USER MOD reduce.3.24.130724 H: found=0, std=0, add=1205, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1205 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: B 71 GLN : amide:sc= 0.705 K(o=2.4,f=0.41) USER MOD Set 1.2: B 75 THR OG1 : rot 75:sc= 1.68 USER MOD Set 2.1: B 28 THR OG1 : rot 180:sc= 0.849 USER MOD Set 2.2: B 30 SER OG : rot 79:sc= 0.972 USER MOD Set 3.1: A 35 LYS NZ :NH3+ 139:sc= 1.61 (180deg=-0.344) USER MOD Set 3.2: A 39 GLN : amide:sc= 0.627 K(o=2.2,f=-4.9) USER MOD Set 4.1: A 17 HIS : no HE2:sc= 1.03 K(o=2,f=-3.9!) USER MOD Set 4.2: A 18 LYS NZ :NH3+ 151:sc= 0.966 (180deg=-0.0973) USER MOD Single : A 3 SER OG : rot 34:sc= 0.271 USER MOD Single : A 7 GLN : amide:sc= -0.527 K(o=-0.53,f=-4.2!) USER MOD Single : A 19 TYR OH : rot -3:sc= 0.795 USER MOD Single : A 20 SER OG : rot -75:sc= 1.21 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ -167:sc= 0.939 (180deg=0.829) USER MOD Single : A 27 HIS : no HE2:sc= 0.143 K(o=0.14,f=-3.6!) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot -76:sc= 1.29 USER MOD Single : A 31 LYS NZ :NH3+ 172:sc=-0.000885 (180deg=-0.0748) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 168:sc= 0.123 (180deg=-0.412) USER MOD Single : A 55 LYS NZ :NH3+ 173:sc= -0.0113 (180deg=-0.0715) USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= -0.174 X(o=-0.17,f=-0.093) USER MOD Single : A 64 LYS NZ :NH3+ 172:sc=-0.000514 (180deg=-0.0684) USER MOD Single : A 66 GLN : amide:sc= 0.818 K(o=0.82,f=-8.2!) USER MOD Single : A 69 ASN : amide:sc= 1.11 K(o=1.1,f=-0.23) USER MOD Single : A 71 GLN : amide:sc= 0.633 K(o=0.63,f=-0.11) USER MOD Single : A 73 TYR OH : rot 15:sc=-0.00206 USER MOD Single : A 75 THR OG1 : rot 77:sc= 0.987 USER MOD Single : A 82 MET CE :methyl -169:sc= -0.0296 (180deg=-0.212) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 1.55 K(o=1.5,f=-3.7!) USER MOD Single : B 3 SER OG : rot -18:sc= 0.176 USER MOD Single : B 7 GLN : amide:sc= -1.11 X(o=-1.1,f=-1.3) USER MOD Single : B 17 HIS : no HE2:sc= 1.09 K(o=1.1,f=-3.3!) USER MOD Single : B 18 LYS NZ :NH3+ 169:sc= -0.0105 (180deg=-0.136) USER MOD Single : B 19 TYR OH : rot 180:sc= -0.0589 USER MOD Single : B 20 SER OG : rot 147:sc= 1.95 USER MOD Single : B 22 LYS NZ :NH3+ -141:sc= 0.156 (180deg=-0.0452) USER MOD Single : B 26 LYS NZ :NH3+ 159:sc= 1.3 (180deg=0.74) USER MOD Single : B 27 HIS : no HD1:sc= -0.384 K(o=-0.38,f=-1.1) USER MOD Single : B 31 LYS NZ :NH3+ -175:sc= 1.54 (180deg=1.5) USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0.945 (180deg=0.945) USER MOD Single : B 35 LYS NZ :NH3+ -168:sc= 0.768 (180deg=0.575) USER MOD Single : B 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 57 MET CE :methyl 175:sc= 0 (180deg=-0.0186) USER MOD Single : B 63 ASN : amide:sc= -0.0263 K(o=-0.026,f=-2.5!) USER MOD Single : B 64 LYS NZ :NH3+ 172:sc= 0.281 (180deg=0.189) USER MOD Single : B 66 GLN : amide:sc= 2.11 K(o=2.1,f=-4.8!) USER MOD Single : B 69 ASN : amide:sc= 0.501 K(o=0.5,f=-3.9!) USER MOD Single : B 73 TYR OH : rot 160:sc= 0 USER MOD Single : B 82 MET CE :methyl 173:sc=-0.00355 (180deg=-0.0934) USER MOD Single : B 84 TYR OH : rot 180:sc= 0 USER MOD Single : B 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 3 -13.230 9.809 7.611 1.00 0.00 N ATOM 31 CA SER A 3 -13.864 8.515 7.737 1.00 0.00 C ATOM 32 C SER A 3 -13.639 7.606 6.520 1.00 0.00 C ATOM 33 O SER A 3 -13.318 6.433 6.720 1.00 0.00 O ATOM 34 CB SER A 3 -15.339 8.701 8.120 1.00 0.00 C ATOM 35 OG SER A 3 -15.449 9.590 9.224 1.00 0.00 O ATOM 0 HA SER A 3 -13.380 7.970 8.548 1.00 0.00 H new ATOM 0 HB2 SER A 3 -15.897 9.094 7.270 1.00 0.00 H new ATOM 0 HB3 SER A 3 -15.781 7.738 8.374 1.00 0.00 H new ATOM 0 HG SER A 3 -14.748 10.273 9.165 1.00 0.00 H new ATOM 41 N PRO A 4 -13.734 8.103 5.270 1.00 0.00 N ATOM 42 CA PRO A 4 -13.444 7.311 4.083 1.00 0.00 C ATOM 43 C PRO A 4 -12.149 6.498 4.183 1.00 0.00 C ATOM 44 O PRO A 4 -12.107 5.368 3.701 1.00 0.00 O ATOM 45 CB PRO A 4 -13.415 8.298 2.917 1.00 0.00 C ATOM 46 CG PRO A 4 -14.426 9.350 3.365 1.00 0.00 C ATOM 47 CD PRO A 4 -14.141 9.443 4.864 1.00 0.00 C ATOM 0 HA PRO A 4 -14.212 6.549 3.948 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -12.423 8.724 2.768 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -13.705 7.828 1.977 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -14.274 10.304 2.860 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -15.452 9.043 3.163 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -13.355 10.170 5.069 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -15.026 9.767 5.412 1.00 0.00 H new ATOM 55 N LEU A 5 -11.104 7.036 4.828 1.00 0.00 N ATOM 56 CA LEU A 5 -9.878 6.277 5.043 1.00 0.00 C ATOM 57 C LEU A 5 -10.180 5.017 5.855 1.00 0.00 C ATOM 58 O LEU A 5 -9.774 3.919 5.476 1.00 0.00 O ATOM 59 CB LEU A 5 -8.819 7.128 5.761 1.00 0.00 C ATOM 60 CG LEU A 5 -8.394 8.393 4.997 1.00 0.00 C ATOM 61 CD1 LEU A 5 -7.447 9.212 5.881 1.00 0.00 C ATOM 62 CD2 LEU A 5 -7.672 8.062 3.685 1.00 0.00 C ATOM 0 H LEU A 5 -11.089 7.984 5.204 1.00 0.00 H new ATOM 0 HA LEU A 5 -9.479 5.991 4.070 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -9.207 7.421 6.737 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.937 6.513 5.940 1.00 0.00 H new ATOM 0 HG LEU A 5 -9.297 8.953 4.754 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -7.139 10.112 5.348 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -7.960 9.492 6.801 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -6.568 8.615 6.123 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.391 8.987 3.181 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.776 7.479 3.900 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.335 7.484 3.041 1.00 0.00 H new ATOM 74 N ASP A 6 -10.898 5.161 6.974 1.00 0.00 N ATOM 75 CA ASP A 6 -11.171 4.032 7.849 1.00 0.00 C ATOM 76 C ASP A 6 -12.151 3.061 7.195 1.00 0.00 C ATOM 77 O ASP A 6 -11.975 1.853 7.323 1.00 0.00 O ATOM 78 CB ASP A 6 -11.564 4.470 9.272 1.00 0.00 C ATOM 79 CG ASP A 6 -13.069 4.560 9.510 1.00 0.00 C ATOM 80 OD1 ASP A 6 -13.686 3.483 9.661 1.00 0.00 O ATOM 81 OD2 ASP A 6 -13.584 5.699 9.550 1.00 0.00 O ATOM 0 H ASP A 6 -11.296 6.046 7.288 1.00 0.00 H new ATOM 0 HA ASP A 6 -10.243 3.477 7.988 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -11.137 3.767 9.987 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -11.117 5.443 9.476 1.00 0.00 H new ATOM 86 N GLN A 7 -13.144 3.568 6.455 1.00 0.00 N ATOM 87 CA GLN A 7 -13.983 2.705 5.630 1.00 0.00 C ATOM 88 C GLN A 7 -13.097 1.890 4.680 1.00 0.00 C ATOM 89 O GLN A 7 -13.220 0.669 4.611 1.00 0.00 O ATOM 90 CB GLN A 7 -15.019 3.511 4.826 1.00 0.00 C ATOM 91 CG GLN A 7 -16.280 3.910 5.609 1.00 0.00 C ATOM 92 CD GLN A 7 -16.041 5.025 6.618 1.00 0.00 C ATOM 93 OE1 GLN A 7 -16.251 6.198 6.322 1.00 0.00 O ATOM 94 NE2 GLN A 7 -15.606 4.673 7.822 1.00 0.00 N ATOM 0 H GLN A 7 -13.381 4.559 6.413 1.00 0.00 H new ATOM 0 HA GLN A 7 -14.533 2.036 6.291 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -14.541 4.416 4.450 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -15.319 2.925 3.957 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -17.050 4.226 4.905 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -16.666 3.035 6.131 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -15.441 3.690 8.037 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -15.437 5.386 8.532 1.00 0.00 H new ATOM 103 N ALA A 8 -12.200 2.564 3.953 1.00 0.00 N ATOM 104 CA ALA A 8 -11.365 1.920 2.949 1.00 0.00 C ATOM 105 C ALA A 8 -10.517 0.827 3.591 1.00 0.00 C ATOM 106 O ALA A 8 -10.556 -0.323 3.158 1.00 0.00 O ATOM 107 CB ALA A 8 -10.498 2.956 2.226 1.00 0.00 C ATOM 0 H ALA A 8 -12.037 3.566 4.047 1.00 0.00 H new ATOM 0 HA ALA A 8 -12.006 1.450 2.203 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.881 2.456 1.479 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -11.139 3.688 1.736 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -9.856 3.461 2.948 1.00 0.00 H new ATOM 113 N ILE A 9 -9.770 1.184 4.639 1.00 0.00 N ATOM 114 CA ILE A 9 -8.946 0.245 5.389 1.00 0.00 C ATOM 115 C ILE A 9 -9.818 -0.916 5.882 1.00 0.00 C ATOM 116 O ILE A 9 -9.491 -2.077 5.650 1.00 0.00 O ATOM 117 CB ILE A 9 -8.225 0.979 6.537 1.00 0.00 C ATOM 118 CG1 ILE A 9 -7.220 2.002 5.968 1.00 0.00 C ATOM 119 CG2 ILE A 9 -7.481 -0.015 7.443 1.00 0.00 C ATOM 120 CD1 ILE A 9 -6.795 3.053 7.000 1.00 0.00 C ATOM 0 H ILE A 9 -9.723 2.141 4.990 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.172 -0.177 4.748 1.00 0.00 H new ATOM 0 HB ILE A 9 -8.979 1.498 7.129 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -6.337 1.475 5.608 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -7.665 2.503 5.108 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.981 0.528 8.245 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.193 -0.720 7.871 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.741 -0.559 6.856 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.088 3.746 6.544 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -7.672 3.603 7.342 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -6.323 2.559 7.849 1.00 0.00 H new ATOM 132 N GLY A 10 -10.932 -0.604 6.546 1.00 0.00 N ATOM 133 CA GLY A 10 -11.862 -1.586 7.081 1.00 0.00 C ATOM 134 C GLY A 10 -12.256 -2.612 6.023 1.00 0.00 C ATOM 135 O GLY A 10 -12.030 -3.807 6.203 1.00 0.00 O ATOM 0 H GLY A 10 -11.214 0.359 6.728 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -11.408 -2.094 7.932 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -12.754 -1.081 7.451 1.00 0.00 H new ATOM 139 N LEU A 11 -12.829 -2.149 4.908 1.00 0.00 N ATOM 140 CA LEU A 11 -13.229 -3.027 3.815 1.00 0.00 C ATOM 141 C LEU A 11 -12.024 -3.814 3.293 1.00 0.00 C ATOM 142 O LEU A 11 -12.098 -5.035 3.159 1.00 0.00 O ATOM 143 CB LEU A 11 -13.892 -2.219 2.685 1.00 0.00 C ATOM 144 CG LEU A 11 -15.420 -2.065 2.805 1.00 0.00 C ATOM 145 CD1 LEU A 11 -16.145 -3.388 2.523 1.00 0.00 C ATOM 146 CD2 LEU A 11 -15.872 -1.499 4.155 1.00 0.00 C ATOM 0 H LEU A 11 -13.026 -1.162 4.742 1.00 0.00 H new ATOM 0 HA LEU A 11 -13.962 -3.740 4.193 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -13.443 -1.226 2.657 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -13.664 -2.699 1.733 1.00 0.00 H new ATOM 0 HG LEU A 11 -15.696 -1.336 2.043 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -17.221 -3.241 2.617 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -15.912 -3.723 1.512 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -15.818 -4.142 3.239 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -16.959 -1.417 4.170 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -15.547 -2.164 4.955 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -15.432 -0.513 4.302 1.00 0.00 H new ATOM 158 N LEU A 12 -10.922 -3.119 2.990 1.00 0.00 N ATOM 159 CA LEU A 12 -9.727 -3.711 2.407 1.00 0.00 C ATOM 160 C LEU A 12 -9.225 -4.881 3.258 1.00 0.00 C ATOM 161 O LEU A 12 -9.079 -5.996 2.762 1.00 0.00 O ATOM 162 CB LEU A 12 -8.650 -2.627 2.236 1.00 0.00 C ATOM 163 CG LEU A 12 -7.359 -3.123 1.566 1.00 0.00 C ATOM 164 CD1 LEU A 12 -7.625 -3.603 0.135 1.00 0.00 C ATOM 165 CD2 LEU A 12 -6.338 -1.981 1.540 1.00 0.00 C ATOM 0 H LEU A 12 -10.841 -2.115 3.148 1.00 0.00 H new ATOM 0 HA LEU A 12 -9.968 -4.115 1.424 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -9.063 -1.810 1.644 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -8.404 -2.217 3.216 1.00 0.00 H new ATOM 0 HG LEU A 12 -6.972 -3.965 2.140 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -6.693 -3.948 -0.312 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -8.343 -4.423 0.154 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -8.029 -2.780 -0.456 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -5.419 -2.325 1.066 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -6.745 -1.142 0.976 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -6.123 -1.662 2.560 1.00 0.00 H new ATOM 177 N ILE A 13 -8.967 -4.635 4.543 1.00 0.00 N ATOM 178 CA ILE A 13 -8.507 -5.664 5.468 1.00 0.00 C ATOM 179 C ILE A 13 -9.600 -6.727 5.609 1.00 0.00 C ATOM 180 O ILE A 13 -9.307 -7.926 5.612 1.00 0.00 O ATOM 181 CB ILE A 13 -8.074 -5.019 6.801 1.00 0.00 C ATOM 182 CG1 ILE A 13 -6.650 -4.429 6.709 1.00 0.00 C ATOM 183 CG2 ILE A 13 -8.072 -6.028 7.959 1.00 0.00 C ATOM 184 CD1 ILE A 13 -6.393 -3.508 5.512 1.00 0.00 C ATOM 0 H ILE A 13 -9.072 -3.714 4.969 1.00 0.00 H new ATOM 0 HA ILE A 13 -7.621 -6.172 5.087 1.00 0.00 H new ATOM 0 HB ILE A 13 -8.804 -4.233 6.994 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -6.447 -3.872 7.624 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -5.936 -5.252 6.672 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -7.761 -5.528 8.876 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -9.075 -6.434 8.089 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -7.379 -6.839 7.734 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -5.364 -3.149 5.543 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -6.557 -4.060 4.586 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -7.075 -2.659 5.553 1.00 0.00 H new ATOM 196 N GLY A 14 -10.858 -6.283 5.704 1.00 0.00 N ATOM 197 CA GLY A 14 -12.050 -7.112 5.747 1.00 0.00 C ATOM 198 C GLY A 14 -12.018 -8.224 4.702 1.00 0.00 C ATOM 199 O GLY A 14 -12.114 -9.399 5.049 1.00 0.00 O ATOM 0 H GLY A 14 -11.074 -5.287 5.755 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -12.149 -7.551 6.740 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.930 -6.489 5.585 1.00 0.00 H new ATOM 203 N ILE A 15 -11.887 -7.867 3.422 1.00 0.00 N ATOM 204 CA ILE A 15 -11.810 -8.868 2.364 1.00 0.00 C ATOM 205 C ILE A 15 -10.443 -9.556 2.368 1.00 0.00 C ATOM 206 O ILE A 15 -10.372 -10.781 2.252 1.00 0.00 O ATOM 207 CB ILE A 15 -12.186 -8.275 0.993 1.00 0.00 C ATOM 208 CG1 ILE A 15 -12.202 -9.335 -0.123 1.00 0.00 C ATOM 209 CG2 ILE A 15 -11.252 -7.146 0.544 1.00 0.00 C ATOM 210 CD1 ILE A 15 -13.235 -10.443 0.106 1.00 0.00 C ATOM 0 H ILE A 15 -11.833 -6.901 3.099 1.00 0.00 H new ATOM 0 HA ILE A 15 -12.552 -9.641 2.566 1.00 0.00 H new ATOM 0 HB ILE A 15 -13.188 -7.874 1.145 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -12.409 -8.846 -1.075 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -11.211 -9.783 -0.203 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -11.573 -6.773 -0.429 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -11.285 -6.335 1.272 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -10.233 -7.525 0.469 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -13.193 -11.156 -0.718 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -13.016 -10.957 1.042 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -14.232 -10.006 0.157 1.00 0.00 H new ATOM 222 N PHE A 16 -9.358 -8.779 2.487 1.00 0.00 N ATOM 223 CA PHE A 16 -8.003 -9.295 2.351 1.00 0.00 C ATOM 224 C PHE A 16 -7.791 -10.512 3.241 1.00 0.00 C ATOM 225 O PHE A 16 -7.311 -11.536 2.763 1.00 0.00 O ATOM 226 CB PHE A 16 -6.947 -8.224 2.653 1.00 0.00 C ATOM 227 CG PHE A 16 -5.527 -8.755 2.564 1.00 0.00 C ATOM 228 CD1 PHE A 16 -4.924 -8.919 1.303 1.00 0.00 C ATOM 229 CD2 PHE A 16 -4.904 -9.298 3.707 1.00 0.00 C ATOM 230 CE1 PHE A 16 -3.714 -9.625 1.185 1.00 0.00 C ATOM 231 CE2 PHE A 16 -3.701 -10.015 3.583 1.00 0.00 C ATOM 232 CZ PHE A 16 -3.104 -10.181 2.322 1.00 0.00 C ATOM 0 H PHE A 16 -9.402 -7.778 2.680 1.00 0.00 H new ATOM 0 HA PHE A 16 -7.881 -9.596 1.311 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -7.065 -7.397 1.953 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -7.118 -7.823 3.652 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -5.392 -8.501 0.424 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -5.352 -9.163 4.680 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -3.251 -9.740 0.216 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -3.234 -10.439 4.460 1.00 0.00 H new ATOM 0 HZ PHE A 16 -2.181 -10.733 2.227 1.00 0.00 H new ATOM 242 N HIS A 17 -8.140 -10.419 4.528 1.00 0.00 N ATOM 243 CA HIS A 17 -7.886 -11.533 5.429 1.00 0.00 C ATOM 244 C HIS A 17 -8.635 -12.796 4.998 1.00 0.00 C ATOM 245 O HIS A 17 -8.126 -13.896 5.182 1.00 0.00 O ATOM 246 CB HIS A 17 -8.170 -11.158 6.883 1.00 0.00 C ATOM 247 CG HIS A 17 -9.623 -11.016 7.249 1.00 0.00 C ATOM 248 ND1 HIS A 17 -10.292 -9.827 7.391 1.00 0.00 N ATOM 249 CD2 HIS A 17 -10.434 -12.010 7.729 1.00 0.00 C ATOM 250 CE1 HIS A 17 -11.484 -10.100 7.946 1.00 0.00 C ATOM 251 NE2 HIS A 17 -11.630 -11.420 8.149 1.00 0.00 N ATOM 0 H HIS A 17 -8.586 -9.607 4.954 1.00 0.00 H new ATOM 0 HA HIS A 17 -6.823 -11.765 5.366 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -7.724 -11.915 7.528 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -7.666 -10.217 7.101 1.00 0.00 H new ATOM 0 HD1 HIS A 17 -9.947 -8.905 7.124 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -10.193 -13.062 7.775 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -12.227 -9.357 8.196 1.00 0.00 H new ATOM 259 N LYS A 18 -9.823 -12.658 4.404 1.00 0.00 N ATOM 260 CA LYS A 18 -10.583 -13.807 3.933 1.00 0.00 C ATOM 261 C LYS A 18 -9.902 -14.389 2.695 1.00 0.00 C ATOM 262 O LYS A 18 -9.605 -15.581 2.638 1.00 0.00 O ATOM 263 CB LYS A 18 -12.031 -13.400 3.630 1.00 0.00 C ATOM 264 CG LYS A 18 -12.731 -12.859 4.881 1.00 0.00 C ATOM 265 CD LYS A 18 -14.146 -12.389 4.523 1.00 0.00 C ATOM 266 CE LYS A 18 -14.931 -11.957 5.767 1.00 0.00 C ATOM 267 NZ LYS A 18 -14.213 -10.926 6.536 1.00 0.00 N ATOM 0 H LYS A 18 -10.276 -11.759 4.240 1.00 0.00 H new ATOM 0 HA LYS A 18 -10.610 -14.572 4.709 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -12.041 -12.641 2.848 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -12.580 -14.260 3.247 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -12.778 -13.634 5.646 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -12.158 -12.032 5.300 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -14.087 -11.556 3.823 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -14.680 -13.193 4.017 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -15.906 -11.573 5.466 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -15.112 -12.824 6.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -14.899 -10.323 7.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -13.587 -11.383 7.