USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 784 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 113 SER OG : rot -170:sc= 0 USER MOD Set 2.1: A 107 TYR OH : rot 84:sc= 1.05 USER MOD Set 2.2: A 108 GLN :FLIP amide:sc=-0.00621 F(o=-0.0013,f=1) USER MOD Single : A 92 GLN :FLIP amide:sc= -0.491 F(o=-1,f=-0.49) USER MOD Single : A 94 LYS NZ :NH3+ 167:sc= -0.0111 (180deg=-0.202) USER MOD Single : A 97 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.082) USER MOD Single : A 102 THR OG1 : rot -160:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -162:sc=-0.00211 (180deg=-0.431) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 HIS : no HD1:sc= -0.714 X(o=-0.71,f=-0.76) USER MOD Single : A 138 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 MET CE :methyl -148:sc= 0 (180deg=-0.256) USER MOD Single : A 146 ASN : amide:sc= 0.451 X(o=0.45,f=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= -0.326 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 MET CE :methyl -172:sc= -0.0176 (180deg=-0.167) USER MOD Single : A 172 MET CE :methyl 149:sc= -0.354 (180deg=-3.79!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 GLN : amide:sc= -0.191 X(o=-0.19,f=-0.19) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 90 -4.626 16.951 8.546 1.00 0.00 N ATOM 2 CA VAL A 90 -4.510 16.706 10.004 1.00 0.00 C ATOM 3 C VAL A 90 -3.910 15.377 10.186 1.00 0.00 C ATOM 4 O VAL A 90 -3.488 14.941 11.253 1.00 0.00 O ATOM 5 CB VAL A 90 -5.855 16.894 10.706 1.00 0.00 C ATOM 6 CG1 VAL A 90 -6.792 17.643 9.740 1.00 0.00 C ATOM 7 CG2 VAL A 90 -6.532 15.574 11.143 1.00 0.00 C ATOM 0 HA VAL A 90 -3.857 17.438 10.479 1.00 0.00 H new ATOM 0 HB VAL A 90 -5.665 17.453 11.622 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.762 17.791 10.215 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -6.358 18.611 9.490 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -6.920 17.057 8.830 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -7.480 15.796 11.633 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -6.713 14.951 10.267 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -5.881 15.044 11.838 1.00 0.00 H new ATOM 16 N ILE A 91 -3.920 14.748 9.031 1.00 0.00 N ATOM 17 CA ILE A 91 -3.438 13.435 8.722 1.00 0.00 C ATOM 18 C ILE A 91 -2.010 13.533 8.285 1.00 0.00 C ATOM 19 O ILE A 91 -1.673 14.356 7.436 1.00 0.00 O ATOM 20 CB ILE A 91 -4.314 12.812 7.652 1.00 0.00 C ATOM 21 CG1 ILE A 91 -5.769 12.681 8.159 1.00 0.00 C ATOM 22 CG2 ILE A 91 -3.767 11.445 7.234 1.00 0.00 C ATOM 23 CD1 ILE A 91 -5.879 11.915 9.481 1.00 0.00 C ATOM 0 H ILE A 91 -4.309 15.199 8.203 1.00 0.00 H new ATOM 0 HA ILE A 91 -3.483 12.792 9.601 1.00 0.00 H new ATOM 0 HB ILE A 91 -4.307 13.464 6.778 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -6.194 13.677 8.287 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.367 12.174 7.402 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -4.410 11.015 6.466 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -2.758 11.562 6.839 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -3.743 10.783 8.099 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -6.925 11.858 9.783 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -5.483 10.908 9.352 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.307 12.434 