14.556 -7.084 -0.165 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -14.997 -7.760 1.390 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -16.105 -9.574 -0.474 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -14.560 -9.141 -1.179 1.00 0.00 H new ATOM 2080 N PHE A 138 -17.141 -6.295 -2.034 1.00 0.00 N ATOM 2081 CA PHE A 138 -17.483 -6.331 -3.484 1.00 0.00 C ATOM 2082 C PHE A 138 -16.508 -5.413 -4.231 1.00 0.00 C ATOM 2083 O PHE A 138 -16.071 -4.406 -3.709 1.00 0.00 O ATOM 2084 CB PHE A 138 -18.934 -5.874 -3.694 1.00 0.00 C ATOM 2085 CG PHE A 138 -19.077 -4.394 -3.414 1.00 0.00 C ATOM 2086 CD1 PHE A 138 -19.370 -3.945 -2.119 1.00 0.00 C ATOM 2087 CD2 PHE A 138 -18.931 -3.472 -4.455 1.00 0.00 C ATOM 2088 CE1 PHE A 138 -19.515 -2.576 -1.870 1.00 0.00 C ATOM 2089 CE2 PHE A 138 -19.076 -2.103 -4.205 1.00 0.00 C ATOM 2090 CZ PHE A 138 -19.367 -1.655 -2.913 1.00 0.00 C ATOM 0 H PHE A 138 -16.969 -5.363 -1.657 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.395 -7.347 -3.869 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -19.242 -6.086 -4.718 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -19.596 -6.439 -3.038 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -19.484 -4.656 -1.314 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -18.706 -3.817 -5.453 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -19.741 -2.230 -0.872 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -18.963 -1.392 -5.010 1.00 0.00 H new ATOM 0 HZ PHE A 138 -19.478 -0.598 -2.720 1.00 0.00 H new ATOM 2100 N THR A 139 -16.133 -5.764 -5.434 1.00 0.00 N ATOM 2101 CA THR A 139 -15.154 -4.920 -6.184 1.00 0.00 C ATOM 2102 C THR A 139 -15.817 -3.638 -6.688 1.00 0.00 C ATOM 2103 O THR A 139 -16.957 -3.355 -6.395 1.00 0.00 O ATOM 2104 CB THR A 139 -14.603 -5.704 -7.375 1.00 0.00 C ATOM 2105 OG1 THR A 139 -15.624 -6.537 -7.907 1.00 0.00 O ATOM 2106 CG2 THR A 139 -13.424 -6.564 -6.919 1.00 0.00 C ATOM 0 H THR A 139 -16.460 -6.594 -5.928 1.00 0.00 H new ATOM 0 HA THR A 139 -14.342 -4.653 -5.507 1.00 0.00 H new ATOM 0 HB THR A 139 -14.266 -5.009 -8.144 1.00 0.00 H new ATOM 0 HG1 THR A 139 -15.272 -7.039 -8.672 1.00 0.00 H new ATOM 0 HG21 THR A 139 -13.031 -7.123 -7.768 1.00 0.00 H new ATOM 0 HG22 THR A 139 -12.641 -5.923 -6.513 1.00 0.00 H new ATOM 0 HG23 THR A 139 -13.758 -7.260 -6.150 1.00 0.00 H new ATOM 2114 N VAL A 140 -15.091 -2.852 -7.434 1.00 0.00 N ATOM 2115 CA VAL A 140 -15.653 -1.573 -7.948 1.00 0.00 C ATOM 2116 C VAL A 140 -14.873 -1.142 -9.196 1.00 0.00 C ATOM 2117 O VAL A 140 -13.677 -1.335 -9.268 1.00 0.00 O ATOM 2118 CB VAL A 140 -15.494 -0.511 -6.863 1.00 0.00 C ATOM 2119 CG1 VAL A 140 -15.904 0.856 -7.410 1.00 0.00 C ATOM 2120 CG2 VAL A 140 -16.378 -0.867 -5.666 1.00 0.00 C ATOM 0 H VAL A 140 -14.128 -3.042 -7.711 1.00 0.00 H new ATOM 0 HA VAL A 140 -16.705 -1.698 -8.205 1.00 0.00 H new ATOM 0 HB VAL A 140 -14.451 -0.474 -6.549 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -15.788 1.609 -6.631 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -15.271 1.113 -8.260 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -16.945 0.822 -7.730 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -16.264 -0.109 -4.891 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -17.420 -0.909 -5.983 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -16.080 -1.838 -5.270 1.00 0.00 H new ATOM 2130 N PRO A 141 -15.570 -0.561 -10.139 1.00 0.00 N ATOM 2131 CA PRO A 141 -14.958 -0.083 -11.393 1.00 0.00 C ATOM 2132 C PRO A 141 -14.192 1.222 -11.149 1.00 0.00 C ATOM 2133 O PRO A 141 -14.624 2.075 -10.399 1.00 0.00 O ATOM 2134 CB PRO A 141 -16.157 0.140 -12.318 1.00 0.00 C ATOM 2135 CG PRO A 141 -17.389 0.320 -11.398 1.00 0.00 C ATOM 2136 CD PRO A 141 -17.025 -0.324 -10.046 1.00 0.00 C ATOM 0 HA PRO A 141 -14.234 -0.781 -11.813 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -16.007 1.020 -12.943 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -16.293 -0.708 -12.989 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -17.628 1.376 -11.273 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -18.269 -0.157 -11.830 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -17.269 0.335 -9.212 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -17.571 -1.254 -9.888 1.00 0.00 H new ATOM 2144 N GLY A 142 -13.055 1.380 -11.772 1.00 0.00 N ATOM 2145 CA GLY A 142 -12.258 2.625 -11.570 1.00 0.00 C ATOM 2146 C GLY A 142 -12.694 3.690 -12.577 1.00 0.00 C ATOM 2147 O GLY A 142 -11.892 4.466 -13.059 1.00 0.00 O ATOM 0 H GLY A 142 -12.643 0.701 -12.412 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.396 