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -13.645 -10.342 5.889 1.00 0.00 H new ATOM 281 N TYR A 19 -9.649 -13.532 1.701 1.00 0.00 N ATOM 282 CA TYR A 19 -9.019 -13.923 0.449 1.00 0.00 C ATOM 283 C TYR A 19 -7.681 -14.619 0.714 1.00 0.00 C ATOM 284 O TYR A 19 -7.427 -15.709 0.207 1.00 0.00 O ATOM 285 CB TYR A 19 -8.862 -12.681 -0.439 1.00 0.00 C ATOM 286 CG TYR A 19 -8.059 -12.879 -1.714 1.00 0.00 C ATOM 287 CD1 TYR A 19 -8.308 -13.975 -2.563 1.00 0.00 C ATOM 288 CD2 TYR A 19 -7.078 -11.935 -2.068 1.00 0.00 C ATOM 289 CE1 TYR A 19 -7.528 -14.166 -3.720 1.00 0.00 C ATOM 290 CE2 TYR A 19 -6.315 -12.117 -3.234 1.00 0.00 C ATOM 291 CZ TYR A 19 -6.500 -13.259 -4.027 1.00 0.00 C ATOM 292 OH TYR A 19 -5.644 -13.495 -5.062 1.00 0.00 O ATOM 0 H TYR A 19 -9.880 -12.540 1.749 1.00 0.00 H new ATOM 0 HA TYR A 19 -9.646 -14.643 -0.076 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -9.855 -12.322 -0.709 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -8.388 -11.895 0.148 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -9.099 -14.671 -2.326 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -6.911 -11.070 -1.443 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -7.720 -15.007 -4.369 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -5.584 -11.375 -3.520 1.00 0.00 H new ATOM 0 HH TYR A 19 -5.848 -14.365 -5.464 1.00 0.00 H new ATOM 302 N SER A 20 -6.824 -13.988 1.515 1.00 0.00 N ATOM 303 CA SER A 20 -5.516 -14.520 1.854 1.00 0.00 C ATOM 304 C SER A 20 -5.628 -15.704 2.820 1.00 0.00 C ATOM 305 O SER A 20 -4.857 -16.656 2.726 1.00 0.00 O ATOM 306 CB SER A 20 -4.642 -13.394 2.404 1.00 0.00 C ATOM 307 OG SER A 20 -5.123 -12.934 3.646 1.00 0.00 O ATOM 0 H SER A 20 -7.025 -13.086 1.948 1.00 0.00 H new ATOM 0 HA SER A 20 -5.039 -14.912 0.956 1.00 0.00 H new ATOM 0 HB2 SER A 20 -3.617 -13.748 2.517 1.00 0.00 H new ATOM 0 HB3 SER A 20 -4.618 -12.569 1.692 1.00 0.00 H new ATOM 0 HG SER A 20 -5.921 -12.384 3.504 1.00 0.00 H new ATOM 313 N GLY A 21 -6.606 -15.662 3.731 1.00 0.00 N ATOM 314 CA GLY A 21 -6.903 -16.712 4.697 1.00 0.00 C ATOM 315 C GLY A 21 -7.037 -18.093 4.061 1.00 0.00 C ATOM 316 O GLY A 21 -6.755 -19.093 4.717 1.00 0.00 O ATOM 0 H GLY A 21 -7.234 -14.862 3.815 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.113 -16.740 5.448 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -7.829 -16.467 5.217 1.00 0.00 H new ATOM 320 N LYS A 22 -7.443 -18.157 2.787 1.00 0.00 N ATOM 321 CA LYS A 22 -7.437 -19.388 2.005 1.00 0.00 C ATOM 322 C LYS A 22 -6.092 -20.124 2.104 1.00 0.00 C ATOM 323 O LYS A 22 -6.071 -21.350 2.166 1.00 0.00 O ATOM 324 CB LYS A 22 -7.765 -19.067 0.543 1.00 0.00 C ATOM 325 CG LYS A 22 -9.182 -18.502 0.385 1.00 0.00 C ATOM 326 CD LYS A 22 -9.437 -18.145 -1.082 1.00 0.00 C ATOM 327 CE LYS A 22 -10.832 -17.532 -1.229 1.00 0.00 C ATOM 328 NZ LYS A 22 -11.101 -17.136 -2.623 1.00 0.00 N ATOM 0 H LYS A 22 -7.786 -17.347 2.271 1.00 0.00 H new ATOM 0 HA LYS A 22 -8.198 -20.053 2.414 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -7.042 -18.347 0.159 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -7.666 -19.971 -0.058 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -9.915 -19.234 0.723 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -9.303 -17.617 1.010 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -8.681 -17.441 -1.432 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -9.354 -19.037 -1.703 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -11.583 -18.251 -0.902 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.919 -16.662 -0.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -12.054 -16.724 -2.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -10.398 -16.432 -2.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -11.042 -17.972 -3.239 1.00 0.00 H new ATOM 342 N GLU A 23 -4.976 -19.386 2.124 1.00 0.00 N ATOM 343 CA GLU A 23 -3.659 -19.967 2.348 1.00 0.00 C ATOM 344 C GLU A 23 -3.567 -20.458 3.791 1.00 0.00 C ATOM 345 O GLU A 23 -3.231 -21.615 4.038 1.00 0.00 O ATOM 346 CB GLU A 23 -2.569 -18.933 2.023 1.00 0.00 C ATOM 347 CG GLU A 23 -1.148 -19.517 2.080 1.00 0.00 C ATOM 348 CD GLU A 23 -0.570 -19.631 3.494 1.00 0.00 C ATOM 349 OE1 GLU A 23 -0.913 -18.771 4.336 1.00 0.00 O ATOM 350 OE2 GLU A 23 0.226 -20.571 3.702 1.00 0.00 O ATOM 0 H GLU A 23 -4.966 -18.375 1.986 1.00 0.00 H new ATOM 0 HA GLU A 23 -3.506 -20.821 1.688 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -2.748 -18.525 1.028 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -2.643 -18.103 2.726 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -1.156 -20.506 1.622 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -0.487 -18.893 1.479 1.00 0.00 H new ATOM 357 N GLY A 24 -3.834 -19.565 4.744 1.00 0.00 N ATOM 358 CA GLY A 24 -3.777 -19.883 6.156 1.00 0.00 C ATOM 359 C GLY A 24 -3.733 -18.609 6.991 1.00 0.00 C ATOM 360 O GLY A 24 -3.773 -17.495 6.465 1.00 0.00 O ATOM 0 H GLY A 24 -4.096 -18.599 4.549 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -4.646 -20.478 6.436 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -2.896 -20.490 6.362 1.00 0.00 H new ATOM 364 N ASP A 25 -3.614 -18.782 8.311 1.00 0.00 N ATOM 365 CA ASP A 25 -3.605 -17.703 9.294 1.00 0.00 C ATOM 366 C ASP A 25 -2.520 -16.657 9.022 1.00 0.00 C ATOM 367 O ASP A 25 -2.656 -15.516 9.455 1.00 0.00 O ATOM 368 CB ASP A 25 -3.448 -18.277 10.708 1.00 0.00 C ATOM 369 CG ASP A 25 -2.048 -18.837 10.942 1.00 0.00 C ATOM 370 OD1 ASP A 25 -1.736 -19.861 10.297 1.00 0.00 O ATOM 371 OD2 ASP A 25 -1.311 -18.220 11.741 1.00 0.00 O ATOM 0 H ASP A 25 -3.519 -19.705 8.734 1.00 0.00 H new ATOM 0 HA ASP A 25 -4.563 -17.190 9.210 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -3.655 -17.497 11.441 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -4.185 -19.065 10.864 1.00 0.00 H new ATOM 376 N LYS A 26 -1.452 -17.033 8.309 1.00 0.00 N ATOM 377 CA LYS A 26 -0.374 -16.129 7.923 1.00 0.00 C ATOM 378 C LYS A 26 -0.834 -15.073 6.900 1.00 0.00 C ATOM 379 O LYS A 26 -0.074 -14.153 6.607 1.00 0.00 O ATOM 380 CB LYS A 26 0.822 -16.956 7.421 1.00 0.00 C ATOM 381 CG LYS A 26 2.130 -16.146 7.421 1.00 0.00 C ATOM 382 CD LYS A 26 3.362 -17.018 7.142 1.00 0.00 C ATOM 383 CE LYS A 26 3.443 -17.445 5.672 1.00 0.00 C ATOM 384 NZ LYS A 26 4.664 -18.229 5.414 1.00 0.00 N ATOM 0 H LYS A 26 -1.315 -17.989 7.981 1.00 0.00 H new ATOM 0 HA LYS A 26 -0.060 -15.560 8.798 1.00 0.00 H new ATOM 0 HB2 LYS A 26 0.942 -17.837 8.051 1.00 0.00 H new ATOM 0 HB3 LYS A 26 0.617 -17.312 6.411 1.00 0.00 H new ATOM 0 HG2 LYS A 26 2.067 -15.360 6.668 1.00 0.00 H new ATOM 0 HG3 LYS A 26 2.249 -15.654 8.386 1.00 0.00 H new ATOM 0 HD2 LYS A 26 4.264 -16.467 7.410 1.00 0.00 H new ATOM 0 HD3 LYS A 26 3.330 -17.904 7.776 1.00 0.00 H new ATOM 0 HE2 LYS A 26 2.565 -18.037 5.413 1.00 0.00 H new ATOM 0 HE3 LYS A 26 3.432 -16.562 5.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 4.810 -18.317 4.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 5.482 -17.748 5.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 4.563 -19.176 5.832 1.00 0.00 H new ATOM 398 N HIS A 27 -2.066 -15.177 6.382 1.00 0.00 N ATOM 399 CA HIS A 27 -2.731 -14.178 5.560 1.00 0.00 C ATOM 400 C HIS A 27 -1.813 -13.657 4.450 1.00 0.00 C ATOM 401 O HIS A 27 -1.486 -12.474 4.365 1.00 0.00 O ATOM 402 CB HIS A 27 -3.386 -13.109 6.447 1.00 0.00 C ATOM 403 CG HIS A 27 -2.491 -12.489 7.492 1.00 0.00 C ATOM 404 ND1 HIS A 27 -2.364 -12.892 8.798 1.00 0.00 N ATOM 405 CD2 HIS A 27 -1.598 -11.479 7.293 1.00 0.00 C ATOM 406 CE1 HIS A 27 -1.436 -12.114 9.379 1.00 0.00 C ATOM 407 NE2 HIS A 27 -0.941 -11.227 8.501 1.00 0.00 N ATOM 0 H HIS A 27 -2.646 -16.002 6.537 1.00 0.00 H new ATOM 0 HA HIS A 27 -3.555 -14.635 5.013 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -3.769 -12.315 5.805 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -4.245 -13.555 6.949 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -2.882 -13.647 9.247 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -1.427 -10.961 6.361 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -1.130 -12.191 10.412 1.00 0.00 H new ATOM 415 N THR A 28 -1.421 -14.574 3.564 1.00 0.00 N ATOM 416 CA THR A 28 -0.562 -14.326 2.432 1.00 0.00 C ATOM 417 C THR A 28 -1.224 -14.936 1.200 1.00 0.00 C ATOM 418 O THR A 28 -2.001 -15.884 1.296 1.00 0.00 O ATOM 419 CB THR A 28 0.841 -14.890 2.721 1.00 0.00 C ATOM 420 OG1 THR A 28 1.676 -14.792 1.587 1.00 0.00 O ATOM 421 CG2 THR A 28 0.823 -16.355 3.157 1.00 0.00 C ATOM 0 H THR A 28 -1.713 -15.549 3.629 1.00 0.00 H new ATOM 0 HA THR A 28 -0.428 -13.261 2.245 1.00 0.00 H new ATOM 0 HB THR A 28 1.226 -14.283 3.541 1.00 0.00 H new ATOM 0 HG1 THR A 28 2.561 -15.156 1.800 1.00 0.00 H new ATOM 0 HG21 THR A 28 1.843 -16.691 3.345 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.234 -16.456 4.068 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.380 -16.964 2.369 1.00 0.00 H new ATOM 429 N LEU A 29 -0.916 -14.358 0.046 1.00 0.00 N ATOM 430 CA LEU A 29 -1.328 -14.813 -1.266 1.00 0.00 C ATOM 431 C LEU A 29 -0.212 -15.718 -1.782 1.00 0.00 C ATOM 432 O LEU A 29 0.919 -15.262 -1.969 1.00 0.00 O ATOM 433 CB LEU A 29 -1.484 -13.607 -2.207 1.00 0.00 C ATOM 434 CG LEU A 29 -2.807 -12.833 -2.109 1.00 0.00 C ATOM 435 CD1 LEU A 29 -3.226 -12.548 -0.666 1.00 0.00 C ATOM 436 CD2 LEU A 29 -2.641 -11.504 -2.856 1.00 0.00 C ATOM 0 H LEU A 29 -0.342 -13.516 0.003 1.00 0.00 H new ATOM 0 HA LEU A 29 -2.281 -15.340 -1.220 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -0.667 -12.913 -2.012 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -1.367 -13.956 -3.233 1.00 0.00 H new ATOM 0 HG LEU A 29 -3.589 -13.450 -2.551 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.168 -11.999 -0.662 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -3.353 -13.489 -0.131 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -2.457 -11.952 -0.175 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -3.570 -10.936 -2.800 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -1.836 -10.928 -2.400 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -2.399 -11.701 -3.900 1.00 0.00 H new ATOM 448 N SER A 30 -0.542 -16.994 -1.989 1.00 0.00 N ATOM 449 CA SER A 30 0.290 -17.960 -2.685 1.00 0.00 C ATOM 450 C SER A 30 -0.189 -18.052 -4.133 1.00 0.00 C ATOM 451 O SER A 30 -1.224 -17.477 -4.493 1.00 0.00 O ATOM 452 CB SER A 30 0.230 -19.329 -1.993 1.00 0.00 C ATOM 453 OG SER A 30 -0.996 -19.982 -2.259 1.00 0.00 O ATOM 0 H SER A 30 -1.424 -17.390 -1.664 1.00 0.00 H new ATOM 0 HA SER A 30 1.331 -17.637 -2.665 1.00 0.00 H new ATOM 0 HB2 SER A 30 1.058 -19.950 -2.336 1.00 0.00 H new ATOM 0 HB3 SER A 30 0.352 -19.202 -0.917 1.00 0.00 H new ATOM 0 HG SER A 30 -1.706 -19.577 -1.719 1.00 0.00 H new ATOM 459 N LYS A 31 0.547 -18.806 -4.956 1.00 0.00 N ATOM 460 CA LYS A 31 0.107 -19.191 -6.292 1.00 0.00 C ATOM 461 C LYS A 31 -1.365 -19.622 -6.307 1.00 0.00 C ATOM 462 O LYS A 31 -2.055 -19.354 -7.286 1.00 0.00 O ATOM 463 CB LYS A 31 0.983 -20.331 -6.830 1.00 0.00 C ATOM 464 CG LYS A 31 2.388 -19.867 -7.230 1.00 0.00 C ATOM 465 CD LYS A 31 2.399 -19.171 -8.599 1.00 0.00 C ATOM 466 CE LYS A 31 3.799 -18.672 -8.977 1.00 0.00 C ATOM 467 NZ LYS A 31 4.763 -19.777 -9.126 1.00 0.00 N ATOM 0 H LYS A 31 1.469 -19.166 -4.709 1.00 0.00 H new ATOM 0 HA LYS A 31 0.208 -18.315 -6.933 1.00 0.00 H new ATOM 0 HB2 LYS A 31 1.065 -21.108 -6.070 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.495 -20.781 -7.695 1.00 0.00 H new ATOM 0 HG2 LYS A 31 2.773 -19.183 -6.473 1.00 0.00 H new ATOM 0 HG3 LYS A 31 3.059 -20.725 -7.255 1.00 0.00 H new ATOM 0 HD2 LYS A 31 2.043 -19.864 -9.361 1.00 0.00 H new ATOM 0 HD3 LYS A 31 1.706 -18.330 -8.584 1.00 0.00 H new ATOM 0 HE2 LYS A 31 3.743 -18.112 -9.911 1.00 0.00 H new ATOM 0 HE3 LYS A 31 4.156 -17.982 -8.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 5.656 -19.409 -9.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 4.940 -20.211 -8.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 4.374 -20.492 -9.774 1.00 0.00 H new ATOM 481 N LYS A 32 -1.855 -20.273 -5.244 1.00 0.00 N ATOM 482 CA LYS A 32 -3.251 -20.682 -5.168 1.00 0.00 C ATOM 483 C LYS A 32 -4.165 -19.456 -5.263 1.00 0.00 C ATOM 484 O LYS A 32 -4.936 -19.325 -6.211 1.00 0.00 O ATOM 485 CB LYS A 32 -3.511 -21.479 -3.879 1.00 0.00 C ATOM 486 CG LYS A 32 -2.591 -22.698 -3.698 1.00 0.00 C ATOM 487 CD LYS A 32 -2.609 -23.694 -4.867 1.00 0.00 C ATOM 488 CE LYS A 32 -4.017 -24.236 -5.146 1.00 0.00 C ATOM 489 NZ LYS A 32 -3.991 -25.293 -6.172 1.00 0.00 N ATOM 0 H LYS A 32 -1.299 -20.525 -4.427 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.475 -21.336 -6.010 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -3.389 -20.815 -3.023 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.548 -21.816 -3.876 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -1.569 -22.347 -3.553 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -2.880 -23.222 -2.787 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -2.225 -23.207 -5.763 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -1.939 -24.525 -4.644 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -4.446 -24.631 -4.225 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -4.663 -23.422 -5.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -4.957 -25.639 -6.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -3.604 -24.908 -7.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -3.393 -26.079 -5.846 1.00 0.00 H new ATOM 503 N GLU A 33 -4.065 -18.539 -4.297 1.00 0.00 N ATOM 504 CA GLU A 33 -4.915 -17.354 -4.238 1.00 0.00 C ATOM 505 C GLU A 33 -4.773 -16.547 -5.525 1.00 0.00 C ATOM 506 O GLU A 33 -5.768 -16.063 -6.074 1.00 0.00 O ATOM 507 CB GLU A 33 -4.554 -16.478 -3.030 1.00 0.00 C ATOM 508 CG GLU A 33 -4.981 -17.096 -1.691 1.00 0.00 C ATOM 509 CD GLU A 33 -4.209 -18.364 -1.357 1.00 0.00 C ATOM 510 OE1 GLU A 33 -2.971 -18.324 -1.536 1.00 0.00 O ATOM 511 OE2 GLU A 33 -4.859 -19.359 -0.975 1.00 0.00 O ATOM 0 H GLU A 33 -3.391 -18.600 -3.534 1.00 0.00 H new ATOM 0 HA GLU A 33 -5.949 -17.681 -4.128 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -3.477 -16.310 -3.019 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -5.028 -15.503 -3.141 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.834 -16.366 -0.895 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -6.047 -17.322 -1.723 1.00 0.00 H new ATOM 518 N LEU A 34 -3.530 -16.381 -5.979 1.00 0.00 N ATOM 519 CA LEU A 34 -3.214 -15.679 -7.212 1.00 0.00 C ATOM 520 C LEU A 34 -4.009 -16.298 -8.365 1.00 0.00 C ATOM 521 O LEU A 34 -4.845 -15.627 -8.976 1.00 0.00 O ATOM 522 CB LEU A 34 -1.695 -15.752 -7.423 1.00 0.00 C ATOM 523 CG LEU A 34 -1.117 -14.827 -8.504 1.00 0.00 C ATOM 524 CD1 LEU A 34 0.404 -14.980 -8.454 1.00 0.00 C ATOM 525 CD2 LEU A 34 -1.592 -15.157 -9.924 1.00 0.00 C ATOM 0 H LEU A 34 -2.708 -16.737 -5.491 1.00 0.00 H new ATOM 0 HA LEU A 34 -3.498 -14.628 -7.165 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.206 -15.521 -6.477 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -1.433 -16.780 -7.675 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.458 -13.813 -8.295 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.859 -14.338 -9.208 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.766 -14.693 -7.467 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.672 -16.018 -8.651 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.140 -14.460 -10.630 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.296 -16.175 -10.179 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.677 -15.071 -9.974 1.00 0.00 H new ATOM 537 N LYS A 35 -3.751 -17.578 -8.653 1.00 0.00 N ATOM 538 CA LYS A 35 -4.359 -18.281 -9.770 1.00 0.00 C ATOM 539 C LYS A 35 -5.876 -18.214 -9.650 1.00 0.00 C ATOM 540 O LYS A 35 -6.535 -17.780 -10.590 1.00 0.00 O ATOM 541 CB LYS A 35 -3.864 -19.732 -9.850 1.00 0.00 C ATOM 542 CG LYS A 35 -4.318 -20.365 -11.175 1.00 0.00 C ATOM 543 CD LYS A 35 -3.886 -21.830 -11.322 1.00 0.00 C ATOM 544 CE LYS A 35 -4.548 -22.778 -10.313 1.00 0.00 C ATOM 545 NZ LYS A 35 -6.015 -22.637 -10.296 1.00 0.00 N ATOM 0 H LYS A 35 -3.108 -18.153 -8.109 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.061 -17.794 -10.698 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.777 -19.759 -9.777 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -4.254 -20.306 -9.010 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -5.404 -20.304 -11.247 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -3.911 -19.787 -12.005 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -4.121 -22.168 -12.331 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -2.804 -21.893 -11.208 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -4.287 -23.807 -10.559 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -4.154 -22.578 -9.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -6.453 -23.577 -10.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -6.299 -22.061 -9.