USER MOD reduce.3.24.130724 H: found=0, std=0, add=542, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 545 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: C 106 LYS NZ :NH3+ -122:sc= 1.84 (180deg=0.252) USER MOD Set 1.2: C 107 ASN : amide:sc= 0.923 K(o=2.8,f=-13!) USER MOD Set 2.1: C 98 SER OG : rot -50:sc= 1.1 USER MOD Set 2.2: C 150 TYR OH : rot 180:sc= 1.08 USER MOD Set 3.1: C 92 LYS NZ :NH3+ -153:sc= 2.37 (180deg=0.621!) USER MOD Set 3.2: C 93 SER OG : rot 115:sc= 1.27 USER MOD Single : C 90 MET CE :methyl -146:sc= -0.4 (180deg=-1.84!) USER MOD Single : C 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 111 TYR OH : rot -135:sc= 0.238 USER MOD Single : C 118 LYS NZ :NH3+ -179:sc= 0.351 (180deg=0.31) USER MOD Single : C 120 MET CE :methyl -147:sc= -0.395 (180deg=-2.33!) USER MOD Single : C 122 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : C 124 THR OG1 : rot 92:sc= 1.06 USER MOD Single : C 127 THR OG1 : rot 180:sc= 0.0892 USER MOD Single : C 129 THR OG1 : rot 103:sc= 1.06 USER MOD Single : C 137 MET CE :methyl -150:sc= -2.57! (180deg=-3.83!) USER MOD Single : C 138 LYS NZ :NH3+ -126:sc= 2.13 (180deg=-0.123) USER MOD Single : C 142 LYS NZ :NH3+ -124:sc= 1.86 (180deg=-1.01) USER MOD Single : C 143 ASN : amide:sc= -0.376 X(o=-0.38,f=-0.27) USER MOD Single : C 144 ASN : amide:sc= -0.156 X(o=-0.16,f=-0.18) USER MOD Single : C 157 MET CE :methyl 145:sc= -0.621 (180deg=-3.72!) USER MOD Single : C 158 LYS NZ :NH3+ -105:sc= 0.332 (180deg=-0.562) USER MOD ----------------------------------------------------------------- ATOM 1 N MET C 90 10.637 3.447 -6.490 1.00 0.00 N ATOM 2 CA MET C 90 9.915 4.023 -5.313 1.00 0.00 C ATOM 3 C MET C 90 10.178 3.222 -3.990 1.00 0.00 C ATOM 4 O MET C 90 9.575 3.520 -2.963 1.00 0.00 O ATOM 5 CB MET C 90 8.396 4.009 -5.673 1.00 0.00 C ATOM 6 CG MET C 90 7.920 2.602 -6.113 1.00 0.00 C ATOM 7 SD MET C 90 6.110 2.534 -6.088 1.00 0.00 S ATOM 8 CE MET C 90 5.894 2.677 -4.294 1.00 0.00 C ATOM 0 HA MET C 90 10.275 5.033 -5.119 1.00 0.00 H new ATOM 0 HB2 MET C 90 7.815 4.335 -4.810 1.00 0.00 H new ATOM 0 HB3 MET C 90 8.206 4.724 -6.474 1.00 0.00 H new ATOM 0 HG2 MET C 90 8.288 2.380 -7.115 1.00 0.00 H new ATOM 0 HG3 MET C 90 8.331 1.844 -5.447 1.00 0.00 H new ATOM 0 HE1 MET C 90 5.028 2.092 -3.984 1.00 0.00 H new ATOM 0 HE2 MET C 90 6.784 2.302 -3.789 1.00 0.00 H new ATOM 0 HE3 MET C 90 5.740 3.723 -4.028 1.00 0.00 H new ATOM 20 N GLY C 91 11.085 2.253 -3.974 1.00 0.00 N ATOM 21 CA GLY C 91 11.380 1.500 -2.705 1.00 0.00 C ATOM 22 C GLY C 91 10.497 0.240 -2.553 1.00 0.00 C ATOM 23 O GLY C 91 10.464 -0.347 -1.477 1.00 0.00 O ATOM 0 H GLY C 91 11.628 1.957 -4.785 1.00 0.00 H new ATOM 0 HA2 GLY C 91 12.430 1.209 -2.694 1.00 0.00 H new ATOM 0 HA3 GLY C 91 11.222 2.157 -1.850 1.00 0.00 H new ATOM 27 N LYS C 92 9.787 -0.205 -3.590 1.00 0.00 N ATOM 28 CA LYS C 92 8.974 -1.461 -3.426 1.00 0.00 C ATOM 29 C LYS C 92 9.628 -2.634 -4.208 1.00 0.00 C ATOM 30 O LYS C 92 10.348 -3.425 -3.630 1.00 0.00 O ATOM 31 CB LYS C 92 7.550 -1.142 -3.931 1.00 0.00 C ATOM 32 CG LYS C 92 6.625 -2.284 -3.481 1.00 0.00 C ATOM 33 CD LYS C 92 5.241 -2.166 -4.134 1.00 0.00 C ATOM 34 CE LYS C 92 4.784 -3.565 -4.619 1.00 0.00 C ATOM 35 NZ LYS C 92 5.809 -3.969 -5.634 1.00 0.00 N1+ ATOM 0 H LYS C 92 9.741 0.236 -4.508 1.00 0.00 H new ATOM 0 HA LYS C 92 8.931 -1.779 -2.384 1.00 0.00 H new ATOM 0 HB2 LYS C 92 7.206 -0.190 -3.527 1.00 0.00 H new ATOM 0 HB3 LYS C 92 7.542 -1.049 -5.017 1.00 0.00 H new ATOM 0 HG2 LYS C 92 7.073 -3.243 -3.742 1.00 0.00 H new ATOM 0 HG3 LYS C 92 6.521 -2.266 -2.396 1.00 0.00 H new ATOM 0 HD2 LYS C 92 4.522 -1.763 -3.420 1.00 0.00 H new ATOM 0 HD3 LYS C 92 5.280 -1.472 -4.974 1.00 0.00 H new ATOM 0 HE2 LYS C 92 4.742 -4.276 -3.794 1.00 0.00 H new ATOM 0 HE3 LYS C 92 3.787 -3.526 -5.057 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 5.381 -4.626 -6.317 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 6.154 -3.125 -6.134 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 6.605 -4.437 -5.156 1.00 0.00 H new ATOM 49 N SER C 93 9.411 -2.739 -5.528 1.00 0.00 N ATOM 50 CA SER C 93 10.061 -3.862 -6.322 1.00 0.00 C ATOM 51 C SER C 93 9.694 -3.781 -7.825 1.00 0.00 C ATOM 52 O SER C 93 10.463 -3.299 -8.631 1.00 0.00 O ATOM 53 CB SER C 93 9.526 -5.195 -5.709 1.00 0.00 C ATOM 54 OG SER C 93 8.089 -5.109 -5.471 1.00 0.00 O ATOM 0 H SER C 93 8.824 -2.107 -6.072 1.00 0.00 H new ATOM 0 HA SER C 93 11.147 -3.794 -6.262 1.00 0.00 H new ATOM 0 HB2 SER C 93 9.740 -6.024 -6.384 1.00 0.00 H new ATOM 0 HB3 SER C 93 10.043 -5.405 -4.773 1.00 0.00 H new ATOM 0 HG SER C 93 7.623 -5.747 -6.051 1.00 0.00 H new ATOM 60 N GLU C 94 8.523 -4.265 -8.200 1.00 0.00 N ATOM 61 CA GLU C 94 8.096 -4.251 -9.654 1.00 0.00 C ATOM 62 C GLU C 94 8.057 -2.796 -10.160 1.00 0.00 C ATOM 63 O GLU C 94 8.399 -2.517 -11.291 1.00 0.00 O ATOM 64 CB GLU C 94 6.686 -4.881 -9.639 1.00 0.00 C ATOM 65 CG GLU C 94 6.783 -6.345 -9.128 1.00 0.00 C ATOM 66 CD GLU C 94 5.750 -6.579 -8.056 1.00 0.00 C ATOM 67 OE1 GLU C 94 6.028 -6.267 -6.919 1.00 0.00 O ATOM 68 OE2 GLU C 94 4.693 -7.047 -8.381 1.00 0.00 O1- ATOM 0 H GLU C 94 7.840 -4.671 -7.561 1.00 0.00 H new ATOM 0 HA GLU C 94 8.772 -4.794 -10.314 1.00 0.00 H new ATOM 0 HB2 GLU C 94 6.023 -4.302 -8.995 1.00 0.00 H new ATOM 0 HB3 GLU C 94 6.256 -4.861 -10.640 1.00 0.00 H new ATOM 0 HG2 GLU C 94 6.628 -7.039 -9.954 1.00 0.00 H new ATOM 0 HG3 GLU C 94 7.781 -6.537 -8.733 1.00 0.00 H new ATOM 75 N GLU C 95 7.677 -1.877 -9.318 1.00 0.00 N ATOM 76 CA GLU C 95 7.671 -0.425 -9.695 1.00 0.00 C ATOM 77 C GLU C 95 9.100 0.089 -9.884 1.00 0.00 C ATOM 78 O GLU C 95 9.324 1.000 -10.656 1.00 0.00 O ATOM 79 CB GLU C 95 6.971 0.323 -8.547 1.00 0.00 C ATOM 80 CG GLU C 95 5.468 -0.064 -8.501 1.00 0.00 C ATOM 81 CD GLU C 95 5.218 -1.350 -7.699 1.00 0.00 C ATOM 82 OE1 GLU C 95 6.146 -1.906 -7.136 1.00 0.00 O1- ATOM 83 OE2 GLU C 95 4.094 -1.761 -7.654 1.00 0.00 O ATOM 0 H GLU C 95 7.364 -2.068 -8.366 1.00 0.00 H new ATOM 0 HA GLU C 95 7.149 -0.267 -10.639 1.00 0.00 H new ATOM 0 HB2 GLU C 95 7.448 0.078 -7.598 1.00 0.00 H new ATOM 0 HB3 GLU C 95 7.074 1.399 -8.687 1.00 0.00 H new ATOM 0 HG2 GLU C 95 4.899 0.753 -8.058 1.00 0.00 H new ATOM 0 HG3 GLU C 95 5.098 -0.196 -9.518 1.00 0.00 H new ATOM 90 N GLU C 96 10.066 -0.462 -9.166 1.00 0.00 N ATOM 91 CA GLU C 96 11.484 0.037 -9.305 1.00 0.00 C ATOM 92 C GLU C 96 11.902 -0.152 -10.769 1.00 0.00 C ATOM 93 O GLU C 96 12.492 0.728 -11.370 1.00 0.00 O ATOM 94 CB GLU C 96 12.359 -0.869 -8.392 1.00 0.00 C ATOM 95 CG GLU C 96 11.787 -0.950 -6.950 1.00 0.00 C ATOM 96 CD GLU C 96 11.391 0.412 -6.459 1.00 0.00 C ATOM 97 OE1 GLU C 96 12.235 1.262 -6.335 1.00 0.00 O ATOM 98 OE2 GLU C 96 10.215 0.623 -6.237 1.00 0.00 O1- ATOM 0 H GLU C 96 9.936 -1.224 -8.500 1.00 0.00 H new ATOM 0 HA GLU C 96 11.590 1.085 -9.026 1.00 0.00 H new ATOM 0 HB2 GLU C 96 12.415 -1.870 -8.819 1.00 0.00 H new ATOM 0 HB3 GLU C 96 13.376 -0.479 -8.359 1.00 0.00 H new ATOM 0 HG2 GLU C 96 10.922 -1.614 -6.933 1.00 0.00 H new ATOM 0 HG3 GLU C 96 12.532 -1.381 -6.281 1.00 0.00 H new ATOM 105 N LEU C 97 11.481 -1.252 -11.381 1.00 0.00 N ATOM 106 CA LEU C 97 11.712 -1.443 -12.851 1.00 0.00 C ATOM 107 C LEU C 97 11.099 -0.257 -13.606 1.00 0.00 C ATOM 108 O LEU C 97 11.753 0.372 -14.428 1.00 0.00 O ATOM 109 CB LEU C 97 10.955 -2.760 -13.201 1.00 0.00 C ATOM 110 CG LEU C 97 10.711 -2.888 -14.723 1.00 0.00 C ATOM 111 CD1 LEU C 97 12.019 -2.893 -15.493 1.00 0.00 C ATOM 112 CD2 LEU C 97 9.945 -4.174 -15.015 1.00 0.00 C ATOM 0 H LEU C 97 10.990 -2.018 -10.920 1.00 0.00 H new ATOM 0 HA LEU C 97 12.767 -1.500 -13.118 1.00 0.00 H new ATOM 0 HB2 LEU C 97 11.532 -3.616 -12.851 1.00 0.00 H new ATOM 0 HB3 LEU C 97 10.000 -2.782 -12.676 1.00 0.00 H new ATOM 0 HG LEU C 97 10.127 -2.026 -15.045 1.00 0.00 H new ATOM 0 HD11 LEU C 97 11.813 -2.984 -16.559 1.00 0.00 H new ATOM 0 HD12 LEU C 97 12.555 -1.963 -15.305 1.00 0.00 H new ATOM 0 HD13 LEU C 97 12.629 -3.736 -15.168 1.00 0.00 H new ATOM 0 HD21 LEU C 97 9.775 -4.261 -16.088 1.00 0.00 H new ATOM 0 HD22 LEU C 97 10.525 -5.030 -14.669 1.00 0.00 H new ATOM 0 HD23 LEU C 97 8.986 -4.152 -14.496 1.00 0.00 H new ATOM 124 N SER C 98 9.862 0.066 -13.311 1.00 0.00 N ATOM 125 CA SER