2.995 -10.554 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.196 2.411 -11.690 1.00 0.00 H new ATOM 2151 N SER A 143 -13.957 3.740 -12.899 1.00 0.00 N ATOM 2152 CA SER A 143 -14.435 4.761 -13.872 1.00 0.00 C ATOM 2153 C SER A 143 -15.183 5.864 -13.126 1.00 0.00 C ATOM 2154 O SER A 143 -15.329 6.970 -13.607 1.00 0.00 O ATOM 2155 CB SER A 143 -15.369 4.103 -14.888 1.00 0.00 C ATOM 2156 OG SER A 143 -14.833 4.266 -16.195 1.00 0.00 O ATOM 0 H SER A 143 -14.677 3.119 -12.531 1.00 0.00 H new ATOM 0 HA SER A 143 -13.581 5.192 -14.395 1.00 0.00 H new ATOM 0 HB2 SER A 143 -15.485 3.043 -14.660 1.00 0.00 H new ATOM 0 HB3 SER A 143 -16.361 4.551 -14.831 1.00 0.00 H new ATOM 0 HG SER A 143 -15.429 3.843 -16.848 1.00 0.00 H new ATOM 2162 N LYS A 144 -15.663 5.563 -11.957 1.00 0.00 N ATOM 2163 CA LYS A 144 -16.413 6.576 -11.167 1.00 0.00 C ATOM 2164 C LYS A 144 -15.664 6.889 -9.871 1.00 0.00 C ATOM 2165 O LYS A 144 -14.968 6.056 -9.325 1.00 0.00 O ATOM 2166 CB LYS A 144 -17.794 6.015 -10.828 1.00 0.00 C ATOM 2167 CG LYS A 144 -18.831 6.558 -11.813 1.00 0.00 C ATOM 2168 CD LYS A 144 -18.263 6.538 -13.234 1.00 0.00 C ATOM 2169 CE LYS A 144 -19.397 6.295 -14.232 1.00 0.00 C ATOM 2170 NZ LYS A 144 -18.824 5.993 -15.575 1.00 0.00 N ATOM 0 H LYS A 144 -15.568 4.651 -11.509 1.00 0.00 H new ATOM 0 HA LYS A 144 -16.511 7.491 -11.751 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -17.774 4.926 -10.870 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -18.068 6.290 -9.809 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -19.739 5.956 -11.767 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -19.109 7.575 -11.538 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -17.768 7.484 -13.453 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -17.510 5.755 -13.325 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -20.019 5.466 -13.896 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -20.040 7.173 -14.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -19.588 5.962 -16.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -18.142 6.734 -15.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -18.341 5.072 -15.547 1.00 0.00 H new ATOM 2184 N SER A 145 -15.813 8.083 -9.369 1.00 0.00 N ATOM 2185 CA SER A 145 -15.123 8.453 -8.101 1.00 0.00 C ATOM 2186 C SER A 145 -16.031 8.106 -6.916 1.00 0.00 C ATOM 2187 O SER A 145 -15.715 8.382 -5.774 1.00 0.00 O ATOM 2188 CB SER A 145 -14.829 9.953 -8.097 1.00 0.00 C ATOM 2189 OG SER A 145 -14.904 10.448 -9.428 1.00 0.00 O ATOM 0 H SER A 145 -16.384 8.820 -9.783 1.00 0.00 H new ATOM 0 HA SER A 145 -14.186 7.903 -8.019 1.00 0.00 H new ATOM 0 HB2 SER A 145 -15.545 10.474 -7.462 1.00 0.00 H new ATOM 0 HB3 SER A 145 -13.839 10.140 -7.682 1.00 0.00 H new ATOM 0 HG SER A 145 -14.718 11.410 -9.430 1.00 0.00 H new ATOM 2195 N THR A 146 -17.158 7.501 -7.183 1.00 0.00 N ATOM 2196 CA THR A 146 -18.092 7.131 -6.083 1.00 0.00 C ATOM 2197 C THR A 146 -18.490 5.661 -6.246 1.00 0.00 C ATOM 2198 O THR A 146 -18.502 5.133 -7.340 1.00 0.00 O ATOM 2199 CB THR A 146 -19.340 8.015 -6.161 1.00 0.00 C ATOM 2200 OG1 THR A 146 -20.278 7.430 -7.054 1.00 0.00 O ATOM 2201 CG2 THR A 146 -18.952 9.405 -6.667 1.00 0.00 C ATOM 0 H THR A 146 -17.472 7.247 -8.120 1.00 0.00 H new ATOM 0 HA THR A 146 -17.609 7.276 -5.117 1.00 0.00 H new ATOM 0 HB THR A 146 -19.786 8.102 -5.170 1.00 0.00 H new ATOM 0 HG1 THR A 146 -21.004 8.065 -7.228 1.00 0.00 H new ATOM 0 HG21 THR A 146 -19.841 10.033 -6.722 1.00 0.00 H new ATOM 0 HG22 THR A 146 -18.232 9.854 -5.982 1.00 0.00 H new ATOM 0 HG23 THR A 146 -18.506 9.320 -7.658 1.00 0.00 H new ATOM 2209 N ALA A 147 -18.812 4.991 -5.171 1.00 0.00 N ATOM 2210 CA ALA A 147 -19.200 3.555 -5.285 1.00 0.00 C ATOM 2211 C ALA A 147 -20.649 3.369 -4.838 1.00 0.00 C ATOM 2212 O ALA A 147 -21.167 4.123 -4.038 1.00 0.00 O ATOM 2213 CB ALA A 147 -18.290 2.703 -4.397 1.00 0.00 C ATOM 0 H ALA A 147 -18.823 5.373 -4.225 1.00 0.00 H new ATOM 0 HA ALA A 147 -19.097 3.244 -6.325 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -18.576 1.655 -4.483 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.254 2.824 -4.715 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.390 3.023 -3.360 1.00 0.00 H new ATOM 2219 N THR A 148 -21.305 2.362 -5.345 1.00 0.00 N ATOM 2220 CA THR A 148 -22.717 2.113 -4.949 1.00 0.00 C ATOM 2221 C THR A 148 -22.765 0.924 -3.987 1.00 0.00 C ATOM 2222 O THR A 148 -21.901 0.070 -4.001 1.00 0.00 O ATOM 2223 CB THR A 148 -23.548 1.800 -6.195 1.00 0.00 C ATOM 2224 OG1 THR A 148 -24.925 1.766 -5.848 1.00 0.00 O ATOM 2225 CG2 THR A 148 -23.128 0.443 -6.763 1.00 0.00 C ATOM 0 H THR A 148 -20.921 1.699 -6.019 1.00 0.00 H new ATOM 0 HA THR A 148 -23.124 2.997 -4.458 1.00 0.00 H new ATOM 0 HB THR A 148 -23.382 2.572 -6.946 1.00 0.00 H new ATOM 0 HG1 THR A 148 -25.185 0.846 -5.633 1.00 0.00 H new ATOM 0 HG21 THR A 148 -23.721 0.221 -7.651 1.00 0.00 H new ATOM 0 HG22 THR A 148 -22.072 0.471 -7.030 1.00 0.00 H new ATOM 0 HG23 THR A 148 -23.292 -0.332 -6.014 1.00 0.00 H new ATOM 2233 N ILE A 149 -23.763 0.862 -3.150 1.00 0.00 N ATOM 2234 CA ILE A 149 -23.855 -0.273 -2.189 1.00 0.00 C ATOM 2235 C ILE A 149 -25.288 -0.810 -2.169 1.00 0.00 C ATOM 2236 O ILE A 149 -26.209 -0.132 -1.762 1.00 0.00 O ATOM 2237 CB ILE A 149 -23.465 0.218 -0.793 1.00 0.00 C ATOM 2238 CG1 ILE A 149 -22.132 0.968 -0.875 1.00 0.00 C ATOM 2239 CG2 ILE A 149 -23.322 -0.977 0.150 1.00 0.00 C ATOM 2240 CD1 ILE A 149 -20.982 -0.032 -1.024 1.00 0.00 C ATOM 0 H ILE A 149 -24.517 1.546 -3.090 1.00 0.00 H new ATOM 0 HA ILE A 149 -23.179 -1.071 -2.495 1.00 0.00 H new ATOM 0 HB ILE A 149 -24.238 0.886 -0.413 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -22.142 1.654 -1.722 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -21.988 1.571 0.022 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -23.044 -0.625 1.144 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -24.270 -1.512 0.206 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -22.549 -1.647 -0.227 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -20.036 0.507 -1.082 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -20.967 -0.700 -0.163 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -21.123 -0.616 -1.934 1.00 0.00 H new ATOM 2252 N ASN A 150 -25.483 -2.023 -2.613 1.00 0.00 N ATOM 2253 CA ASN A 150 -26.859 -2.605 -2.628 1.00 0.00 C ATOM 2254 C ASN A 150 -26.889 -3.899 -1.809 1.00 0.00 C ATOM 2255 O ASN A 150 -25.868 -4.408 -1.395 1.00 0.00 O ATOM 2256 CB ASN A 150 -27.266 -2.910 -4.070 1.00 0.00 C ATOM 2257 CG ASN A 150 -26.940 -1.708 -4.958 1.00 0.00 C ATOM 2258 OD1 ASN A 150 -25.791 -1.350 -5.117 1.00 0.00 O ATOM 2259 ND2 ASN A 150 -27.911 -1.066 -5.547 1.00 0.00 N ATOM 0 H ASN A 150 -24.749 -2.637 -2.966 1.00 0.00 H new ATOM 0 HA ASN A 150 -27.555 -1.888 -2.192 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -26.739 -3.794 -4.429 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -28.332 -3.133 -4.119 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -27.705 -0.263 -6.141 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -28.876 -1.367 -5.413 1.00 0.00 H new ATOM 2266 N ASN A 151 -28.057 -4.434 -1.573 1.00 0.00 N ATOM 2267 CA ASN A 151 -28.154 -5.693 -0.780 1.00 0.00 C ATOM 2268 C ASN A 151 -27.811 -5.393 0.680 1.00 0.00 C ATOM 2269 O ASN A 151 -27.326 -6.240 1.403 1.00 0.00 O ATOM 2270 CB ASN A 151 -27.171 -6.725 -1.334 1.00 0.00 C ATOM 2271 CG ASN A 151 -27.233 -6.721 -2.862 1.00 0.00 C ATOM 2272 OD1 ASN A 151 -26.561 -5.941 -3.507 1.00 0.00 O ATOM 2273 ND2 ASN A 151 -28.018 -7.566 -3.474 1.00 0.00 N ATOM 0 H ASN A 151 -28.947 -4.054 -1.895 1.00 0.00 H new ATOM 0 HA ASN A 151 -29.167 -6.090 -0.846 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -26.159 -6.495 -1.000 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -27.415 -7.716 -0.952 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -28.067 -7.571 -4.493 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -28.583 -8.221 -2.933 1.00 0.00 H new ATOM 2280 N ILE A 152 -28.055 -4.189 1.114 1.00 0.00 N ATOM 2281 CA ILE A 152 -27.741 -3.818 2.518 1.00 0.00 C ATOM 2282 C ILE A 152 -28.900 -4.227 3.432 1.00 0.00 C ATOM 2283 O ILE A 152 -30.050 -4.203 3.040 1.00 0.00 O ATOM 2284 CB ILE A 152 -27.523 -2.304 2.587 1.00 0.00 C ATOM 2285 CG1 ILE A 152 -26.742 -1.954 3.846 1.00 0.00 C ATOM 2286 CG2 ILE A 152 -28.867 -1.574 2.611 1.00 0.00 C ATOM 2287 CD1 ILE A 152 -26.677 -0.433 3.978 1.00 0.00 C ATOM 0 H ILE A 152 -28.461 -3.442 0.551 1.00 0.00 H new ATOM 0 HA ILE A 152 -26.839 -4.333 2.849 1.00 0.00 H new ATOM 0 HB ILE A 152 -26.962 -1.993 1.706 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -27.224 -2.389 4.722 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -25.737 -2.372 3.795 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -28.696 -0.499 2.660 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -29.426 -1.812 1.706 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -29.438 -1.891 3.484 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -26.120 -0.169 4.877 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -26.177 -0.013 3.105 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -27.688 -0.030 4.047 1.00 