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -6.329 -22.173 -11.172 1.00 0.00 H new ATOM 559 N GLU A 36 -6.425 -18.624 -8.502 1.00 0.00 N ATOM 560 CA GLU A 36 -7.856 -18.592 -8.247 1.00 0.00 C ATOM 561 C GLU A 36 -8.428 -17.231 -8.640 1.00 0.00 C ATOM 562 O GLU A 36 -9.388 -17.167 -9.408 1.00 0.00 O ATOM 563 CB GLU A 36 -8.159 -18.908 -6.771 1.00 0.00 C ATOM 564 CG GLU A 36 -8.381 -20.405 -6.501 1.00 0.00 C ATOM 565 CD GLU A 36 -7.117 -21.250 -6.625 1.00 0.00 C ATOM 566 OE1 GLU A 36 -6.692 -21.481 -7.777 1.00 0.00 O ATOM 567 OE2 GLU A 36 -6.614 -21.676 -5.563 1.00 0.00 O ATOM 0 H GLU A 36 -5.878 -18.989 -7.722 1.00 0.00 H new ATOM 0 HA GLU A 36 -8.334 -19.360 -8.856 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -7.333 -18.554 -6.154 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -9.047 -18.355 -6.463 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -8.790 -20.526 -5.498 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -9.129 -20.783 -7.198 1.00 0.00 H new ATOM 574 N LEU A 37 -7.852 -16.147 -8.111 1.00 0.00 N ATOM 575 CA LEU A 37 -8.342 -14.814 -8.417 1.00 0.00 C ATOM 576 C LEU A 37 -8.314 -14.564 -9.924 1.00 0.00 C ATOM 577 O LEU A 37 -9.364 -14.320 -10.523 1.00 0.00 O ATOM 578 CB LEU A 37 -7.542 -13.752 -7.658 1.00 0.00 C ATOM 579 CG LEU A 37 -8.122 -12.339 -7.850 1.00 0.00 C ATOM 580 CD1 LEU A 37 -9.345 -12.120 -6.951 1.00 0.00 C ATOM 581 CD2 LEU A 37 -7.057 -11.290 -7.513 1.00 0.00 C ATOM 0 H LEU A 37 -7.054 -16.173 -7.476 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.378 -14.743 -8.087 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.532 -13.997 -6.596 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.507 -13.767 -7.999 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.429 -12.238 -8.891 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -9.735 -11.114 -7.106 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -10.115 -12.850 -7.200 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -9.055 -12.240 -5.907 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.473 -10.292 -7.651 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -6.741 -11.412 -6.477 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -6.198 -11.419 -8.171 1.00 0.00 H new ATOM 593 N ILE A 38 -7.126 -14.587 -10.540 1.00 0.00 N ATOM 594 CA ILE A 38 -7.022 -14.149 -11.928 1.00 0.00 C ATOM 595 C ILE A 38 -7.827 -15.055 -12.863 1.00 0.00 C ATOM 596 O ILE A 38 -8.403 -14.580 -13.839 1.00 0.00 O ATOM 597 CB ILE A 38 -5.569 -13.939 -12.390 1.00 0.00 C ATOM 598 CG1 ILE A 38 -4.766 -15.249 -12.478 1.00 0.00 C ATOM 599 CG2 ILE A 38 -4.882 -12.905 -11.486 1.00 0.00 C ATOM 600 CD1 ILE A 38 -3.387 -15.052 -13.116 1.00 0.00 C ATOM 0 H ILE A 38 -6.252 -14.894 -10.113 1.00 0.00 H new ATOM 0 HA ILE A 38 -7.476 -13.160 -11.981 1.00 0.00 H new ATOM 0 HB ILE A 38 -5.600 -13.554 -13.409 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -4.644 -15.664 -11.478 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -5.330 -15.979 -13.059 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -3.854 -12.759 -11.816 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -5.419 -11.958 -11.543 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -4.885 -13.263 -10.456 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -2.863 -16.007 -13.153 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -3.506 -14.664 -14.128 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -2.809 -14.344 -12.522 1.00 0.00 H new ATOM 612 N GLN A 39 -7.885 -16.354 -12.552 1.00 0.00 N ATOM 613 CA GLN A 39 -8.634 -17.340 -13.310 1.00 0.00 C ATOM 614 C GLN A 39 -10.131 -17.049 -13.215 1.00 0.00 C ATOM 615 O GLN A 39 -10.791 -16.958 -14.246 1.00 0.00 O ATOM 616 CB GLN A 39 -8.279 -18.752 -12.821 1.00 0.00 C ATOM 617 CG GLN A 39 -8.924 -19.847 -13.681 1.00 0.00 C ATOM 618 CD GLN A 39 -8.484 -21.252 -13.266 1.00 0.00 C ATOM 619 OE1 GLN A 39 -7.609 -21.431 -12.425 1.00 0.00 O ATOM 620 NE2 GLN A 39 -9.092 -22.274 -13.861 1.00 0.00 N ATOM 0 H GLN A 39 -7.399 -16.750 -11.747 1.00 0.00 H new ATOM 0 HA GLN A 39 -8.362 -17.282 -14.364 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -7.196 -18.876 -12.832 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -8.603 -18.868 -11.787 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -10.009 -19.772 -13.605 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -8.665 -19.683 -14.727 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -9.817 -22.101 -14.557 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -8.834 -23.231 -13.621 1.00 0.00 H new ATOM 629 N LYS A 40 -10.677 -16.904 -12.001 1.00 0.00 N ATOM 630 CA LYS A 40 -12.100 -16.618 -11.847 1.00 0.00 C ATOM 631 C LYS A 40 -12.464 -15.277 -12.488 1.00 0.00 C ATOM 632 O LYS A 40 -13.470 -15.186 -13.187 1.00 0.00 O ATOM 633 CB LYS A 40 -12.515 -16.666 -10.373 1.00 0.00 C ATOM 634 CG LYS A 40 -12.496 -18.112 -9.854 1.00 0.00 C ATOM 635 CD LYS A 40 -13.062 -18.246 -8.432 1.00 0.00 C ATOM 636 CE LYS A 40 -12.004 -18.067 -7.335 1.00 0.00 C ATOM 637 NZ LYS A 40 -11.403 -16.724 -7.346 1.00 0.00 N ATOM 0 H LYS A 40 -10.160 -16.980 -11.125 1.00 0.00 H new ATOM 0 HA LYS A 40 -12.658 -17.394 -12.371 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -11.839 -16.051 -9.779 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -13.514 -16.245 -10.257 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -13.073 -18.743 -10.530 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -11.472 -18.484 -9.868 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -13.849 -17.506 -8.291 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -13.524 -19.227 -8.324 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -12.460 -18.250 -6.362 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -11.220 -18.813 -7.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -10.852 -16.583 -6.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -10.777 -16.631 -8.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -12.155 -16.008 -7.399 1.00 0.00 H new ATOM 651 N GLU A 41 -11.653 -14.237 -12.268 1.00 0.00 N ATOM 652 CA GLU A 41 -11.855 -12.968 -12.959 1.00 0.00 C ATOM 653 C GLU A 41 -11.723 -13.116 -14.476 1.00 0.00 C ATOM 654 O GLU A 41 -12.376 -12.393 -15.225 1.00 0.00 O ATOM 655 CB GLU A 41 -10.802 -11.965 -12.495 1.00 0.00 C ATOM 656 CG GLU A 41 -11.038 -11.494 -11.060 1.00 0.00 C ATOM 657 CD GLU A 41 -9.961 -10.515 -10.609 1.00 0.00 C ATOM 658 OE1 GLU A 41 -9.091 -10.166 -11.439 1.00 0.00 O ATOM 659 OE2 GLU A 41 -10.043 -10.124 -9.427 1.00 0.00 O ATOM 0 H GLU A 41 -10.862 -14.251 -11.625 1.00 0.00 H new ATOM 0 HA GLU A 41 -12.863 -12.627 -12.723 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -9.814 -12.420 -12.567 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -10.806 -11.103 -13.163 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -12.016 -11.019 -10.988 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -11.052 -12.355 -10.391 1.00 0.00 H new ATOM 816 N GLU A 52 0.804 -6.265 -17.765 1.00 0.00 N ATOM 817 CA GLU A 52 1.557 -5.693 -16.670 1.00 0.00 C ATOM 818 C GLU A 52 1.119 -6.303 -15.335 1.00 0.00 C ATOM 819 O GLU A 52 1.983 -6.541 -14.495 1.00 0.00 O ATOM 820 CB GLU A 52 1.473 -4.160 -16.685 1.00 0.00 C ATOM 821 CG GLU A 52 1.883 -3.602 -18.056 1.00 0.00 C ATOM 822 CD GLU A 52 1.814 -2.082 -18.088 1.00 0.00 C ATOM 823 OE1 GLU A 52 0.717 -1.576 -18.412 1.00 0.00 O ATOM 824 OE2 GLU A 52 2.855 -1.458 -17.788 1.00 0.00 O ATOM 0 HA GLU A 52 2.610 -5.944 -16.798 1.00 0.00 H new ATOM 0 HB2 GLU A 52 0.456 -3.845 -16.449 1.00 0.00 H new ATOM 0 HB3 GLU A 52 2.122 -3.749 -15.912 1.00 0.00 H new ATOM 0 HG2 GLU A 52 2.897 -3.925 -18.292 1.00 0.00 H new ATOM 0 HG3 GLU A 52 1.230 -4.012 -18.826 1.00 0.00 H new ATOM 831 N ILE A 53 -0.177 -6.593 -15.121 1.00 0.00 N ATOM 832 CA ILE A 53 -0.582 -7.258 -13.879 1.00 0.00 C ATOM 833 C ILE A 53 0.187 -8.576 -13.726 1.00 0.00 C ATOM 834 O ILE A 53 0.861 -8.786 -12.718 1.00 0.00 O ATOM 835 CB ILE A 53 -2.111 -7.463 -13.801 1.00 0.00 C ATOM 836 CG1 ILE A 53 -2.815 -6.093 -13.799 1.00 0.00 C ATOM 837 CG2 ILE A 53 -2.518 -8.250 -12.546 1.00 0.00 C ATOM 838 CD1 ILE A 53 -4.342 -6.192 -13.719 1.00 0.00 C ATOM 0 H ILE A 53 -0.936 -6.384 -15.770 1.00 0.00 H new ATOM 0 HA ILE A 53 -0.327 -6.610 -13.040 1.00 0.00 H new ATOM 0 HB ILE A 53 -2.415 -8.042 -14.673 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -2.452 -5.508 -12.954 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -2.541 -5.551 -14.704 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -3.601 -8.373 -12.529 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -2.042 -9.230 -12.561 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -2.200 -7.706 -11.656 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -4.772 -5.190 -13.722 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -4.716 -6.750 -14.577 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -4.626 -6.706 -12.801 1.00 0.00 H new ATOM 850 N VAL A 54 0.096 -9.464 -14.721 1.00 0.00 N ATOM 851 CA VAL A 54 0.737 -10.767 -14.654 1.00 0.00 C ATOM 852 C VAL A 54 2.258 -10.616 -14.574 1.00 0.00 C ATOM 853 O VAL A 54 2.891 -11.337 -13.808 1.00 0.00 O ATOM 854 CB VAL A 54 0.245 -11.707 -15.772 1.00 0.00 C ATOM 855 CG1 VAL A 54 0.730 -11.313 -17.170 1.00 0.00 C ATOM 856 CG2 VAL A 54 0.669 -13.153 -15.483 1.00 0.00 C ATOM 0 H VAL A 54 -0.420 -9.296 -15.584 1.00 0.00 H new ATOM 0 HA VAL A 54 0.437 -11.262 -13.730 1.00 0.00 H new ATOM 0 HB VAL A 54 -0.841 -11.617 -15.773 1.00 0.00 H new ATOM 0 HG11 VAL A 54 0.343 -12.021 -17.902 1.00 0.00 H new ATOM 0 HG12 VAL A 54 0.373 -10.311 -17.410 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.820 -11.325 -17.194 1.00 0.00 H new ATOM 0 HG21 VAL A 54 0.313 -13.803 -16.282 1.00 0.00 H new ATOM 0 HG22 VAL A 54 1.756 -13.209 -15.426 1.00 0.00 H new ATOM 0 HG23 VAL A 54 0.239 -13.476 -14.535 1.00 0.00 H new ATOM 866 N LYS A 55 2.855 -9.672 -15.313 1.00 0.00 N ATOM 867 CA LYS A 55 4.284 -9.403 -15.182 1.00 0.00 C ATOM 868 C LYS A 55 4.640 -9.045 -13.735 1.00 0.00 C ATOM 869 O LYS A 55 5.571 -9.616 -13.167 1.00 0.00 O ATOM 870 CB LYS A 55 4.713 -8.289 -16.143 1.00 0.00 C ATOM 871 CG LYS A 55 6.234 -8.069 -16.088 1.00 0.00 C ATOM 872 CD LYS A 55 6.705 -6.981 -17.065 1.00 0.00 C ATOM 873 CE LYS A 55 6.047 -5.612 -16.837 1.00 0.00 C ATOM 874 NZ LYS A 55 6.140 -5.171 -15.434 1.00 0.00 N ATOM 0 H LYS A 55 2.373 -9.090 -15.999 1.00 0.00 H new ATOM 0 HA LYS A 55 4.829 -10.309 -15.447 1.00 0.00 H new ATOM 0 HB2 LYS A 55 4.416 -8.546 -17.160 1.00 0.00 H new ATOM 0 HB3 LYS A 55 4.199 -7.363 -15.885 1.00 0.00 H new ATOM 0 HG2 LYS A 55 6.522 -7.792 -15.074 1.00 0.00 H new ATOM 0 HG3 LYS A 55 6.742 -9.005 -16.319 1.00 0.00 H new ATOM 0 HD2 LYS A 55 7.786 -6.872 -16.979 1.00 0.00 H new ATOM 0 HD3 LYS A 55 6.498 -7.307 -18.084 1.00 0.00 H new ATOM 0 HE2 LYS A 55 6.523 -4.872 -17.480 1.00 0.00 H new ATOM 0 HE3 LYS A 55 4.998 -5.662 -17.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 5.790 -4.195 -15.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 5.565 -5.796 -14.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 7.132 -5.210 -15.123 1.00 0.00 H new ATOM 888 N LEU A 56 3.931 -8.080 -13.143 1.00 0.00 N ATOM 889 CA LEU A 56 4.200 -7.643 -11.781 1.00 0.00 C ATOM 890 C LEU A 56 4.037 -8.808 -10.810 1.00 0.00 C ATOM 891 O LEU A 56 4.912 -9.035 -9.977 1.00 0.00 O ATOM 892 CB LEU A 56 3.277 -6.481 -11.391 1.00 0.00 C ATOM 893 CG LEU A 56 3.629 -5.162 -12.091 1.00 0.00 C ATOM 894 CD1 LEU A 56 2.452 -4.195 -11.918 1.00 0.00 C ATOM 895 CD2 LEU A 56 4.899 -4.527 -11.506 1.00 0.00 C ATOM 0 H LEU A 56 3.161 -7.586 -13.595 1.00 0.00 H new ATOM 0 HA LEU A 56 5.230 -7.289 -11.729 1.00 0.00 H new ATOM 0 HB2 LEU A 56 2.248 -6.748 -11.631 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.325 -6.335 -10.312 1.00 0.00 H new ATOM 0 HG LEU A 56 3.818 -5.367 -13.145 1.00 0.00 H new ATOM 0 HD11 LEU A 56 2.683 -3.250 -12.409 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.557 -4.628 -12.365 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.278 -4.019 -10.856 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.114 -3.595 -12.029 1.00 0.00 H new ATOM 0 HD22 LEU A 56 4.748 -4.322 -10.446 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.738 -5.213 -11.627 1.00 0.00 H new ATOM 907 N MET A 57 2.928 -9.548 -10.914 1.00 0.00 N ATOM 908 CA MET A 57 2.695 -10.723 -10.088 1.00 0.00 C ATOM 909 C MET A 57 3.867 -11.697 -10.221 1.00 0.00 C ATOM 910 O MET A 57 4.457 -12.094 -9.221 1.00 0.00 O ATOM 911 CB MET A 57 1.378 -11.402 -10.480 1.00 0.00 C ATOM 912 CG MET A 57 0.153 -10.636 -9.974 1.00 0.00 C ATOM 913 SD MET A 57 -1.427 -11.442 -10.339 1.00 0.00 S ATOM 914 CE MET A 57 -2.553 -10.360 -9.432 1.00 0.00 C ATOM 0 H MET A 57 2.175 -9.346 -11.571 1.00 0.00 H new ATOM 0 HA MET A 57 2.618 -10.412 -9.046 1.00 0.00 H new ATOM 0 HB2 MET A 57 1.326 -11.489 -11.565 1.00 0.00 H new ATOM 0 HB3 MET A 57 1.361 -12.415 -10.078 1.00 0.00 H new ATOM 0 HG2 MET A 57 0.241 -10.504 -8.896 1.00 0.00 H new ATOM 0 HG3 MET A 57 0.152 -9.640 -10.418 1.00 0.00 H new ATOM 0 HE1 MET A 57 -3.576 -10.717 -9.552 1.00 0.00 H new ATOM 0 HE2 MET A 57 -2.289 -10.364 -8.374 1.00 0.00 H new ATOM 0 HE3 MET A 57 -2.475 -9.345 -9.821 1.00 0.00 H new ATOM 924 N ASP A 58 4.215 -12.067 -11.454 1.00 0.00 N ATOM 925 CA ASP A 58 5.322 -12.965 -11.746 1.00 0.00 C ATOM 926 C ASP A 58 6.611 -12.478 -11.084 1.00 0.00 C ATOM 927 O ASP A 58 7.266 -13.239 -10.375 1.00 0.00 O ATOM 928 CB ASP A 58 5.494 -13.103 -13.263 1.00 0.00 C ATOM 929 CG ASP A 58 6.746 -13.901 -13.610 1.00 0.00 C ATOM 930 OD1 ASP A 58 6.752 -15.114 -13.309 1.00 0.00 O ATOM 931 OD2 ASP A 58 7.684 -13.281 -14.159 1.00 0.00 O ATOM 0 H ASP A 58 3.725 -11.743 -12.288 1.00 0.00 H new ATOM 0 HA ASP A 58 5.096 -13.948 -11.332 1.00 0.00 H new ATOM 0 HB2 ASP A 58 4.618 -13.594 -13.687 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.554 -12.113 -13.716 1.00 0.00 H new ATOM 936 N ASP A 59 6.988 -11.218 -11.316 1.00 0.00 N ATOM 937 CA ASP A 59 8.232 -10.686 -10.780 1.00 0.00 C ATOM 938 C ASP A 59 8.219 -10.664 -9.251 1.00 0.00 C ATOM 939 O ASP A 59 9.157 -11.138 -8.610 1.00 0.00 O ATOM 940 CB ASP A 59 8.511 -9.299 -11.365 1.00 0.00 C ATOM 941 CG ASP A 59 9.897 -8.820 -10.949 1.00 0.00 C ATOM 942 OD1 ASP A 59 10.867 -9.264 -11.602 1.00 0.00 O ATOM 943 OD2 ASP A 59 9.958 -8.028 -9.984 1.00 0.00 O ATOM 0 H ASP A 59 6.448 -10.553 -11.870 1.00 0.00 H new ATOM 0 HA ASP A 59 9.045 -11.348 -11.078 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.442 -9.335 -12.452 1.00 0.00 H new ATOM 0 HB3 ASP A 59 7.756 -8.593 -11.021 1.00 0.00 H new ATOM 948 N LEU A 60 7.151 -10.128 -8.658 1.00 0.00 N ATOM 949 CA LEU A 60 7.007 -10.082 -7.211 1.00 0.00 C ATOM 950 C LEU A 60 7.098 -11.498 -6.639 1.00 0.00 C ATOM 951 O LEU A 60 7.810 -11.735 -5.666 1.00 0.00 O ATOM 952 CB LEU A 60 5.686 -9.390 -6.842 1.00 0.00 C ATOM 953 CG LEU A 60 5.474 -9.226 -5.326 1.00 0.00 C ATOM 954 CD1 LEU A 60 6.553 -8.351 -4.675 1.00 0.00 C ATOM 955 CD2 LEU A 60 4.104 -8.584 -5.079 1.00 0.00 C ATOM 0 H LEU A 60 6.369 -9.717 -9.168 1.00 0.00 H new ATOM 0 HA LEU A 60 7.816 -9.498 -6.772 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.658 -8.407 -7.312 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.857 -9.965 -7.255 1.00 0.00 H new ATOM 0 HG LEU A 60 5.533 -10.218 -4.877 1.00 0.00 H new ATOM 0 HD11 LEU A 60 6.357 -8.267 -3.606 1.00 0.00 H new ATOM 0 HD12 LEU A 60 7.532 -8.805 -4.830 1.00 0.00 H new ATOM 0 HD13 LEU A 60 6.537 -7.359 -5.126 1.00 0.00 H new ATOM 0 HD21 LEU A 60 3.946 -8.464 -4.007 1.00 0.00 H new ATOM 0 HD22 LEU A 60 4.067 -7.608 -5.562 1.00 0.00 H new ATOM 0 HD23 LEU A 60 3.323 -9.223 -5.492 1.00 0.00 H new ATOM 967 N ASP A 61 6.405 -12.452 -7.261 1.00 0.00 N ATOM 968 CA ASP A 61 6.437 -13.842 -6.843 1.00 0.00 C ATOM 969 C ASP A 61 7.857 -14.390 -6.913 1.00 0.00 C ATOM 970 O ASP A 61 8.346 -14.936 -5.928 1.00 0.00 O ATOM 971 CB ASP A 61 5.483 -14.701 -7.686 1.00 0.00 C ATOM 972 CG ASP A 61 4.024 -14.606 -7.247 1.00 0.00 C ATOM 973 OD1 ASP A 61 3.647 -13.561 -6.674 1.00 0.00 O ATOM 974 OD2 ASP A 61 3.309 -15.604 -7.483 1.00 0.00 O ATOM 0 H ASP A 61 5.807 -12.276 -8.069 1.00 0.00 H new ATOM 0 HA ASP A 61 6.098 -13.887 -5.808 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.560 -14.396 -8.730 1.00 0.00 H new ATOM 0 HB3 ASP A 61 5.802 -15.742 -7.633 1.00 0.00 H new ATOM 979 N ARG A 62 8.525 -14.243 -8.058 1.00 0.00 N ATOM 980 CA ARG A 62 9.920 -14.637 -8.206 1.00 0.00 C ATOM 981 C ARG A 62 10.760 -14.044 -7.071 1.00 0.00 C ATOM 982 O ARG A 62 11.590 -14.735 -6.486 1.00 0.00 O ATOM 983 CB ARG A 62 10.426 -14.216 -9.594 1.00 0.00 C ATOM 984 CG ARG A 62 11.933 -14.446 -9.766 1.00 0.00 C ATOM 985 CD ARG A 62 12.384 -14.273 -11.222 1.00 0.00 C ATOM 986 NE ARG A 62 11.920 -12.998 -11.797 1.00 0.00 N ATOM 987 CZ ARG A 62 10.899 -12.840 -12.654 1.00 0.00 C ATOM 988 NH1 ARG A 62 10.158 -13.881 -13.050 1.00 0.00 N ATOM 989 NH2 ARG A 62 10.602 -11.619 -13.111 1.00 0.00 N ATOM 0 H ARG A 62 8.113 -13.849 -8.904 1.00 0.00 H new ATOM 0 HA ARG A 62 10.012 -15.721 -8.135 1.00 0.00 H new ATOM 0 HB2 ARG A 62 9.887 -14.776 -10.358 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.202 -13.161 -9.754 1.00 0.00 H new ATOM 0 HG2 ARG A 62 12.480 -13.747 -9.133 1.00 0.00 H new ATOM 0 HG3 ARG A 62 12.187 -15.450 -9.426 1.00 0.00 H new ATOM 0 HD2 ARG A 62 13.472 -14.318 -11.272 1.00 0.00 H new ATOM 0 HD3 ARG A 62 12.002 -15.100 -11.820 1.00 0.00 H new ATOM 0 HE ARG A 62 12.422 -12.156 -11.517 1.00 0.00 H new ATOM 0 HH11 ARG A 62 10.365 -14.817 -12.700 1.00 0.00 H new ATOM 0 HH12 ARG A 62 9.386 -13.739 -13.702 1.00 0.00 H new ATOM 0 HH21 ARG A 62 11.150 -10.814 -12.808 1.00 0.00 H new ATOM 0 HH22 ARG A 62 9.827 -11.493 -13.762 1.00 0.00 H new ATOM 1003 N ASN A 63 10.533 -12.770 -6.744 1.00 0.00 N ATOM 1004 CA ASN A 63 11.286 -12.092 -5.698 1.00 0.00 C ATOM 1005 C ASN A 63 10.990 -12.700 -4.323 1.00 0.00 C ATOM 1006 O ASN A 63 11.919 -12.896 -3.542 1.00 0.00 O ATOM 1007 CB ASN A 63 10.992 -10.586 -5.733 1.00 0.00 C ATOM 1008 CG ASN A 63 11.877 -9.712 -4.837 1.00 0.00 C ATOM 1009 OD1 ASN A 63 11.818 -8.492 -4.940 1.00 0.00 O ATOM 1010 ND2 ASN A 63 12.697 -10.266 -3.946 1.00 0.00 N ATOM 0 H ASN A 63 9.828 -12.187 -7.195 1.00 0.00 H new ATOM 0 HA ASN A 63 12.351 -12.232 -5.883 1.00 0.00 H new ATOM 0 HB2 ASN A 63 11.094 -10.239 -6.761 1.00 0.00 H new ATOM 0 HB3 ASN A 63 9.952 -10.431 -5.446 1.00 0.00 H new ATOM 0 HD21 ASN A 63 13.276 -9.675 -3.349 1.00 0.00 H new ATOM 0 HD22 ASN A 63 12.746 -11.281 -3.860 1.00 0.00 H new ATOM 1017 N LYS A 64 9.718 -12.952 -4.004 1.00 0.00 N ATOM 1018 CA LYS A 64 9.274 -13.319 -2.660 1.00 0.00 C ATOM 1019 C LYS A 64 8.888 -14.800 -2.551 1.00 0.00 C ATOM 1020 O LYS A 64 8.036 -15.154 -1.740 1.00 0.00 O ATOM 1021 CB LYS A 64 8.107 -12.404 -2.251 1.00 0.00 C ATOM 1022 CG LYS A 64 8.387 -10.904 -2.436 1.00 0.00 C ATOM 1023 CD LYS A 64 9.569 -10.406 -1.589 1.00 0.00 C ATOM 1024 CE LYS A 64 9.844 -8.914 -1.814 1.00 0.00 C ATOM 1025 NZ LYS A 64 8.733 -8.064 -1.353 1.00 0.00 N ATOM 0 H LYS A 64 8.958 -12.906 -4.683 1.00 0.00 H new ATOM 0 HA LYS A 64 10.108 -13.178 -1.973 1.00 0.00 H new ATOM 0 HB2 LYS A 64 7.227 -12.673 -2.836 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.863 -12.590 -1.205 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.591 -10.705 -3.488 1.00 0.00 H new ATOM 0 HG3 LYS A 64 7.494 -10.338 -2.172 1.00 0.00 H new ATOM 0 HD2 LYS A 64 9.359 -10.582 -0.534 1.00 0.00 H new ATOM 0 HD3 LYS A 64 10.461 -10.981 -1.837 1.00 0.00 H new ATOM 0 HE2 LYS A 64 10.756 -8.632 -1.288 1.00 0.00 H new ATOM 0 HE3 LYS A 64 10.019 -8.735 -2.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 9.018 -7.065 -1.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 7.904 -8.216 -1.