C 98 9.200 1.220 -13.991 1.00 0.00 C ATOM 126 C SER C 98 9.945 2.533 -13.638 1.00 0.00 C ATOM 127 O SER C 98 10.137 3.403 -14.489 1.00 0.00 O ATOM 128 CB SER C 98 7.759 1.271 -13.417 1.00 0.00 C ATOM 129 OG SER C 98 7.256 -0.057 -13.151 1.00 0.00 O ATOM 0 H SER C 98 9.283 -0.422 -12.627 1.00 0.00 H new ATOM 0 HA SER C 98 9.205 1.109 -15.075 1.00 0.00 H new ATOM 0 HB2 SER C 98 7.751 1.857 -12.498 1.00 0.00 H new ATOM 0 HB3 SER C 98 7.101 1.777 -14.123 1.00 0.00 H new ATOM 0 HG SER C 98 7.389 -0.621 -13.941 1.00 0.00 H new ATOM 135 N ASP C 99 10.308 2.705 -12.378 1.00 0.00 N ATOM 136 CA ASP C 99 10.982 3.982 -11.933 1.00 0.00 C ATOM 137 C ASP C 99 12.377 4.100 -12.543 1.00 0.00 C ATOM 138 O ASP C 99 12.737 5.132 -13.084 1.00 0.00 O ATOM 139 CB ASP C 99 11.074 3.886 -10.385 1.00 0.00 C ATOM 140 CG ASP C 99 10.503 5.134 -9.703 1.00 0.00 C ATOM 141 OD1 ASP C 99 10.226 6.117 -10.366 1.00 0.00 O1- ATOM 142 OD2 ASP C 99 10.330 5.083 -8.505 1.00 0.00 O ATOM 0 H ASP C 99 10.167 2.016 -11.639 1.00 0.00 H new ATOM 0 HA ASP C 99 10.424 4.862 -12.254 1.00 0.00 H new ATOM 0 HB2 ASP C 99 10.532 3.004 -10.043 1.00 0.00 H new ATOM 0 HB3 ASP C 99 12.115 3.755 -10.090 1.00 0.00 H new ATOM 147 N LEU C 100 13.164 3.054 -12.497 1.00 0.00 N ATOM 148 CA LEU C 100 14.532 3.128 -13.130 1.00 0.00 C ATOM 149 C LEU C 100 14.404 3.354 -14.633 1.00 0.00 C ATOM 150 O LEU C 100 15.189 4.079 -15.229 1.00 0.00 O ATOM 151 CB LEU C 100 15.214 1.782 -12.853 1.00 0.00 C ATOM 152 CG LEU C 100 15.494 1.616 -11.349 1.00 0.00 C ATOM 153 CD1 LEU C 100 16.169 0.274 -11.109 1.00 0.00 C ATOM 154 CD2 LEU C 100 16.439 2.729 -10.870 1.00 0.00 C ATOM 0 H LEU C 100 12.931 2.163 -12.058 1.00 0.00 H new ATOM 0 HA LEU C 100 15.112 3.955 -12.720 1.00 0.00 H new ATOM 0 HB2 LEU C 100 14.579 0.968 -13.202 1.00 0.00 H new ATOM 0 HB3 LEU C 100 16.148 1.720 -13.411 1.00 0.00 H new ATOM 0 HG LEU C 100 14.552 1.670 -10.803 1.00 0.00 H new ATOM 0 HD11 LEU C 100 16.369 0.153 -10.044 1.00 0.00 H new ATOM 0 HD12 LEU C 100 15.514 -0.528 -11.449 1.00 0.00 H new ATOM 0 HD13 LEU C 100 17.108 0.235 -11.661 1.00 0.00 H new ATOM 0 HD21 LEU C 100 16.634 2.607 -9.805 1.00 0.00 H new ATOM 0 HD22 LEU C 100 17.378 2.671 -11.420 1.00 0.00 H new ATOM 0 HD23 LEU C 100 15.976 3.700 -11.045 1.00 0.00 H new ATOM 166 N PHE C 101 13.437 2.730 -15.257 1.00 0.00 N ATOM 167 CA PHE C 101 13.283 2.880 -16.731 1.00 0.00 C ATOM 168 C PHE C 101 12.955 4.337 -17.092 1.00 0.00 C ATOM 169 O PHE C 101 13.536 4.876 -18.015 1.00 0.00 O ATOM 170 CB PHE C 101 12.121 1.953 -17.115 1.00 0.00 C ATOM 171 CG PHE C 101 12.346 1.385 -18.493 1.00 0.00 C ATOM 172 CD1 PHE C 101 12.280 2.209 -19.619 1.00 0.00 C ATOM 173 CD2 PHE C 101 12.620 0.019 -18.638 1.00 0.00 C ATOM 174 CE1 PHE C 101 12.489 1.669 -20.881 1.00 0.00 C ATOM 175 CE2 PHE C 101 12.826 -0.518 -19.908 1.00 0.00 C ATOM 176 CZ PHE C 101 12.758 0.302 -21.029 1.00 0.00 C ATOM 0 H PHE C 101 12.750 2.125 -14.808 1.00 0.00 H new ATOM 0 HA PHE C 101 14.198 2.623 -17.264 1.00 0.00 H new ATOM 0 HB2 PHE C 101 12.035 1.144 -16.389 1.00 0.00 H new ATOM 0 HB3 PHE C 101 11.181 2.505 -17.089 1.00 0.00 H new ATOM 0 HD1 PHE C 101 12.067 3.262 -19.508 1.00 0.00 H new ATOM 0 HD2 PHE C 101 12.672 -0.617 -17.767 1.00 0.00 H new ATOM 0 HE1 PHE C 101 12.444 2.306 -21.752 1.00 0.00 H new ATOM 0 HE2 PHE C 101 13.038 -1.571 -20.021 1.00 0.00 H new ATOM 0 HZ PHE C 101 12.912 -0.115 -22.013 1.00 0.00 H new ATOM 186 N ARG C 102 12.023 4.991 -16.379 1.00 0.00 N ATOM 187 CA ARG C 102 11.682 6.424 -16.762 1.00 0.00 C ATOM 188 C ARG C 102 12.917 7.341 -16.659 1.00 0.00 C ATOM 189 O ARG C 102 13.161 8.159 -17.533 1.00 0.00 O ATOM 190 CB ARG C 102 10.523 6.928 -15.833 1.00 0.00 C ATOM 191 CG ARG C 102 10.923 6.883 -14.341 1.00 0.00 C ATOM 192 CD ARG C 102 9.890 7.640 -13.475 1.00 0.00 C ATOM 193 NE ARG C 102 8.685 6.748 -13.399 1.00 0.00 N ATOM 194 CZ ARG C 102 7.711 7.044 -12.554 1.00 0.00 C ATOM 195 NH1 ARG C 102 7.872 6.808 -11.275 1.00 0.00 N1+ ATOM 196 NH2 ARG C 102 6.620 7.630 -12.992 1.00 0.00 N ATOM 0 H ARG C 102 11.509 4.609 -15.585 1.00 0.00 H new ATOM 0 HA ARG C 102 11.355 6.453 -17.801 1.00 0.00 H new ATOM 0 HB2 ARG C 102 10.255 7.948 -16.107 1.00 0.00 H new ATOM 0 HB3 ARG C 102 9.637 6.313 -15.991 1.00 0.00 H new ATOM 0 HG2 ARG C 102 10.993 5.847 -14.009 1.00 0.00 H new ATOM 0 HG3 ARG C 102 11.910 7.327 -14.210 1.00 0.00 H new ATOM 0 HD2 ARG C 102 10.288 7.844 -12.481 1.00 0.00 H new ATOM 0 HD3 ARG C 102 9.637 8.602 -13.921 1.00 0.00 H new ATOM 0 HE ARG C 102 8.618 5.922 -13.993 1.00 0.00 H new ATOM 0 HH11 ARG C 102 8.743 6.399 -10.938 1.00 0.00 H new ATOM 0 HH12 ARG C 102 7.126 7.033 -10.617 1.00 0.00 H new ATOM 0 HH21 ARG C 102 6.525 7.856 -13.982 1.00 0.00 H new ATOM 0 HH22 ARG C 102 5.868 7.859 -12.342 1.00 0.00 H new ATOM 210 N MET C 103 13.717 7.203 -15.612 1.00 0.00 N ATOM 211 CA MET C 103 14.942 8.071 -15.506 1.00 0.00 C ATOM 212 C MET C 103 16.007 7.627 -16.510 1.00 0.00 C ATOM 213 O MET C 103 16.744 8.447 -17.025 1.00 0.00 O ATOM 214 CB MET C 103 15.456 7.994 -14.039 1.00 0.00 C ATOM 215 CG MET C 103 15.724 6.545 -13.595 1.00 0.00 C ATOM 216 SD MET C 103 16.879 6.561 -12.207 1.00 0.00 S ATOM 217 CE MET C 103 18.394 6.344 -13.177 1.00 0.00 C ATOM 0 H MET C 103 13.577 6.543 -14.847 1.00 0.00 H new ATOM 0 HA MET C 103 14.702 9.106 -15.750 1.00 0.00 H new ATOM 0 HB2 MET C 103 16.372 8.577 -13.945 1.00 0.00 H new ATOM 0 HB3 MET C 103 14.721 8.447 -13.373 1.00 0.00 H new ATOM 0 HG2 MET C 103 14.791 6.062 -13.304 1.00 0.00 H new ATOM 0 HG3 MET C 103 16.137 5.968 -14.422 1.00 0.00 H new ATOM 0 HE1 MET C 103 19.255 6.325 -12.508 1.00 0.00 H new ATOM 0 HE2 MET C 103 18.342 5.405 -13.728 1.00 0.00 H new ATOM 0 HE3 MET C 103 18.498 7.171 -13.879 1.00 0.00 H new ATOM 227 N PHE C 104 16.125 6.335 -16.767 1.00 0.00 N ATOM 228 CA PHE C 104 17.174 5.868 -17.731 1.00 0.00 C ATOM 229 C PHE C 104 16.741 6.172 -19.174 1.00 0.00 C ATOM 230 O PHE C 104 17.554 6.570 -20.004 1.00 0.00 O ATOM 231 CB PHE C 104 17.318 4.356 -17.522 1.00 0.00 C ATOM 232 CG PHE C 104 18.723 3.950 -17.903 1.00 0.00 C ATOM 233 CD1 PHE C 104 19.087 3.874 -19.246 1.00 0.00 C ATOM 234 CD2 PHE C 104 19.669 3.667 -16.905 1.00 0.00 C ATOM 235 CE1 PHE C 104 20.385 3.512 -19.599 1.00 0.00 C ATOM 236 CE2 PHE C 104 20.973 3.304 -17.257 1.00 0.00 C ATOM 237 CZ PHE C 104 21.332 3.227 -18.605 1.00 0.00 C ATOM 0 H PHE C 104 15.549 5.600 -16.356 1.00 0.00 H new ATOM 0 HA PHE C 104 18.122 6.378 -17.560 1.00 0.00 H new ATOM 0 HB2 PHE C 104 17.118 4.097 -16.482 1.00 0.00 H new ATOM 0 HB3 PHE C 104 16.590 3.819 -18.130 1.00 0.00 H new ATOM 0 HD1 PHE C 104 18.361 4.096 -20.015 1.00 0.00 H new ATOM 0 HD2 PHE C 104 19.389 3.730 -15.864 1.00 0.00 H new ATOM 0 HE1 PHE C 104 20.663 3.451 -20.641 1.00 0.00 H new ATOM 0 HE2 PHE C 104 21.700 3.084 -16.489 1.00 0.00 H new ATOM 0 HZ PHE C 104 22.338 2.948 -18.881 1.00 0.00 H new ATOM 247 N ASP C 105 15.476 5.954 -19.497 1.00 0.00 N ATOM 248 CA ASP C 105 14.997 6.210 -20.898 1.00 0.00 C ATOM 249 C ASP C 105 14.905 7.725 -21.109 1.00 0.00 C ATOM 250 O ASP C 105 13.878 8.347 -20.824 1.00 0.00 O ATOM 251 CB ASP C 105 13.579 5.577 -20.935 1.00 0.00 C ATOM 252 CG ASP C 105 13.017 5.554 -22.337 1.00 0.00 C ATOM 253 OD1 ASP C 105 13.756 5.343 -23.249 1.00 0.00 O ATOM 254 OD2 ASP C 105 11.853 5.729 -22.481 1.00 0.00 O1- ATOM 0 H ASP C 105 14.763 5.612 -18.852 1.00 0.00 H new ATOM 0 HA ASP C 105 15.650 5.800 -21.668 1.00 0.00 H new ATOM 0 HB2 ASP C 105 13.623 4.561 -20.543 1.00 0.00 H new ATOM 0 HB3 ASP C 105 12.911 6.141 -20.284 1.00 0.00 H new ATOM 259 N LYS C 106 15.980 8.342 -21.555 1.00 0.00 N ATOM 260 CA LYS C 106 15.974 9.837 -21.721 1.00 0.00 C ATOM 261 C LYS C 106 14.965 10.283 -22.789 1.00 0.00 C ATOM 262 O LYS C 106 14.452 11.384 -22.721 1.00 0.00 O ATOM 263 CB LYS C 106 17.432 10.283 -22.064 1.00 0.00 C ATOM 264 CG LYS C 106 17.826 9.954 -23.531 1.00 0.00 C ATOM 265 CD LYS C 106 18.188 11.262 -24.271 1.00 0.00 C ATOM 266 CE LYS C 106 19.346 11.005 -25.264 1.00 0.00 C ATOM 267 NZ LYS C 106 18.723 10.408 -26.477 1.00 0.00 N1+ ATOM 0 H LYS C 106 16.853 7.880 -21.809 1.00 0.00 H new ATOM 0 HA LYS C 106 15.653 10.317 -20.797 1.00 0.00 H new ATOM 0 HB2 LYS C 106 17.529 11.356 -21.897 1.00 0.00 H new ATOM 0 HB3 