0.00 H new ATOM 2299 N LYS A 153 -28.605 -4.598 4.647 1.00 0.00 N ATOM 2300 CA LYS A 153 -29.686 -5.005 5.587 1.00 0.00 C ATOM 2301 C LYS A 153 -30.122 -3.787 6.412 1.00 0.00 C ATOM 2302 O LYS A 153 -29.369 -3.303 7.233 1.00 0.00 O ATOM 2303 CB LYS A 153 -29.158 -6.088 6.529 1.00 0.00 C ATOM 2304 CG LYS A 153 -30.083 -7.305 6.479 1.00 0.00 C ATOM 2305 CD LYS A 153 -31.256 -7.096 7.440 1.00 0.00 C ATOM 2306 CE LYS A 153 -31.459 -8.360 8.278 1.00 0.00 C ATOM 2307 NZ LYS A 153 -32.740 -8.256 9.032 1.00 0.00 N ATOM 0 H LYS A 153 -27.660 -4.637 5.030 1.00 0.00 H new ATOM 0 HA LYS A 153 -30.535 -5.392 5.023 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -28.147 -6.375 6.240 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -29.101 -5.703 7.547 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -30.453 -7.452 5.464 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -29.532 -8.205 6.752 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -31.060 -6.243 8.090 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -32.163 -6.868 6.880 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -31.475 -9.238 7.633 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -30.627 -8.488 8.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -32.878 -9.115 9.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -32.708 -7.427 9.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -33.529 -8.154 8.363 1.00 0.00 H new ATOM 2321 N PRO A 154 -31.324 -3.325 6.170 1.00 0.00 N ATOM 2322 CA PRO A 154 -31.879 -2.160 6.883 1.00 0.00 C ATOM 2323 C PRO A 154 -32.337 -2.561 8.288 1.00 0.00 C ATOM 2324 O PRO A 154 -32.876 -3.630 8.495 1.00 0.00 O ATOM 2325 CB PRO A 154 -33.069 -1.742 6.016 1.00 0.00 C ATOM 2326 CG PRO A 154 -33.472 -2.991 5.197 1.00 0.00 C ATOM 2327 CD PRO A 154 -32.240 -3.915 5.173 1.00 0.00 C ATOM 0 HA PRO A 154 -31.156 -1.356 7.020 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -33.898 -1.399 6.634 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -32.799 -0.916 5.358 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -34.325 -3.494 5.652 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -33.768 -2.713 4.186 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -32.506 -4.939 5.434 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -31.785 -3.946 4.183 1.00 0.00 H new ATOM 2335 N GLY A 155 -32.125 -1.711 9.256 1.00 0.00 N ATOM 2336 CA GLY A 155 -32.547 -2.043 10.646 1.00 0.00 C ATOM 2337 C GLY A 155 -31.401 -2.749 11.370 1.00 0.00 C ATOM 2338 O GLY A 155 -31.502 -3.903 11.737 1.00 0.00 O ATOM 0 H GLY A 155 -31.678 -0.801 9.144 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -32.824 -1.134 11.180 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -33.429 -2.683 10.627 1.00 0.00 H new ATOM 2342 N ALA A 156 -30.308 -2.066 11.577 1.00 0.00 N ATOM 2343 CA ALA A 156 -29.155 -2.701 12.276 1.00 0.00 C ATOM 2344 C ALA A 156 -27.894 -1.873 12.035 1.00 0.00 C ATOM 2345 O ALA A 156 -27.603 -1.482 10.921 1.00 0.00 O ATOM 2346 CB ALA A 156 -28.937 -4.111 11.721 1.00 0.00 C ATOM 0 H ALA A 156 -30.164 -1.097 11.293 1.00 0.00 H new ATOM 0 HA ALA A 156 -29.365 -2.752 13.344 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -28.094 -4.577 12.231 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -29.834 -4.708 11.883 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -28.727 -4.053 10.653 1.00 0.00 H new ATOM 2352 N ASP A 157 -27.131 -1.612 13.060 1.00 0.00 N ATOM 2353 CA ASP A 157 -25.885 -0.825 12.861 1.00 0.00 C ATOM 2354 C ASP A 157 -25.118 -1.442 11.692 1.00 0.00 C ATOM 2355 O ASP A 157 -25.234 -2.621 11.423 1.00 0.00 O ATOM 2356 CB ASP A 157 -25.029 -0.882 14.128 1.00 0.00 C ATOM 2357 CG ASP A 157 -23.627 -0.350 13.823 1.00 0.00 C ATOM 2358 OD1 ASP A 157 -23.520 0.538 12.993 1.00 0.00 O ATOM 2359 OD2 ASP A 157 -22.685 -0.840 14.423 1.00 0.00 O ATOM 0 H ASP A 157 -27.315 -1.907 14.019 1.00 0.00 H new ATOM 0 HA ASP A 157 -26.125 0.217 12.649 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -25.490 -0.289 14.918 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -24.969 -1.907 14.493 1.00 0.00 H new ATOM 2364 N TYR A 158 -24.347 -0.668 10.983 1.00 0.00 N ATOM 2365 CA TYR A 158 -23.603 -1.244 9.830 1.00 0.00 C ATOM 2366 C TYR A 158 -22.153 -0.749 9.834 1.00 0.00 C ATOM 2367 O TYR A 158 -21.754 0.035 10.672 1.00 0.00 O ATOM 2368 CB TYR A 158 -24.278 -0.805 8.528 1.00 0.00 C ATOM 2369 CG TYR A 158 -24.839 -2.004 7.804 1.00 0.00 C ATOM 2370 CD1 TYR A 158 -25.853 -2.768 8.393 1.00 0.00 C ATOM 2371 CD2 TYR A 158 -24.350 -2.345 6.537 1.00 0.00 C ATOM 2372 CE1 TYR A 158 -26.382 -3.871 