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 8.492 -8.310 -0.372 1.00 0.00 H new ATOM 1039 N ASP A 65 9.504 -15.673 -3.359 1.00 0.00 N ATOM 1040 CA ASP A 65 9.231 -17.113 -3.393 1.00 0.00 C ATOM 1041 C ASP A 65 7.722 -17.406 -3.375 1.00 0.00 C ATOM 1042 O ASP A 65 7.234 -18.252 -2.629 1.00 0.00 O ATOM 1043 CB ASP A 65 9.982 -17.820 -2.253 1.00 0.00 C ATOM 1044 CG ASP A 65 9.869 -19.341 -2.332 1.00 0.00 C ATOM 1045 OD1 ASP A 65 9.866 -19.860 -3.470 1.00 0.00 O ATOM 1046 OD2 ASP A 65 9.805 -19.963 -1.250 1.00 0.00 O ATOM 0 H ASP A 65 10.224 -15.389 -4.023 1.00 0.00 H new ATOM 0 HA ASP A 65 9.603 -17.516 -4.335 1.00 0.00 H new ATOM 0 HB2 ASP A 65 11.034 -17.535 -2.284 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.587 -17.479 -1.296 1.00 0.00 H new ATOM 1051 N GLN A 66 6.985 -16.655 -4.195 1.00 0.00 N ATOM 1052 CA GLN A 66 5.535 -16.623 -4.327 1.00 0.00 C ATOM 1053 C GLN A 66 4.736 -16.462 -3.024 1.00 0.00 C ATOM 1054 O GLN A 66 3.520 -16.620 -3.056 1.00 0.00 O ATOM 1055 CB GLN A 66 5.028 -17.719 -5.282 1.00 0.00 C ATOM 1056 CG GLN A 66 5.157 -19.178 -4.818 1.00 0.00 C ATOM 1057 CD GLN A 66 4.218 -19.512 -3.663 1.00 0.00 C ATOM 1058 OE1 GLN A 66 3.039 -19.791 -3.875 1.00 0.00 O ATOM 1059 NE2 GLN A 66 4.733 -19.485 -2.439 1.00 0.00 N ATOM 0 H GLN A 66 7.430 -15.999 -4.837 1.00 0.00 H new ATOM 0 HA GLN A 66 5.313 -15.671 -4.809 1.00 0.00 H new ATOM 0 HB2 GLN A 66 3.976 -17.524 -5.490 1.00 0.00 H new ATOM 0 HB3 GLN A 66 5.564 -17.617 -6.226 1.00 0.00 H new ATOM 0 HG2 GLN A 66 4.946 -19.842 -5.656 1.00 0.00 H new ATOM 0 HG3 GLN A 66 6.186 -19.368 -4.512 1.00 0.00 H new ATOM 0 HE21 GLN A 66 5.716 -19.249 -2.304 1.00 0.00 H new ATOM 0 HE22 GLN A 66 4.145 -19.700 -1.634 1.00 0.00 H new ATOM 1068 N GLU A 67 5.372 -16.095 -1.907 1.00 0.00 N ATOM 1069 CA GLU A 67 4.681 -15.774 -0.669 1.00 0.00 C ATOM 1070 C GLU A 67 4.477 -14.264 -0.627 1.00 0.00 C ATOM 1071 O GLU A 67 5.323 -13.530 -0.117 1.00 0.00 O ATOM 1072 CB GLU A 67 5.497 -16.254 0.538 1.00 0.00 C ATOM 1073 CG GLU A 67 5.643 -17.779 0.556 1.00 0.00 C ATOM 1074 CD GLU A 67 6.278 -18.254 1.858 1.00 0.00 C ATOM 1075 OE1 GLU A 67 7.513 -18.102 1.979 1.00 0.00 O ATOM 1076 OE2 GLU A 67 5.512 -18.742 2.717 1.00 0.00 O ATOM 0 H GLU A 67 6.387 -16.014 -1.843 1.00 0.00 H new ATOM 0 HA GLU A 67 3.716 -16.279 -0.628 1.00 0.00 H new ATOM 0 HB2 GLU A 67 6.485 -15.795 0.515 1.00 0.00 H new ATOM 0 HB3 GLU A 67 5.014 -15.924 1.458 1.00 0.00 H new ATOM 0 HG2 GLU A 67 4.664 -18.243 0.435 1.00 0.00 H new ATOM 0 HG3 GLU A 67 6.254 -18.099 -0.288 1.00 0.00 H new ATOM 1083 N VAL A 68 3.349 -13.788 -1.156 1.00 0.00 N ATOM 1084 CA VAL A 68 3.058 -12.365 -1.175 1.00 0.00 C ATOM 1085 C VAL A 68 2.268 -12.095 0.101 1.00 0.00 C ATOM 1086 O VAL A 68 1.084 -12.416 0.188 1.00 0.00 O ATOM 1087 CB VAL A 68 2.292 -12.016 -2.464 1.00 0.00 C ATOM 1088 CG1 VAL A 68 1.834 -10.551 -2.484 1.00 0.00 C ATOM 1089 CG2 VAL A 68 3.174 -12.284 -3.690 1.00 0.00 C ATOM 0 H VAL A 68 2.626 -14.372 -1.576 1.00 0.00 H new ATOM 0 HA VAL A 68 3.948 -11.736 -1.189 1.00 0.00 H new ATOM 0 HB VAL A 68 1.405 -12.649 -2.493 1.00 0.00 H new ATOM 0 HG11 VAL A 68 1.298 -10.350 -3.412 1.00 0.00 H new ATOM 0 HG12 VAL A 68 1.175 -10.364 -1.636 1.00 0.00 H new ATOM 0 HG13 VAL A 68 2.704 -9.897 -2.418 1.00 0.00 H new ATOM 0 HG21 VAL A 68 2.623 -12.034 -4.596 1.00 0.00 H new ATOM 0 HG22 VAL A 68 4.074 -11.671 -3.632 1.00 0.00 H new ATOM 0 HG23 VAL A 68 3.453 -13.337 -3.714 1.00 0.00 H new ATOM 1099 N ASN A 69 2.927 -11.577 1.139 1.00 0.00 N ATOM 1100 CA ASN A 69 2.306 -11.372 2.446 1.00 0.00 C ATOM 1101 C ASN A 69 1.715 -9.968 2.464 1.00 0.00 C ATOM 1102 O ASN A 69 1.955 -9.189 1.545 1.00 0.00 O ATOM 1103 CB ASN A 69 3.318 -11.522 3.592 1.00 0.00 C ATOM 1104 CG ASN A 69 4.010 -12.884 3.628 1.00 0.00 C ATOM 1105 OD1 ASN A 69 3.609 -13.770 4.375 1.00 0.00 O ATOM 1106 ND2 ASN A 69 5.066 -13.064 2.841 1.00 0.00 N ATOM 0 H ASN A 69 3.904 -11.289 1.096 1.00 0.00 H new ATOM 0 HA ASN A 69 1.536 -12.129 2.597 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.075 -10.743 3.501 1.00 0.00 H new ATOM 0 HB3 ASN A 69 2.806 -11.360 4.540 1.00 0.00 H new ATOM 0 HD21 ASN A 69 5.562 -13.955 2.850 1.00 0.00 H new ATOM 0 HD22 ASN A 69 5.380 -12.311 2.228 1.00 0.00 H new ATOM 1113 N PHE A 70 0.926 -9.645 3.489 1.00 0.00 N ATOM 1114 CA PHE A 70 0.128 -8.426 3.531 1.00 0.00 C ATOM 1115 C PHE A 70 0.880 -7.170 3.069 1.00 0.00 C ATOM 1116 O PHE A 70 0.401 -6.455 2.191 1.00 0.00 O ATOM 1117 CB PHE A 70 -0.484 -8.254 4.924 1.00 0.00 C ATOM 1118 CG PHE A 70 -1.288 -6.981 5.076 1.00 0.00 C ATOM 1119 CD1 PHE A 70 -2.371 -6.729 4.213 1.00 0.00 C ATOM 1120 CD2 PHE A 70 -0.886 -6.000 6.000 1.00 0.00 C ATOM 1121 CE1 PHE A 70 -3.048 -5.501 4.272 1.00 0.00 C ATOM 1122 CE2 PHE A 70 -1.553 -4.766 6.049 1.00 0.00 C ATOM 1123 CZ PHE A 70 -2.623 -4.513 5.174 1.00 0.00 C ATOM 0 H PHE A 70 0.824 -10.229 4.319 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.674 -8.544 2.802 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -1.126 -9.108 5.138 1.00 0.00 H new ATOM 0 HB3 PHE A 70 0.314 -8.261 5.666 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -2.682 -7.482 3.504 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -0.064 -6.196 6.672 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -3.893 -5.317 3.625 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -1.244 -4.012 6.758 1.00 0.00 H new ATOM 0 HZ PHE A 70 -3.120 -3.555 5.196 1.00 0.00 H new ATOM 1133 N GLN A 71 2.069 -6.897 3.611 1.00 0.00 N ATOM 1134 CA GLN A 71 2.823 -5.718 3.199 1.00 0.00 C ATOM 1135 C GLN A 71 3.183 -5.774 1.705 1.00 0.00 C ATOM 1136 O GLN A 71 3.195 -4.742 1.026 1.00 0.00 O ATOM 1137 CB GLN A 71 4.058 -5.541 4.095 1.00 0.00 C ATOM 1138 CG GLN A 71 4.879 -4.279 3.784 1.00 0.00 C ATOM 1139 CD GLN A 71 4.071 -2.987 3.903 1.00 0.00 C ATOM 1140 OE1 GLN A 71 4.048 -2.351 4.950 1.00 0.00 O ATOM 1141 NE2 GLN A 71 3.398 -2.584 2.829 1.00 0.00 N ATOM 0 H GLN A 71 2.522 -7.468 4.325 1.00 0.00 H new ATOM 0 HA GLN A 71 2.194 -4.837 3.327 1.00 0.00 H new ATOM 0 HB2 GLN A 71 3.737 -5.506 5.136 1.00 0.00 H new ATOM 0 HB3 GLN A 71 4.700 -6.415 3.988 1.00 0.00 H new ATOM 0 HG2 GLN A 71 5.730 -4.231 4.464 1.00 0.00 H new ATOM 0 HG3 GLN A 71 5.282 -4.356 2.774 1.00 0.00 H new ATOM 0 HE21 GLN A 71 3.434 -3.132 1.969 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.846 -1.727 2.865 1.00 0.00 H new ATOM 1150 N GLU A 72 3.469 -6.968 1.176 1.00 0.00 N ATOM 1151 CA GLU A 72 3.746 -7.135 -0.242 1.00 0.00 C ATOM 1152 C GLU A 72 2.462 -6.954 -1.051 1.00 0.00 C ATOM 1153 O GLU A 72 2.503 -6.341 -2.113 1.00 0.00 O ATOM 1154 CB GLU A 72 4.407 -8.484 -0.545 1.00 0.00 C ATOM 1155 CG GLU A 72 5.724 -8.684 0.215 1.00 0.00 C ATOM 1156 CD GLU A 72 5.512 -9.408 1.536 1.00 0.00 C ATOM 1157 OE1 GLU A 72 5.550 -10.659 1.497 1.00 0.00 O ATOM 1158 OE2 GLU A 72 5.283 -8.712 2.549 1.00 0.00 O ATOM 0 H GLU A 72 3.513 -7.832 1.716 1.00 0.00 H new ATOM 0 HA GLU A 72 4.459 -6.365 -0.537 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.718 -9.288 -0.286 1.00 0.00 H new ATOM 0 HB3 GLU A 72 4.596 -8.559 -1.616 1.00 0.00 H new ATOM 0 HG2 GLU A 72 6.417 -9.253 -0.404 1.00 0.00 H new ATOM 0 HG3 GLU A 72 6.186 -7.715 0.402 1.00 0.00 H new ATOM 1165 N TYR A 73 1.324 -7.450 -0.557 1.00 0.00 N ATOM 1166 CA TYR A 73 0.032 -7.173 -1.171 1.00 0.00 C ATOM 1167 C TYR A 73 -0.189 -5.660 -1.261 1.00 0.00 C ATOM 1168 O TYR A 73 -0.522 -5.144 -2.323 1.00 0.00 O ATOM 1169 CB TYR A 73 -1.115 -7.859 -0.414 1.00 0.00 C ATOM 1170 CG TYR A 73 -2.468 -7.279 -0.777 1.00 0.00 C ATOM 1171 CD1 TYR A 73 -2.958 -7.480 -2.081 1.00 0.00 C ATOM 1172 CD2 TYR A 73 -3.036 -6.275 0.035 1.00 0.00 C ATOM 1173 CE1 TYR A 73 -3.946 -6.631 -2.603 1.00 0.00 C ATOM 1174 CE2 TYR A 73 -4.022 -5.425 -0.490 1.00 0.00 C ATOM 1175 CZ TYR A 73 -4.445 -5.576 -1.822 1.00 0.00 C ATOM 1176 OH TYR A 73 -5.297 -4.665 -2.370 1.00 0.00 O ATOM 0 H TYR A 73 1.276 -8.047 0.269 1.00 0.00 H new ATOM 0 HA TYR A 73 0.037 -7.587 -2.179 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -1.108 -8.926 -0.636 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -0.953 -7.755 0.659 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -2.572 -8.290 -2.682 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -2.713 -6.161 1.059 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -4.322 -6.789 -3.603 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -4.456 -4.654 0.130 1.00 0.00 H new ATOM 0 HH TYR A 73 -5.644 -5.011 -3.219 1.00 0.00 H new ATOM 1186 N ILE A 74 0.004 -4.940 -0.157 1.00 0.00 N ATOM 1187 CA ILE A 74 -0.112 -3.490 -0.139 1.00 0.00 C ATOM 1188 C ILE A 74 0.803 -2.878 -1.206 1.00 0.00 C ATOM 1189 O ILE A 74 0.361 -2.075 -2.029 1.00 0.00 O ATOM 1190 CB ILE A 74 0.194 -2.980 1.279 1.00 0.00 C ATOM 1191 CG1 ILE A 74 -0.910 -3.324 2.289 1.00 0.00 C ATOM 1192 CG2 ILE A 74 0.460 -1.478 1.309 1.00 0.00 C ATOM 1193 CD1 ILE A 74 -2.235 -2.579 2.080 1.00 0.00 C ATOM 0 H ILE A 74 0.245 -5.348 0.746 1.00 0.00 H new ATOM 0 HA ILE A 74 -1.128 -3.182 -0.387 1.00 0.00 H new ATOM 0 HB ILE A 74 1.102 -3.504 1.578 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -1.102 -4.396 2.243 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -0.544 -3.108 3.293 1.00 0.00 H new ATOM 0 HG21 ILE A 74 0.671 -1.166 2.332 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.316 -1.247 0.675 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.417 -0.946 0.941 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.951 -2.889 2.841 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.065 -1.505 2.158 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.632 -2.813 1.092 1.00 0.00 H new ATOM 1205 N THR A 75 2.076 -3.279 -1.229 1.00 0.00 N ATOM 1206 CA THR A 75 2.999 -2.820 -2.263 1.00 0.00 C ATOM 1207 C THR A 75 2.440 -3.125 -3.660 1.00 0.00 C ATOM 1208 O THR A 75 2.503 -2.283 -4.552 1.00 0.00 O ATOM 1209 CB THR A 75 4.388 -3.442 -2.049 1.00 0.00 C ATOM 1210 OG1 THR A 75 4.791 -3.278 -0.703 1.00 0.00 O ATOM 1211 CG2 THR A 75 5.439 -2.771 -2.937 1.00 0.00 C ATOM 0 H THR A 75 2.487 -3.917 -0.547 1.00 0.00 H new ATOM 0 HA THR A 75 3.108 -1.738 -2.189 1.00 0.00 H new ATOM 0 HB THR A 75 4.313 -4.499 -2.305 1.00 0.00 H new ATOM 0 HG1 THR A 75 4.316 -3.923 -0.138 1.00 0.00 H new ATOM 0 HG21 THR A 75 6.411 -3.233 -2.763 1.00 0.00 H new ATOM 0 HG22 THR A 75 5.162 -2.893 -3.984 1.00 0.00 H new ATOM 0 HG23 THR A 75 5.494 -1.709 -2.697 1.00 0.00 H new ATOM 1219 N PHE A 76 1.862 -4.315 -3.850 1.00 0.00 N ATOM 1220 CA PHE A 76 1.224 -4.703 -5.098 1.00 0.00 C ATOM 1221 C PHE A 76 0.034 -3.794 -5.414 1.00 0.00 C ATOM 1222 O PHE A 76 -0.166 -3.448 -6.571 1.00 0.00 O ATOM 1223 CB PHE A 76 0.813 -6.182 -5.078 1.00 0.00 C ATOM 1224 CG PHE A 76 0.349 -6.681 -6.431 1.00 0.00 C ATOM 1225 CD1 PHE A 76 1.296 -7.114 -7.377 1.00 0.00 C ATOM 1226 CD2 PHE A 76 -1.001 -6.539 -6.810 1.00 0.00 C ATOM 1227 CE1 PHE A 76 0.899 -7.390 -8.695 1.00 0.00 C ATOM 1228 CE2 PHE A 76 -1.392 -6.792 -8.136 1.00 0.00 C ATOM 1229 CZ PHE A 76 -0.436 -7.197 -9.083 1.00 0.00 C ATOM 0 H PHE A 76 1.827 -5.038 -3.131 1.00 0.00 H new ATOM 0 HA PHE A 76 1.954 -4.579 -5.898 1.00 0.00 H new ATOM 0 HB2 PHE A 76 1.658 -6.785 -4.744 1.00 0.00 H new ATOM 0 HB3 PHE A 76 0.014 -6.322 -4.350 1.00 0.00 H new ATOM 0 HD1 PHE A 76 2.330 -7.234 -7.089 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -1.737 -6.235 -6.080 1.00 0.00 H new ATOM 0 HE1 PHE A 76 1.622 -7.751 -9.411 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -2.426 -6.675 -8.427 1.00 0.00 H new ATOM 0 HZ PHE A 76 -0.729 -7.360 -10.110 1.00 0.00 H new ATOM 1239 N LEU A 77 -0.747 -3.381 -4.410 1.00 0.00 N ATOM 1240 CA LEU A 77 -1.813 -2.400 -4.598 1.00 0.00 C ATOM 1241 C LEU A 77 -1.189 -1.140 -5.210 1.00 0.00 C ATOM 1242 O LEU A 77 -1.643 -0.644 -6.241 1.00 0.00 O ATOM 1243 CB LEU A 77 -2.508 -2.120 -3.253 1.00 0.00 C ATOM 1244 CG LEU A 77 -3.953 -1.603 -3.357 1.00 0.00 C ATOM 1245 CD1 LEU A 77 -4.487 -1.364 -1.939 1.00 0.00 C ATOM 1246 CD2 LEU A 77 -4.077 -0.301 -4.157 1.00 0.00 C ATOM 0 H LEU A 77 -0.656 -3.717 -3.451 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.582 -2.773 -5.275 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.509 -3.038 -2.665 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.916 -1.389 -2.702 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.530 -2.359 -3.889 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.512 -0.997 -1.993 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.466 -2.299 -1.380 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.863 -0.626 -1.435 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.122 0.007 -4.191 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.484 0.478 -3.678 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.713 -0.461 -5.172 1.00 0.00 H new ATOM 1258 N GLY A 78 -0.099 -0.668 -4.596 1.00 0.00 N ATOM 1259 CA GLY A 78 0.704 0.423 -5.125 1.00 0.00 C ATOM 1260 C GLY A 78 1.083 0.194 -6.589 1.00 0.00 C ATOM 1261 O GLY A 78 0.795 1.033 -7.440 1.00 0.00 O ATOM 0 H GLY A 78 0.248 -1.040 -3.712 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.151 1.358 -5.035 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.610 0.530 -4.528 1.00 0.00 H new ATOM 1265 N ALA A 79 1.728 -0.934 -6.892 1.00 0.00 N ATOM 1266 CA ALA A 79 2.198 -1.254 -8.235 1.00 0.00 C ATOM 1267 C ALA A 79 1.048 -1.272 -9.247 1.00 0.00 C ATOM 1268 O ALA A 79 1.136 -0.656 -10.305 1.00 0.00 O ATOM 1269 CB ALA A 79 2.938 -2.594 -8.214 1.00 0.00 C ATOM 0 H ALA A 79 1.939 -1.656 -6.203 1.00 0.00 H new ATOM 0 HA ALA A 79 2.888 -0.473 -8.555 1.00 0.00 H new ATOM 0 HB1 ALA A 79 3.289 -2.832 -9.218 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.791 -2.528 -7.538 1.00 0.00 H new ATOM 0 HB3 ALA A 79 2.262 -3.377 -7.871 1.00 0.00 H new ATOM 1275 N LEU A 80 -0.040 -1.972 -8.919 1.00 0.00 N ATOM 1276 CA LEU A 80 -1.248 -2.030 -9.727 1.00 0.00 C ATOM 1277 C LEU A 80 -1.715 -0.608 -10.028 1.00 0.00 C ATOM 1278 O LEU A 80 -1.823 -0.216 -11.188 1.00 0.00 O ATOM 1279 CB LEU A 80 -2.318 -2.845 -8.980 1.00 0.00 C ATOM 1280 CG LEU A 80 -3.691 -2.874 -9.674 1.00 0.00 C ATOM 1281 CD1 LEU A 80 -3.622 -3.549 -11.048 1.00 0.00 C ATOM 1282 CD2 LEU A 80 -4.681 -3.635 -8.784 1.00 0.00 C ATOM 0 H LEU A 80 -0.101 -2.525 -8.064 1.00 0.00 H new ATOM 0 HA LEU A 80 -1.056 -2.527 -10.678 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -1.962 -3.868 -8.862 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -2.439 -2.432 -7.978 1.00 0.00 H new ATOM 0 HG LEU A 80 -4.018 -1.845 -9.825 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.612 -3.548 -11.504 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.928 -3.003 -11.687 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.277 -4.576 -10.932 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.658 -3.662 -9.267 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.324 -4.653 -8.631 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -4.766 -3.132 -7.821 1.00 0.00 H new ATOM 1294 N ALA A 81 -1.961 0.177 -8.976 1.00 0.00 N ATOM 1295 CA ALA A 81 -2.377 1.564 -9.105 1.00 0.00 C ATOM 1296 C ALA A 81 -1.410 2.353 -9.991 1.00 0.00 C ATOM 1297 O ALA A 81 -1.841 3.134 -10.837 1.00 0.00 O ATOM 1298 CB ALA A 81 -2.489 2.179 -7.712 1.00 0.00 C ATOM 0 H ALA A 81 -1.875 -0.139 -8.010 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.351 1.605 -9.592 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.801 3.220 -7.798 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -3.226 1.627 -7.129 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -1.521 2.130 -7.214 1.00 0.00 H new ATOM 1304 N MET A 82 -0.102 2.133 -9.834 1.00 0.00 N ATOM 1305 CA MET A 82 0.919 2.792 -10.634 1.00 0.00 C ATOM 1306 C MET A 82 0.693 2.572 -12.135 1.00 0.00 C ATOM 1307 O MET A 82 0.953 3.484 -12.919 1.00 0.00 O ATOM 1308 CB MET A 82 2.319 2.354 -10.182 1.00 0.00 C ATOM 1309 CG MET A 82 3.404 3.315 -10.679 1.00 0.00 C ATOM 1310 SD MET A 82 5.109 2.873 -10.253 1.00 0.00 S ATOM 1311 CE MET A 82 5.032 2.854 -8.447 1.00 0.00 C ATOM 0 H MET A 82 0.275 1.486 -9.141 1.00 0.00 H new ATOM 0 HA MET A 82 0.842 3.867 -10.470 1.00 0.00 H new ATOM 0 HB2 MET A 82 2.350 2.302 -9.094 1.00 0.00 H new ATOM 0 HB3 MET A 82 2.524 1.350 -10.555 1.00 0.00 H new ATOM 0 HG2 MET A 82 3.328 3.388 -11.764 1.00 0.00 H new ATOM 0 HG3 MET A 82 3.195 4.307 -10.278 1.00 0.00 H new ATOM 0 HE1 MET A 82 6.041 2.791 -8.040 1.00 0.00 H new ATOM 0 HE2 MET A 82 4.554 3.768 -8.094 1.00 0.00 H new ATOM 0 HE3 MET A 82 4.454 1.991 -8.117 1.00 0.00 H new ATOM 1321 N ILE A 83 0.160 1.423 -12.562 1.00 0.00 N ATOM 1322 CA ILE A 83 -0.172 1.223 -13.974 1.00 0.00 C ATOM 1323 C ILE A 83 -1.209 2.252 -14.454 1.00 0.00 C ATOM 1324 O ILE A 83 -1.187 2.648 -15.617 1.00 0.00 O ATOM 1325 CB ILE A 83 -0.613 -0.230 -14.246 1.00 0.00 C ATOM 1326 CG1 ILE A 83 0.433 -1.263 -13.783 1.00 0.00 C ATOM 1327 CG2 ILE A 83 -0.915 -0.434 -15.739 1.00 0.00 C ATOM 1328 CD1 ILE A 83 1.840 -1.007 -14.336 1.00 0.00 C ATOM 0 H ILE A 83 -0.048 0.627 -11.959 1.00 0.00 H new ATOM 0 HA ILE A 83 0.732 1.391 -14.560 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.519 -0.394 -13.662 1.00 0.00 H new ATOM 0 HG12 ILE A 83 0.475 -1.261 -12.694 1.00 0.00 H new ATOM 0 HG13 ILE A 83 0.108 -2.258 -14.088 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -1.224 -1.465 -15.910 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -1.715 0.240 -16.044 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.020 -0.222 -16.324 1.00 0.00 H new ATOM 0 HD11 ILE A 83 2.521 -1.774 -13.967 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.814 -1.038 -15.425 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.187 -0.027 -14.009 1.00 0.00 H new ATOM 1340 N TYR A 84 -2.083 2.719 -13.557 1.00 0.00 N ATOM 1341 CA TYR A 84 -3.064 3.763 -13.834 1.00 0.00 C ATOM 1342 C TYR A 84 -2.528 5.168 -13.506 1.00 0.00 C ATOM 1343 O TYR A 84 -3.236 6.143 -13.751 1.00 0.00 O ATOM 1344 CB TYR A 84 -4.360 3.454 -13.071 1.00 0.00 C ATOM 1345 CG TYR A 84 -5.065 2.195 -13.546 1.00 0.00 C ATOM 1346 CD1 TYR A 84 -4.627 0.926 -13.119 1.00 0.00 C ATOM 1347 CD2 TYR A 84 -6.130 2.292 -14.461 1.00 0.00 C ATOM 1348 CE1 TYR A 84 -5.233 -0.239 -13.625 1.00 0.00 C ATOM 1349 CE2 TYR A 84 -6.758 1.129 -14.937 1.00 0.00 C ATOM 1350 CZ TYR A 84 -6.306 -0.136 -14.528 1.00 0.00 C ATOM 1351 OH TYR A 84 -6.913 -1.251 -15.019 1.00 0.00 O ATOM 0 H TYR A 84 -2.126 2.372 -12.599 