LYS C 106 18.128 9.791 -21.385 1.00 0.00 H new ATOM 0 HG2 LYS C 106 18.673 9.268 -23.547 1.00 0.00 H new ATOM 0 HG3 LYS C 106 17.001 9.453 -24.037 1.00 0.00 H new ATOM 0 HD2 LYS C 106 17.317 11.640 -24.806 1.00 0.00 H new ATOM 0 HD3 LYS C 106 18.478 12.028 -23.552 1.00 0.00 H new ATOM 0 HE2 LYS C 106 19.864 11.933 -25.508 1.00 0.00 H new ATOM 0 HE3 LYS C 106 20.086 10.331 -24.834 1.00 0.00 H new ATOM 0 HZ1 LYS C 106 19.150 9.479 -26.665 1.00 0.00 H new ATOM 0 HZ2 LYS C 106 17.701 10.294 -26.322 1.00 0.00 H new ATOM 0 HZ3 LYS C 106 18.882 11.034 -27.292 1.00 0.00 H new ATOM 281 N ASN C 107 14.698 9.464 -23.786 1.00 0.00 N ATOM 282 CA ASN C 107 13.724 9.894 -24.863 1.00 0.00 C ATOM 283 C ASN C 107 12.270 9.576 -24.489 1.00 0.00 C ATOM 284 O ASN C 107 11.381 9.829 -25.280 1.00 0.00 O ATOM 285 CB ASN C 107 14.107 9.102 -26.121 1.00 0.00 C ATOM 286 CG ASN C 107 15.067 9.920 -26.973 1.00 0.00 C ATOM 287 OD1 ASN C 107 16.231 10.077 -26.627 1.00 0.00 O ATOM 288 ND2 ASN C 107 14.650 10.457 -28.075 1.00 0.00 N ATOM 0 H ASN C 107 15.100 8.534 -23.905 1.00 0.00 H new ATOM 0 HA ASN C 107 13.783 10.973 -25.008 1.00 0.00 H new ATOM 0 HB2 ASN C 107 14.571 8.157 -25.839 1.00 0.00 H new ATOM 0 HB3 ASN C 107 13.213 8.859 -26.695 1.00 0.00 H new ATOM 0 HD21 ASN C 107 15.290 11.007 -28.649 1.00 0.00 H new ATOM 0 HD22 ASN C 107 13.682 10.330 -28.370 1.00 0.00 H new ATOM 295 N ALA C 108 12.016 8.980 -23.321 1.00 0.00 N ATOM 296 CA ALA C 108 10.608 8.574 -22.924 1.00 0.00 C ATOM 297 C ALA C 108 9.948 7.689 -24.022 1.00 0.00 C ATOM 298 O ALA C 108 8.725 7.541 -24.067 1.00 0.00 O ATOM 299 CB ALA C 108 9.825 9.885 -22.742 1.00 0.00 C ATOM 0 H ALA C 108 12.730 8.759 -22.627 1.00 0.00 H new ATOM 0 HA ALA C 108 10.614 7.980 -22.010 1.00 0.00 H new ATOM 0 HB1 ALA C 108 8.798 9.659 -22.454 1.00 0.00 H new ATOM 0 HB2 ALA C 108 10.296 10.485 -21.964 1.00 0.00 H new ATOM 0 HB3 ALA C 108 9.825 10.442 -23.679 1.00 0.00 H new ATOM 305 N ASP C 109 10.742 7.053 -24.874 1.00 0.00 N ATOM 306 CA ASP C 109 10.171 6.142 -25.929 1.00 0.00 C ATOM 307 C ASP C 109 9.640 4.836 -25.299 1.00 0.00 C ATOM 308 O ASP C 109 8.822 4.156 -25.888 1.00 0.00 O ATOM 309 CB ASP C 109 11.301 5.870 -26.959 1.00 0.00 C ATOM 310 CG ASP C 109 12.463 5.142 -26.332 1.00 0.00 C ATOM 311 OD1 ASP C 109 13.364 5.781 -25.848 1.00 0.00 O1- ATOM 312 OD2 ASP C 109 12.463 3.961 -26.351 1.00 0.00 O ATOM 0 H ASP C 109 11.759 7.129 -24.880 1.00 0.00 H new ATOM 0 HA ASP C 109 9.319 6.607 -26.426 1.00 0.00 H new ATOM 0 HB2 ASP C 109 10.905 5.280 -27.786 1.00 0.00 H new ATOM 0 HB3 ASP C 109 11.647 6.815 -27.378 1.00 0.00 H new ATOM 317 N GLY C 110 10.073 4.495 -24.106 1.00 0.00 N ATOM 318 CA GLY C 110 9.585 3.244 -23.434 1.00 0.00 C ATOM 319 C GLY C 110 10.640 2.133 -23.527 1.00 0.00 C ATOM 320 O GLY C 110 10.496 1.101 -22.909 1.00 0.00 O ATOM 0 H GLY C 110 10.749 5.034 -23.565 1.00 0.00 H new ATOM 0 HA2 GLY C 110 9.359 3.451 -22.388 1.00 0.00 H new ATOM 0 HA3 GLY C 110 8.658 2.912 -23.901 1.00 0.00 H new ATOM 324 N TYR C 111 11.707 2.333 -24.266 1.00 0.00 N ATOM 325 CA TYR C 111 12.795 1.309 -24.349 1.00 0.00 C ATOM 326 C TYR C 111 14.111 1.968 -23.976 1.00 0.00 C ATOM 327 O TYR C 111 14.387 3.130 -24.392 1.00 0.00 O ATOM 328 CB TYR C 111 12.849 0.866 -25.821 1.00 0.00 C ATOM 329 CG TYR C 111 11.710 -0.077 -26.126 1.00 0.00 C ATOM 330 CD1 TYR C 111 10.400 0.408 -26.239 1.00 0.00 C ATOM 331 CD2 TYR C 111 11.968 -1.440 -26.294 1.00 0.00 C ATOM 332 CE1 TYR C 111 9.357 -0.471 -26.510 1.00 0.00 C ATOM 333 CE2 TYR C 111 10.926 -2.312 -26.567 1.00 0.00 C ATOM 334 CZ TYR C 111 9.620 -1.836 -26.678 1.00 0.00 C ATOM 335 OH TYR C 111 8.589 -2.712 -26.941 1.00 0.00 O ATOM 0 H TYR C 111 11.870 3.173 -24.821 1.00 0.00 H new ATOM 0 HA TYR C 111 12.617 0.465 -23.682 1.00 0.00 H new ATOM 0 HB2 TYR C 111 12.793 1.738 -26.473 1.00 0.00 H new ATOM 0 HB3 TYR C 111 13.801 0.376 -26.026 1.00 0.00 H new ATOM 0 HD1 TYR C 111 10.201 1.462 -26.116 1.00 0.00 H new ATOM 0 HD2 TYR C 111 12.978 -1.813 -26.211 1.00 0.00 H new ATOM 0 HE1 TYR C 111 8.345 -0.101 -26.591 1.00 0.00 H new ATOM 0 HE2 TYR C 111 11.126 -3.366 -26.694 1.00 0.00 H new ATOM 0 HH TYR C 111 8.686 -3.509 -26.380 1.00 0.00 H new ATOM 345 N ILE C 112 14.985 1.252 -23.316 1.00 0.00 N ATOM 346 CA ILE C 112 16.320 1.835 -23.053 1.00 0.00 C ATOM 347 C ILE C 112 17.130 1.608 -24.316 1.00 0.00 C ATOM 348 O ILE C 112 17.127 0.507 -24.894 1.00 0.00 O ATOM 349 CB ILE C 112 16.912 1.078 -21.842 1.00 0.00 C ATOM 350 CG1 ILE C 112 16.023 1.301 -20.606 1.00 0.00 C ATOM 351 CG2 ILE C 112 18.321 1.600 -21.539 1.00 0.00 C ATOM 352 CD1 ILE C 112 16.546 0.467 -19.443 1.00 0.00 C ATOM 0 H ILE C 112 14.831 0.310 -22.957 1.00 0.00 H new ATOM 0 HA ILE C 112 16.305 2.900 -22.819 1.00 0.00 H new ATOM 0 HB ILE C 112 16.957 0.015 -22.079 1.00 0.00 H new ATOM 0 HG12 ILE C 112 16.017 2.357 -20.336 1.00 0.00 H new ATOM 0 HG13 ILE C 112 14.993 1.024 -20.831 1.00 0.00 H new ATOM 0 HG21 ILE C 112 18.732 1.062 -20.685 1.00 0.00 H new ATOM 0 HG22 ILE C 112 18.961 1.445 -22.408 1.00 0.00 H new ATOM 0 HG23 ILE C 112 18.273 2.664 -21.309 1.00 0.00 H new ATOM 0 HD11 ILE C 112 15.915 0.626 -18.568 1.00 0.00 H new ATOM 0 HD12 ILE C 112 16.529 -0.588 -19.715 1.00 0.00 H new ATOM 0 HD13 ILE C 112 17.569 0.766 -19.212 1.00 0.00 H new ATOM 364 N ASP C 113 17.675 2.659 -24.831 1.00 0.00 N ATOM 365 CA ASP C 113 18.367 2.615 -26.146 1.00 0.00 C ATOM 366 C ASP C 113 19.861 2.612 -25.943 1.00 0.00 C ATOM 367 O ASP C 113 20.364 3.151 -24.965 1.00 0.00 O ATOM 368 CB ASP C 113 17.938 3.918 -26.855 1.00 0.00 C ATOM 369 CG ASP C 113 16.443 3.890 -27.136 1.00 0.00 C ATOM 370 OD1 ASP C 113 16.070 3.347 -28.128 1.00 0.00 O ATOM 371 OD2 ASP C 113 15.677 4.388 -26.328 1.00 0.00 O1- ATOM 0 H ASP C 113 17.673 3.577 -24.387 1.00 0.00 H new ATOM 0 HA ASP C 113 18.114 1.723 -26.719 1.00 0.00 H new ATOM 0 HB2 ASP C 113 18.183 4.778 -26.232 1.00 0.00 H new ATOM 0 HB3 ASP C 113 18.490 4.033 -27.788 1.00 0.00 H new ATOM 376 N LEU C 114 20.587 2.105 -26.910 1.00 0.00 N ATOM 377 CA LEU C 114 22.091 2.160 -26.847 1.00 0.00 C ATOM 378 C LEU C 114 22.526 3.616 -26.654 1.00 0.00 C ATOM 379 O LEU C 114 23.436 3.915 -25.879 1.00 0.00 O ATOM 380 CB LEU C 114 22.559 1.637 -28.220 1.00 0.00 C ATOM 381 CG LEU C 114 24.090 1.699 -28.325 1.00 0.00 C ATOM 382 CD1 LEU C 114 24.729 0.900 -27.197 1.00 0.00 C ATOM 383 CD2 LEU C 114 24.524 1.108 -29.662 1.00 0.00 C ATOM 0 H LEU C 114 20.207 1.654 -27.743 1.00 0.00 H new ATOM 0 HA LEU C 114 22.509 1.576 -26.027 1.00 0.00 H new ATOM 0 HB2 LEU C 114 22.220 0.610 -28.360 1.00 0.00 H new ATOM 0 HB3 LEU C 114 22.110 2.232 -29.015 1.00 0.00 H new ATOM 0 HG LEU C 114 24.409 2.739 -28.251 1.00 0.00 H new ATOM 0 HD11 LEU C 114 25.814 0.952 -27.283 1.00 0.00 H new ATOM 0 HD12 LEU C 114 24.421 1.315 -26.237 1.00 0.00 H new ATOM 0 HD13 LEU C 114 24.410 -0.140 -27.262 1.00 0.00 H new ATOM 0 HD21 LEU C 114 25.610 1.149 -29.743 1.00 0.00 H new ATOM 0 HD22 LEU C 114 24.194 0.071 -29.726 1.00 0.00 H new ATOM 0 HD23 LEU C 114 24.078 1.681 -30.475 1.00 0.00 H new ATOM 395 N ASP C 115 21.855 4.531 -27.329 1.00 0.00 N ATOM 396 CA ASP C 115 22.157 5.985 -27.137 1.00 0.00 C ATOM 397 C ASP C 115 21.884 6.373 -25.682 1.00 0.00 C ATOM 398 O ASP C 115 22.715 6.947 -25.032 1.00 0.00 O ATOM 399 CB ASP C 115 21.163 6.716 -28.057 1.00 0.00 C ATOM 400 CG ASP C 115 21.322 8.205 -27.893 1.00 0.00 C ATOM 401 OD1 ASP C 115 22.221 8.757 -28.465 1.00 0.00 O1- ATOM 402 OD2 ASP C 115 20.532 8.777 -27.190 1.00 0.00 O ATOM 0 H ASP C 115 21.115 4.329 -28.001 1.00 0.00 H new ATOM 0 HA ASP C 115 23.194 6.230 -27.364 1.00 0.00 H new ATOM 0 HB2 ASP C 115 21.338 6.434 -29.095 1.00 0.00 H new ATOM 0 HB3 ASP C 115 20.142 6.420 -27.814 1.00 0.00 H new ATOM 407 N GLU C 116 20.755 5.993 -25.153 1.00 0.00 N ATOM 408 CA GLU C 116 20.429 6.341 -23.729 1.00 0.00 C ATOM 409 C GLU C 116 21.447 5.726 -22.752 1.00 0.00 C ATOM 410 O GLU C 116 21.814 6.361 -21.767 1.00 0.00 O ATOM 411 CB GLU C 116 19.030 5.780 -23.493 1.00 0.00 C ATOM 412 CG GLU C 116 18.029 6.549 -24.382 1.00 0.00 C ATOM 413 CD GLU C 116 16.624 6.035 -24.209 1.00 0.00 C ATOM 414 OE1 GLU C 116 16.423 4.951 -23.753 1.00 0.00 O1- ATOM 415 OE2 GLU C 116 15.734 6.680 -24.619 1.00 0.00 O ATOM 0 H GLU C 