7.714 1.00 0.00 C ATOM 2373 CE2 TYR A 158 -24.878 -3.450 5.858 1.00 0.00 C ATOM 2374 CZ TYR A 158 -25.895 -4.212 6.446 1.00 0.00 C ATOM 2375 OH TYR A 158 -26.416 -5.299 5.775 1.00 0.00 O ATOM 0 H TYR A 158 -24.200 0.328 11.149 1.00 0.00 H new ATOM 0 HA TYR A 158 -23.609 -2.331 9.910 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -25.076 -0.095 8.745 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -23.558 -0.290 7.892 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -26.227 -2.506 9.372 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -23.566 -1.756 6.084 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -27.166 -4.459 8.168 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -24.501 -3.714 4.881 1.00 0.00 H new ATOM 0 HH TYR A 158 -25.967 -5.395 4.909 1.00 0.00 H new ATOM 2385 N THR A 159 -21.369 -1.196 8.890 1.00 0.00 N ATOM 2386 CA THR A 159 -19.947 -0.752 8.813 1.00 0.00 C ATOM 2387 C THR A 159 -19.503 -0.772 7.347 1.00 0.00 C ATOM 2388 O THR A 159 -19.322 -1.815 6.751 1.00 0.00 O ATOM 2389 CB THR A 159 -19.064 -1.694 9.642 1.00 0.00 C ATOM 2390 OG1 THR A 159 -19.732 -2.018 10.853 1.00 0.00 O ATOM 2391 CG2 THR A 159 -17.737 -1.002 9.960 1.00 0.00 C ATOM 0 H THR A 159 -21.654 -1.854 8.164 1.00 0.00 H new ATOM 0 HA THR A 159 -19.851 0.258 9.212 1.00 0.00 H new ATOM 0 HB THR A 159 -18.870 -2.605 9.076 1.00 0.00 H new ATOM 0 HG1 THR A 159 -19.171 -2.621 11.385 1.00 0.00 H new ATOM 0 HG21 THR A 159 -17.110 -1.671 10.549 1.00 0.00 H new ATOM 0 HG22 THR A 159 -17.226 -0.750 9.031 1.00 0.00 H new ATOM 0 HG23 THR A 159 -17.928 -0.091 10.527 1.00 0.00 H new ATOM 2399 N ILE A 160 -19.340 0.371 6.747 1.00 0.00 N ATOM 2400 CA ILE A 160 -18.925 0.390 5.316 1.00 0.00 C ATOM 2401 C ILE A 160 -17.406 0.520 5.215 1.00 0.00 C ATOM 2402 O ILE A 160 -16.803 1.379 5.826 1.00 0.00 O ATOM 2403 CB ILE A 160 -19.588 1.569 4.603 1.00 0.00 C ATOM 2404 CG1 ILE A 160 -21.091 1.306 4.483 1.00 0.00 C ATOM 2405 CG2 ILE A 160 -18.984 1.722 3.205 1.00 0.00 C ATOM 2406 CD1 ILE A 160 -21.714 2.309 3.511 1.00 0.00 C ATOM 0 H ILE A 160 -19.474 1.286 7.178 1.00 0.00 H new ATOM 0 HA ILE A 160 -19.237 -0.541 4.843 1.00 0.00 H new ATOM 0 HB ILE A 160 -19.421 2.483 5.173 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -21.265 0.289 4.132 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -21.564 1.391 5.461 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -19.455 2.562 2.695 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -17.913 1.904 3.289 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -19.153 0.809 2.634 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -22.784 2.119 3.428 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -21.553 3.322 3.880 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -21.249 2.202 2.531 1.00 0.00 H new ATOM 2418 N THR A 161 -16.783 -0.327 4.440 1.00 0.00 N ATOM 2419 CA THR A 161 -15.302 -0.254 4.290 1.00 0.00 C ATOM 2420 C THR A 161 -14.942 -0.313 2.806 1.00 0.00 C ATOM 2421 O THR A 161 -15.155 -1.311 2.147 1.00 0.00 O ATOM 2422 CB THR A 161 -14.654 -1.429 5.025 1.00 0.00 C ATOM 2423 OG1 THR A 161 -15.380 -1.699 6.216 1.00 0.00 O ATOM 2424 CG2 THR A 161 -13.208 -1.079 5.374 1.00 0.00 C ATOM 0 H THR A 161 -17.237 -1.067 3.904 1.00 0.00 H new ATOM 0 HA THR A 161 -14.937 0.680 4.716 1.00 0.00 H new ATOM 0 HB THR A 161 -14.667 -2.311 4.384 1.00 0.00 H new ATOM 0 HG1 THR A 161 -14.967 -2.453 6.687 1.00 0.00 H new ATOM 0 HG21 THR A 161 -12.747 -1.917 5.898 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.653 -0.873 4.459 1.00 0.00 H new ATOM 0 HG23 THR A 161 -13.192 -0.197 6.015 1.00 0.00 H new ATOM 2432 N LEU A 162 -14.406 0.752 2.271 1.00 0.00 N ATOM 2433 CA LEU A 162 -14.046 0.751 0.826 1.00 0.00 C ATOM 2434 C LEU A 162 -12.548 0.477 0.655 1.00 0.00 C ATOM 2435 O LEU A 162 -11.712 1.143 1.236 1.00 0.00 O ATOM 2436 CB LEU A 162 -14.400 2.112 0.205 1.00 0.00 C ATOM 2437 CG LEU A 162 -13.342 3.153 0.560 1.00 0.00 C ATOM 2438 CD1 LEU A 162 -12.206 3.080 -0.463 1.00 0.00 C ATOM 2439 CD2 LEU A 162 -13.976 4.545 0.515 1.00 0.00 C ATOM 0 H LEU A 162 -14.203 1.618 2.771 1.00 0.00 H new ATOM 0 HA LEU A 162 -14.608 -0.035 0.321 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -14.475 2.016 -0.878 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -15.376 2.439 0.564 1.00 0.00 H new ATOM 0 HG LEU A 162 -12.950 2.960 1.559 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -11.446 3.821 -0.216 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -11.762 2.085 -0.444 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -12.600 3.282 -1.459 