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.274 3.768 -14.904 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.131 3.353 -12.010 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.040 4.300 -13.171 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -3.824 0.847 -12.401 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -6.465 3.262 -14.798 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -4.874 -1.211 -13.320 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -7.591 1.208 -15.620 1.00 0.00 H new ATOM 0 HH TYR A 84 -7.635 -0.989 -15.628 1.00 0.00 H new ATOM 1361 N ASN A 85 -1.292 5.267 -12.984 1.00 0.00 N ATOM 1362 CA ASN A 85 -0.510 6.475 -12.692 1.00 0.00 C ATOM 1363 C ASN A 85 -1.298 7.787 -12.738 1.00 0.00 C ATOM 1364 O ASN A 85 -1.703 8.277 -11.687 1.00 0.00 O ATOM 1365 CB ASN A 85 0.763 6.545 -13.556 1.00 0.00 C ATOM 1366 CG ASN A 85 0.508 6.147 -15.006 1.00 0.00 C ATOM 1367 OD1 ASN A 85 0.085 6.970 -15.812 1.00 0.00 O ATOM 1368 ND2 ASN A 85 0.722 4.878 -15.327 1.00 0.00 N ATOM 0 H ASN A 85 -0.771 4.426 -12.735 1.00 0.00 H new ATOM 0 HA ASN A 85 -0.218 6.370 -11.647 1.00 0.00 H new ATOM 0 HB2 ASN A 85 1.163 7.558 -13.526 1.00 0.00 H new ATOM 0 HB3 ASN A 85 1.523 5.889 -13.131 1.00 0.00 H new ATOM 0 HD21 ASN A 85 0.534 4.553 -16.275 1.00 0.00 H new ATOM 0 HD22 ASN A 85 1.075 4.227 -14.625 1.00 0.00 H new ATOM 1375 N GLU A 86 -1.487 8.367 -13.929 1.00 0.00 N ATOM 1376 CA GLU A 86 -2.157 9.644 -14.157 1.00 0.00 C ATOM 1377 C GLU A 86 -3.388 9.812 -13.260 1.00 0.00 C ATOM 1378 O GLU A 86 -3.576 10.879 -12.683 1.00 0.00 O ATOM 1379 CB GLU A 86 -2.500 9.765 -15.651 1.00 0.00 C ATOM 1380 CG GLU A 86 -2.836 11.199 -16.095 1.00 0.00 C ATOM 1381 CD GLU A 86 -4.171 11.718 -15.566 1.00 0.00 C ATOM 1382 OE1 GLU A 86 -5.151 10.946 -15.639 1.00 0.00 O ATOM 1383 OE2 GLU A 86 -4.185 12.881 -15.105 1.00 0.00 O ATOM 0 H GLU A 86 -1.162 7.937 -14.795 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.485 10.457 -13.884 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -1.658 9.400 -16.239 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.348 9.117 -15.873 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -2.041 11.867 -15.762 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.849 11.237 -17.184 1.00 0.00 H new ATOM 1390 N ALA A 87 -4.183 8.746 -13.107 1.00 0.00 N ATOM 1391 CA ALA A 87 -5.377 8.707 -12.270 1.00 0.00 C ATOM 1392 C ALA A 87 -5.185 9.363 -10.897 1.00 0.00 C ATOM 1393 O ALA A 87 -6.132 9.936 -10.365 1.00 0.00 O ATOM 1394 CB ALA A 87 -5.828 7.254 -12.107 1.00 0.00 C ATOM 0 H ALA A 87 -4.002 7.861 -13.580 1.00 0.00 H new ATOM 0 HA ALA A 87 -6.145 9.293 -12.776 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -6.720 7.218 -11.482 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -6.053 6.831 -13.086 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -5.032 6.677 -11.637 1.00 0.00 H new ATOM 1400 N LEU A 88 -3.987 9.261 -10.310 1.00 0.00 N ATOM 1401 CA LEU A 88 -3.661 9.916 -9.046 1.00 0.00 C ATOM 1402 C LEU A 88 -2.334 10.695 -9.072 1.00 0.00 C ATOM 1403 O LEU A 88 -2.066 11.456 -8.143 1.00 0.00 O ATOM 1404 CB LEU A 88 -3.795 8.918 -7.887 1.00 0.00 C ATOM 1405 CG LEU A 88 -3.111 7.543 -8.022 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -1.593 7.648 -8.176 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -3.400 6.697 -6.781 1.00 0.00 C ATOM 0 H LEU A 88 -3.217 8.719 -10.702 1.00 0.00 H new ATOM 0 HA LEU A 88 -4.395 10.704 -8.876 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.404 9.397 -6.989 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.858 8.745 -7.719 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.517 7.083 -8.923 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.167 6.649 -8.267 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.357 8.226 -9.070 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.172 8.144 -7.302 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.914 5.726 -6.881 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.016 7.205 -5.897 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.476 6.556 -6.679 1.00 0.00 H new ATOM 1479 N SER B 3 -14.702 -8.116 -6.510 1.00 0.00 N ATOM 1480 CA SER B 3 -15.844 -7.215 -6.365 1.00 0.00 C ATOM 1481 C SER B 3 -15.672 -6.361 -5.096 1.00 0.00 C ATOM 1482 O SER B 3 -15.453 -5.157 -5.217 1.00 0.00 O ATOM 1483 CB SER B 3 -17.217 -7.911 -6.466 1.00 0.00 C ATOM 1484 OG SER B 3 -17.170 -9.281 -6.121 1.00 0.00 O ATOM 0 HA SER B 3 -15.848 -6.546 -7.226 1.00 0.00 H new ATOM 0 HB2 SER B 3 -17.925 -7.402 -5.812 1.00 0.00 H new ATOM 0 HB3 SER B 3 -17.594 -7.811 -7.484 1.00 0.00 H new ATOM 0 HG SER B 3 -16.243 -9.597 -6.161 1.00 0.00 H new ATOM 1490 N PRO B 4 -15.722 -6.933 -3.880 1.00 0.00 N ATOM 1491 CA PRO B 4 -15.523 -6.167 -2.655 1.00 0.00 C ATOM 1492 C PRO B 4 -14.132 -5.524 -2.619 1.00 0.00 C ATOM 1493 O PRO B 4 -14.001 -4.340 -2.308 1.00 0.00 O ATOM 1494 CB PRO B 4 -15.747 -7.150 -1.499 1.00 0.00 C ATOM 1495 CG PRO B 4 -15.520 -8.524 -2.129 1.00 0.00 C ATOM 1496 CD PRO B 4 -15.977 -8.331 -3.572 1.00 0.00 C ATOM 0 HA PRO B 4 -16.221 -5.333 -2.585 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -15.052 -6.967 -0.680 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -16.753 -7.061 -1.089 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -14.473 -8.823 -2.076 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -16.098 -9.298 -1.624 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -15.429 -8.987 -4.248 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -17.035 -8.570 -3.683 1.00 0.00 H new ATOM 1504 N LEU B 5 -13.096 -6.298 -2.959 1.00 0.00 N ATOM 1505 CA LEU B 5 -11.731 -5.797 -3.046 1.00 0.00 C ATOM 1506 C LEU B 5 -11.648 -4.669 -4.077 1.00 0.00 C ATOM 1507 O LEU B 5 -11.090 -3.616 -3.785 1.00 0.00 O ATOM 1508 CB LEU B 5 -10.768 -6.964 -3.323 1.00 0.00 C ATOM 1509 CG LEU B 5 -9.309 -6.545 -3.557 1.00 0.00 C ATOM 1510 CD1 LEU B 5 -8.725 -5.839 -2.330 1.00 0.00 C ATOM 1511 CD2 LEU B 5 -8.470 -7.788 -3.871 1.00 0.00 C ATOM 0 H LEU B 5 -13.186 -7.290 -3.181 1.00 0.00 H new ATOM 0 HA LEU B 5 -11.424 -5.360 -2.096 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -10.803 -7.655 -2.481 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -11.121 -7.509 -4.198 1.00 0.00 H new ATOM 0 HG LEU B 5 -9.286 -5.848 -4.395 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -7.692 -5.556 -2.530 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -9.310 -4.945 -2.112 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -8.757 -6.512 -1.473 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -7.434 -7.495 -4.038 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -8.520 -8.482 -3.032 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -8.859 -8.273 -4.767 1.00 0.00 H new ATOM 1523 N ASP B 6 -12.235 -4.856 -5.260 1.00 0.00 N ATOM 1524 CA ASP B 6 -12.303 -3.813 -6.275 1.00 0.00 C ATOM 1525 C ASP B 6 -12.930 -2.543 -5.713 1.00 0.00 C ATOM 1526 O ASP B 6 -12.370 -1.463 -5.862 1.00 0.00 O ATOM 1527 CB ASP B 6 -13.081 -4.291 -7.504 1.00 0.00 C ATOM 1528 CG ASP B 6 -13.016 -3.255 -8.619 1.00 0.00 C ATOM 1529 OD1 ASP B 6 -11.995 -3.265 -9.339 1.00 0.00 O ATOM 1530 OD2 ASP B 6 -13.986 -2.475 -8.727 1.00 0.00 O ATOM 0 H ASP B 6 -12.675 -5.734 -5.538 1.00 0.00 H new ATOM 0 HA ASP B 6 -11.282 -3.585 -6.582 1.00 0.00 H new ATOM 0 HB2 ASP B 6 -12.670 -5.237 -7.856 1.00 0.00 H new ATOM 0 HB3 ASP B 6 -14.120 -4.476 -7.233 1.00 0.00 H new ATOM 1535 N GLN B 7 -14.077 -2.677 -5.045 1.00 0.00 N ATOM 1536 CA GLN B 7 -14.719 -1.575 -4.345 1.00 0.00 C ATOM 1537 C GLN B 7 -13.745 -0.922 -3.356 1.00 0.00 C ATOM 1538 O GLN B 7 -13.695 0.303 -3.264 1.00 0.00 O ATOM 1539 CB GLN B 7 -16.025 -2.085 -3.710 1.00 0.00 C ATOM 1540 CG GLN B 7 -16.658 -1.159 -2.657 1.00 0.00 C ATOM 1541 CD GLN B 7 -16.027 -1.196 -1.260 1.00 0.00 C ATOM 1542 OE1 GLN B 7 -16.182 -0.252 -0.495 1.00 0.00 O ATOM 1543 NE2 GLN B 7 -15.322 -2.261 -0.884 1.00 0.00 N ATOM 0 H GLN B 7 -14.585 -3.559 -4.977 1.00 0.00 H new ATOM 0 HA GLN B 7 -14.992 -0.778 -5.037 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -16.752 -2.253 -4.504 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -15.829 -3.052 -3.247 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -16.611 -0.135 -3.028 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -17.713 -1.416 -2.564 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -15.197 -3.043 -1.527 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -14.906 -2.295 0.047 1.00 0.00 H new ATOM 1552 N ALA B 8 -12.971 -1.722 -2.618 1.00 0.00 N ATOM 1553 CA ALA B 8 -12.088 -1.200 -1.581 1.00 0.00 C ATOM 1554 C ALA B 8 -10.966 -0.381 -2.218 1.00 0.00 C ATOM 1555 O ALA B 8 -10.727 0.764 -1.834 1.00 0.00 O ATOM 1556 CB ALA B 8 -11.541 -2.341 -0.719 1.00 0.00 C ATOM 0 H ALA B 8 -12.941 -2.736 -2.723 1.00 0.00 H new ATOM 0 HA ALA B 8 -12.654 -0.540 -0.924 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -10.884 -1.934 0.050 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -12.369 -2.869 -0.246 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -10.980 -3.034 -1.346 1.00 0.00 H new ATOM 1562 N ILE B 9 -10.298 -0.966 -3.215 1.00 0.00 N ATOM 1563 CA ILE B 9 -9.276 -0.294 -4.007 1.00 0.00 C ATOM 1564 C ILE B 9 -9.869 0.983 -4.603 1.00 0.00 C ATOM 1565 O ILE B 9 -9.289 2.054 -4.464 1.00 0.00 O ATOM 1566 CB ILE B 9 -8.717 -1.253 -5.079 1.00 0.00 C ATOM 1567 CG1 ILE B 9 -7.942 -2.397 -4.393 1.00 0.00 C ATOM 1568 CG2 ILE B 9 -7.803 -0.507 -6.065 1.00 0.00 C ATOM 1569 CD1 ILE B 9 -7.485 -3.488 -5.366 1.00 0.00 C ATOM 0 H ILE B 9 -10.457 -1.934 -3.495 1.00 0.00 H new ATOM 0 HA ILE B 9 -8.432 -0.007 -3.379 1.00 0.00 H new ATOM 0 HB ILE B 9 -9.551 -1.668 -5.645 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -7.070 -1.983 -3.886 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -8.573 -2.845 -3.626 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -7.423 -1.207 -6.809 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -8.370 0.280 -6.563 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -6.967 -0.065 -5.523 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -6.946 -4.261 -4.818 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -8.355 -3.928 -5.854 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -6.828 -3.052 -6.119 1.00 0.00 H new ATOM 1581 N GLY B 10 -11.032 0.880 -5.248 1.00 0.00 N ATOM 1582 CA GLY B 10 -11.738 2.005 -5.837 1.00 0.00 C ATOM 1583 C GLY B 10 -11.908 3.136 -4.827 1.00 0.00 C ATOM 1584 O GLY B 10 -11.504 4.267 -5.088 1.00 0.00 O ATOM 0 H GLY B 10 -11.515 -0.010 -5.375 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -11.189 2.368 -6.706 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -12.716 1.679 -6.191 1.00 0.00 H new ATOM 1588 N LEU B 11 -12.489 2.830 -3.663 1.00 0.00 N ATOM 1589 CA LEU B 11 -12.695 3.806 -2.604 1.00 0.00 C ATOM 1590 C LEU B 11 -11.361 4.433 -2.188 1.00 0.00 C ATOM 1591 O LEU B 11 -11.244 5.657 -2.159 1.00 0.00 O ATOM 1592 CB LEU B 11 -13.424 3.142 -1.425 1.00 0.00 C ATOM 1593 CG LEU B 11 -13.689 4.089 -0.241 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -14.522 5.312 -0.644 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -14.430 3.322 0.859 1.00 0.00 C ATOM 0 H LEU B 11 -12.828 1.896 -3.434 1.00 0.00 H new ATOM 0 HA LEU B 11 -13.325 4.618 -2.968 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -14.375 2.742 -1.777 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -12.833 2.296 -1.075 1.00 0.00 H new ATOM 0 HG LEU B 11 -12.723 4.449 0.114 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -14.680 5.947 0.227 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -13.993 5.875 -1.413 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -15.486 4.984 -1.033 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -14.621 3.987 1.701 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -15.377 2.950 0.468 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -13.820 2.482 1.191 1.00 0.00 H new ATOM 1607 N LEU B 12 -10.363 3.598 -1.881 1.00 0.00 N ATOM 1608 CA LEU B 12 -9.035 4.027 -1.454 1.00 0.00 C ATOM 1609 C LEU B 12 -8.424 5.011 -2.461 1.00 0.00 C ATOM 1610 O LEU B 12 -8.037 6.129 -2.115 1.00 0.00 O ATOM 1611 CB LEU B 12 -8.145 2.786 -1.284 1.00 0.00 C ATOM 1612 CG LEU B 12 -6.739 3.110 -0.760 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -6.778 3.434 0.740 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -5.819 1.914 -1.021 1.00 0.00 C ATOM 0 H LEU B 12 -10.462 2.584 -1.925 1.00 0.00 H new ATOM 0 HA LEU B 12 -9.112 4.551 -0.501 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -8.630 2.092 -0.597 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -8.058 2.276 -2.244 1.00 0.00 H new ATOM 0 HG LEU B 12 -6.357 3.987 -1.282 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -5.771 3.660 1.090 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -7.423 4.296 0.909 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -7.168 2.576 1.288 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -4.818 2.137 -0.651 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -6.209 1.036 -0.506 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -5.774 1.716 -2.092 1.00 0.00 H new ATOM 1626 N ILE B 13 -8.328 4.578 -3.718 1.00 0.00 N ATOM 1627 CA ILE B 13 -7.804 5.376 -4.813 1.00 0.00 C ATOM 1628 C ILE B 13 -8.615 6.665 -4.923 1.00 0.00 C ATOM 1629 O ILE B 13 -8.033 7.738 -5.051 1.00 0.00 O ATOM 1630 CB ILE B 13 -7.808 4.546 -6.112 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -6.828 3.357 -6.031 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -7.517 5.402 -7.352 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -5.345 3.741 -6.059 1.00 0.00 C ATOM 0 H ILE B 13 -8.620 3.643 -4.003 1.00 0.00 H new ATOM 0 HA ILE B 13 -6.768 5.658 -4.627 1.00 0.00 H new ATOM 0 HB ILE B 13 -8.817 4.149 -6.218 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -7.028 2.802 -5.114 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -7.029 2.682 -6.863 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -7.531 4.771 -8.241 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -8.277 6.178 -7.445 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -6.536 5.866 -7.252 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -4.735 2.840 -5.997 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -5.123 4.267 -6.987 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -5.121 4.389 -5.212 1.00 0.00 H new ATOM 1645 N GLY B 14 -9.943 6.565 -4.830 1.00 0.00 N ATOM 1646 CA GLY B 14 -10.841 7.704 -4.791 1.00 0.00 C ATOM 1647 C GLY B 14 -10.397 8.724 -3.744 1.00 0.00 C ATOM 1648 O GLY B 14 -9.996 9.831 -4.101 1.00 0.00 O ATOM 0 H GLY B 14 -10.426 5.668 -4.779 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -10.874 8.178 -5.772 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -11.852 7.365 -4.566 1.00 0.00 H new ATOM 1652 N ILE B 15 -10.460 8.368 -2.455 1.00 0.00 N ATOM 1653 CA ILE B 15 -10.119 9.303 -1.385 1.00 0.00 C ATOM 1654 C ILE B 15 -8.706 9.858 -1.586 1.00 0.00 C ATOM 1655 O ILE B 15 -8.500 11.065 -1.479 1.00 0.00 O ATOM 1656 CB ILE B 15 -10.375 8.722 0.023 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -10.054 9.725 1.146 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -9.589 7.440 0.310 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -10.910 10.994 1.092 1.00 0.00 C ATOM 0 H ILE B 15 -10.743 7.443 -2.132 1.00 0.00 H new ATOM 0 HA ILE B 15 -10.799 10.152 -1.448 1.00 0.00 H new ATOM 0 HB ILE B 15 -11.441 8.494 0.017 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -10.200 9.238 2.110 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -9.002 10.003 1.085 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -9.819 7.090 1.316 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -9.867 6.673 -0.413 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -8.521 7.643 0.232 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -10.631 11.656 1.912 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -10.746 11.503 0.142 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -11.963 10.727 1.184 1.00 0.00 H new ATOM 1671 N PHE B 16 -7.739 9.001 -1.932 1.00 0.00 N ATOM 1672 CA PHE B 16 -6.389 9.465 -2.223 1.00 0.00 C ATOM 1673 C PHE B 16 -6.394 10.532 -3.322 1.00 0.00 C ATOM 1674 O PHE B 16 -5.779 11.584 -3.167 1.00 0.00 O ATOM 1675 CB PHE B 16 -5.477 8.290 -2.591 1.00 0.00 C ATOM 1676 CG PHE B 16 -4.038 8.711 -2.827 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -3.169 8.889 -1.736 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -3.607 9.062 -4.119 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -1.851 9.328 -1.947 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -2.303 9.547 -4.323 1.00 0.00 C ATOM 1681 CZ PHE B 16 -1.428 9.693 -3.234 1.00 0.00 C ATOM 0 H PHE B 16 -7.869 7.993 -2.015 1.00 0.00 H new ATOM 0 HA PHE B 16 -5.990 9.928 -1.320 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -5.507 7.549 -1.792 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -5.861 7.806 -3.489 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -3.516 8.688 -0.733 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -4.280 8.959 -4.957 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -1.162 9.385 -1.117 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -1.974 9.808 -5.318 1.00 0.00 H new ATOM 0 HZ PHE B 16 -0.433 10.085 -3.387 1.00 0.00 H new ATOM 1691 N HIS B 17 -7.093 10.272 -4.426 1.00 0.00 N ATOM 1692 CA HIS B 17 -7.181 11.192 -5.547 1.00 0.00 C ATOM 1693 C HIS B 17 -7.855 12.506 -5.142 1.00 0.00 C ATOM 1694 O HIS B 17 -7.502 13.548 -5.683 1.00 0.00 O ATOM 1695 CB HIS B 17 -7.892 10.521 -6.729 1.00 0.00 C ATOM 1696 CG HIS B 17 -7.964 11.375 -7.973 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -7.022 12.285 -8.402 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -8.990 11.391 -8.880 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -7.476 12.833 -9.541 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -8.679 12.329 -9.867 1.00 0.00 N ATOM 0 H HIS B 17 -7.617 9.408 -4.564 1.00 0.00 H new ATOM 0 HA HIS B 17 -6.170 11.447 -5.865 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -7.376 9.592 -6.969 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -8.904 10.254 -6.426 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -6.140 12.503 -7.938 