10.251 1.00 0.00 H new ATOM 35 N GLN A 92 -1.136 12.680 8.878 1.00 0.00 N ATOM 36 CA GLN A 92 0.269 12.707 8.609 1.00 0.00 C ATOM 37 C GLN A 92 0.530 11.797 7.459 1.00 0.00 C ATOM 38 O GLN A 92 -0.293 10.937 7.174 1.00 0.00 O ATOM 39 CB GLN A 92 1.069 12.093 9.759 1.00 0.00 C ATOM 40 CG GLN A 92 0.913 12.760 11.142 1.00 0.00 C ATOM 41 CD GLN A 92 -0.504 12.810 11.732 1.00 0.00 C ATOM 42 OE1 GLN A 92 -0.899 14.043 12.163 1.00 0.00 O flip ATOM 43 NE2 GLN A 92 -1.225 11.812 11.808 1.00 0.00 N flip ATOM 0 H GLN A 92 -1.415 11.966 9.551 1.00 0.00 H new ATOM 0 HA GLN A 92 0.555 13.745 8.440 1.00 0.00 H new ATOM 0 HB2 GLN A 92 0.783 11.045 9.852 1.00 0.00 H new ATOM 0 HB3 GLN A 92 2.125 12.113 9.488 1.00 0.00 H new ATOM 0 HG2 GLN A 92 1.556 12.233 11.847 1.00 0.00 H new ATOM 0 HG3 GLN A 92 1.287 13.781 11.071 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -0.885 10.911 11.472 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -2.161 11.888 12.207 1.00 0.00 H new ATOM 52 N VAL A 93 1.704 11.924 6.803 1.00 0.00 N ATOM 53 CA VAL A 93 2.187 10.848 5.984 1.00 0.00 C ATOM 54 C VAL A 93 3.139 10.085 6.819 1.00 0.00 C ATOM 55 O VAL A 93 4.211 10.582 7.162 1.00 0.00 O ATOM 56 CB VAL A 93 2.930 11.217 4.721 1.00 0.00 C ATOM 57 CG1 VAL A 93 3.530 9.951 4.098 1.00 0.00 C ATOM 58 CG2 VAL A 93 1.904 11.644 3.687 1.00 0.00 C ATOM 0 H VAL A 93 2.304 12.748 6.837 1.00 0.00 H new ATOM 0 HA VAL A 93 1.296 10.316 5.650 1.00 0.00 H new ATOM 0 HB VAL A 93 3.676 11.974 4.963 1.00 0.00 H new ATOM 0 HG11 VAL A 93 4.067 10.213 3.186 1.00 0.00 H new ATOM 0 HG12 VAL A 93 4.219 9.489 4.805 1.00 0.00 H new ATOM 0 HG13 VAL A 93 2.731 9.249 3.859 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.412 11.917 2.762 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.217 10.820 3.494 1.00 0.00 H new ATOM 0 HG23 VAL A 93 1.346 12.502 4.061 1.00 0.00 H new ATOM 68 N LYS A 94 2.779 8.820 7.098 1.00 0.00 N ATOM 69 CA LYS A 94 3.800 7.832 7.361 1.00 0.00 C ATOM 70 C LYS A 94 3.850 6.939 6.175 1.00 0.00 C ATOM 71 O LYS A 94 3.062 7.104 5.254 1.00 0.00 O ATOM 72 CB LYS A 94 3.537 6.996 8.601 1.00 0.00 C ATOM 73 CG LYS A 94 3.045 7.861 9.767 1.00 0.00 C ATOM 74 CD LYS A 94 4.122 8.764 10.385 1.00 0.00 C ATOM 75 CE LYS A 94 3.616 9.559 11.593 1.00 0.00 C ATOM 76 NZ LYS A 94 3.223 8.652 12.695 1.00 0.00 N ATOM 0 H LYS A 94 1.818 8.480 7.143 1.00 0.00 H new ATOM 0 HA LYS A 94 4.740 8.352 7.543 1.00 0.00 H new ATOM 0 HB2 LYS A 94 2.794 6.231 8.375 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.450 6.477 8.892 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.221 8.484 9.419 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.645 7.209 10.544 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.971 8.152 10.690 1.00 0.00 H new ATOM 0 HD3 LYS A 94 4.485 9.458 9.627 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.394 10.240 11.937 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.764 10.172 11.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.095 9.202 13.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.331 8.176 12.