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -13.226 5.295 0.768 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -14.359 4.738 -0.487 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -14.795 4.595 1.232 1.00 0.00 H new ATOM 2451 N TYR A 163 -12.207 -0.494 -0.151 1.00 0.00 N ATOM 2452 CA TYR A 163 -10.769 -0.808 -0.382 1.00 0.00 C ATOM 2453 C TYR A 163 -10.342 -0.188 -1.713 1.00 0.00 C ATOM 2454 O TYR A 163 -11.159 0.302 -2.466 1.00 0.00 O ATOM 2455 CB TYR A 163 -10.568 -2.323 -0.464 1.00 0.00 C ATOM 2456 CG TYR A 163 -10.810 -2.962 0.883 1.00 0.00 C ATOM 2457 CD1 TYR A 163 -12.046 -2.814 1.522 1.00 0.00 C ATOM 2458 CD2 TYR A 163 -9.798 -3.719 1.484 1.00 0.00 C ATOM 2459 CE1 TYR A 163 -12.269 -3.423 2.764 1.00 0.00 C ATOM 2460 CE2 TYR A 163 -10.019 -4.326 2.726 1.00 0.00 C ATOM 2461 CZ TYR A 163 -11.255 -4.179 3.366 1.00 0.00 C ATOM 2462 OH TYR A 163 -11.475 -4.779 4.589 1.00 0.00 O ATOM 0 H TYR A 163 -12.865 -1.084 -0.660 1.00 0.00 H new ATOM 0 HA TYR A 163 -10.176 -0.408 0.440 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -11.249 -2.747 -1.202 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -9.555 -2.544 -0.801 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -12.828 -2.231 1.058 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -8.845 -3.835 0.989 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -13.223 -3.310 3.257 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -9.236 -4.907 3.190 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.670 -5.266 4.864 1.00 0.00 H new ATOM 2472 N ALA A 164 -9.076 -0.215 -2.018 1.00 0.00 N ATOM 2473 CA ALA A 164 -8.616 0.366 -3.311 1.00 0.00 C ATOM 2474 C ALA A 164 -7.388 -0.397 -3.809 1.00 0.00 C ATOM 2475 O ALA A 164 -6.477 -0.686 -3.058 1.00 0.00 O ATOM 2476 CB ALA A 164 -8.257 1.839 -3.114 1.00 0.00 C ATOM 0 H ALA A 164 -8.342 -0.612 -1.432 1.00 0.00 H new ATOM 0 HA ALA A 164 -9.416 0.284 -4.047 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -7.921 2.261 -4.061 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -9.134 2.384 -2.765 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -7.460 1.924 -2.376 1.00 0.00 H new ATOM 2482 N VAL A 165 -7.357 -0.726 -5.071 1.00 0.00 N ATOM 2483 CA VAL A 165 -6.189 -1.471 -5.619 1.00 0.00 C ATOM 2484 C VAL A 165 -5.702 -0.784 -6.897 1.00 0.00 C ATOM 2485 O VAL A 165 -6.409 -0.001 -7.501 1.00 0.00 O ATOM 2486 CB VAL A 165 -6.603 -2.909 -5.936 1.00 0.00 C ATOM 2487 CG1 VAL A 165 -5.415 -3.663 -6.538 1.00 0.00 C ATOM 2488 CG2 VAL A 165 -7.047 -3.607 -4.649 1.00 0.00 C ATOM 0 H VAL A 165 -8.090 -0.511 -5.747 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.385 -1.481 -4.883 1.00 0.00 H new ATOM 0 HB VAL A 165 -7.427 -2.899 -6.649 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.711 -4.688 -6.764 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -5.096 -3.167 -7.455 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.591 -3.672 -5.825 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.342 -4.632 -4.874 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -6.222 -3.615 -3.936 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -7.893 -3.072 -4.218 1.00 0.00 H new ATOM 2597 N SER A 174 -3.678 -4.260 -2.352 1.00 0.00 N ATOM 2598 CA SER A 174 -4.727 -3.246 -2.047 1.00 0.00 C ATOM 2599 C SER A 174 -4.176 -2.195 -1.082 1.00 0.00 C ATOM 2600 O SER A 174 -3.049 -2.270 -0.636 1.00 0.00 O ATOM 2601 CB SER A 174 -5.939 -3.929 -1.412 1.00 0.00 C ATOM 2602 OG SER A 174 -5.509 -5.075 -0.689 1.00 0.00 O ATOM 0 HA SER A 174 -5.027 -2.761 -2.976 1.00 0.00 H new ATOM 0 HB2 SER A 174 -6.453 -3.236 -0.745 1.00 0.00 H new ATOM 0 HB3 SER A 174 -6.653 -4.218 -2.183 1.00 0.00 H new ATOM 0 HG SER A 174 -4.653 -5.387 -1.050 1.00 0.00 H new ATOM 2608 N SER A 175 -4.974 -1.213 -0.765 1.00 0.00 N ATOM 2609 CA SER A 175 -4.526 -0.138 0.165 1.00 0.00 C ATOM 2610 C SER A 175 -5.377 -0.177 1.445 1.00 0.00 C ATOM 2611 O SER A 175 -6.459 -0.729 1.464 1.00 0.00 O ATOM 2612 CB SER A 175 -4.690 1.217 -0.530 1.00 0.00 C ATOM 2613 OG SER A 175 -5.769 1.148 -1.453 1.00 0.00 O ATOM 0 H SER A 175 -5.927 -1.108 -1.114 1.00 0.00 H new ATOM 0 HA SER A 175 -3.480 -0.288 0.432 1.00 0.00 H new ATOM 0 HB2 SER A 175 -4.878 1.996 0.209 1.00 0.00 H new ATOM 0 HB3 SER A 175 -3.770 1.485 -1.049 1.00 0.00 H new ATOM 0 HG SER A 175 -5.558 0.497 -2.154 1.00 0.00 H new ATOM 2619 N LYS A 176 -4.891 0.399 2.516 1.00 0.00 N ATOM 2620 CA LYS A 176 -5.666 0.389 3.799 1.00 0.00 C ATOM 2621 C LYS A 176 -7.139 0.669 3.533 1.00 0.00 C ATOM 2622 O LYS A 176 -7.464 1.734 3.069 1.00 0.00 O ATOM 2623 CB LYS A 176 -5.174 1.491 4.728 1.00 0.00 