116 20.038 5.455 -25.641 1.00 0.00 H new ATOM 0 HA GLU C 116 20.470 7.417 -23.558 1.00 0.00 H new ATOM 0 HB2 GLU C 116 19.005 4.716 -23.730 1.00 0.00 H new ATOM 0 HB3 GLU C 116 18.756 5.879 -22.443 1.00 0.00 H new ATOM 0 HG2 GLU C 116 18.062 7.610 -24.134 1.00 0.00 H new ATOM 0 HG3 GLU C 116 18.325 6.457 -25.427 1.00 0.00 H new ATOM 422 N LEU C 117 21.927 4.523 -23.014 1.00 0.00 N ATOM 423 CA LEU C 117 22.969 3.921 -22.092 1.00 0.00 C ATOM 424 C LEU C 117 24.234 4.793 -22.120 1.00 0.00 C ATOM 425 O LEU C 117 24.748 5.172 -21.084 1.00 0.00 O ATOM 426 CB LEU C 117 23.297 2.525 -22.675 1.00 0.00 C ATOM 427 CG LEU C 117 22.068 1.589 -22.609 1.00 0.00 C ATOM 428 CD1 LEU C 117 22.344 0.337 -23.427 1.00 0.00 C ATOM 429 CD2 LEU C 117 21.819 1.165 -21.161 1.00 0.00 C ATOM 0 H LEU C 117 21.653 3.941 -23.806 1.00 0.00 H new ATOM 0 HA LEU C 117 22.613 3.857 -21.064 1.00 0.00 H new ATOM 0 HB2 LEU C 117 23.624 2.628 -23.710 1.00 0.00 H new ATOM 0 HB3 LEU C 117 24.125 2.082 -22.121 1.00 0.00 H new ATOM 0 HG LEU C 117 21.199 2.118 -23.000 1.00 0.00 H new ATOM 0 HD11 LEU C 117 21.479 -0.325 -23.382 1.00 0.00 H new ATOM 0 HD12 LEU C 117 22.535 0.614 -24.464 1.00 0.00 H new ATOM 0 HD13 LEU C 117 23.216 -0.177 -23.022 1.00 0.00 H new ATOM 0 HD21 LEU C 117 20.952 0.506 -21.119 1.00 0.00 H new ATOM 0 HD22 LEU C 117 22.694 0.639 -20.780 1.00 0.00 H new ATOM 0 HD23 LEU C 117 21.633 2.048 -20.550 1.00 0.00 H new ATOM 441 N LYS C 118 24.706 5.178 -23.305 1.00 0.00 N ATOM 442 CA LYS C 118 25.917 6.075 -23.351 1.00 0.00 C ATOM 443 C LYS C 118 25.574 7.475 -22.823 1.00 0.00 C ATOM 444 O LYS C 118 26.374 8.086 -22.128 1.00 0.00 O ATOM 445 CB LYS C 118 26.444 6.131 -24.813 1.00 0.00 C ATOM 446 CG LYS C 118 25.341 6.584 -25.789 1.00 0.00 C ATOM 447 CD LYS C 118 25.943 7.050 -27.125 1.00 0.00 C ATOM 448 CE LYS C 118 26.946 6.022 -27.707 1.00 0.00 C ATOM 449 NZ LYS C 118 26.231 4.696 -27.771 1.00 0.00 N1+ ATOM 0 H LYS C 118 24.315 4.916 -24.210 1.00 0.00 H new ATOM 0 HA LYS C 118 26.700 5.673 -22.707 1.00 0.00 H new ATOM 0 HB2 LYS C 118 27.289 6.818 -24.871 1.00 0.00 H new ATOM 0 HB3 LYS C 118 26.812 5.148 -25.107 1.00 0.00 H new ATOM 0 HG2 LYS C 118 24.647 5.762 -25.966 1.00 0.00 H new ATOM 0 HG3 LYS C 118 24.766 7.396 -25.342 1.00 0.00 H new ATOM 0 HD2 LYS C 118 25.141 7.219 -27.843 1.00 0.00 H new ATOM 0 HD3 LYS C 118 26.448 8.005 -26.980 1.00 0.00 H new ATOM 0 HE2 LYS C 118 27.280 6.328 -28.698 1.00 0.00 H new ATOM 0 HE3 LYS C 118 27.834 5.951 -27.079 1.00 0.00 H new ATOM 0 HZ1 LYS C 118 26.877 3.971 -28.142 1.00 0.00 H new ATOM 0 HZ2 LYS C 118 25.917 4.425 -26.817 1.00 0.00 H new ATOM 0 HZ3 LYS C 118 25.405 4.777 -28.398 1.00 0.00 H new ATOM 463 N ILE C 119 24.393 7.986 -23.138 1.00 0.00 N ATOM 464 CA ILE C 119 24.009 9.365 -22.671 1.00 0.00 C ATOM 465 C ILE C 119 24.155 9.467 -21.148 1.00 0.00 C ATOM 466 O ILE C 119 24.729 10.424 -20.645 1.00 0.00 O ATOM 467 CB ILE C 119 22.529 9.566 -23.119 1.00 0.00 C ATOM 468 CG1 ILE C 119 22.467 9.655 -24.670 1.00 0.00 C ATOM 469 CG2 ILE C 119 21.920 10.837 -22.483 1.00 0.00 C ATOM 470 CD1 ILE C 119 22.760 11.076 -25.147 1.00 0.00 C ATOM 0 H ILE C 119 23.685 7.507 -23.695 1.00 0.00 H new ATOM 0 HA ILE C 119 24.651 10.137 -23.095 1.00 0.00 H new ATOM 0 HB ILE C 119 21.943 8.712 -22.779 1.00 0.00 H new ATOM 0 HG12 ILE C 119 23.188 8.965 -25.107 1.00 0.00 H new ATOM 0 HG13 ILE C 119 21.481 9.347 -25.017 1.00 0.00 H new ATOM 0 HG21 ILE C 119 20.888 10.951 -22.814 1.00 0.00 H new ATOM 0 HG22 ILE C 119 21.945 10.748 -21.397 1.00 0.00 H new ATOM 0 HG23 ILE C 119 22.497 11.709 -22.789 1.00 0.00 H new ATOM 0 HD11 ILE C 119 22.711 11.112 -26.235 1.00 0.00 H new ATOM 0 HD12 ILE C 119 22.022 11.760 -24.727 1.00 0.00 H new ATOM 0 HD13 ILE C 119 23.757 11.372 -24.819 1.00 0.00 H new ATOM 482 N MET C 120 23.695 8.470 -20.409 1.00 0.00 N ATOM 483 CA MET C 120 23.867 8.526 -18.912 1.00 0.00 C ATOM 484 C MET C 120 25.345 8.653 -18.553 1.00 0.00 C ATOM 485 O MET C 120 25.721 9.490 -17.740 1.00 0.00 O ATOM 486 CB MET C 120 23.336 7.182 -18.383 1.00 0.00 C ATOM 487 CG MET C 120 21.812 7.227 -18.246 1.00 0.00 C ATOM 488 SD MET C 120 21.382 8.488 -17.012 1.00 0.00 S ATOM 489 CE MET C 120 22.382 7.831 -15.638 1.00 0.00 C ATOM 0 H MET C 120 23.220 7.641 -20.768 1.00 0.00 H new ATOM 0 HA MET C 120 23.341 9.380 -18.485 1.00 0.00 H new ATOM 0 HB2 MET C 120 23.623 6.378 -19.061 1.00 0.00 H new ATOM 0 HB3 MET C 120 23.788 6.960 -17.416 1.00 0.00 H new ATOM 0 HG2 MET C 120 21.352 7.464 -19.206 1.00 0.00 H new ATOM 0 HG3 MET C 120 21.430 6.253 -17.941 1.00 0.00 H new ATOM 0 HE1 MET C 120 21.879 8.033 -14.693 1.00 0.00 H new ATOM 0 HE2 MET C 120 22.506 6.755 -15.760 1.00 0.00 H new ATOM 0 HE3 MET C 120 23.361 8.311 -15.638 1.00 0.00 H new ATOM 499 N LEU C 121 26.199 7.876 -19.167 1.00 0.00 N ATOM 500 CA LEU C 121 27.658 8.005 -18.851 1.00 0.00 C ATOM 501 C LEU C 121 28.230 9.321 -19.390 1.00 0.00 C ATOM 502 O LEU C 121 29.025 9.970 -18.723 1.00 0.00 O ATOM 503 CB LEU C 121 28.347 6.784 -19.436 1.00 0.00 C ATOM 504 CG LEU C 121 28.000 5.555 -18.561 1.00 0.00 C ATOM 505 CD1 LEU C 121 26.985 4.662 -19.262 1.00 0.00 C ATOM 506 CD2 LEU C 121 29.264 4.753 -18.255 1.00 0.00 C ATOM 0 H LEU C 121 25.959 7.169 -19.862 1.00 0.00 H new ATOM 0 HA LEU C 121 27.825 8.041 -17.774 1.00 0.00 H new ATOM 0 HB2 LEU C 121 28.021 6.621 -20.463 1.00 0.00 H new ATOM 0 HB3 LEU C 121 29.426 6.936 -19.464 1.00 0.00 H new ATOM 0 HG LEU C 121 27.565 5.914 -17.628 1.00 0.00 H new ATOM 0 HD11 LEU C 121 26.756 3.805 -18.629 1.00 0.00 H new ATOM 0 HD12 LEU C 121 26.072 5.227 -19.451 1.00 0.00 H new ATOM 0 HD13 LEU C 121 27.399 4.314 -20.208 1.00 0.00 H new ATOM 0 HD21 LEU C 121 29.008 3.891 -17.639 1.00 0.00 H new ATOM 0 HD22 LEU C 121 29.713 4.412 -19.188 1.00 0.00 H new ATOM 0 HD23 LEU C 121 29.974 5.383 -17.720 1.00 0.00 H new ATOM 518 N GLN C 122 27.791 9.766 -20.547 1.00 0.00 N ATOM 519 CA GLN C 122 28.271 11.101 -21.052 1.00 0.00 C ATOM 520 C GLN C 122 27.829 12.215 -20.080 1.00 0.00 C ATOM 521 O GLN C 122 28.591 13.111 -19.785 1.00 0.00 O ATOM 522 CB GLN C 122 27.634 11.293 -22.443 1.00 0.00 C ATOM 523 CG GLN C 122 28.185 10.235 -23.420 1.00 0.00 C ATOM 524 CD GLN C 122 27.601 10.468 -24.817 1.00 0.00 C ATOM 525 OE1 GLN C 122 26.524 9.995 -25.129 1.00 0.00 O ATOM 526 NE2 GLN C 122 28.263 11.176 -25.674 1.00 0.00 N ATOM 0 H GLN C 122 27.134 9.276 -21.155 1.00 0.00 H new ATOM 0 HA GLN C 122 29.358 11.144 -21.119 1.00 0.00 H new ATOM 0 HB2 GLN C 122 26.550 11.206 -22.372 1.00 0.00 H new ATOM 0 HB3 GLN C 122 27.850 12.294 -22.817 1.00 0.00 H new ATOM 0 HG2 GLN C 122 29.273 10.291 -23.456 1.00 0.00 H new ATOM 0 HG3 GLN C 122 27.929 9.235 -23.070 1.00 0.00 H new ATOM 0 HE21 GLN C 122 29.166 11.575 -25.417 1.00 0.00 H new ATOM 0 HE22 GLN C 122 27.882 11.336 -26.607 1.00 0.00 H new ATOM 535 N ALA C 123 26.636 12.102 -19.499 1.00 0.00 N ATOM 536 CA ALA C 123 26.186 13.108 -18.454 1.00 0.00 C ATOM 537 C ALA C 123 27.072 12.936 -17.219 1.00 0.00 C ATOM 538 O ALA C 123 27.505 13.892 -16.608 1.00 0.00 O ATOM 539 CB ALA C 123 24.730 12.735 -18.122 1.00 0.00 C ATOM 0 H ALA C 123 25.962 11.364 -19.702 1.00 0.00 H new ATOM 0 HA ALA C 123 26.257 14.141 -18.794 1.00 0.00 H new ATOM 0 HB1 ALA C 123 24.340 13.423 -17.371 1.00 0.00 H new ATOM 0 HB2 ALA C 123 24.123 12.801 -19.025 1.00 0.00 H new ATOM 0 HB3 ALA C 123 24.695 11.717 -17.735 1.00 0.00 H new ATOM 545 N THR C 124 27.391 11.710 -16.905 1.00 0.00 N ATOM 546 CA THR C 124 28.322 11.398 -15.780 1.00 0.00 C ATOM 547 C THR C 124 29.712 12.049 -16.074 1.00 0.00 C ATOM 548 O THR C 124 30.384 12.539 -15.164 1.00 0.00 O ATOM 549 CB THR C 124 28.383 9.846 -15.765 1.00 0.00 C ATOM 550 OG1 THR C 124 27.061 9.308 -15.624 1.00 0.00 O ATOM 551 CG2 THR C 124 29.203 9.355 -14.600 1.00 0.00 C ATOM 0 H THR C 124 27.036 10.889 -17.394 1.00 0.00 H new ATOM 0 HA THR C 124 28.005 11.786 -14.812 1.00 0.00 H new ATOM 0 HB THR C 124 28.836 9.522 -16.702 1.00 0.00 H new ATOM 0 HG1 THR C 124 26.675 9.151 -16.511 1.00 0.00 H new ATOM 0 HG21 THR C 124 29.232 8.265 -14.609 1.00 0.00 H new ATOM 0 HG22 THR C 124 30.217 9.746 -14.679 1.00 0.00 H new ATOM 0 HG23 THR C 124 28.753 9.698 -13.668 1.00 0.00 H new ATOM 559 N GLY C 125 30.129 12.092 -17.327 1.00 0.00 N