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.967 7.940 12.840 1.00 0.00 H new ATOM 90 N GLU A 95 4.799 5.990 6.151 1.00 0.00 N ATOM 91 CA GLU A 95 5.006 5.180 4.987 1.00 0.00 C ATOM 92 C GLU A 95 5.162 3.746 5.398 1.00 0.00 C ATOM 93 O GLU A 95 5.584 3.454 6.518 1.00 0.00 O ATOM 94 CB GLU A 95 6.306 5.612 4.311 1.00 0.00 C ATOM 95 CG GLU A 95 6.489 5.193 2.847 1.00 0.00 C ATOM 96 CD GLU A 95 7.818 5.739 2.343 1.00 0.00 C ATOM 97 OE1 GLU A 95 7.986 6.989 2.337 1.00 0.00 O ATOM 98 OE2 GLU A 95 8.682 4.910 1.952 1.00 0.00 O ATOM 0 H GLU A 95 5.422 5.781 6.931 1.00 0.00 H new ATOM 0 HA GLU A 95 4.157 5.293 4.313 1.00 0.00 H new ATOM 0 HB2 GLU A 95 6.374 6.698 4.366 1.00 0.00 H new ATOM 0 HB3 GLU A 95 7.140 5.211 4.887 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.470 4.107 2.760 1.00 0.00 H new ATOM 0 HG3 GLU A 95 5.669 5.576 2.240 1.00 0.00 H new ATOM 105 N ILE A 96 4.854 2.819 4.467 1.00 0.00 N ATOM 106 CA ILE A 96 5.240 1.440 4.550 1.00 0.00 C ATOM 107 C ILE A 96 5.741 1.157 3.164 1.00 0.00 C ATOM 108 O ILE A 96 5.421 1.912 2.248 1.00 0.00 O ATOM 109 CB ILE A 96 4.070 0.537 4.927 1.00 0.00 C ATOM 110 CG1 ILE A 96 4.490 -0.620 5.858 1.00 0.00 C ATOM 111 CG2 ILE A 96 3.313 0.033 3.694 1.00 0.00 C ATOM 112 CD1 ILE A 96 4.853 -0.165 7.274 1.00 0.00 C ATOM 0 H ILE A 96 4.318 3.038 3.627 1.00 0.00 H new ATOM 0 HA ILE A 96 5.982 1.249 5.326 1.00 0.00 H new ATOM 0 HB ILE A 96 3.377 1.156 5.497 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.677 -1.343 5.915 1.00 0.00 H new ATOM 0 HG13 ILE A 96 5.345 -1.136 5.420 1.00 0.00 H new ATOM 0 HG21 ILE A 96 2.488 -0.606 4.009 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.920 0.883 3.136 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.991 -0.537 3.058 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.138 -1.030 7.872 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.687 0.535 7.229 1.00 0.00 H new ATOM 0 HD13 ILE A 96 3.993 0.324 7.731 1.00 0.00 H new ATOM 124 N LYS A 97 6.509 0.063 2.960 1.00 0.00 N ATOM 125 CA LYS A 97 6.668 -0.461 1.625 1.00 0.00 C ATOM 126 C LYS A 97 5.999 -1.786 1.537 1.00 0.00 C ATOM 127 O LYS A 97 5.769 -2.426 2.559 1.00 0.00 O ATOM 128 CB LYS A 97 8.101 -0.652 1.124 1.00 0.00 C ATOM 129 CG LYS A 97 8.896 0.658 1.094 1.00 0.00 C ATOM 130 CD LYS A 97 10.230 0.542 0.350 1.00 0.00 C ATOM 131 CE LYS A 97 10.960 1.884 0.253 1.00 0.00 C ATOM 132 NZ LYS A 97 12.232 1.727 -0.483 1.00 0.00 N ATOM 0 H LYS A 97 7.006 -0.446 3.691 1.00 0.00 H new ATOM 0 HA LYS A 97 6.225 0.307 0.991 1.00 0.00 H new ATOM 0 HB2 LYS A 97 8.613 -1.369 1.766 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.077 -1.081 0.122 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.291 1.431 0.621 1.00 0.00 H new ATOM 0 HG3 LYS A 97 9.086 0.983 2.117 1.00 0.00 H new ATOM 0 HD2 LYS A 97 10.867 -0.179 0.862 1.00 0.00 H new ATOM 0 HD3 LYS A 97 10.051 0.155 -0.653 1.00 0.00 H new ATOM 0 HE2 LYS A 97 10.327 2.613 -0.253 1.00 0.00 H new ATOM 0 HE3 LYS A 97 11.156 2.271 1.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.778 2.610 -0.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 12.782 0.951 -0.