C ATOM 2624 CG LYS A 176 -4.476 2.595 3.934 1.00 0.00 C ATOM 2625 CD LYS A 176 -4.327 3.832 4.826 1.00 0.00 C ATOM 2626 CE LYS A 176 -5.711 4.296 5.288 1.00 0.00 C ATOM 2627 NZ LYS A 176 -5.621 5.688 5.813 1.00 0.00 N ATOM 0 H LYS A 176 -3.991 0.877 2.559 1.00 0.00 H new ATOM 0 HA LYS A 176 -5.529 -0.593 4.251 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -6.015 1.910 5.281 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -4.485 1.074 5.463 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -3.497 2.254 3.596 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -5.054 2.841 3.043 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -3.703 3.599 5.689 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -3.828 4.631 4.278 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -6.416 4.254 4.458 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -6.090 3.628 6.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -6.561 6.002 6.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -4.962 5.714 6.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -5.277 6.321 5.063 1.00 0.00 H new ATOM 2641 N PRO A 177 -7.988 -0.272 3.869 1.00 0.00 N ATOM 2642 CA PRO A 177 -9.444 -0.126 3.681 1.00 0.00 C ATOM 2643 C PRO A 177 -10.030 0.889 4.665 1.00 0.00 C ATOM 2644 O PRO A 177 -9.922 0.741 5.866 1.00 0.00 O ATOM 2645 CB PRO A 177 -9.989 -1.529 3.946 1.00 0.00 C ATOM 2646 CG PRO A 177 -8.917 -2.264 4.780 1.00 0.00 C ATOM 2647 CD PRO A 177 -7.584 -1.551 4.490 1.00 0.00 C ATOM 0 HA PRO A 177 -9.704 0.245 2.690 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -10.935 -1.482 4.485 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -10.180 -2.054 3.010 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -9.156 -2.225 5.843 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -8.863 -3.317 4.504 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -7.012 -1.388 5.403 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -6.955 -2.138 3.821 1.00 0.00 H new ATOM 2655 N VAL A 178 -10.664 1.913 4.160 1.00 0.00 N ATOM 2656 CA VAL A 178 -11.271 2.931 5.061 1.00 0.00 C ATOM 2657 C VAL A 178 -12.655 2.443 5.479 1.00 0.00 C ATOM 2658 O VAL A 178 -13.522 2.231 4.655 1.00 0.00 O ATOM 2659 CB VAL A 178 -11.399 4.265 4.322 1.00 0.00 C ATOM 2660 CG1 VAL A 178 -11.980 5.317 5.268 1.00 0.00 C ATOM 2661 CG2 VAL A 178 -10.018 4.719 3.846 1.00 0.00 C ATOM 0 H VAL A 178 -10.787 2.087 3.163 1.00 0.00 H new ATOM 0 HA VAL A 178 -10.642 3.073 5.940 1.00 0.00 H new ATOM 0 HB VAL A 178 -12.058 4.142 3.463 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -12.072 6.268 4.743 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -12.964 4.995 5.610 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -11.319 5.439 6.126 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -10.109 5.669 3.320 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -9.359 4.842 4.706 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -9.601 3.970 3.173 1.00 0.00 H new ATOM 2671 N SER A 179 -12.869 2.243 6.749 1.00 0.00 N ATOM 2672 CA SER A 179 -14.195 1.745 7.201 1.00 0.00 C ATOM 2673 C SER A 179 -14.951 2.839 7.952 1.00 0.00 C ATOM 2674 O SER A 179 -14.460 3.411 8.905 1.00 0.00 O ATOM 2675 CB SER A 179 -13.996 0.541 8.122 1.00 0.00 C ATOM 2676 OG SER A 179 -12.605 0.338 8.334 1.00 0.00 O ATOM 0 H SER A 179 -12.186 2.402 7.490 1.00 0.00 H new ATOM 0 HA SER A 179 -14.778 1.453 6.327 1.00 0.00 H new ATOM 0 HB2 SER A 179 -14.500 0.709 9.074 1.00 0.00 H new ATOM 0 HB3 SER A 179 -14.442 -0.349 7.678 1.00 0.00 H new ATOM 0 HG SER A 179 -12.473 -0.432 8.926 1.00 0.00 H new ATOM 2682 N ILE A 180 -16.156 3.116 7.536 1.00 0.00 N ATOM 2683 CA ILE A 180 -16.970 4.151 8.228 1.00 0.00 C ATOM 2684 C ILE A 180 -18.212 3.475 8.804 1.00 0.00 C ATOM 2685 O ILE A 180 -18.682 2.482 8.286 1.00 0.00 O ATOM 2686 CB ILE A 180 -17.390 5.239 7.238 1.00 0.00 C ATOM 2687 CG1 ILE A 180 -18.137 4.605 6.064 1.00 0.00 C ATOM 2688 CG2 ILE A 180 -16.149 5.966 6.717 1.00 0.00 C ATOM 2689 CD1 ILE A 180 -18.847 5.698 5.262 1.00 0.00 C ATOM 0 H ILE A 180 -16.613 2.667 6.742 1.00 0.00 H new ATOM 0 HA ILE A 180 -16.385 4.613 9.023 1.00 0.00 H new ATOM 0 HB ILE A 180 -18.043 5.951 7.743 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -17.439 4.065 5.424 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -18.862 3.878 6.430 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -16.450 6.741 6.012 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -15.617 6.422 7.552 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -15.494 5.254 6.215 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -19.380 