ATOM 560 CA GLY C 125 31.427 12.755 -17.683 1.00 0.00 C ATOM 561 C GLY C 125 32.603 11.863 -17.292 1.00 0.00 C ATOM 562 O GLY C 125 33.655 12.351 -16.925 1.00 0.00 O ATOM 0 H GLY C 125 29.621 11.694 -18.117 1.00 0.00 H new ATOM 0 HA2 GLY C 125 31.457 12.959 -18.753 1.00 0.00 H new ATOM 0 HA3 GLY C 125 31.505 13.715 -17.173 1.00 0.00 H new ATOM 566 N GLU C 126 32.449 10.562 -17.381 1.00 0.00 N ATOM 567 CA GLU C 126 33.574 9.653 -17.015 1.00 0.00 C ATOM 568 C GLU C 126 34.225 9.131 -18.302 1.00 0.00 C ATOM 569 O GLU C 126 33.546 8.911 -19.307 1.00 0.00 O ATOM 570 CB GLU C 126 32.926 8.500 -16.227 1.00 0.00 C ATOM 571 CG GLU C 126 34.021 7.732 -15.465 1.00 0.00 C ATOM 572 CD GLU C 126 34.605 8.605 -14.344 1.00 0.00 C ATOM 573 OE1 GLU C 126 33.900 9.458 -13.826 1.00 0.00 O ATOM 574 OE2 GLU C 126 35.747 8.426 -14.039 1.00 0.00 O1- ATOM 0 H GLU C 126 31.596 10.096 -17.690 1.00 0.00 H new ATOM 0 HA GLU C 126 34.346 10.147 -16.426 1.00 0.00 H new ATOM 0 HB2 GLU C 126 32.186 8.891 -15.529 1.00 0.00 H new ATOM 0 HB3 GLU C 126 32.400 7.829 -16.906 1.00 0.00 H new ATOM 0 HG2 GLU C 126 33.606 6.817 -15.043 1.00 0.00 H new ATOM 0 HG3 GLU C 126 34.812 7.435 -16.153 1.00 0.00 H new ATOM 581 N THR C 127 35.515 8.926 -18.288 1.00 0.00 N ATOM 582 CA THR C 127 36.202 8.410 -19.512 1.00 0.00 C ATOM 583 C THR C 127 35.926 6.894 -19.595 1.00 0.00 C ATOM 584 O THR C 127 36.334 6.121 -18.724 1.00 0.00 O ATOM 585 CB THR C 127 37.717 8.686 -19.283 1.00 0.00 C ATOM 586 OG1 THR C 127 37.899 9.736 -18.306 1.00 0.00 O ATOM 587 CG2 THR C 127 38.369 9.121 -20.597 1.00 0.00 C ATOM 0 H THR C 127 36.123 9.092 -17.486 1.00 0.00 H new ATOM 0 HA THR C 127 35.862 8.877 -20.437 1.00 0.00 H new ATOM 0 HB THR C 127 38.180 7.769 -18.920 1.00 0.00 H new ATOM 0 HG1 THR C 127 38.857 9.896 -18.172 1.00 0.00 H new ATOM 0 HG21 THR C 127 39.429 9.313 -20.431 1.00 0.00 H new ATOM 0 HG22 THR C 127 38.255 8.331 -21.339 1.00 0.00 H new ATOM 0 HG23 THR C 127 37.888 10.030 -20.958 1.00 0.00 H new ATOM 595 N ILE C 128 35.195 6.484 -20.590 1.00 0.00 N ATOM 596 CA ILE C 128 34.826 5.043 -20.762 1.00 0.00 C ATOM 597 C ILE C 128 34.987 4.620 -22.232 1.00 0.00 C ATOM 598 O ILE C 128 35.003 5.461 -23.124 1.00 0.00 O ATOM 599 CB ILE C 128 33.355 4.951 -20.307 1.00 0.00 C ATOM 600 CG1 ILE C 128 32.463 5.856 -21.172 1.00 0.00 C ATOM 601 CG2 ILE C 128 33.215 5.357 -18.823 1.00 0.00 C ATOM 602 CD1 ILE C 128 31.049 5.721 -20.687 1.00 0.00 C ATOM 0 H ILE C 128 34.825 7.100 -21.314 1.00 0.00 H new ATOM 0 HA ILE C 128 35.465 4.377 -20.183 1.00 0.00 H new ATOM 0 HB ILE C 128 33.034 3.916 -20.424 1.00 0.00 H new ATOM 0 HG12 ILE C 128 32.792 6.893 -21.102 1.00 0.00 H new ATOM 0 HG13 ILE C 128 32.534 5.569 -22.221 1.00 0.00 H new ATOM 0 HG21 ILE C 128 32.170 5.285 -18.523 1.00 0.00 H new ATOM 0 HG22 ILE C 128 33.817 4.690 -18.205 1.00 0.00 H new ATOM 0 HG23 ILE C 128 33.560 6.383 -18.692 1.00 0.00 H new ATOM 0 HD11 ILE C 128 30.396 6.355 -21.287 1.00 0.00 H new ATOM 0 HD12 ILE C 128 30.730 4.683 -20.779 1.00 0.00 H new ATOM 0 HD13 ILE C 128 30.992 6.027 -19.642 1.00 0.00 H new ATOM 614 N THR C 129 35.046 3.343 -22.497 1.00 0.00 N ATOM 615 CA THR C 129 35.139 2.878 -23.918 1.00 0.00 C ATOM 616 C THR C 129 33.701 2.678 -24.430 1.00 0.00 C ATOM 617 O THR C 129 32.843 2.186 -23.703 1.00 0.00 O ATOM 618 CB THR C 129 35.880 1.524 -23.852 1.00 0.00 C ATOM 619 OG1 THR C 129 36.966 1.611 -22.920 1.00 0.00 O ATOM 620 CG2 THR C 129 36.445 1.163 -25.230 1.00 0.00 C ATOM 0 H THR C 129 35.034 2.601 -21.797 1.00 0.00 H new ATOM 0 HA THR C 129 35.656 3.575 -24.578 1.00 0.00 H new ATOM 0 HB THR C 129 35.174 0.758 -23.533 1.00 0.00 H new ATOM 0 HG1 THR C 129 36.715 1.168 -22.083 1.00 0.00 H new ATOM 0 HG21 THR C 129 36.965 0.207 -25.171 1.00 0.00 H new ATOM 0 HG22 THR C 129 35.630 1.089 -25.950 1.00 0.00 H new ATOM 0 HG23 THR C 129 37.143 1.936 -25.551 1.00 0.00 H new ATOM 628 N GLU C 130 33.423 3.052 -25.663 1.00 0.00 N ATOM 629 CA GLU C 130 32.027 2.873 -26.201 1.00 0.00 C ATOM 630 C GLU C 130 31.629 1.393 -26.102 1.00 0.00 C ATOM 631 O GLU C 130 30.523 1.079 -25.676 1.00 0.00 O ATOM 632 CB GLU C 130 32.106 3.331 -27.686 1.00 0.00 C ATOM 633 CG GLU C 130 30.748 3.121 -28.395 1.00 0.00 C ATOM 634 CD GLU C 130 29.655 4.005 -27.814 1.00 0.00 C ATOM 635 OE1 GLU C 130 29.935 5.079 -27.348 1.00 0.00 O1- ATOM 636 OE2 GLU C 130 28.529 3.582 -27.867 1.00 0.00 O ATOM 0 H GLU C 130 34.091 3.468 -26.312 1.00 0.00 H new ATOM 0 HA GLU C 130 31.282 3.444 -25.648 1.00 0.00 H new ATOM 0 HB2 GLU C 130 32.388 4.383 -27.733 1.00 0.00 H new ATOM 0 HB3 GLU C 130 32.883 2.769 -28.204 1.00 0.00 H new ATOM 0 HG2 GLU C 130 30.858 3.334 -29.458 1.00 0.00 H new ATOM 0 HG3 GLU C 130 30.452 2.076 -28.308 1.00 0.00 H new ATOM 643 N ASP C 131 32.534 0.479 -26.432 1.00 0.00 N ATOM 644 CA ASP C 131 32.186 -0.977 -26.317 1.00 0.00 C ATOM 645 C ASP C 131 31.856 -1.346 -24.865 1.00 0.00 C ATOM 646 O ASP C 131 30.944 -2.088 -24.624 1.00 0.00 O ATOM 647 CB ASP C 131 33.390 -1.802 -26.821 1.00 0.00 C ATOM 648 CG ASP C 131 32.886 -3.041 -27.593 1.00 0.00 C ATOM 649 OD1 ASP C 131 31.840 -3.580 -27.260 1.00 0.00 O ATOM 650 OD2 ASP C 131 33.531 -3.413 -28.526 1.00 0.00 O1- ATOM 0 H ASP C 131 33.476 0.680 -26.768 1.00 0.00 H new ATOM 0 HA ASP C 131 31.304 -1.193 -26.919 1.00 0.00 H new ATOM 0 HB2 ASP C 131 34.018 -1.189 -27.468 1.00 0.00 H new ATOM 0 HB3 ASP C 131 34.008 -2.113 -25.979 1.00 0.00 H new ATOM 655 N ASP C 132 32.573 -0.790 -23.887 1.00 0.00 N ATOM 656 CA ASP C 132 32.258 -1.105 -22.426 1.00 0.00 C ATOM 657 C ASP C 132 30.800 -0.739 -22.152 1.00 0.00 C ATOM 658 O ASP C 132 30.073 -1.464 -21.494 1.00 0.00 O ATOM 659 CB ASP C 132 33.166 -0.165 -21.568 1.00 0.00 C ATOM 660 CG ASP C 132 34.660 -0.509 -21.674 1.00 0.00 C ATOM 661 OD1 ASP C 132 35.006 -1.482 -22.296 1.00 0.00 O1- ATOM 662 OD2 ASP C 132 35.448 0.246 -21.144 1.00 0.00 O ATOM 0 H ASP C 132 33.349 -0.144 -24.032 1.00 0.00 H new ATOM 0 HA ASP C 132 32.426 -2.157 -22.196 1.00 0.00 H new ATOM 0 HB2 ASP C 132 33.013 0.867 -21.885 1.00 0.00 H new ATOM 0 HB3 ASP C 132 32.858 -0.226 -20.524 1.00 0.00 H new ATOM 667 N ILE C 133 30.357 0.376 -22.688 1.00 0.00 N ATOM 668 CA ILE C 133 28.913 0.758 -22.548 1.00 0.00 C ATOM 669 C ILE C 133 28.103 -0.206 -23.460 1.00 0.00 C ATOM 670 O ILE C 133 27.024 -0.690 -23.108 1.00 0.00 O ATOM 671 CB ILE C 133 28.811 2.204 -23.120 1.00 0.00 C ATOM 672 CG1 ILE C 133 29.796 3.149 -22.425 1.00 0.00 C ATOM 673 CG2 ILE C 133 27.396 2.753 -22.914 1.00 0.00 C ATOM 674 CD1 ILE C 133 29.813 4.483 -23.175 1.00 0.00 C ATOM 0 H ILE C 133 30.930 1.035 -23.214 1.00 0.00 H new ATOM 0 HA ILE C 133 28.545 0.706 -21.523 1.00 0.00 H new ATOM 0 HB ILE C 133 29.050 2.151 -24.182 1.00 0.00 H new ATOM 0 HG12 ILE C 133 29.502 3.304 -21.387 1.00 0.00 H new ATOM 0 HG13 ILE C 133 30.794 2.711 -22.412 1.00 0.00 H new ATOM 0 HG21 ILE C 133 27.336 3.764 -23.317 1.00 0.00 H new ATOM 0 HG22 ILE C 133 26.679 2.114 -23.429 1.00 0.00 H new ATOM 0 HG23 ILE C 133 27.165 2.773 -21.849 1.00 0.00 H new ATOM 0 HD11 ILE C 133 30.511 5.165 -22.689 1.00 0.00 H new ATOM 0 HD12 ILE C 133 30.126 4.317 -24.206 1.00 0.00 H new ATOM 0 HD13 ILE C 133 28.814 4.919 -23.165 1.00 0.00 H new ATOM 686 N GLU C 134 28.600 -0.405 -24.663 1.00 0.00 N ATOM 687 CA GLU C 134 27.900 -1.218 -25.698 1.00 0.00 C ATOM 688 C GLU C 134 27.746 -2.683 -25.234 1.00 0.00 C ATOM 689 O GLU C 134 26.740 -3.299 -25.501 1.00 0.00 O ATOM 690 CB GLU C 134 28.830 -1.125 -26.914 1.00 0.00 C ATOM 691 CG GLU C 134 28.098 -1.449 -28.210 1.00 0.00 C ATOM 692 CD GLU C 134 29.103 -1.450 -29.329 1.00 0.00 C ATOM 693 OE1 GLU C 134 29.619 -0.402 -29.637 1.00 0.00 O ATOM 694 OE2 GLU C 134 29.373 -2.515 -29.836 1.00 0.00 O1- ATOM 0 H GLU C 134 29.493 -0.021 -24.973 1.00 0.00 H new ATOM 0 HA GLU C 134 26.891 -0.864 -25.907 1.00 0.00 H new ATOM 0 HB2 GLU C 134 29.250 -0.121 -26.975 1.00 0.00 H new ATOM 0 HB3 GLU C 134 29.666 -1.813 -26.786 1.00 0.00 H new ATOM 0 HG2 GLU C 134 27.609 -2.420 -28.138 1.00 0.00 H new ATOM 0 HG3 GLU C 134 27.318 -0.712 -28.400 1.00 0.00 H new ATOM 701 N GLU C 135 28.727 -3.265 -24.581 1.00 0.00 N ATOM 702 CA GLU C 135 28.573 -4.706 -24.144 1.00 0.00 C ATOM 703 C GLU C 135 27.467 -4.821 -23.096 1.00 0.00 C ATOM 704 O GLU C 