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -9.883 10.785 -8.839 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -6.947 13.578 -10.117 1.00 0.00 H new ATOM 1708 N LYS B 18 -8.795 12.495 -4.187 1.00 0.00 N ATOM 1709 CA LYS B 18 -9.377 13.756 -3.715 1.00 0.00 C ATOM 1710 C LYS B 18 -8.276 14.682 -3.206 1.00 0.00 C ATOM 1711 O LYS B 18 -8.307 15.884 -3.468 1.00 0.00 O ATOM 1712 CB LYS B 18 -10.426 13.555 -2.612 1.00 0.00 C ATOM 1713 CG LYS B 18 -11.584 12.632 -2.993 1.00 0.00 C ATOM 1714 CD LYS B 18 -12.369 13.114 -4.222 1.00 0.00 C ATOM 1715 CE LYS B 18 -13.518 12.161 -4.567 1.00 0.00 C ATOM 1716 NZ LYS B 18 -14.535 12.105 -3.501 1.00 0.00 N ATOM 0 H LYS B 18 -9.159 11.654 -3.738 1.00 0.00 H new ATOM 0 HA LYS B 18 -9.885 14.205 -4.568 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -9.932 13.150 -1.729 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -10.831 14.528 -2.333 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -11.194 11.633 -3.189 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -12.265 12.547 -2.146 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -12.767 14.111 -4.032 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -11.696 13.197 -5.075 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -13.987 12.482 -5.497 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -13.119 11.161 -4.739 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -15.376 11.601 -3.849 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -14.147 11.603 -2.677 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -14.801 13.071 -3.224 1.00 0.00 H new ATOM 1730 N TYR B 19 -7.304 14.120 -2.484 1.00 0.00 N ATOM 1731 CA TYR B 19 -6.125 14.871 -2.088 1.00 0.00 C ATOM 1732 C TYR B 19 -5.229 15.117 -3.307 1.00 0.00 C ATOM 1733 O TYR B 19 -5.065 16.255 -3.753 1.00 0.00 O ATOM 1734 CB TYR B 19 -5.357 14.141 -0.982 1.00 0.00 C ATOM 1735 CG TYR B 19 -6.089 13.976 0.334 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -6.130 15.038 1.258 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -6.593 12.714 0.699 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -6.679 14.837 2.537 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -7.139 12.515 1.977 1.00 0.00 C ATOM 1740 CZ TYR B 19 -7.179 13.575 2.896 1.00 0.00 C ATOM 1741 OH TYR B 19 -7.688 13.376 4.143 1.00 0.00 O ATOM 0 H TYR B 19 -7.316 13.151 -2.166 1.00 0.00 H new ATOM 0 HA TYR B 19 -6.442 15.834 -1.688 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -5.082 13.152 -1.349 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -4.429 14.681 -0.794 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -5.740 16.007 0.984 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -6.560 11.896 -0.006 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -6.716 15.653 3.243 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -7.528 11.546 2.253 1.00 0.00 H new ATOM 0 HH TYR B 19 -7.992 12.448 4.228 1.00 0.00 H new ATOM 1751 N SER B 20 -4.653 14.040 -3.857 1.00 0.00 N ATOM 1752 CA SER B 20 -3.785 14.077 -5.028 1.00 0.00 C ATOM 1753 C SER B 20 -4.631 14.321 -6.278 1.00 0.00 C ATOM 1754 O SER B 20 -4.809 13.439 -7.117 1.00 0.00 O ATOM 1755 CB SER B 20 -2.962 12.790 -5.129 1.00 0.00 C ATOM 1756 OG SER B 20 -2.200 12.616 -3.949 1.00 0.00 O ATOM 0 H SER B 20 -4.785 13.099 -3.487 1.00 0.00 H new ATOM 0 HA SER B 20 -3.075 14.898 -4.935 1.00 0.00 H new ATOM 0 HB2 SER B 20 -3.622 11.935 -5.276 1.00 0.00 H new ATOM 0 HB3 SER B 20 -2.302 12.836 -5.996 1.00 0.00 H new ATOM 0 HG SER B 20 -2.109 11.659 -3.756 1.00 0.00 H new ATOM 1762 N GLY B 21 -5.151 15.541 -6.361 1.00 0.00 N ATOM 1763 CA GLY B 21 -6.139 16.000 -7.322 1.00 0.00 C ATOM 1764 C GLY B 21 -6.581 17.433 -7.012 1.00 0.00 C ATOM 1765 O GLY B 21 -7.106 18.110 -7.894 1.00 0.00 O ATOM 0 H GLY B 21 -4.874 16.281 -5.716 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -5.722 15.954 -8.328 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -7.004 15.337 -7.305 1.00 0.00 H new ATOM 1769 N LYS B 22 -6.380 17.910 -5.773 1.00 0.00 N ATOM 1770 CA LYS B 22 -6.871 19.195 -5.292 1.00 0.00 C ATOM 1771 C LYS B 22 -6.125 20.389 -5.914 1.00 0.00 C ATOM 1772 O LYS B 22 -5.380 21.101 -5.237 1.00 0.00 O ATOM 1773 CB LYS B 22 -6.820 19.173 -3.757 1.00 0.00 C ATOM 1774 CG LYS B 22 -7.724 20.235 -3.119 1.00 0.00 C ATOM 1775 CD LYS B 22 -7.782 20.108 -1.588 1.00 0.00 C ATOM 1776 CE LYS B 22 -8.257 18.740 -1.073 1.00 0.00 C ATOM 1777 NZ LYS B 22 -9.481 18.276 -1.749 1.00 0.00 N ATOM 0 H LYS B 22 -5.857 17.393 -5.066 1.00 0.00 H new ATOM 0 HA LYS B 22 -7.903 19.340 -5.612 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -7.119 18.187 -3.402 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -5.793 19.332 -3.429 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -7.359 21.227 -3.386 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -8.731 20.145 -3.527 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -6.790 20.309 -1.183 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -8.447 20.878 -1.198 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -7.465 18.006 -1.219 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -8.440 18.803 -0.000 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -10.105 17.813 -1.058 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -9.974 19.089 -2.171 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -9.229 17.598 -2.497 1.00 0.00 H new ATOM 1791 N GLU B 23 -6.373 20.633 -7.206 1.00 0.00 N ATOM 1792 CA GLU B 23 -5.976 21.796 -7.996 1.00 0.00 C ATOM 1793 C GLU B 23 -4.459 21.918 -8.172 1.00 0.00 C ATOM 1794 O GLU B 23 -3.948 21.792 -9.283 1.00 0.00 O ATOM 1795 CB GLU B 23 -6.589 23.097 -7.447 1.00 0.00 C ATOM 1796 CG GLU B 23 -8.127 23.101 -7.455 1.00 0.00 C ATOM 1797 CD GLU B 23 -8.730 22.295 -6.310 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -8.522 22.716 -5.151 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -9.379 21.268 -6.608 1.00 0.00 O ATOM 0 H GLU B 23 -6.900 19.965 -7.769 1.00 0.00 H new ATOM 0 HA GLU B 23 -6.384 21.632 -8.993 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -6.238 23.252 -6.427 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -6.228 23.938 -8.040 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -8.483 24.130 -7.395 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -8.481 22.696 -8.403 1.00 0.00 H new ATOM 1806 N GLY B 24 -3.744 22.209 -7.087 1.00 0.00 N ATOM 1807 CA GLY B 24 -2.307 22.417 -7.103 1.00 0.00 C ATOM 1808 C GLY B 24 -1.591 21.083 -6.941 1.00 0.00 C ATOM 1809 O GLY B 24 -0.861 20.639 -7.826 1.00 0.00 O ATOM 0 H GLY B 24 -4.158 22.307 -6.160 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -2.009 22.889 -8.039 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -2.019 23.095 -6.299 1.00 0.00 H new ATOM 1813 N ASP B 25 -1.818 20.422 -5.807 1.00 0.00 N ATOM 1814 CA ASP B 25 -1.060 19.250 -5.382 1.00 0.00 C ATOM 1815 C ASP B 25 -1.556 17.980 -6.091 1.00 0.00 C ATOM 1816 O ASP B 25 -1.635 16.917 -5.479 1.00 0.00 O ATOM 1817 CB ASP B 25 -1.181 19.087 -3.855 1.00 0.00 C ATOM 1818 CG ASP B 25 -0.684 20.272 -3.019 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -1.011 21.423 -3.380 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -0.004 20.007 -2.003 1.00 0.00 O ATOM 0 H ASP B 25 -2.547 20.692 -5.147 1.00 0.00 H new ATOM 0 HA ASP B 25 -0.014 19.396 -5.653 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -2.227 18.906 -3.609 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -0.625 18.198 -3.558 1.00 0.00 H new ATOM 1825 N LYS B 26 -1.879 18.055 -7.384 1.00 0.00 N ATOM 1826 CA LYS B 26 -2.458 16.941 -8.131 1.00 0.00 C ATOM 1827 C LYS B 26 -1.388 15.941 -8.576 1.00 0.00 C ATOM 1828 O LYS B 26 -1.292 15.605 -9.752 1.00 0.00 O ATOM 1829 CB LYS B 26 -3.379 17.446 -9.260 1.00 0.00 C ATOM 1830 CG LYS B 26 -2.932 18.714 -9.995 1.00 0.00 C ATOM 1831 CD LYS B 26 -1.539 18.615 -10.625 1.00 0.00 C ATOM 1832 CE LYS B 26 -1.207 19.884 -11.419 1.00 0.00 C ATOM 1833 NZ LYS B 26 -1.332 21.102 -10.595 1.00 0.00 N ATOM 0 H LYS B 26 -1.744 18.897 -7.944 1.00 0.00 H new ATOM 0 HA LYS B 26 -3.107 16.372 -7.465 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -3.488 16.647 -9.994 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -4.367 17.628 -8.838 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -3.657 18.942 -10.776 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -2.944 19.550 -9.295 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -0.793 18.463 -9.845 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -1.494 17.747 -11.283 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -0.191 19.813 -11.808 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -1.873 19.958 -12.279 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -0.779 21.871 -11.025 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -2.332 21.383 -10.541 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -0.973 20.912 -9.638 1.00 0.00 H new ATOM 1847 N HIS B 27 -0.585 15.468 -7.616 1.00 0.00 N ATOM 1848 CA HIS B 27 0.574 14.617 -7.853 1.00 0.00 C ATOM 1849 C HIS B 27 0.841 13.698 -6.659 1.00 0.00 C ATOM 1850 O HIS B 27 1.035 12.495 -6.824 1.00 0.00 O ATOM 1851 CB HIS B 27 1.818 15.485 -8.111 1.00 0.00 C ATOM 1852 CG HIS B 27 1.752 16.359 -9.340 1.00 0.00 C ATOM 1853 ND1 HIS B 27 1.365 15.962 -10.598 1.00 0.00 N ATOM 1854 CD2 HIS B 27 2.102 17.681 -9.415 1.00 0.00 C ATOM 1855 CE1 HIS B 27 1.467 17.028 -11.411 1.00 0.00 C ATOM 1856 NE2 HIS B 27 1.915 18.099 -10.736 1.00 0.00 N ATOM 0 H HIS B 27 -0.732 15.675 -6.628 1.00 0.00 H new ATOM 0 HA HIS B 27 0.363 14.000 -8.726 1.00 0.00 H new ATOM 0 HB2 HIS B 27 1.983 16.121 -7.242 1.00 0.00 H new ATOM 0 HB3 HIS B 27 2.686 14.831 -8.197 1.00 0.00 H new ATOM 0 HD2 HIS B 27 2.459 18.292 -8.599 1.00 0.00 H new ATOM 0 HE1 HIS B 27 1.222 17.024 -12.463 1.00 0.00 H new ATOM 0 HE2 HIS B 27 2.085 19.032 -11.112 1.00 0.00 H new ATOM 1864 N THR B 28 0.957 14.286 -5.467 1.00 0.00 N ATOM 1865 CA THR B 28 1.408 13.645 -4.249 1.00 0.00 C ATOM 1866 C THR B 28 0.655 14.296 -3.094 1.00 0.00 C ATOM 1867 O THR B 28 0.024 15.342 -3.269 1.00 0.00 O ATOM 1868 CB THR B 28 2.923 13.848 -4.087 1.00 0.00 C ATOM 1869 OG1 THR B 28 3.232 15.223 -4.193 1.00 0.00 O ATOM 1870 CG2 THR B 28 3.736 13.070 -5.125 1.00 0.00 C ATOM 0 H THR B 28 0.726 15.270 -5.327 1.00 0.00 H new ATOM 0 HA THR B 28 1.215 12.573 -4.273 1.00 0.00 H new ATOM 0 HB THR B 28 3.194 13.466 -3.102 1.00 0.00 H new ATOM 0 HG1 THR B 28 4.198 15.350 -4.088 1.00 0.00 H new ATOM 0 HG21 THR B 28 4.799 13.250 -4.964 1.00 0.00 H new ATOM 0 HG22 THR B 28 3.529 12.005 -5.025 1.00 0.00 H new ATOM 0 HG23 THR B 28 3.460 13.401 -6.126 1.00 0.00 H new ATOM 1878 N LEU B 29 0.819 13.755 -1.890 1.00 0.00 N ATOM 1879 CA LEU B 29 0.249 14.352 -0.701 1.00 0.00 C ATOM 1880 C LEU B 29 1.296 15.345 -0.203 1.00 0.00 C ATOM 1881 O LEU B 29 2.021 15.108 0.762 1.00 0.00 O ATOM 1882 CB LEU B 29 -0.062 13.286 0.358 1.00 0.00 C ATOM 1883 CG LEU B 29 -1.061 12.208 -0.077 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -1.217 11.207 1.075 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -2.434 12.785 -0.422 1.00 0.00 C ATOM 0 H LEU B 29 1.346 12.899 -1.719 1.00 0.00 H new ATOM 0 HA LEU B 29 -0.700 14.846 -0.912 1.00 0.00 H new ATOM 0 HB2 LEU B 29 0.870 12.800 0.646 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -0.451 13.782 1.247 1.00 0.00 H new ATOM 0 HG LEU B 29 -0.674 11.731 -0.977 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -1.925 10.429 0.788 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -0.251 10.754 1.297 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -1.587 11.725 1.960 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -3.102 11.978 -0.724 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -2.846 13.290 0.451 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -2.334 13.498 -1.240 1.00 0.00 H new ATOM 1897 N SER B 30 1.349 16.483 -0.893 1.00 0.00 N ATOM 1898 CA SER B 30 2.292 17.559 -0.621 1.00 0.00 C ATOM 1899 C SER B 30 1.659 18.516 0.397 1.00 0.00 C ATOM 1900 O SER B 30 0.498 18.328 0.760 1.00 0.00 O ATOM 1901 CB SER B 30 2.671 18.242 -1.942 1.00 0.00 C ATOM 1902 OG SER B 30 3.604 17.452 -2.654 1.00 0.00 O ATOM 0 H SER B 30 0.723 16.684 -1.673 1.00 0.00 H new ATOM 0 HA SER B 30 3.217 17.183 -0.184 1.00 0.00 H new ATOM 0 HB2 SER B 30 1.778 18.397 -2.548 1.00 0.00 H new ATOM 0 HB3 SER B 30 3.095 19.226 -1.742 1.00 0.00 H new ATOM 0 HG SER B 30 3.135 16.719 -3.104 1.00 0.00 H new ATOM 1908 N LYS B 31 2.439 19.479 0.912 1.00 0.00 N ATOM 1909 CA LYS B 31 2.131 20.345 2.052 1.00 0.00 C ATOM 1910 C LYS B 31 0.636 20.532 2.313 1.00 0.00 C ATOM 1911 O LYS B 31 0.142 20.163 3.375 1.00 0.00 O ATOM 1912 CB LYS B 31 2.800 21.720 1.897 1.00 0.00 C ATOM 1913 CG LYS B 31 4.319 21.666 2.096 1.00 0.00 C ATOM 1914 CD LYS B 31 4.895 23.088 2.150 1.00 0.00 C ATOM 1915 CE LYS B 31 6.360 23.086 2.599 1.00 0.00 C ATOM 1916 NZ LYS B 31 7.231 22.346 1.670 1.00 0.00 N ATOM 0 H LYS B 31 3.357 19.683 0.517 1.00 0.00 H new ATOM 0 HA LYS B 31 2.537 19.824 2.919 1.00 0.00 H new ATOM 0 HB2 LYS B 31 2.582 22.116 0.905 1.00 0.00 H new ATOM 0 HB3 LYS B 31 2.368 22.413 2.619 1.00 0.00 H new ATOM 0 HG2 LYS B 31 4.554 21.135 3.018 1.00 0.00 H new ATOM 0 HG3 LYS B 31 4.781 21.109 1.281 1.00 0.00 H new ATOM 0 HD2 LYS B 31 4.816 23.551 1.166 1.00 0.00 H new ATOM 0 HD3 LYS B 31 4.304 23.695 2.836 1.00 0.00 H new ATOM 0 HE2 LYS B 31 6.713 24.114 2.683 1.00 0.00 H new ATOM 0 HE3 LYS B 31 6.432 22.642 3.592 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 8.194 22.301 2.059 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 6.863 21.382 1.543 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 7.251 22.833 0.751 1.00 0.00 H new ATOM 1930 N LYS B 32 -0.074 21.116 1.348 1.00 0.00 N ATOM 1931 CA LYS B 32 -1.493 21.421 1.494 1.00 0.00 C ATOM 1932 C LYS B 32 -2.262 20.155 1.894 1.00 0.00 C ATOM 1933 O LYS B 32 -2.972 20.130 2.901 1.00 0.00 O ATOM 1934 CB LYS B 32 -2.020 22.041 0.189 1.00 0.00 C ATOM 1935 CG LYS B 32 -3.414 22.658 0.370 1.00 0.00 C ATOM 1936 CD LYS B 32 -3.913 23.380 -0.893 1.00 0.00 C ATOM 1937 CE LYS B 32 -4.250 22.398 -2.021 1.00 0.00 C ATOM 1938 NZ LYS B 32 -4.842 23.077 -3.187 1.00 0.00 N ATOM 0 H LYS B 32 0.318 21.389 0.447 1.00 0.00 H new ATOM 0 HA LYS B 32 -1.642 22.151 2.290 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -1.326 22.808 -0.155 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -2.060 21.276 -0.586 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -4.122 21.874 0.639 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -3.389 23.363 1.201 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -4.797 23.969 -0.649 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -3.150 24.079 -1.236 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -3.345 21.874 -2.328 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -4.944 21.644 -1.650 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -5.054 22.376 -3.926 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -5.720 23.556 -2.901 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -4.170 23.779 -3.558 1.00 0.00 H new ATOM 1952 N GLU B 33 -2.068 19.086 1.123 1.00 0.00 N ATOM 1953 CA GLU B 33 -2.706 17.804 1.348 1.00 0.00 C ATOM 1954 C GLU B 33 -2.261 17.203 2.672 1.00 0.00 C ATOM 1955 O GLU B 33 -3.080 16.633 3.379 1.00 0.00 O ATOM 1956 CB GLU B 33 -2.369 16.829 0.219 1.00 0.00 C ATOM 1957 CG GLU B 33 -2.571 17.418 -1.180 1.00 0.00 C ATOM 1958 CD GLU B 33 -3.880 18.189 -1.303 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -4.924 17.596 -0.962 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -3.805 19.367 -1.709 1.00 0.00 O ATOM 0 H GLU B 33 -1.450 19.094 0.311 1.00 0.00 H new ATOM 0 HA GLU B 33 -3.783 17.972 1.374 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -1.332 16.510 0.323 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -2.989 15.938 0.322 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -1.739 18.081 -1.416 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -2.556 16.614 -1.915 1.00 0.00 H new ATOM 1967 N LEU B 34 -0.970 17.295 2.996 1.00 0.00 N ATOM 1968 CA LEU B 34 -0.449 16.765 4.248 1.00 0.00 C ATOM 1969 C LEU B 34 -1.170 17.419 5.432 1.00 0.00 C ATOM 1970 O LEU B 34 -1.688 16.730 6.312 1.00 0.00 O ATOM 1971 CB LEU B 34 1.074 16.964 4.299 1.00 0.00 C ATOM 1972 CG LEU B 34 1.719 16.538 5.629 1.00 0.00 C ATOM 1973 CD1 LEU B 34 1.449 15.066 5.964 1.00 0.00 C ATOM 1974 CD2 LEU B 34 3.232 16.763 5.537 1.00 0.00 C ATOM 0 H LEU B 34 -0.267 17.735 2.402 1.00 0.00 H new ATOM 0 HA LEU B 34 -0.639 15.693 4.311 1.00 0.00 H new ATOM 0 HB2 LEU B 34 1.531 16.397 3.488 1.00 0.00 H new ATOM 0 HB3 LEU B 34 1.298 18.015 4.119 1.00 0.00 H new ATOM 0 HG LEU B 34 1.278 17.141 6.423 1.00 0.00 H new ATOM 0 HD11 LEU B 34 1.925 14.815 6.912 1.00 0.00 H new ATOM 0 HD12 LEU B 34 0.374 14.902 6.044 1.00 0.00 H new ATOM 0 HD13 LEU B 34 1.855 14.433 5.175 1.00 0.00 H new ATOM 0 HD21 LEU B 34 3.702 16.465 6.474 1.00 0.00 H new ATOM 0 HD22 LEU B 34 3.640 16.166 4.721 1.00 0.00 H new ATOM 0 HD23 LEU B 34 3.432 17.818 5.350 1.00 0.00 H new ATOM 1986 N LYS B 35 -1.220 18.753 5.449 1.00 0.00 N ATOM 1987 CA LYS B 35 -1.854 19.493 6.531 1.00 0.00 C ATOM 1988 C LYS B 35 -3.354 19.177 6.595 1.00 0.00 C ATOM 1989 O LYS B 35 -3.869 18.851 7.666 1.00 0.00 O ATOM 1990 CB LYS B 35 -1.548 20.994 6.417 1.00 0.00 C ATOM 1991 CG LYS B 35 -0.038 21.303 6.458 1.00 0.00 C ATOM 1992 CD LYS B 35 0.640 20.983 7.801 1.00 0.00 C ATOM 1993 CE LYS B 35 2.162 21.166 7.720 1.00 0.00 C ATOM 1994 NZ LYS B 35 2.788 20.154 6.846 1.00 0.00 N ATOM 0 H LYS B 35 -0.824 19.343 4.717 1.00 0.00 H new ATOM 0 HA LYS B 35 -1.433 19.170 7.483 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -1.967 21.375 5.486 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -2.044 21.524 7.230 1.00 0.00 H new ATOM 0 HG2 LYS B 35 0.458 20.736 5.670 1.00 0.00 H new ATOM 0 HG3 LYS B 35 0.111 22.359 6.232 1.00 0.00 H new ATOM 0 HD2 LYS B 35 0.235 21.632 8.578 1.00 0.00 H new ATOM 0 HD3 LYS B 35 0.411 19.957 8.090 1.00 0.00 H new ATOM 0 HE2 LYS B 35 2.389 22.163 7.343 1.00 0.00 H new ATOM 0 HE3 LYS B 35 2.590 21.098 8.720 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 3.820 20.177 6.972 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 2.429 19.210 7.096 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 2.556 20.361 5.854 