5.247 4.425 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -19.556 6.219 5.905 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -18.111 6.408 4.884 1.00 0.00 H new ATOM 2701 N ASN A 181 -18.745 3.989 9.874 1.00 0.00 N ATOM 2702 CA ASN A 181 -19.948 3.351 10.473 1.00 0.00 C ATOM 2703 C ASN A 181 -21.195 3.759 9.689 1.00 0.00 C ATOM 2704 O ASN A 181 -21.185 4.709 8.932 1.00 0.00 O ATOM 2705 CB ASN A 181 -20.089 3.791 11.931 1.00 0.00 C ATOM 2706 CG ASN A 181 -19.138 2.972 12.805 1.00 0.00 C ATOM 2707 OD1 ASN A 181 -19.568 2.134 13.573 1.00 0.00 O ATOM 2708 ND2 ASN A 181 -17.852 3.180 12.721 1.00 0.00 N ATOM 0 H ASN A 181 -18.403 4.819 10.358 1.00 0.00 H new ATOM 0 HA ASN A 181 -19.838 2.267 10.431 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -19.863 4.853 12.025 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -21.117 3.653 12.266 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -17.209 2.639 13.300 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -17.490 3.883 12.077 1.00 0.00 H new ATOM 2715 N TYR A 182 -22.269 3.041 9.865 1.00 0.00 N ATOM 2716 CA TYR A 182 -23.521 3.373 9.133 1.00 0.00 C ATOM 2717 C TYR A 182 -24.711 2.756 9.870 1.00 0.00 C ATOM 2718 O TYR A 182 -24.834 1.553 9.967 1.00 0.00 O ATOM 2719 CB TYR A 182 -23.441 2.800 7.716 1.00 0.00 C ATOM 2720 CG TYR A 182 -24.558 3.362 6.873 1.00 0.00 C ATOM 2721 CD1 TYR A 182 -24.398 4.596 6.231 1.00 0.00 C ATOM 2722 CD2 TYR A 182 -25.752 2.647 6.729 1.00 0.00 C ATOM 2723 CE1 TYR A 182 -25.433 5.115 5.444 1.00 0.00 C ATOM 2724 CE2 TYR A 182 -26.788 3.164 5.943 1.00 0.00 C ATOM 2725 CZ TYR A 182 -26.629 4.398 5.300 1.00 0.00 C ATOM 2726 OH TYR A 182 -27.650 4.907 4.525 1.00 0.00 O ATOM 0 H TYR A 182 -22.333 2.235 10.487 1.00 0.00 H new ATOM 0 HA TYR A 182 -23.646 4.455 9.081 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -22.477 3.045 7.269 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -23.510 1.713 7.749 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -23.476 5.147 6.343 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -25.874 1.695 7.225 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -25.310 6.067 4.948 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -27.710 2.612 5.832 1.00 0.00 H new ATOM 0 HH TYR A 182 -28.455 4.361 4.644 1.00 0.00 H new ATOM 2736 N LYS A 183 -25.586 3.567 10.395 1.00 0.00 N ATOM 2737 CA LYS A 183 -26.761 3.014 11.126 1.00 0.00 C ATOM 2738 C LYS A 183 -27.893 2.739 10.136 1.00 0.00 C ATOM 2739 O LYS A 183 -28.412 3.639 9.506 1.00 0.00 O ATOM 2740 CB LYS A 183 -27.232 4.023 12.175 1.00 0.00 C ATOM 2741 CG LYS A 183 -26.018 4.628 12.883 1.00 0.00 C ATOM 2742 CD LYS A 183 -26.443 5.887 13.642 1.00 0.00 C ATOM 2743 CE LYS A 183 -25.200 6.668 14.072 1.00 0.00 C ATOM 2744 NZ LYS A 183 -25.008 6.526 15.543 1.00 0.00 N ATOM 0 H LYS A 183 -25.540 4.585 10.350 1.00 0.00 H new ATOM 0 HA LYS A 183 -26.477 2.085 11.620 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -27.819 4.810 11.701 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -27.882 3.533 12.900 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -25.588 3.902 13.573 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -25.244 4.873 12.155 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -27.076 6.510 13.009 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -27.035 5.615 14.516 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -24.323 6.296 13.542 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -25.309 7.720 13.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -24.163 7.057 15.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -25.841 6.901 16.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -24.885 5.521 15.782 1.00 0.00 H new ATOM 2758 N THR A 184 -28.280 1.501 9.992 1.00 0.00 N ATOM 2759 CA THR A 184 -29.377 1.171 9.041 1.00 0.00 C ATOM 2760 C THR A 184 -30.716 1.184 9.782 1.00 0.00 C ATOM 2761 O THR A 184 -30.696 1.169 11.001 1.00 0.00 O ATOM 2762 CB THR A 184 -29.134 -0.219 8.449 1.00 0.00 C ATOM 2763 OG1 THR A 184 -29.511 -1.208 9.396 1.00 0.00 O ATOM 2764 CG2 THR A 184 -27.652 -0.375 8.105 1.00 0.00 C ATOM 2765 OXT THR A 184 -31.738 1.211 9.116 1.00 0.00 O ATOM 0 H THR A 184 -27.884 0.705 10.492 1.00 0.00 H new ATOM 0 HA THR A 184 -29.400 1.909 8.240 1.00 0.00 H new ATOM 0 HB THR A 184 -29.729 -0.339 7.544 1.00 0.00 H new ATOM 0 HG1 THR A 184 -28.710 -1.660 9.733 1.00 0.00 H new ATOM 0 HG21 THR A 184 -27.479 -1.365 7.683 1.00 0.00 H new ATOM 0 HG22 THR A 184 -27.365 0.385 7.378 1.00 0.00 H new ATOM 0 HG23 THR A 184 -27.054 -0.256 9.009 1.00 0.00 H new