135 26.613 -5.682 -23.205 1.00 0.00 O ATOM 705 CB GLU C 135 29.954 -5.187 -23.630 1.00 0.00 C ATOM 706 CG GLU C 135 30.498 -4.281 -22.515 1.00 0.00 C ATOM 707 CD GLU C 135 30.586 -5.062 -21.226 1.00 0.00 C ATOM 708 OE1 GLU C 135 29.582 -5.576 -20.798 1.00 0.00 O1- ATOM 709 OE2 GLU C 135 31.647 -5.118 -20.664 1.00 0.00 O ATOM 0 H GLU C 135 29.612 -2.822 -24.333 1.00 0.00 H new ATOM 0 HA GLU C 135 28.268 -5.348 -24.970 1.00 0.00 H new ATOM 0 HB2 GLU C 135 29.867 -6.208 -23.258 1.00 0.00 H new ATOM 0 HB3 GLU C 135 30.662 -5.208 -24.458 1.00 0.00 H new ATOM 0 HG2 GLU C 135 31.482 -3.900 -22.789 1.00 0.00 H new ATOM 0 HG3 GLU C 135 29.847 -3.417 -22.385 1.00 0.00 H new ATOM 716 N LEU C 136 27.368 -3.861 -22.192 1.00 0.00 N ATOM 717 CA LEU C 136 26.196 -3.844 -21.255 1.00 0.00 C ATOM 718 C LEU C 136 24.911 -3.707 -22.112 1.00 0.00 C ATOM 719 O LEU C 136 23.913 -4.355 -21.863 1.00 0.00 O ATOM 720 CB LEU C 136 26.406 -2.607 -20.361 1.00 0.00 C ATOM 721 CG LEU C 136 25.323 -2.560 -19.269 1.00 0.00 C ATOM 722 CD1 LEU C 136 25.582 -3.660 -18.231 1.00 0.00 C ATOM 723 CD2 LEU C 136 25.338 -1.198 -18.573 1.00 0.00 C ATOM 0 H LEU C 136 28.039 -3.103 -22.067 1.00 0.00 H new ATOM 0 HA LEU C 136 26.105 -4.743 -20.645 1.00 0.00 H new ATOM 0 HB2 LEU C 136 27.395 -2.642 -19.904 1.00 0.00 H new ATOM 0 HB3 LEU C 136 26.366 -1.700 -20.965 1.00 0.00 H new ATOM 0 HG LEU C 136 24.350 -2.718 -19.734 1.00 0.00 H new ATOM 0 HD11 LEU C 136 24.812 -3.622 -17.460 1.00 0.00 H new ATOM 0 HD12 LEU C 136 25.558 -4.634 -18.720 1.00 0.00 H new ATOM 0 HD13 LEU C 136 26.560 -3.507 -17.775 1.00 0.00 H new ATOM 0 HD21 LEU C 136 24.568 -1.175 -17.802 1.00 0.00 H new ATOM 0 HD22 LEU C 136 26.314 -1.034 -18.116 1.00 0.00 H new ATOM 0 HD23 LEU C 136 25.143 -0.414 -19.304 1.00 0.00 H new ATOM 735 N MET C 137 24.970 -2.910 -23.179 1.00 0.00 N ATOM 736 CA MET C 137 23.801 -2.811 -24.123 1.00 0.00 C ATOM 737 C MET C 137 23.544 -4.186 -24.756 1.00 0.00 C ATOM 738 O MET C 137 22.412 -4.638 -24.828 1.00 0.00 O ATOM 739 CB MET C 137 24.236 -1.766 -25.202 1.00 0.00 C ATOM 740 CG MET C 137 23.534 -2.014 -26.552 1.00 0.00 C ATOM 741 SD MET C 137 21.931 -1.169 -26.558 1.00 0.00 S ATOM 742 CE MET C 137 20.897 -2.641 -26.709 1.00 0.00 C ATOM 0 H MET C 137 25.774 -2.333 -23.427 1.00 0.00 H new ATOM 0 HA MET C 137 22.879 -2.506 -23.629 1.00 0.00 H new ATOM 0 HB2 MET C 137 24.003 -0.761 -24.850 1.00 0.00 H new ATOM 0 HB3 MET C 137 25.316 -1.813 -25.340 1.00 0.00 H new ATOM 0 HG2 MET C 137 24.154 -1.648 -27.370 1.00 0.00 H new ATOM 0 HG3 MET C 137 23.395 -3.083 -26.712 1.00 0.00 H new ATOM 0 HE1 MET C 137 19.982 -2.389 -27.245 1.00 0.00 H new ATOM 0 HE2 MET C 137 21.439 -3.411 -27.258 1.00 0.00 H new ATOM 0 HE3 MET C 137 20.645 -3.012 -25.716 1.00 0.00 H new ATOM 752 N LYS C 138 24.591 -4.848 -25.207 1.00 0.00 N ATOM 753 CA LYS C 138 24.427 -6.205 -25.826 1.00 0.00 C ATOM 754 C LYS C 138 23.804 -7.145 -24.787 1.00 0.00 C ATOM 755 O LYS C 138 22.873 -7.863 -25.092 1.00 0.00 O ATOM 756 CB LYS C 138 25.863 -6.641 -26.225 1.00 0.00 C ATOM 757 CG LYS C 138 26.372 -5.728 -27.383 1.00 0.00 C ATOM 758 CD LYS C 138 27.860 -6.007 -27.715 1.00 0.00 C ATOM 759 CE LYS C 138 28.697 -4.749 -27.350 1.00 0.00 C ATOM 760 NZ LYS C 138 29.768 -4.605 -28.379 1.00 0.00 N1+ ATOM 0 H LYS C 138 25.551 -4.505 -25.172 1.00 0.00 H new ATOM 0 HA LYS C 138 23.771 -6.216 -26.697 1.00 0.00 H new ATOM 0 HB2 LYS C 138 26.531 -6.566 -25.367 1.00 0.00 H new ATOM 0 HB3 LYS C 138 25.865 -7.684 -26.541 1.00 0.00 H new ATOM 0 HG2 LYS C 138 25.763 -5.893 -28.272 1.00 0.00 H new ATOM 0 HG3 LYS C 138 26.251 -4.682 -27.103 1.00 0.00 H new ATOM 0 HD2 LYS C 138 28.216 -6.873 -27.156 1.00 0.00 H new ATOM 0 HD3 LYS C 138 27.973 -6.242 -28.773 1.00 0.00 H new ATOM 0 HE2 LYS C 138 28.065 -3.861 -27.329 1.00 0.00 H new ATOM 0 HE3 LYS C 138 29.132 -4.854 -26.356 1.00 0.00 H new ATOM 0 HZ1 LYS C 138 30.695 -4.549 -27.910 1.00 0.00 H new ATOM 0 HZ2 LYS C 138 29.751 -5.427 -29.015 1.00 0.00 H new ATOM 0 HZ3 LYS C 138 29.606 -3.738 -28.930 1.00 0.00 H new ATOM 774 N ASP C 139 24.238 -7.072 -23.538 1.00 0.00 N ATOM 775 CA ASP C 139 23.561 -7.891 -22.470 1.00 0.00 C ATOM 776 C ASP C 139 22.120 -7.411 -22.309 1.00 0.00 C ATOM 777 O ASP C 139 21.206 -8.201 -22.262 1.00 0.00 O ATOM 778 CB ASP C 139 24.332 -7.613 -21.161 1.00 0.00 C ATOM 779 CG ASP C 139 23.626 -8.265 -19.967 1.00 0.00 C ATOM 780 OD1 ASP C 139 22.977 -9.300 -20.133 1.00 0.00 O1- ATOM 781 OD2 ASP C 139 23.757 -7.746 -18.905 1.00 0.00 O ATOM 0 H ASP C 139 25.015 -6.493 -23.220 1.00 0.00 H new ATOM 0 HA ASP C 139 23.556 -8.952 -22.720 1.00 0.00 H new ATOM 0 HB2 ASP C 139 25.348 -7.998 -21.243 1.00 0.00 H new ATOM 0 HB3 ASP C 139 24.410 -6.538 -21.001 1.00 0.00 H new ATOM 786 N GLY C 140 21.921 -6.113 -22.211 1.00 0.00 N ATOM 787 CA GLY C 140 20.554 -5.556 -22.007 1.00 0.00 C ATOM 788 C GLY C 140 19.615 -6.013 -23.112 1.00 0.00 C ATOM 789 O GLY C 140 18.479 -6.400 -22.842 1.00 0.00 O ATOM 0 H GLY C 140 22.662 -5.414 -22.265 1.00 0.00 H new ATOM 0 HA2 GLY C 140 20.167 -5.875 -21.039 1.00 0.00 H new ATOM 0 HA3 GLY C 140 20.599 -4.467 -21.989 1.00 0.00 H new ATOM 793 N ASP C 141 20.054 -5.999 -24.352 1.00 0.00 N ATOM 794 CA ASP C 141 19.145 -6.471 -25.440 1.00 0.00 C ATOM 795 C ASP C 141 19.202 -8.002 -25.511 1.00 0.00 C ATOM 796 O ASP C 141 19.969 -8.582 -26.265 1.00 0.00 O ATOM 797 CB ASP C 141 19.656 -5.832 -26.734 1.00 0.00 C ATOM 798 CG ASP C 141 18.629 -5.969 -27.826 1.00 0.00 C ATOM 799 OD1 ASP C 141 17.449 -6.124 -27.519 1.00 0.00 O ATOM 800 OD2 ASP C 141 19.005 -5.908 -28.949 1.00 0.00 O1- ATOM 0 H ASP C 141 20.979 -5.689 -24.649 1.00 0.00 H new ATOM 0 HA ASP C 141 18.106 -6.190 -25.267 1.00 0.00 H new ATOM 0 HB2 ASP C 141 19.878 -4.778 -26.564 1.00 0.00 H new ATOM 0 HB3 ASP C 141 20.587 -6.309 -27.040 1.00 0.00 H new ATOM 805 N LYS C 142 18.422 -8.645 -24.704 1.00 0.00 N ATOM 806 CA LYS C 142 18.448 -10.151 -24.620 1.00 0.00 C ATOM 807 C LYS C 142 18.047 -10.812 -25.964 1.00 0.00 C ATOM 808 O LYS C 142 18.593 -11.848 -26.325 1.00 0.00 O ATOM 809 CB LYS C 142 17.436 -10.522 -23.499 1.00 0.00 C ATOM 810 CG LYS C 142 17.777 -9.766 -22.185 1.00 0.00 C ATOM 811 CD LYS C 142 19.164 -10.166 -21.668 1.00 0.00 C ATOM 812 CE LYS C 142 19.493 -9.317 -20.413 1.00 0.00 C ATOM 813 NZ LYS C 142 20.533 -10.078 -19.653 1.00 0.00 N1+ ATOM 0 H LYS C 142 17.750 -8.198 -24.081 1.00 0.00 H new ATOM 0 HA LYS C 142 19.453 -10.513 -24.401 1.00 0.00 H new ATOM 0 HB2 LYS C 142 16.424 -10.272 -23.817 1.00 0.00 H new ATOM 0 HB3 LYS C 142 17.458 -11.597 -23.323 1.00 0.00 H new ATOM 0 HG2 LYS C 142 17.746 -8.691 -22.361 1.00 0.00 H new ATOM 0 HG3 LYS C 142 17.025 -9.987 -21.428 1.00 0.00 H new ATOM 0 HD2 LYS C 142 19.183 -11.228 -21.421 1.00 0.00 H new ATOM 0 HD3 LYS C 142 19.916 -10.005 -22.441 1.00 0.00 H new ATOM 0 HE2 LYS C 142 19.862 -8.331 -20.696 1.00 0.00 H new ATOM 0 HE3 LYS C 142 18.602 -9.161 -19.804 1.00 0.00 H new ATOM 0 HZ1 LYS C 142 20.200 -10.246 -18.682 1.00 0.00 H new ATOM 0 HZ2 LYS C 142 20.708 -10.990 -20.122 1.00 0.00 H new ATOM 0 HZ3 LYS C 142 21.415 -9.528 -19.626 1.00 0.00 H new ATOM 827 N ASN C 143 17.081 -10.255 -26.681 1.00 0.00 N ATOM 828 CA ASN C 143 16.619 -10.918 -27.976 1.00 0.00 C ATOM 829 C ASN C 143 17.140 -10.195 -29.241 1.00 0.00 C ATOM 830 O ASN C 143 16.587 -10.362 -30.311 1.00 0.00 O ATOM 831 CB ASN C 143 15.083 -10.885 -27.942 1.00 0.00 C ATOM 832 CG ASN C 143 14.542 -11.916 -28.945 1.00 0.00 C ATOM 833 OD1 ASN C 143 14.625 -13.097 -28.710 1.00 0.00 O ATOM 834 ND2 ASN C 143 14.012 -11.525 -30.062 1.00 0.00 N ATOM 0 H ASN C 143 16.598 -9.390 -26.438 1.00 0.00 H new ATOM 0 HA ASN C 143 17.015 -11.932 -28.034 1.00 0.00 H new ATOM 0 HB2 ASN C 143 14.723 -11.110 -26.938 1.00 0.00 H new ATOM 0 HB3 ASN C 143 14.721 -9.888 -28.194 1.00 0.00 H new ATOM 0 HD21 ASN C 143 13.670 -12.213 -30.733 1.00 0.00 H new ATOM 0 HD22 ASN C 143 13.937 -10.529 -30.270 1.00 0.00 H new ATOM 841 N ASN C 144 18.180 -9.393 -29.133 1.00 0.00 N ATOM 842 CA ASN C 144 18.751 -8.654 -30.345 1.00 0.00 C ATOM 843 C ASN C 144 17.651 -7.822 -31.044 1.00 0.00 C ATOM 844 O ASN C 144 17.643 -7.677 -32.256 1.00 0.00 O ATOM 845 CB ASN C 144 19.270 -9.754 -31.304 1.00 0.00 C ATOM 846 CG ASN C 144 20.195 -9.138 -32.364 1.00 0.00 C ATOM 847 OD1 ASN C 144 19.839 -9.043 -33.526 1.00 0.00 O ATOM 848 ND2 ASN C 144 21.378 -8.718 -32.022 1.00 0.00 N ATOM 0 H ASN C 144 18.670 -9.209 -28.257 1.00 0.00 H new ATOM 0 HA ASN C 144 19.541 -7.963 -30.051 1.00 0.00 H new ATOM 0 HB2 ASN C 144 19.808 -10.515 -30.739 1.00 0.00 H new ATOM 0 HB3 ASN C 144 18.429 -10.251 -31.788 1.00 0.00 H new ATOM 0 HD21 ASN C 144 21.998 -8.314 -32.724 1.00 0.00 H new ATOM 0 HD22 ASN C 144 21.685 -8.793 -31.052 1.00 0.00 H new ATOM 855 N ASP C 145 16.778 -7.201 -30.291 1.00 0.00 N ATOM 856 CA ASP C 145 15.726 -6.310 -30.926 1.00 0.00 C ATOM 857 C ASP C 145 16.238 -4.849 -31.086 1.00 0.00 C ATOM 858 O ASP C 145 15.536 -3.991 -31.606 1.00 0.00 O ATOM 859 CB ASP C 145 14.453 -6.389 -30.019 1.00 0.00 C ATOM 860 CG ASP C 145 14.768 -6.071 -28.580 1.00 0.00 C ATOM 861 OD1 ASP C 145 14.991 -4.963 -28.243 1.00 0.00 O1- ATOM 862 OD2 ASP C 145 14.855 -6.955 -27.796 1.00 0.00 O ATOM 0 H ASP C 145 16.738 -7.263 -29.274 1.00 0.00 H new ATOM 0 HA ASP C 145 15.491 -6.649 -31.935 1.00 0.00 H new ATOM 0 HB2 ASP C 145 13.700 -5.693 -30.388 1.00 0.00 H new ATOM 0 HB3 ASP C 145 14.022 -7.388 -30.084 1.00 0.00 H new ATOM 867 N GLY C 146 17.458 -4.566 -30.679 1.00 0.00 N ATOM 868 CA GLY C 146 18.041 -3.190 -30.837 1.00 0.00 C ATOM 869 C GLY C 146 17.747 -2.323 -29.599 1.00 0.00 C ATOM 870 O GLY C 146 18.218 -1.197 -29.507 1.00 0.00 O ATOM 0 H GLY C 146 18.083 -5.241 -30.238 1.00 0.00 H new ATOM 0 HA2 GLY C 146 19.118 -3.262 -30.988 1.00 0.00 H new ATOM 0 HA3 GLY C 146 17.626 -2.715 -31.726 1.00 0.00 H new ATOM 874 N ARG C 147 16.931 -2.797 -28.672 1.00 0.00 N ATOM 875 CA ARG C 147 16.554 -1.958 -27.483 1.00 0.00 C ATOM 876 C ARG C 147 16.584 -2.824 -26.220 1.00 0.00 C ATOM 877 O ARG C 147 16.414 -4.061 -26.292 1.00 0.00 O ATOM 878 CB ARG C 147 15.071 -1.575 -27.736 1.00 0.00 C ATOM 879 CG ARG C 147 14.852 -0.990 -29.145 1.00 0.00 C ATOM 880 CD ARG C 147 15.304 0.468 -29.199 1.00 0.00 C ATOM 881 NE ARG C 147 14.191 1.177 -29.906 1.00 0.00 N ATOM 882 CZ ARG C 147 13.246 1.752 -29.198 1.00 0.00 C ATOM 883 NH1 ARG C 147 13.556 2.753 -28.428 1.00 0.00 N1+ ATOM 884 NH2 ARG C 147 12.010 1.299 -29.258 1.00 0.00 N ATOM 0 H ARG C 147 16.513 -3.727 -28.691 1.00 0.00 H new ATOM 0 HA ARG C 147 17.221 -1.105 -27.357 1.00 0.00 H new ATOM 0 HB2 ARG C 147 14.443 -2.457 -27.609 1.00 0.00 H new ATOM 0 HB3 ARG C 147 14.753 -0.848 -26.989 1.00 0.00 H new ATOM 0 HG2 ARG C 147 15.407 -1.576 -29.878 1.00 0.00 H new ATOM 0 HG3 ARG C 147 13.798 -1.060 -29.414 1.00 0.00 H new ATOM 0 HD2 ARG C 147 15.461 0.873 -28.199 1.00 0.00 H new ATOM 0 HD3 ARG C 147 16.246 0.572 -29.737 1.00 0.00 H new ATOM 0 HE ARG C 147 14.167 1.213 -30.925 1.00 0.00 H new ATOM 0 HH11 ARG C 147 14.521 3.080 -28.381 1.00 0.00 H new ATOM 0 HH12 ARG C 147 12.834 3.211 -27.871 1.00 0.00 H new ATOM 0 HH21 ARG C 147 11.787 0.502 -29.854 1.00 0.00 H new ATOM 0 HH22 ARG C 147 11.276 1.745 -28.708 1.00 0.00 H new ATOM 898 N ILE C 148 16.588 -2.217 -25.070 1.00 0.00 N ATOM 899 CA ILE C 148 16.354 -3.016 -23.836 1.00 0.00 C ATOM 900 C ILE C 148 14.941 -2.633 -23.390 1.00 0.00 C ATOM 901 O ILE C 148 14.656 -1.470 -23.081 1.00 0.00 O ATOM 902 CB ILE C 148 17.422 -2.569 -22.810 1.00 0.00 C ATOM 903 CG1 ILE C 148 18.816 -2.687 -23.429 1.00 0.00 C ATOM 904 CG2 ILE C 148 17.365 -3.461 -21.569 1.00 0.00 C ATOM 905 CD1 ILE C 148 19.477 -1.336 -23.372 1.00 0.00 C ATOM 0 H ILE C 148 16.740 -1.218 -24.929 1.00 0.00 H new ATOM 0 HA ILE C 148 16.430 -4.096 -23.962 1.00 0.00 H new ATOM 0 HB ILE C 148 17.222 -1.535 -22.531 1.00 0.00 H new ATOM 0 HG12 ILE C 148 19.410 -3.423 -22.888 1.00 0.00 H new ATOM 0 HG13 ILE C 148 18.745 -3.031 -24.461 1.00 0.00 H new ATOM 0 HG21 ILE C 148 18.121 -3.138 -20.853 1.00 0.00 H new ATOM 0 HG22 ILE C 148 16.378 -3.387 -21.113 1.00 0.00 H new ATOM 0 HG23 ILE C 148 17.555 -4.495 -21.855 1.00 0.00 H new ATOM 0 HD11 ILE C 148 20.473 -1.400 -23.809 1.00 0.00 H new ATOM 0 HD12 ILE C 148 18.881 -0.615 -23.931 1.00 0.00 H new ATOM 0 HD13 ILE C 148 19.556 -1.013 -22.334 1.00 0.00 H new ATOM 917 N ASP C 149 14.047 -3.562 -23.486 1.00 0.00 N ATOM 918 CA ASP C 149 12.609 -3.314 -23.182 1.00 0.00 C ATOM 919 C ASP C 149 12.378 -3.457 -21.686 1.00 0.00 C ATOM 920 O ASP C 149 13.265 -3.865 -20.940 1.00 0.00 O ATOM 921 CB ASP C 149 11.818 -4.407 -23.959 1.00 0.00 C ATOM 922 CG ASP C 149 10.332 -4.017 -24.150 1.00 0.00 C ATOM 923 OD1 ASP C 149 9.883 -3.055 -23.553 1.00 0.00 O1- ATOM 924 OD2 ASP C 149 9.669 -4.682 -24.900 1.00 0.00 O ATOM 0 H ASP C 149 14.254 -4.519 -23.772 1.00 0.00 H new ATOM 0 HA ASP C 149 12.292 -2.313 -23.474 1.00 0.00 H new ATOM 0 HB2 ASP C 149 12.280 -4.566 -24.933 1.00 0.00 H new ATOM 0 HB3 ASP C 149 11.879 -5.352 -23.419 1.00 0.00 H new ATOM 929 N TYR C 150 11.209 -3.128 -21.250 1.00 0.00 N ATOM 930 CA TYR C 150 10.838 -3.217 -19.805 1.00 0.00 C ATOM 931 C TYR C 150 11.130 -4.652 -19.304 1.00 0.00 C ATOM 932 O TYR C 150 11.786 -4.842 -18.276 1.00 0.00 O ATOM 933 CB TYR C 150 9.316 -2.949 -19.849 1.00 0.00 C ATOM 934 CG TYR C 150 8.739 -2.704 -18.485 1.00 0.00 C ATOM 935 CD1 TYR C 150 8.883 -1.446 -17.895 1.00 0.00 C ATOM 936 CD2 TYR C 150 8.001 -3.701 -17.838 1.00 0.00 C ATOM 937 CE1 TYR C 150 8.317 -1.187 -16.659 1.00 0.00 C ATOM 938 CE2 TYR C 150 7.437 -3.443 -16.592 1.00 0.00 C ATOM 939 CZ TYR C 150 7.588 -2.174 -16.007 1.00 0.00 C ATOM 940 OH TYR C 150 7.026 -1.895 -14.778 1.00 0.00 O ATOM 0 H TYR C 150 10.459 -2.787 -21.851 1.00 0.00 H new ATOM 0 HA TYR C 150 11.376 -2.535 -19.146 1.00 0.00 H new ATOM 0 HB2 TYR C 150 9.120 -2.085 -20.484 1.00 0.00 H new ATOM 0 HB3 TYR C 150 8.813 -3.801 -20.306 1.00 0.00 H new ATOM 0 HD1 TYR C 150 9.438 -0.673 -18.405 1.00 0.00 H new ATOM 0 HD2 TYR C 150 7.869 -4.667 -18.303 1.00 0.00 H new ATOM 0 HE1 TYR C 150 8.442 -0.217 -16.201 1.00 0.00 H new ATOM 0 HE2 TYR C 150 6.885 -4.215 -16.077 1.00 0.00 H new ATOM 0 HH TYR C 150 6.547 -2.685 -14.450 1.00 0.00 H new ATOM 950 N ASP C 151 10.731 -5.670 -20.068 1.00 0.00 N ATOM 951 CA ASP C 151 11.048 -7.086 -19.656 1.00 0.00 C ATOM 952 C ASP C 151 12.569 -7.323 -19.684 1.00 0.00 C ATOM 953 O ASP C 151 13.129 -7.901 -18.747 1.00 0.00 O ATOM 954 CB ASP C 151 10.366 -8.009 -20.675 1.00 0.00 C ATOM 955 CG ASP C 151 10.287 -9.400 -20.080 1.00 0.00 C ATOM 956 OD1 ASP C 151 11.224 -10.144 -20.230 1.00 0.00 O ATOM 957 OD2 ASP C 151 9.293 -9.699 -19.461 1.00 0.00 O1- ATOM 0 H ASP C 151 10.210 -5.576 -20.940 1.00 0.00 H new ATOM 0 HA ASP C 151 10.695 -7.280 -18.643 1.00 0.00 H new ATOM 0 HB2 ASP C 151 9.368 -7.641 -20.912 1.00 0.00 H new ATOM 0 HB3 ASP C 151 10.930 -8.027 -21.608 1.00 0.00 H new ATOM 962 N GLU C 152 13.257 -6.860 -20.737 1.00 0.00 N ATOM 963 CA GLU C 152 14.764 -7.043 -20.810 1.00 0.00 C ATOM 964 C GLU C 152 15.406 -6.303 -19.632 1.00 0.00 C ATOM 965 O GLU C 152 16.357 -6.779 -19.037 1.00 0.00 O ATOM 966 CB GLU C 152 15.237 -6.392 -22.162 1.00 0.00 C ATOM 967 CG GLU C 152 14.643 -7.149 -23.387 1.00 0.00 C ATOM 968 CD GLU C 152 15.181 -6.567 -24.692 1.00 0.00 C ATOM 969 OE1 GLU C 152 14.668 -5.620 -25.172 1.00 0.00 O1- ATOM 970 OE2 GLU C 152 16.100 -7.056 -25.234 1.00 0.00 O ATOM 0 H GLU C 152 12.842 -6.373 -21.532 1.00 0.00 H new ATOM 0 HA GLU C 152 15.045 -8.095 -20.766 1.00 0.00 H new ATOM 0 HB2 GLU C 152 14.930 -5.347 -22.193 1.00 0.00 H new ATOM 0 HB3 GLU C 152 16.326 -6.406 -22.215 1.00 0.00 H new ATOM 0 HG2 GLU C 152 14.895 -8.208 -23.324 1.00 0.00 H new ATOM 0 HG3 GLU C 152 13.555 -7.078 -23.372 1.00 0.00 H new ATOM 977 N PHE C 153 14.898 -5.139 -19.287 1.00 0.00 N ATOM 978 CA PHE C 153 15.496 -4.383 -18.154 1.00 0.00 C ATOM 979 C PHE C 153 15.247 -5.088 -16.809 1.00 0.00 C ATOM 980 O PHE C 153 16.132 -5.162 -15.990 1.00 0.00 O ATOM 981 CB PHE C 153 14.896 -2.966 -18.186 1.00 0.00 C ATOM 982 CG PHE C 153 15.664 -2.078 -17.215 1.00 0.00 C ATOM 983 CD1 PHE C 153 17.022 -1.804 -17.440 1.00 0.00 C ATOM 984 CD2 PHE C 153 15.024 -1.530 -16.101 1.00 0.00 C ATOM 985 CE1 PHE C 153 17.726 -0.985 -16.556 1.00 0.00 C ATOM 986 CE2 PHE C 153 15.731 -0.713 -15.218 1.00 0.00 C ATOM 987 CZ PHE C 153 17.082 -0.442 -15.441 1.00 0.00 C ATOM 0 H PHE C 153 14.103 -4.690 -19.741 1.00 0.00 H new ATOM 0 HA PHE C 153 16.580 -4.331 -18.258 1.00 0.00 H