1.00 0.00 H new ATOM 2008 N GLU B 36 -4.051 19.222 5.452 1.00 0.00 N ATOM 2009 CA GLU B 36 -5.450 18.810 5.384 1.00 0.00 C ATOM 2010 C GLU B 36 -5.629 17.396 5.947 1.00 0.00 C ATOM 2011 O GLU B 36 -6.511 17.160 6.772 1.00 0.00 O ATOM 2012 CB GLU B 36 -5.950 18.876 3.936 1.00 0.00 C ATOM 2013 CG GLU B 36 -6.133 20.323 3.459 1.00 0.00 C ATOM 2014 CD GLU B 36 -6.488 20.374 1.976 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -5.672 19.865 1.177 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -7.571 20.913 1.666 1.00 0.00 O ATOM 0 H GLU B 36 -3.664 19.541 4.564 1.00 0.00 H new ATOM 0 HA GLU B 36 -6.041 19.495 5.992 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -5.241 18.366 3.284 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -6.898 18.344 3.855 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -6.919 20.804 4.041 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -5.216 20.886 3.636 1.00 0.00 H new ATOM 2023 N LEU B 37 -4.798 16.454 5.497 1.00 0.00 N ATOM 2024 CA LEU B 37 -4.859 15.069 5.922 1.00 0.00 C ATOM 2025 C LEU B 37 -4.765 14.998 7.435 1.00 0.00 C ATOM 2026 O LEU B 37 -5.687 14.481 8.050 1.00 0.00 O ATOM 2027 CB LEU B 37 -3.774 14.212 5.252 1.00 0.00 C ATOM 2028 CG LEU B 37 -3.726 12.773 5.806 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -4.985 11.976 5.452 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -2.501 12.055 5.233 1.00 0.00 C ATOM 0 H LEU B 37 -4.058 16.641 4.820 1.00 0.00 H new ATOM 0 HA LEU B 37 -5.816 14.655 5.606 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -3.956 14.178 4.178 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -2.803 14.685 5.396 1.00 0.00 H new ATOM 0 HG LEU B 37 -3.666 12.837 6.892 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -4.906 10.969 5.863 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -5.860 12.472 5.873 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -5.087 11.919 4.368 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -2.461 11.037 5.621 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -2.572 12.026 4.146 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -1.597 12.590 5.524 1.00 0.00 H new ATOM 2042 N ILE B 38 -3.681 15.483 8.051 1.00 0.00 N ATOM 2043 CA ILE B 38 -3.548 15.349 9.501 1.00 0.00 C ATOM 2044 C ILE B 38 -4.721 16.030 10.220 1.00 0.00 C ATOM 2045 O ILE B 38 -5.288 15.460 11.155 1.00 0.00 O ATOM 2046 CB ILE B 38 -2.171 15.795 10.022 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -1.917 17.294 9.804 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -1.070 14.926 9.396 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -0.543 17.762 10.284 1.00 0.00 C ATOM 0 H ILE B 38 -2.907 15.957 7.584 1.00 0.00 H new ATOM 0 HA ILE B 38 -3.600 14.286 9.739 1.00 0.00 H new ATOM 0 HB ILE B 38 -2.155 15.649 11.102 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -2.017 17.520 8.742 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -2.687 17.863 10.325 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -0.097 15.247 9.769 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -1.235 13.882 9.663 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -1.096 15.032 8.311 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -0.437 18.831 10.097 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -0.446 17.569 11.352 1.00 0.00 H new ATOM 0 HD13 ILE B 38 0.235 17.220 9.745 1.00 0.00 H new ATOM 2061 N GLN B 39 -5.122 17.217 9.749 1.00 0.00 N ATOM 2062 CA GLN B 39 -6.257 17.937 10.307 1.00 0.00 C ATOM 2063 C GLN B 39 -7.510 17.056 10.314 1.00 0.00 C ATOM 2064 O GLN B 39 -8.220 17.010 11.313 1.00 0.00 O ATOM 2065 CB GLN B 39 -6.471 19.245 9.532 1.00 0.00 C ATOM 2066 CG GLN B 39 -7.555 20.124 10.168 1.00 0.00 C ATOM 2067 CD GLN B 39 -7.772 21.404 9.368 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -8.852 21.636 8.834 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -6.751 22.250 9.271 1.00 0.00 N ATOM 0 H GLN B 39 -4.666 17.698 8.973 1.00 0.00 H new ATOM 0 HA GLN B 39 -6.048 18.193 11.346 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -5.533 19.799 9.492 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -6.749 19.015 8.504 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -8.490 19.567 10.227 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -7.269 20.375 11.189 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -5.864 22.033 9.725 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -6.855 23.116 8.743 1.00 0.00 H new ATOM 2078 N LYS B 40 -7.796 16.369 9.206 1.00 0.00 N ATOM 2079 CA LYS B 40 -8.956 15.491 9.110 1.00 0.00 C ATOM 2080 C LYS B 40 -8.713 14.115 9.753 1.00 0.00 C ATOM 2081 O LYS B 40 -9.667 13.442 10.132 1.00 0.00 O ATOM 2082 CB LYS B 40 -9.424 15.402 7.654 1.00 0.00 C ATOM 2083 CG LYS B 40 -9.841 16.789 7.135 1.00 0.00 C ATOM 2084 CD LYS B 40 -10.443 16.743 5.724 1.00 0.00 C ATOM 2085 CE LYS B 40 -9.453 16.162 4.711 1.00 0.00 C ATOM 2086 NZ LYS B 40 -9.914 16.352 3.324 1.00 0.00 N ATOM 0 H LYS B 40 -7.232 16.407 8.357 1.00 0.00 H new ATOM 0 HA LYS B 40 -9.766 15.929 9.693 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -8.623 15.001 7.033 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -10.264 14.711 7.578 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -10.568 17.224 7.821 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -8.972 17.447 7.132 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -11.351 16.140 5.734 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -10.731 17.748 5.417 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -8.481 16.638 4.839 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -9.316 15.098 4.906 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -9.217 15.945 2.668 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -10.830 15.877 3.194 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -10.021 17.368 3.130 1.00 0.00 H new ATOM 2337 N LEU B 56 0.300 8.901 14.910 1.00 0.00 N ATOM 2338 CA LEU B 56 0.008 8.769 13.489 1.00 0.00 C ATOM 2339 C LEU B 56 0.252 10.101 12.775 1.00 0.00 C ATOM 2340 O LEU B 56 0.916 10.149 11.739 1.00 0.00 O ATOM 2341 CB LEU B 56 -1.438 8.274 13.320 1.00 0.00 C ATOM 2342 CG LEU B 56 -1.735 7.697 11.928 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -1.074 6.321 11.755 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -3.252 7.535 11.771 1.00 0.00 C ATOM 0 HA LEU B 56 0.673 8.037 13.031 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -1.641 7.510 14.071 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -2.121 9.101 13.514 1.00 0.00 H new ATOM 0 HG LEU B 56 -1.337 8.378 11.176 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -1.298 5.932 10.762 1.00 0.00 H new ATOM 0 HD12 LEU B 56 0.005 6.419 11.871 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -1.460 5.635 12.509 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -3.474 7.126 10.785 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -3.627 6.858 12.538 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -3.735 8.506 11.878 1.00 0.00 H new ATOM 2356 N MET B 57 -0.262 11.191 13.350 1.00 0.00 N ATOM 2357 CA MET B 57 -0.023 12.546 12.879 1.00 0.00 C ATOM 2358 C MET B 57 1.479 12.812 12.797 1.00 0.00 C ATOM 2359 O MET B 57 1.971 13.226 11.753 1.00 0.00 O ATOM 2360 CB MET B 57 -0.747 13.535 13.804 1.00 0.00 C ATOM 2361 CG MET B 57 -0.393 14.992 13.488 1.00 0.00 C ATOM 2362 SD MET B 57 -1.543 16.233 14.138 1.00 0.00 S ATOM 2363 CE MET B 57 -1.485 15.850 15.903 1.00 0.00 C ATOM 0 H MET B 57 -0.866 11.149 14.171 1.00 0.00 H new ATOM 0 HA MET B 57 -0.423 12.677 11.874 1.00 0.00 H new ATOM 0 HB2 MET B 57 -1.824 13.396 13.709 1.00 0.00 H new ATOM 0 HB3 MET B 57 -0.488 13.317 14.840 1.00 0.00 H new ATOM 0 HG2 MET B 57 0.601 15.200 13.884 1.00 0.00 H new ATOM 0 HG3 MET B 57 -0.335 15.107 12.406 1.00 0.00 H new ATOM 0 HE1 MET B 57 -2.072 16.584 16.454 1.00 0.00 H new ATOM 0 HE2 MET B 57 -1.896 14.855 16.073 1.00 0.00 H new ATOM 0 HE3 MET B 57 -0.451 15.879 16.248 1.00 0.00 H new ATOM 2373 N ASP B 58 2.209 12.566 13.889 1.00 0.00 N ATOM 2374 CA ASP B 58 3.653 12.747 13.932 1.00 0.00 C ATOM 2375 C ASP B 58 4.329 11.969 12.801 1.00 0.00 C ATOM 2376 O ASP B 58 5.118 12.537 12.048 1.00 0.00 O ATOM 2377 CB ASP B 58 4.200 12.334 15.301 1.00 0.00 C ATOM 2378 CG ASP B 58 5.716 12.493 15.350 1.00 0.00 C ATOM 2379 OD1 ASP B 58 6.159 13.647 15.526 1.00 0.00 O ATOM 2380 OD2 ASP B 58 6.401 11.457 15.204 1.00 0.00 O ATOM 0 H ASP B 58 1.809 12.235 14.767 1.00 0.00 H new ATOM 0 HA ASP B 58 3.879 13.803 13.785 1.00 0.00 H new ATOM 0 HB2 ASP B 58 3.741 12.943 16.080 1.00 0.00 H new ATOM 0 HB3 ASP B 58 3.932 11.298 15.507 1.00 0.00 H new ATOM 2385 N ASP B 59 4.006 10.680 12.669 1.00 0.00 N ATOM 2386 CA ASP B 59 4.518 9.831 11.601 1.00 0.00 C ATOM 2387 C ASP B 59 4.267 10.452 10.224 1.00 0.00 C ATOM 2388 O ASP B 59 5.194 10.567 9.428 1.00 0.00 O ATOM 2389 CB ASP B 59 3.900 8.431 11.705 1.00 0.00 C ATOM 2390 CG ASP B 59 4.364 7.540 10.560 1.00 0.00 C ATOM 2391 OD1 ASP B 59 5.480 6.992 10.680 1.00 0.00 O ATOM 2392 OD2 ASP B 59 3.589 7.421 9.585 1.00 0.00 O ATOM 0 H ASP B 59 3.376 10.196 13.308 1.00 0.00 H new ATOM 0 HA ASP B 59 5.598 9.742 11.717 1.00 0.00 H new ATOM 0 HB2 ASP B 59 4.176 7.978 12.657 1.00 0.00 H new ATOM 0 HB3 ASP B 59 2.813 8.508 11.692 1.00 0.00 H new ATOM 2397 N LEU B 60 3.025 10.854 9.938 1.00 0.00 N ATOM 2398 CA LEU B 60 2.681 11.493 8.670 1.00 0.00 C ATOM 2399 C LEU B 60 3.497 12.774 8.460 1.00 0.00 C ATOM 2400 O LEU B 60 4.047 12.993 7.383 1.00 0.00 O ATOM 2401 CB LEU B 60 1.176 11.799 8.621 1.00 0.00 C ATOM 2402 CG LEU B 60 0.308 10.547 8.413 1.00 0.00 C ATOM 2403 CD1 LEU B 60 -1.154 10.883 8.736 1.00 0.00 C ATOM 2404 CD2 LEU B 60 0.403 10.041 6.967 1.00 0.00 C ATOM 0 H LEU B 60 2.237 10.745 10.576 1.00 0.00 H new ATOM 0 HA LEU B 60 2.926 10.803 7.862 1.00 0.00 H new ATOM 0 HB2 LEU B 60 0.881 12.287 9.550 1.00 0.00 H new ATOM 0 HB3 LEU B 60 0.982 12.506 7.814 1.00 0.00 H new ATOM 0 HG LEU B 60 0.672 9.763 9.077 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -1.772 9.997 8.589 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -1.231 11.212 9.772 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -1.499 11.679 8.076 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -0.221 9.155 6.850 1.00 0.00 H new ATOM 0 HD22 LEU B 60 0.059 10.819 6.286 1.00 0.00 H new ATOM 0 HD23 LEU B 60 1.438 9.789 6.737 1.00 0.00 H new ATOM 2416 N ASP B 61 3.553 13.632 9.481 1.00 0.00 N ATOM 2417 CA ASP B 61 4.279 14.893 9.432 1.00 0.00 C ATOM 2418 C ASP B 61 5.757 14.674 9.129 1.00 0.00 C ATOM 2419 O ASP B 61 6.312 15.387 8.293 1.00 0.00 O ATOM 2420 CB ASP B 61 4.146 15.651 10.762 1.00 0.00 C ATOM 2421 CG ASP B 61 2.911 16.543 10.813 1.00 0.00 C ATOM 2422 OD1 ASP B 61 2.909 17.549 10.068 1.00 0.00 O ATOM 2423 OD2 ASP B 61 2.010 16.234 11.621 1.00 0.00 O ATOM 0 H ASP B 61 3.088 13.464 10.373 1.00 0.00 H new ATOM 0 HA ASP B 61 3.839 15.485 8.629 1.00 0.00 H new ATOM 0 HB2 ASP B 61 4.104 14.933 11.581 1.00 0.00 H new ATOM 0 HB3 ASP B 61 5.036 16.261 10.918 1.00 0.00 H new ATOM 2428 N ARG B 62 6.394 13.759 9.867 1.00 0.00 N ATOM 2429 CA ARG B 62 7.835 13.528 9.933 1.00 0.00 C ATOM 2430 C ARG B 62 8.594 14.788 10.354 1.00 0.00 C ATOM 2431 O ARG B 62 9.199 14.851 11.423 1.00 0.00 O ATOM 2432 CB ARG B 62 8.428 13.013 8.615 1.00 0.00 C ATOM 2433 CG ARG B 62 7.954 11.628 8.173 1.00 0.00 C ATOM 2434 CD ARG B 62 8.806 11.116 6.997 1.00 0.00 C ATOM 2435 NE ARG B 62 10.204 10.849 7.388 1.00 0.00 N ATOM 2436 CZ ARG B 62 11.242 11.703 7.334 1.00 0.00 C ATOM 2437 NH1 ARG B 62 11.118 12.935 6.823 1.00 0.00 N ATOM 2438 NH2 ARG B 62 12.423 11.321 7.828 1.00 0.00 N ATOM 0 H ARG B 62 5.880 13.120 10.473 1.00 0.00 H new ATOM 0 HA ARG B 62 7.960 12.752 10.688 1.00 0.00 H new ATOM 0 HB2 ARG B 62 8.190 13.727 7.827 1.00 0.00 H new ATOM 0 HB3 ARG B 62 9.514 12.993 8.709 1.00 0.00 H new ATOM 0 HG2 ARG B 62 8.020 10.931 9.008 1.00 0.00 H new ATOM 0 HG3 ARG B 62 6.906 11.673 7.878 1.00 0.00 H new ATOM 0 HD2 ARG B 62 8.362 10.203 6.601 1.00 0.00 H new ATOM 0 HD3 ARG B 62 8.791 11.852 6.193 1.00 0.00 H new ATOM 0 HE ARG B 62 10.406 9.912 7.738 1.00 0.00 H new ATOM 0 HH11 ARG B 62 10.218 13.249 6.461 1.00 0.00 H new ATOM 0 HH12 ARG B 62 11.924 13.559 6.796 1.00 0.00 H new ATOM 0 HH21 ARG B 62 12.528 10.393 8.239 1.00 0.00 H new ATOM 0 HH22 ARG B 62 13.220 11.957 7.794 1.00 0.00 H new ATOM 2452 N ASN B 63 8.641 15.769 9.455 1.00 0.00 N ATOM 2453 CA ASN B 63 9.416 16.993 9.569 1.00 0.00 C ATOM 2454 C ASN B 63 8.529 18.218 9.313 1.00 0.00 C ATOM 2455 O ASN B 63 9.025 19.341 9.367 1.00 0.00 O ATOM 2456 CB ASN B 63 10.597 16.945 8.581 1.00 0.00 C ATOM 2457 CG ASN B 63 11.523 15.728 8.727 1.00 0.00 C ATOM 2458 OD1 ASN B 63 12.176 15.322 7.768 1.00 0.00 O ATOM 2459 ND2 ASN B 63 11.598 15.106 9.902 1.00 0.00 N ATOM 0 H ASN B 63 8.111 15.725 8.585 1.00 0.00 H new ATOM 0 HA ASN B 63 9.810 17.078 10.582 1.00 0.00 H new ATOM 0 HB2 ASN B 63 10.201 16.960 7.566 1.00 0.00 H new ATOM 0 HB3 ASN B 63 11.191 17.850 8.705 1.00 0.00 H new ATOM 0 HD21 ASN B 63 12.199 14.289 10.009 1.00 0.00 H new ATOM 0 HD22 ASN B 63 11.054 15.447 10.695 1.00 0.00 H new ATOM 2466 N LYS B 64 7.231 18.024 9.025 1.00 0.00 N ATOM 2467 CA LYS B 64 6.239 19.056 8.716 1.00 0.00 C ATOM 2468 C LYS B 64 6.466 19.658 7.332 1.00 0.00 C ATOM 2469 O LYS B 64 5.584 19.626 6.474 1.00 0.00 O ATOM 2470 CB LYS B 64 6.097 20.112 9.822 1.00 0.00 C ATOM 2471 CG LYS B 64 5.859 19.451 11.188 1.00 0.00 C ATOM 2472 CD LYS B 64 5.387 20.446 12.259 1.00 0.00 C ATOM 2473 CE LYS B 64 3.966 20.986 12.031 1.00 0.00 C ATOM 2474 NZ LYS B 64 2.961 19.909 11.950 1.00 0.00 N ATOM 0 H LYS B 64 6.828 17.087 9.001 1.00 0.00 H new ATOM 0 HA LYS B 64 5.270 18.558 8.684 1.00 0.00 H new ATOM 0 HB2 LYS B 64 6.998 20.724 9.863 1.00 0.00 H new ATOM 0 HB3 LYS B 64 5.268 20.780 9.588 1.00 0.00 H new ATOM 0 HG2 LYS B 64 5.115 18.662 11.079 1.00 0.00 H new ATOM 0 HG3 LYS B 64 6.781 18.976 11.522 1.00 0.00 H new ATOM 0 HD2 LYS B 64 5.427 19.960 13.234 1.00 0.00 H new ATOM 0 HD3 LYS B 64 6.082 21.285 12.292 1.00 0.00 H new ATOM 0 HE2 LYS B 64 3.703 21.664 12.843 1.00 0.00 H new ATOM 0 HE3 LYS B 64 3.945 21.569 11.110 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 2.008 20.324 11.932 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 3.114 19.356 11.083 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 3.052 19.286 12.778 1.00 0.00 H new ATOM 2488 N ASP B 65 7.668 20.185 7.113 1.00 0.00 N ATOM 2489 CA ASP B 65 8.167 20.561 5.799 1.00 0.00 C ATOM 2490 C ASP B 65 8.454 19.252 5.060 1.00 0.00 C ATOM 2491 O ASP B 65 9.606 18.852 4.906 1.00 0.00 O ATOM 2492 CB ASP B 65 9.421 21.432 5.956 1.00 0.00 C ATOM 2493 CG ASP B 65 10.047 21.799 4.612 1.00 0.00 C ATOM 2494 OD1 ASP B 65 9.273 21.986 3.648 1.00 0.00 O ATOM 2495 OD2 ASP B 65 11.292 21.909 4.577 1.00 0.00 O ATOM 0 H ASP B 65 8.335 20.365 7.863 1.00 0.00 H new ATOM 0 HA ASP B 65 7.449 21.154 5.232 1.00 0.00 H new ATOM 0 HB2 ASP B 65 9.162 22.344 6.494 1.00 0.00 H new ATOM 0 HB3 ASP B 65 10.155 20.902 6.563 1.00 0.00 H new ATOM 2500 N GLN B 66 7.386 18.550 4.683 1.00 0.00 N ATOM 2501 CA GLN B 66 7.394 17.196 4.182 1.00 0.00 C ATOM 2502 C GLN B 66 6.360 17.120 3.068 1.00 0.00 C ATOM 2503 O GLN B 66 5.305 17.748 3.147 1.00 0.00 O ATOM 2504 CB GLN B 66 7.020 16.257 5.341 1.00 0.00 C ATOM 2505 CG GLN B 66 6.950 14.774 4.953 1.00 0.00 C ATOM 2506 CD GLN B 66 8.324 14.233 4.579 1.00 0.00 C ATOM 2507 OE1 GLN B 66 9.238 14.266 5.395 1.00 0.00 O ATOM 2508 NE2 GLN B 66 8.505 13.736 3.360 1.00 0.00 N ATOM 0 H GLN B 66 6.445 18.942 4.725 1.00 0.00 H new ATOM 0 HA GLN B 66 8.370 16.904 3.794 1.00 0.00 H new ATOM 0 HB2 GLN B 66 7.750 16.377 6.141 1.00 0.00 H new ATOM 0 HB3 GLN B 66 6.054 16.562 5.743 1.00 0.00 H new ATOM 0 HG2 GLN B 66 6.544 14.197 5.784 1.00 0.00 H new ATOM 0 HG3 GLN B 66 6.266 14.648 4.113 1.00 0.00 H new ATOM 0 HE21 GLN B 66 7.731 13.718 2.696 1.00 0.00 H new ATOM 0 HE22 GLN B 66 9.418 13.372 3.088 1.00 0.00 H new ATOM 2517 N GLU B 67 6.677 16.329 2.047 1.00 0.00 N ATOM 2518 CA GLU B 67 5.776 15.927 0.986 1.00 0.00 C ATOM 2519 C GLU B 67 5.706 14.405 1.075 1.00 0.00 C ATOM 2520 O GLU B 67 6.753 13.768 1.179 1.00 0.00 O ATOM 2521 CB GLU B 67 6.311 16.374 -0.385 1.00 0.00 C ATOM 2522 CG GLU B 67 7.025 17.735 -0.387 1.00 0.00 C ATOM 2523 CD GLU B 67 6.230 18.853 0.279 1.00 0.00 C ATOM 2524 OE1 GLU B 67 5.033 18.993 -0.052 1.00 0.00 O ATOM 2525 OE2 GLU B 67 6.841 19.563 1.108 1.00 0.00 O ATOM 0 H GLU B 67 7.612 15.936 1.937 1.00 0.00 H new ATOM 0 HA GLU B 67 4.792 16.384 1.093 1.00 0.00 H new ATOM 0 HB2 GLU B 67 7.003 15.616 -0.754 1.00 0.00 H new ATOM 0 HB3 GLU B 67 5.479 16.415 -1.088 1.00 0.00 H new ATOM 0 HG2 GLU B 67 7.983 17.632 0.122 1.00 0.00 H new ATOM 0 HG3 GLU B 67 7.240 18.020 -1.417 1.00 0.00 H new ATOM 2532 N VAL B 68 4.508 13.829 1.099 1.00 0.00 N ATOM 2533 CA VAL B 68 4.303 12.392 1.202 1.00 0.00 C ATOM 2534 C VAL B 68 3.896 11.859 -0.178 1.00 0.00 C ATOM 2535 O VAL B 68 2.970 12.367 -0.810 1.00 0.00 O ATOM 2536 CB VAL B 68 3.286 12.089 2.318 1.00 0.00 C ATOM 2537 CG1 VAL B 68 2.976 10.590 2.416 1.00 0.00 C ATOM 2538 CG2 VAL B 68 3.822 12.568 3.676 1.00 0.00 C ATOM 0 H VAL B 68 3.638 14.359 1.046 1.00 0.00 H new ATOM 0 HA VAL B 68 5.219 11.875 1.488 1.00 0.00 H new ATOM 0 HB VAL B 68 2.369 12.621 2.065 1.00 0.00 H new ATOM 0 HG11 VAL B 68 2.255 10.419 3.215 1.00 0.00 H new ATOM 0 HG12 VAL B 68 2.560 10.242 1.471 1.00 0.00 H new ATOM 0 HG13 VAL B 68 3.893 10.042 2.632 1.00 0.00 H new ATOM 0 HG21 VAL B 68 3.092 12.347 4.454 1.00 0.00 H new ATOM 0 HG22 VAL B 68 4.757 12.055 3.900 1.00 0.00 H new ATOM 0 HG23 VAL B 68 3.998 13.643 3.639 1.00 0.00 H new ATOM 2548 N ASN B 69 4.605 10.838 -0.664 1.00 0.00 N ATOM 2549 CA ASN B 69 4.416 10.280 -1.997 1.00 0.00 C ATOM 2550 C ASN B 69 3.421 9.120 -1.940 1.00 0.00 C ATOM 2551 O ASN B 69 3.257 8.486 -0.901 1.00 0.00 O ATOM 2552 CB ASN B 69 5.770 9.792 -2.530 1.00 0.00 C ATOM 2553 CG ASN B 69 5.629 9.128 -3.895 1.00 0.00 C ATOM 2554 OD1 ASN B 69 5.448 7.917 -3.987 1.00 0.00 O ATOM 2555 ND2 ASN B 69 5.657 9.913 -4.966 1.00 0.00 N ATOM 0 H ASN B 69 5.338 10.371 -0.130 1.00 0.00 H new ATOM 0 HA ASN B 69 4.018 11.045 -2.664 1.00 0.00 H new ATOM 0 HB2 ASN B 69 6.458 10.634 -2.604 1.00 0.00 H new ATOM 0 HB3 ASN B 69 6.206 9.085 -1.824 1.00 0.00 H new ATOM 0 HD21 ASN B 69 5.526 9.513 -5.895 1.00 0.00 H new