new ATOM 0 HB2 PHE C 153 14.952 -2.557 -19.195 1.00 0.00 H new ATOM 0 HB3 PHE C 153 13.841 -2.998 -17.913 1.00 0.00 H new ATOM 0 HD1 PHE C 153 17.523 -2.227 -18.298 1.00 0.00 H new ATOM 0 HD2 PHE C 153 13.980 -1.739 -15.923 1.00 0.00 H new ATOM 0 HE1 PHE C 153 18.769 -0.771 -16.734 1.00 0.00 H new ATOM 0 HE2 PHE C 153 15.231 -0.289 -14.359 1.00 0.00 H new ATOM 0 HZ PHE C 153 17.629 0.186 -14.753 1.00 0.00 H new ATOM 997 N LEU C 154 14.047 -5.580 -16.551 1.00 0.00 N ATOM 998 CA LEU C 154 13.774 -6.220 -15.195 1.00 0.00 C ATOM 999 C LEU C 154 14.784 -7.344 -14.886 1.00 0.00 C ATOM 1000 O LEU C 154 15.258 -7.460 -13.748 1.00 0.00 O ATOM 1001 CB LEU C 154 12.340 -6.779 -15.269 1.00 0.00 C ATOM 1002 CG LEU C 154 11.926 -7.374 -13.903 1.00 0.00 C ATOM 1003 CD1 LEU C 154 11.851 -6.282 -12.828 1.00 0.00 C ATOM 1004 CD2 LEU C 154 10.551 -8.032 -14.032 1.00 0.00 C ATOM 0 H LEU C 154 13.258 -5.571 -17.198 1.00 0.00 H new ATOM 0 HA LEU C 154 13.879 -5.489 -14.393 1.00 0.00 H new ATOM 0 HB2 LEU C 154 11.648 -5.987 -15.553 1.00 0.00 H new ATOM 0 HB3 LEU C 154 12.281 -7.546 -16.041 1.00 0.00 H new ATOM 0 HG LEU C 154 12.676 -8.109 -13.609 1.00 0.00 H new ATOM 0 HD11 LEU C 154 11.558 -6.727 -11.877 1.00 0.00 H new ATOM 0 HD12 LEU C 154 12.827 -5.809 -12.722 1.00 0.00 H new ATOM 0 HD13 LEU C 154 11.115 -5.533 -13.121 1.00 0.00 H new ATOM 0 HD21 LEU C 154 10.257 -8.452 -13.070 1.00 0.00 H new ATOM 0 HD22 LEU C 154 9.818 -7.286 -14.341 1.00 0.00 H new ATOM 0 HD23 LEU C 154 10.596 -8.827 -14.777 1.00 0.00 H new ATOM 1016 N GLU C 155 15.143 -8.154 -15.853 1.00 0.00 N ATOM 1017 CA GLU C 155 16.187 -9.199 -15.577 1.00 0.00 C ATOM 1018 C GLU C 155 17.582 -8.517 -15.553 1.00 0.00 C ATOM 1019 O GLU C 155 18.385 -8.767 -14.676 1.00 0.00 O ATOM 1020 CB GLU C 155 16.037 -10.309 -16.672 1.00 0.00 C ATOM 1021 CG GLU C 155 16.659 -9.910 -18.019 1.00 0.00 C ATOM 1022 CD GLU C 155 17.969 -10.634 -18.164 1.00 0.00 C ATOM 1023 OE1 GLU C 155 18.936 -10.190 -17.583 1.00 0.00 O ATOM 1024 OE2 GLU C 155 18.005 -11.605 -18.859 1.00 0.00 O1- ATOM 0 H GLU C 155 14.770 -8.141 -16.802 1.00 0.00 H new ATOM 0 HA GLU C 155 16.066 -9.677 -14.605 1.00 0.00 H new ATOM 0 HB2 GLU C 155 16.507 -11.227 -16.318 1.00 0.00 H new ATOM 0 HB3 GLU C 155 14.979 -10.528 -16.817 1.00 0.00 H new ATOM 0 HG2 GLU C 155 15.989 -10.169 -18.839 1.00 0.00 H new ATOM 0 HG3 GLU C 155 16.814 -8.832 -18.062 1.00 0.00 H new ATOM 1031 N PHE C 156 17.792 -7.545 -16.429 1.00 0.00 N ATOM 1032 CA PHE C 156 19.069 -6.725 -16.440 1.00 0.00 C ATOM 1033 C PHE C 156 19.268 -6.081 -15.057 1.00 0.00 C ATOM 1034 O PHE C 156 20.344 -6.096 -14.517 1.00 0.00 O ATOM 1035 CB PHE C 156 18.788 -5.653 -17.515 1.00 0.00 C ATOM 1036 CG PHE C 156 19.984 -4.778 -17.781 1.00 0.00 C ATOM 1037 CD1 PHE C 156 21.037 -5.236 -18.580 1.00 0.00 C ATOM 1038 CD2 PHE C 156 20.014 -3.480 -17.262 1.00 0.00 C ATOM 1039 CE1 PHE C 156 22.116 -4.396 -18.854 1.00 0.00 C ATOM 1040 CE2 PHE C 156 21.097 -2.644 -17.533 1.00 0.00 C ATOM 1041 CZ PHE C 156 22.146 -3.099 -18.328 1.00 0.00 C ATOM 0 H PHE C 156 17.121 -7.280 -17.150 1.00 0.00 H new ATOM 0 HA PHE C 156 19.969 -7.302 -16.651 1.00 0.00 H new ATOM 0 HB2 PHE C 156 18.486 -6.142 -18.441 1.00 0.00 H new ATOM 0 HB3 PHE C 156 17.951 -5.032 -17.195 1.00 0.00 H new ATOM 0 HD1 PHE C 156 21.014 -6.237 -18.984 1.00 0.00 H new ATOM 0 HD2 PHE C 156 19.198 -3.124 -16.651 1.00 0.00 H new ATOM 0 HE1 PHE C 156 22.929 -4.746 -19.472 1.00 0.00 H new ATOM 0 HE2 PHE C 156 21.122 -1.644 -17.126 1.00 0.00 H new ATOM 0 HZ PHE C 156 22.984 -2.451 -18.539 1.00 0.00 H new ATOM 1051 N MET C 157 18.199 -5.580 -14.464 1.00 0.00 N ATOM 1052 CA MET C 157 18.261 -4.964 -13.082 1.00 0.00 C ATOM 1053 C MET C 157 18.858 -5.941 -12.054 1.00 0.00 C ATOM 1054 O MET C 157 19.401 -5.517 -11.048 1.00 0.00 O ATOM 1055 CB MET C 157 16.806 -4.669 -12.700 1.00 0.00 C ATOM 1056 CG MET C 157 16.264 -3.479 -13.499 1.00 0.00 C ATOM 1057 SD MET C 157 14.490 -3.322 -13.188 1.00 0.00 S ATOM 1058 CE MET C 157 14.564 -3.157 -11.395 1.00 0.00 C ATOM 0 H MET C 157 17.270 -5.571 -14.885 1.00 0.00 H new ATOM 0 HA MET C 157 18.891 -4.075 -13.087 1.00 0.00 H new ATOM 0 HB2 MET C 157 16.191 -5.549 -12.887 1.00 0.00 H new ATOM 0 HB3 MET C 157 16.741 -4.456 -11.633 1.00 0.00 H new ATOM 0 HG2 MET C 157 16.780 -2.564 -13.208 1.00 0.00 H new ATOM 0 HG3 MET C 157 16.448 -3.625 -14.563 1.00 0.00 H new ATOM 0 HE1 MET C 157 13.782 -2.475 -11.060 1.00 0.00 H new ATOM 0 HE2 MET C 157 14.417 -4.133 -10.933 1.00 0.00 H new ATOM 0 HE3 MET C 157 15.538 -2.762 -11.106 1.00 0.00 H new ATOM 1068 N LYS C 158 18.698 -7.231 -12.244 1.00 0.00 N ATOM 1069 CA LYS C 158 19.210 -8.192 -11.212 1.00 0.00 C ATOM 1070 C LYS C 158 20.757 -8.115 -11.194 1.00 0.00 C ATOM 1071 O LYS C 158 21.426 -8.681 -12.049 1.00 0.00 O ATOM 1072 CB LYS C 158 18.767 -9.605 -11.676 1.00 0.00 C ATOM 1073 CG LYS C 158 17.245 -9.682 -11.963 1.00 0.00 C ATOM 1074 CD LYS C 158 16.425 -9.434 -10.685 1.00 0.00 C ATOM 1075 CE LYS C 158 14.967 -9.906 -10.903 1.00 0.00 C ATOM 1076 NZ LYS C 158 14.343 -8.964 -11.910 1.00 0.00 N1+ ATOM 0 H LYS C 158 18.244 -7.654 -13.053 1.00 0.00 H new ATOM 0 HA LYS C 158 18.830 -7.967 -10.215 1.00 0.00 H new ATOM 0 HB2 LYS C 158 19.318 -9.878 -12.576 1.00 0.00 H new ATOM 0 HB3 LYS C 158 19.027 -10.335 -10.909 1.00 0.00 H new ATOM 0 HG2 LYS C 158 16.977 -8.944 -12.719 1.00 0.00 H new ATOM 0 HG3 LYS C 158 16.998 -10.662 -12.372 1.00 0.00 H new ATOM 0 HD2 LYS C 158 16.870 -9.969 -9.846 1.00 0.00 H new ATOM 0 HD3 LYS C 158 16.441 -8.374 -10.431 1.00 0.00 H new ATOM 0 HE2 LYS C 158 14.945 -10.932 -11.270 1.00 0.00 H new ATOM 0 HE3 LYS C 158 14.412 -9.890 -9.965 1.00 0.00 H new ATOM 0 HZ1 LYS C 158 13.694 -8.314 -11.422 1.00 0.00 H new ATOM 0 HZ2 LYS C 158 15.090 -8.417 -12.383 1.00 0.00 H new ATOM 0 HZ3 LYS C 158 13.815 -9.513 -12.618 1.00 0.00 H new ATOM 1090 N GLY C 159 21.320 -7.451 -10.220 1.00 0.00 N ATOM 1091 CA GLY C 159 22.812 -7.349 -10.131 1.00 0.00 C ATOM 1092 C GLY C 159 23.335 -5.999 -10.676 1.00 0.00 C ATOM 1093 O GLY C 159 24.543 -5.787 -10.712 1.00 0.00 O ATOM 0 H GLY C 159 20.811 -6.972 -9.477 1.00 0.00 H new ATOM 0 HA2 GLY C 159 23.122 -7.465 -9.092 1.00 0.00 H new ATOM 0 HA3 GLY C 159 23.265 -8.166 -10.692 1.00 0.00 H new ATOM 1097 N VAL C 160 22.477 -5.070 -11.054 1.00 0.00 N ATOM 1098 CA VAL C 160 22.984 -3.728 -11.522 1.00 0.00 C ATOM 1099 C VAL C 160 22.261 -2.611 -10.756 1.00 0.00 C ATOM 1100 O VAL C 160 21.202 -2.837 -10.160 1.00 0.00 O ATOM 1101 CB VAL C 160 22.681 -3.630 -13.040 1.00 0.00 C ATOM 1102 CG1 VAL C 160 23.305 -4.810 -13.795 1.00 0.00 C ATOM 1103 CG2 VAL C 160 21.171 -3.620 -13.291 1.00 0.00 C ATOM 0 H VAL C 160 21.463 -5.179 -11.059 1.00 0.00 H new ATOM 0 HA VAL C 160 24.054 -3.623 -11.341 1.00 0.00 H new ATOM 0 HB VAL C 160 23.114 -2.698 -13.404 1.00 0.00 H new ATOM 0 HG11 VAL C 160 23.080 -4.722 -14.858 1.00 0.00 H new ATOM 0 HG12 VAL C 160 24.385 -4.804 -13.651 1.00 0.00 H new ATOM 0 HG13 VAL C 160 22.893 -5.744 -13.414 1.00 0.00 H new ATOM 0 HG21 VAL C 160 20.981 -3.551 -14.362 1.00 0.00 H new ATOM 0 HG22 VAL C 160 20.732 -4.539 -12.903 1.00 0.00 H new ATOM 0 HG23 VAL C 160 20.724 -2.763 -12.787 1.00 0.00 H new ATOM 1113 N GLU C 161 22.801 -1.420 -10.789 1.00 0.00 N ATOM 1114 CA GLU C 161 22.161 -0.257 -10.116 1.00 0.00 C ATOM 1115 C GLU C 161 22.066 0.892 -11.145 1.00 0.00 C ATOM 1116 O GLU C 161 21.071 0.984 -11.795 1.00 0.00 O ATOM 1117 CB GLU C 161 23.121 0.107 -8.966 1.00 0.00 C ATOM 1118 CG GLU C 161 23.226 -1.057 -7.956 1.00 0.00 C ATOM 1119 CD GLU C 161 24.180 -0.703 -6.823 1.00 0.00 C ATOM 1120 OE1 GLU C 161 25.032 0.155 -7.009 1.00 0.00 O1- ATOM 1121 OE2 GLU C 161 24.082 -1.314 -5.794 1.00 0.00 O ATOM 1122 OXT GLU C 161 23.013 1.633 -11.291 1.00 0.00 O ATOM 0 H GLU C 161 23.677 -1.203 -11.265 1.00 0.00 H new ATOM 0 HA GLU C 161 21.158 -0.458 -9.739 1.00 0.00 H new ATOM 0 HB2 GLU C 161 24.108 0.337 -9.368 1.00 0.00 H new ATOM 0 HB3 GLU C 161 22.766 1.004 -8.459 1.00 0.00 H new ATOM 0 HG2 GLU C 161 22.240 -1.283 -7.550 1.00 0.00 H new ATOM 0 HG3 GLU C 161 23.575 -1.956 -8.464 1.00 0.00 H new TER 1129 GLU C 161 HETATM 1130 CA CA C 201 15.817 -5.782 -26.675 1.00 0.00 CA HETATM 1131 CA CA C 202 14.733 5.003 -24.800 1.00 0.00 CA