ATOM 0 HD22 ASN B 69 5.809 10.916 -4.859 1.00 0.00 H new ATOM 2562 N PHE B 70 2.766 8.824 -3.067 1.00 0.00 N ATOM 2563 CA PHE B 70 1.824 7.719 -3.179 1.00 0.00 C ATOM 2564 C PHE B 70 2.377 6.410 -2.598 1.00 0.00 C ATOM 2565 O PHE B 70 1.690 5.742 -1.831 1.00 0.00 O ATOM 2566 CB PHE B 70 1.392 7.547 -4.640 1.00 0.00 C ATOM 2567 CG PHE B 70 0.455 6.378 -4.869 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -0.741 6.277 -4.131 1.00 0.00 C ATOM 2569 CD2 PHE B 70 0.815 5.347 -5.756 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -1.574 5.159 -4.285 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -0.019 4.228 -5.910 1.00 0.00 C ATOM 2572 CZ PHE B 70 -1.212 4.132 -5.171 1.00 0.00 C ATOM 0 H PHE B 70 2.880 9.353 -3.932 1.00 0.00 H new ATOM 0 HA PHE B 70 0.949 7.968 -2.579 1.00 0.00 H new ATOM 0 HB2 PHE B 70 0.904 8.462 -4.975 1.00 0.00 H new ATOM 0 HB3 PHE B 70 2.280 7.415 -5.258 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -1.017 7.063 -3.444 1.00 0.00 H new ATOM 0 HD2 PHE B 70 1.734 5.416 -6.319 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -2.493 5.088 -3.722 1.00 0.00 H new ATOM 0 HE2 PHE B 70 0.256 3.441 -6.596 1.00 0.00 H new ATOM 0 HZ PHE B 70 -1.850 3.268 -5.285 1.00 0.00 H new ATOM 2582 N GLN B 71 3.621 6.037 -2.917 1.00 0.00 N ATOM 2583 CA GLN B 71 4.184 4.815 -2.355 1.00 0.00 C ATOM 2584 C GLN B 71 4.294 4.918 -0.831 1.00 0.00 C ATOM 2585 O GLN B 71 4.076 3.932 -0.128 1.00 0.00 O ATOM 2586 CB GLN B 71 5.537 4.477 -2.998 1.00 0.00 C ATOM 2587 CG GLN B 71 6.122 3.153 -2.472 1.00 0.00 C ATOM 2588 CD GLN B 71 5.182 1.962 -2.673 1.00 0.00 C ATOM 2589 OE1 GLN B 71 4.731 1.711 -3.786 1.00 0.00 O ATOM 2590 NE2 GLN B 71 4.860 1.219 -1.616 1.00 0.00 N ATOM 0 H GLN B 71 4.239 6.551 -3.545 1.00 0.00 H new ATOM 0 HA GLN B 71 3.505 3.994 -2.584 1.00 0.00 H new ATOM 0 HB2 GLN B 71 5.417 4.414 -4.079 1.00 0.00 H new ATOM 0 HB3 GLN B 71 6.241 5.286 -2.802 1.00 0.00 H new ATOM 0 HG2 GLN B 71 7.066 2.953 -2.978 1.00 0.00 H new ATOM 0 HG3 GLN B 71 6.345 3.257 -1.410 1.00 0.00 H new ATOM 0 HE21 GLN B 71 5.245 1.443 -0.699 1.00 0.00 H new ATOM 0 HE22 GLN B 71 4.228 0.425 -1.724 1.00 0.00 H new ATOM 2599 N GLU B 72 4.626 6.098 -0.302 1.00 0.00 N ATOM 2600 CA GLU B 72 4.683 6.289 1.138 1.00 0.00 C ATOM 2601 C GLU B 72 3.283 6.114 1.724 1.00 0.00 C ATOM 2602 O GLU B 72 3.133 5.403 2.710 1.00 0.00 O ATOM 2603 CB GLU B 72 5.295 7.646 1.501 1.00 0.00 C ATOM 2604 CG GLU B 72 6.756 7.745 1.046 1.00 0.00 C ATOM 2605 CD GLU B 72 7.335 9.117 1.368 1.00 0.00 C ATOM 2606 OE1 GLU B 72 6.928 10.070 0.669 1.00 0.00 O ATOM 2607 OE2 GLU B 72 8.152 9.193 2.311 1.00 0.00 O ATOM 0 H GLU B 72 4.857 6.927 -0.850 1.00 0.00 H new ATOM 0 HA GLU B 72 5.338 5.535 1.574 1.00 0.00 H new ATOM 0 HB2 GLU B 72 4.714 8.444 1.038 1.00 0.00 H new ATOM 0 HB3 GLU B 72 5.238 7.795 2.579 1.00 0.00 H new ATOM 0 HG2 GLU B 72 7.347 6.972 1.537 1.00 0.00 H new ATOM 0 HG3 GLU B 72 6.820 7.562 -0.027 1.00 0.00 H new ATOM 2614 N TYR B 73 2.262 6.715 1.105 1.00 0.00 N ATOM 2615 CA TYR B 73 0.867 6.509 1.488 1.00 0.00 C ATOM 2616 C TYR B 73 0.519 5.016 1.514 1.00 0.00 C ATOM 2617 O TYR B 73 -0.025 4.519 2.497 1.00 0.00 O ATOM 2618 CB TYR B 73 -0.060 7.287 0.547 1.00 0.00 C ATOM 2619 CG TYR B 73 -1.534 6.967 0.707 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -2.270 7.566 1.746 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -2.177 6.094 -0.194 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -3.654 7.347 1.847 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -3.560 5.867 -0.084 1.00 0.00 C ATOM 2624 CZ TYR B 73 -4.301 6.508 0.923 1.00 0.00 C ATOM 2625 OH TYR B 73 -5.657 6.389 0.942 1.00 0.00 O ATOM 0 H TYR B 73 2.383 7.359 0.323 1.00 0.00 H new ATOM 0 HA TYR B 73 0.722 6.892 2.498 1.00 0.00 H new ATOM 0 HB2 TYR B 73 0.087 8.354 0.714 1.00 0.00 H new ATOM 0 HB3 TYR B 73 0.233 7.082 -0.483 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -1.770 8.195 2.467 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -1.608 5.600 -0.968 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -4.220 7.823 2.634 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -4.053 5.199 -0.774 1.00 0.00 H new ATOM 0 HH TYR B 73 -5.967 6.043 0.079 1.00 0.00 H new ATOM 2635 N ILE B 74 0.833 4.294 0.440 1.00 0.00 N ATOM 2636 CA ILE B 74 0.588 2.862 0.349 1.00 0.00 C ATOM 2637 C ILE B 74 1.267 2.126 1.512 1.00 0.00 C ATOM 2638 O ILE B 74 0.612 1.436 2.294 1.00 0.00 O ATOM 2639 CB ILE B 74 1.054 2.360 -1.032 1.00 0.00 C ATOM 2640 CG1 ILE B 74 0.105 2.798 -2.162 1.00 0.00 C ATOM 2641 CG2 ILE B 74 1.234 0.844 -1.063 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -1.252 2.077 -2.176 1.00 0.00 C ATOM 0 H ILE B 74 1.266 4.691 -0.394 1.00 0.00 H new ATOM 0 HA ILE B 74 -0.478 2.654 0.437 1.00 0.00 H new ATOM 0 HB ILE B 74 2.025 2.824 -1.204 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -0.070 3.871 -2.076 1.00 0.00 H new ATOM 0 HG13 ILE B 74 0.600 2.631 -3.119 1.00 0.00 H new ATOM 0 HG21 ILE B 74 1.563 0.537 -2.056 1.00 0.00 H new ATOM 0 HG22 ILE B 74 1.982 0.551 -0.326 1.00 0.00 H new ATOM 0 HG23 ILE B 74 0.286 0.360 -0.829 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -1.853 2.450 -3.005 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -1.093 1.005 -2.296 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -1.773 2.264 -1.237 1.00 0.00 H new ATOM 2654 N THR B 75 2.586 2.262 1.641 1.00 0.00 N ATOM 2655 CA THR B 75 3.322 1.539 2.671 1.00 0.00 C ATOM 2656 C THR B 75 2.804 1.930 4.062 1.00 0.00 C ATOM 2657 O THR B 75 2.636 1.072 4.923 1.00 0.00 O ATOM 2658 CB THR B 75 4.833 1.789 2.519 1.00 0.00 C ATOM 2659 OG1 THR B 75 5.201 1.824 1.151 1.00 0.00 O ATOM 2660 CG2 THR B 75 5.637 0.684 3.209 1.00 0.00 C ATOM 0 H THR B 75 3.161 2.862 1.049 1.00 0.00 H new ATOM 0 HA THR B 75 3.158 0.468 2.553 1.00 0.00 H new ATOM 0 HB THR B 75 5.053 2.750 2.984 1.00 0.00 H new ATOM 0 HG1 THR B 75 4.913 2.674 0.756 1.00 0.00 H new ATOM 0 HG21 THR B 75 6.702 0.880 3.089 1.00 0.00 H new ATOM 0 HG22 THR B 75 5.389 0.662 4.270 1.00 0.00 H new ATOM 0 HG23 THR B 75 5.393 -0.278 2.759 1.00 0.00 H new ATOM 2668 N PHE B 76 2.500 3.215 4.261 1.00 0.00 N ATOM 2669 CA PHE B 76 1.826 3.733 5.444 1.00 0.00 C ATOM 2670 C PHE B 76 0.504 2.998 5.678 1.00 0.00 C ATOM 2671 O PHE B 76 0.225 2.614 6.812 1.00 0.00 O ATOM 2672 CB PHE B 76 1.619 5.249 5.313 1.00 0.00 C ATOM 2673 CG PHE B 76 0.647 5.856 6.305 1.00 0.00 C ATOM 2674 CD1 PHE B 76 1.095 6.281 7.568 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -0.713 5.980 5.964 1.00 0.00 C ATOM 2676 CE1 PHE B 76 0.187 6.834 8.486 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -1.625 6.516 6.891 1.00 0.00 C ATOM 2678 CZ PHE B 76 -1.175 6.938 8.153 1.00 0.00 C ATOM 0 H PHE B 76 2.725 3.941 3.581 1.00 0.00 H new ATOM 0 HA PHE B 76 2.454 3.556 6.317 1.00 0.00 H new ATOM 0 HB2 PHE B 76 2.584 5.742 5.426 1.00 0.00 H new ATOM 0 HB3 PHE B 76 1.267 5.466 4.305 1.00 0.00 H new ATOM 0 HD1 PHE B 76 2.137 6.182 7.832 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -1.056 5.663 4.990 1.00 0.00 H new ATOM 0 HE1 PHE B 76 0.535 7.179 9.448 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -2.670 6.603 6.633 1.00 0.00 H new ATOM 0 HZ PHE B 76 -1.876 7.343 8.868 1.00 0.00 H new ATOM 2688 N LEU B 77 -0.298 2.772 4.629 1.00 0.00 N ATOM 2689 CA LEU B 77 -1.535 2.008 4.756 1.00 0.00 C ATOM 2690 C LEU B 77 -1.192 0.654 5.368 1.00 0.00 C ATOM 2691 O LEU B 77 -1.785 0.254 6.365 1.00 0.00 O ATOM 2692 CB LEU B 77 -2.218 1.854 3.386 1.00 0.00 C ATOM 2693 CG LEU B 77 -3.726 1.554 3.437 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -4.200 1.313 2.003 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -4.098 0.331 4.283 1.00 0.00 C ATOM 0 H LEU B 77 -0.108 3.109 3.685 1.00 0.00 H new ATOM 0 HA LEU B 77 -2.241 2.529 5.403 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -2.065 2.771 2.816 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -1.722 1.052 2.839 1.00 0.00 H new ATOM 0 HG LEU B 77 -4.208 2.410 3.909 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -5.268 1.097 2.004 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -4.011 2.203 1.403 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -3.659 0.467 1.578 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -5.179 0.191 4.265 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -3.611 -0.555 3.876 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -3.769 0.486 5.311 1.00 0.00 H new ATOM 2707 N GLY B 78 -0.195 -0.027 4.795 1.00 0.00 N ATOM 2708 CA GLY B 78 0.301 -1.287 5.333 1.00 0.00 C ATOM 2709 C GLY B 78 0.659 -1.177 6.816 1.00 0.00 C ATOM 2710 O GLY B 78 0.106 -1.900 7.644 1.00 0.00 O ATOM 0 H GLY B 78 0.285 0.282 3.950 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -0.455 -2.061 5.199 1.00 0.00 H new ATOM 0 HA3 GLY B 78 1.180 -1.600 4.770 1.00 0.00 H new ATOM 2714 N ALA B 79 1.577 -0.269 7.150 1.00 0.00 N ATOM 2715 CA ALA B 79 2.078 -0.069 8.504 1.00 0.00 C ATOM 2716 C ALA B 79 0.942 0.193 9.496 1.00 0.00 C ATOM 2717 O ALA B 79 0.941 -0.355 10.595 1.00 0.00 O ATOM 2718 CB ALA B 79 3.085 1.083 8.510 1.00 0.00 C ATOM 0 H ALA B 79 2.001 0.361 6.468 1.00 0.00 H new ATOM 0 HA ALA B 79 2.575 -0.984 8.826 1.00 0.00 H new ATOM 0 HB1 ALA B 79 3.460 1.233 9.522 1.00 0.00 H new ATOM 0 HB2 ALA B 79 3.916 0.843 7.847 1.00 0.00 H new ATOM 0 HB3 ALA B 79 2.597 1.995 8.165 1.00 0.00 H new ATOM 2724 N LEU B 80 -0.018 1.038 9.116 1.00 0.00 N ATOM 2725 CA LEU B 80 -1.196 1.321 9.921 1.00 0.00 C ATOM 2726 C LEU B 80 -1.997 0.026 10.076 1.00 0.00 C ATOM 2727 O LEU B 80 -2.167 -0.483 11.181 1.00 0.00 O ATOM 2728 CB LEU B 80 -1.996 2.453 9.250 1.00 0.00 C ATOM 2729 CG LEU B 80 -3.070 3.118 10.130 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -3.668 4.299 9.356 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -4.218 2.182 10.524 1.00 0.00 C ATOM 0 H LEU B 80 0.005 1.547 8.232 1.00 0.00 H new ATOM 0 HA LEU B 80 -0.934 1.665 10.921 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -1.297 3.221 8.918 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -2.478 2.054 8.358 1.00 0.00 H new ATOM 0 HG LEU B 80 -2.574 3.424 11.051 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -4.432 4.783 9.964 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -2.881 5.017 9.122 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -4.116 3.938 8.430 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -4.933 2.724 11.143 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -4.717 1.820 9.625 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -3.821 1.336 11.085 1.00 0.00 H new ATOM 2743 N ALA B 81 -2.476 -0.522 8.958 1.00 0.00 N ATOM 2744 CA ALA B 81 -3.326 -1.702 8.921 1.00 0.00 C ATOM 2745 C ALA B 81 -2.756 -2.860 9.741 1.00 0.00 C ATOM 2746 O ALA B 81 -3.510 -3.569 10.406 1.00 0.00 O ATOM 2747 CB ALA B 81 -3.543 -2.121 7.469 1.00 0.00 C ATOM 0 H ALA B 81 -2.275 -0.144 8.032 1.00 0.00 H new ATOM 0 HA ALA B 81 -4.281 -1.443 9.377 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -4.180 -3.005 7.437 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -4.023 -1.308 6.924 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -2.582 -2.349 7.009 1.00 0.00 H new ATOM 2753 N MET B 82 -1.432 -3.041 9.707 1.00 0.00 N ATOM 2754 CA MET B 82 -0.714 -4.059 10.461 1.00 0.00 C ATOM 2755 C MET B 82 -1.168 -4.153 11.925 1.00 0.00 C ATOM 2756 O MET B 82 -1.159 -5.248 12.484 1.00 0.00 O ATOM 2757 CB MET B 82 0.793 -3.791 10.358 1.00 0.00 C ATOM 2758 CG MET B 82 1.635 -4.919 10.967 1.00 0.00 C ATOM 2759 SD MET B 82 3.419 -4.796 10.674 1.00 0.00 S ATOM 2760 CE MET B 82 3.792 -3.224 11.481 1.00 0.00 C ATOM 0 H MET B 82 -0.817 -2.463 9.135 1.00 0.00 H new ATOM 0 HA MET B 82 -0.945 -5.029 10.021 1.00 0.00 H new ATOM 0 HB2 MET B 82 1.065 -3.665 9.310 1.00 0.00 H new ATOM 0 HB3 MET B 82 1.027 -2.854 10.863 1.00 0.00 H new ATOM 0 HG2 MET B 82 1.460 -4.941 12.043 1.00 0.00 H new ATOM 0 HG3 MET B 82 1.282 -5.870 10.568 1.00 0.00 H new ATOM 0 HE1 MET B 82 4.871 -3.069 11.495 1.00 0.00 H new ATOM 0 HE2 MET B 82 3.316 -2.411 10.932 1.00 0.00 H new ATOM 0 HE3 MET B 82 3.415 -3.241 12.504 1.00 0.00 H new ATOM 2770 N ILE B 83 -1.561 -3.037 12.558 1.00 0.00 N ATOM 2771 CA ILE B 83 -2.001 -3.081 13.951 1.00 0.00 C ATOM 2772 C ILE B 83 -3.207 -4.009 14.136 1.00 0.00 C ATOM 2773 O ILE B 83 -3.357 -4.613 15.198 1.00 0.00 O ATOM 2774 CB ILE B 83 -2.259 -1.677 14.530 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -3.572 -1.062 14.005 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -1.022 -0.784 14.343 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -3.718 0.425 14.335 1.00 0.00 C ATOM 0 H ILE B 83 -1.582 -2.110 12.132 1.00 0.00 H new ATOM 0 HA ILE B 83 -1.178 -3.505 14.526 1.00 0.00 H new ATOM 0 HB ILE B 83 -2.414 -1.765 15.605 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -3.620 -1.194 12.924 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -4.415 -1.606 14.430 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -1.221 0.204 14.757 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -0.171 -1.229 14.858 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -0.796 -0.693 13.281 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -4.663 0.795 13.937 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -3.701 0.561 15.416 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -2.894 0.980 13.887 1.00 0.00 H new ATOM 2789 N TYR B 84 -4.063 -4.152 13.117 1.00 0.00 N ATOM 2790 CA TYR B 84 -5.240 -5.008 13.178 1.00 0.00 C ATOM 2791 C TYR B 84 -4.839 -6.473 12.979 1.00 0.00 C ATOM 2792 O TYR B 84 -5.315 -7.154 12.068 1.00 0.00 O ATOM 2793 CB TYR B 84 -6.285 -4.534 12.158 1.00 0.00 C ATOM 2794 CG TYR B 84 -6.600 -3.051 12.230 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -7.053 -2.480 13.434 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -6.386 -2.232 11.108 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -7.245 -1.090 13.525 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -6.557 -0.840 11.206 1.00 0.00 C ATOM 2799 CZ TYR B 84 -6.985 -0.270 12.416 1.00 0.00 C ATOM 2800 OH TYR B 84 -7.153 1.079 12.518 1.00 0.00 O ATOM 0 H TYR B 84 -3.952 -3.671 12.224 1.00 0.00 H new ATOM 0 HA TYR B 84 -5.699 -4.937 14.164 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -5.930 -4.770 11.155 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -7.206 -5.097 12.310 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -7.253 -3.110 14.288 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -6.089 -2.673 10.168 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -7.593 -0.653 14.449 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -6.359 -0.210 10.352 1.00 0.00 H new ATOM 0 HH TYR B 84 -6.930 1.502 11.663 1.00 0.00 H new ATOM 2810 N ASN B 85 -3.971 -6.973 13.863 1.00 0.00 N ATOM 2811 CA ASN B 85 -3.563 -8.367 13.864 1.00 0.00 C ATOM 2812 C ASN B 85 -4.795 -9.251 14.022 1.00 0.00 C ATOM 2813 O ASN B 85 -4.983 -10.191 13.255 1.00 0.00 O ATOM 2814 CB ASN B 85 -2.550 -8.637 14.979 1.00 0.00 C ATOM 2815 CG ASN B 85 -2.140 -10.106 14.966 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -2.619 -10.900 15.768 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -1.257 -10.484 14.047 1.00 0.00 N ATOM 0 H ASN B 85 -3.535 -6.415 14.597 1.00 0.00 H new ATOM 0 HA ASN B 85 -3.076 -8.599 12.917 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -1.672 -8.005 14.845 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -2.984 -8.380 15.946 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -0.960 -11.458 13.995 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -0.876 -9.800 13.393 1.00 0.00 H new ATOM 2824 N GLU B 86 -5.667 -8.901 14.971 1.00 0.00 N ATOM 2825 CA GLU B 86 -6.948 -9.552 15.218 1.00 0.00 C ATOM 2826 C GLU B 86 -7.969 -9.139 14.146 1.00 0.00 C ATOM 2827 O GLU B 86 -9.049 -8.645 14.457 1.00 0.00 O ATOM 2828 CB GLU B 86 -7.444 -9.204 16.633 1.00 0.00 C ATOM 2829 CG GLU B 86 -6.449 -9.569 17.751 1.00 0.00 C ATOM 2830 CD GLU B 86 -5.307 -8.570 17.959 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -5.321 -7.512 17.289 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -4.431 -8.888 18.791 1.00 0.00 O ATOM 0 H GLU B 86 -5.490 -8.126 15.611 1.00 0.00 H new ATOM 0 HA GLU B 86 -6.824 -10.633 15.158 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -7.654 -8.135 16.681 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -8.386 -9.722 16.815 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -6.999 -9.668 18.687 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -6.020 -10.546 17.529 1.00 0.00 H new ATOM 2839 N ALA B 87 -7.597 -9.340 12.883 1.00 0.00 N ATOM 2840 CA ALA B 87 -8.393 -9.132 11.685 1.00 0.00 C ATOM 2841 C ALA B 87 -7.589 -9.723 10.532 1.00 0.00 C ATOM 2842 O ALA B 87 -8.067 -10.610 9.833 1.00 0.00 O ATOM 2843 CB ALA B 87 -8.695 -7.648 11.449 1.00 0.00 C ATOM 0 H ALA B 87 -6.661 -9.678 12.659 1.00 0.00 H new ATOM 0 HA ALA B 87 -9.365 -9.616 11.780 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -9.292 -7.538 10.544 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -9.249 -7.250 12.299 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -7.760 -7.100 11.336 1.00 0.00 H new ATOM 2849 N LEU B 88 -6.342 -9.265 10.372 1.00 0.00 N ATOM 2850 CA LEU B 88 -5.399 -9.843 9.422 1.00 0.00 C ATOM 2851 C LEU B 88 -5.230 -11.339 9.697 1.00 0.00 C ATOM 2852 O LEU B 88 -5.469 -12.167 8.821 1.00 0.00 O ATOM 2853 CB LEU B 88 -4.055 -9.107 9.494 1.00 0.00 C ATOM 2854 CG LEU B 88 -4.111 -7.689 8.898 1.00 0.00 C ATOM 2855 CD1 LEU B 88 -2.861 -6.911 9.315 1.00 0.00 C ATOM 2856 CD2 LEU B 88 -4.180 -7.727 7.364 1.00 0.00 C ATOM 0 H LEU B 88 -5.962 -8.480 10.902 1.00 0.00 H new ATOM 0 HA LEU B 88 -5.790 -9.726 8.411 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -3.737 -9.045 10.535 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -3.300 -9.688 8.964 1.00 0.00 H new ATOM 0 HG LEU B 88 -5.010 -7.202 9.275 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -2.900 -5.907 8.893 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -2.818 -6.847 10.402 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -1.973 -7.425 8.947 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -4.218 -6.709 6.976 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -3.297 -8.231 6.972 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -5.074 -8.268 7.053 1.00 0.00 H new