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.032 1.510 -1.480 1.00 0.00 H new ATOM 146 N PHE A 98 5.683 -2.228 0.298 1.00 0.00 N ATOM 147 CA PHE A 98 5.303 -3.583 0.065 1.00 0.00 C ATOM 148 C PHE A 98 6.141 -4.065 -1.049 1.00 0.00 C ATOM 149 O PHE A 98 6.558 -3.301 -1.918 1.00 0.00 O ATOM 150 CB PHE A 98 3.845 -3.804 -0.335 1.00 0.00 C ATOM 151 CG PHE A 98 3.030 -3.927 0.880 1.00 0.00 C ATOM 152 CD1 PHE A 98 3.288 -4.877 1.836 1.00 0.00 C ATOM 153 CD2 PHE A 98 1.926 -3.153 1.009 1.00 0.00 C ATOM 154 CE1 PHE A 98 2.547 -4.913 3.001 1.00 0.00 C ATOM 155 CE2 PHE A 98 1.163 -3.191 2.143 1.00 0.00 C ATOM 156 CZ PHE A 98 1.446 -4.094 3.145 1.00 0.00 C ATOM 0 H PHE A 98 5.693 -1.642 -0.537 1.00 0.00 H new ATOM 0 HA PHE A 98 5.435 -4.112 1.009 1.00 0.00 H new ATOM 0 HB2 PHE A 98 3.491 -2.972 -0.943 1.00 0.00 H new ATOM 0 HB3 PHE A 98 3.753 -4.704 -0.943 1.00 0.00 H new ATOM 0 HD1 PHE A 98 4.074 -5.600 1.677 1.00 0.00 H new ATOM 0 HD2 PHE A 98 1.643 -2.494 0.202 1.00 0.00 H new ATOM 0 HE1 PHE A 98 2.830 -5.583 3.800 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.333 -2.509 2.254 1.00 0.00 H new ATOM 0 HZ PHE A 98 0.820 -4.159 4.023 1.00 0.00 H new ATOM 166 N ARG A 99 6.420 -5.377 -1.002 1.00 0.00 N ATOM 167 CA ARG A 99 7.343 -5.990 -1.885 1.00 0.00 C ATOM 168 C ARG A 99 6.642 -6.518 -3.113 1.00 0.00 C ATOM 169 O ARG A 99 5.437 -6.777 -3.064 1.00 0.00 O ATOM 170 CB ARG A 99 8.067 -7.146 -1.198 1.00 0.00 C ATOM 171 CG ARG A 99 9.032 -6.758 -0.063 1.00 0.00 C ATOM 172 CD ARG A 99 8.545 -7.115 1.350 1.00 0.00 C ATOM 173 NE ARG A 99 7.598 -6.074 1.848 1.00 0.00 N ATOM 174 CZ ARG A 99 7.080 -6.159 3.110 1.00 0.00 C ATOM 175 NH1 ARG A 99 7.367 -7.231 3.900 1.00 0.00 N ATOM 176 NH2 ARG A 99 6.278 -5.166 3.591 1.00 0.00 N ATOM 0 H ARG A 99 5.993 -6.020 -0.335 1.00 0.00 H new ATOM 0 HA ARG A 99 8.067 -5.230 -2.178 1.00 0.00 H new ATOM 0 HB2 ARG A 99 7.319 -7.829 -0.795 1.00 0.00 H new ATOM 0 HB3 ARG A 99 8.628 -7.697 -1.953 1.00 0.00 H new ATOM 0 HG2 ARG A 99 9.990 -7.249 -0.236 1.00 0.00 H new ATOM 0 HG3 ARG A 99 9.211 -5.684 -0.109 1.00 0.00 H new ATOM 0 HD2 ARG A 99 8.054 -8.088 1.338 1.00 0.00 H new ATOM 0 HD3 ARG A 99 9.396 -7.196 2.026 1.00 0.00 H new ATOM 0 HE ARG A 99 7.336 -5.295 1.243 1.00 0.00 H new ATOM 0 HH11 ARG A 99 7.971 -7.975 3.550 1.00 0.00 H new ATOM 0 HH12 ARG A 99 6.978 -7.290 4.841 1.00 0.00 H new ATOM 0 HH21 ARG A 99 6.063 -4.357 3.008 1.00 0.00 H new ATOM 0 HH22 ARG A 99 5.893 -5.233 4.533 1.00 0.00 H new ATOM 190 N PRO A 100 7.370 -6.704 -4.209 1.00 0.00 N ATOM 191 CA PRO A 100 6.940 -7.410 -5.388 1.00 0.00 C ATOM 192 C PRO A 100 6.780 -8.856 -5.038 1.00 0.00 C ATOM 193 O PRO A 100 7.757 -9.449 -4.581 1.00 0.00 O ATOM 194 CB PRO A 100 8.105 -7.227 -6.374 1.00 0.00 C ATOM 195 CG PRO A 100 9.303 -6.818 -5.530 1.00 0.00 C ATOM 196 CD PRO A 100 8.621 -6.013 -4.443 1.00 0.00 C ATOM 0 HA PRO A 100 5.994 -7.055 -5.798 1.00 0.00 H new ATOM 0 HB2 PRO A 100 8.306 -8.150 -6.917 1.00 0.00 H new ATOM 0 HB3 PRO A 100 7.872 -6.465 -7.117 1.00 0.00 H new ATOM 0 HG2 PRO A 100 9.841 -7.678 -5.132 1.00 0.00 H new ATOM 0 HG3 PRO A 100 10.023 -6.225 -6.094 1.00 0.00 H new ATOM 0 HD2 PRO A 100 9.228 -5.974 -3.538 1.00 0.00 H new ATOM 0 HD3 PRO A 100 8.452 -4.983 -4.758 1.00 0.00 H new ATOM 204 N GLY A 101 5.554 -9.386 -5.309 1.00 0.00 N ATOM 205 CA GLY A 101 5.020 -10.710 -5.049 1.00 0.00 C ATOM 206 C GLY A 101 5.639 -11.427 -3.914 1.00 0.00 C ATOM 207 O GLY A 101 6.707 -12.033 -4.000 1.00 0.00 O ATOM 0 H GLY A 101 4.851 -8.808 -5.769 1.00 0.00 H new ATOM 0 HA2 GLY A 101 3.950 -10.622 -4.862 1.00 0.00 H new ATOM 0 HA3 GLY A 101 5.138 -11.315 -5.948 1.00 0.00 H new ATOM 211 N THR A 102 4.920 -11.329 -2.802 1.00 0.00 N ATOM 212 CA THR A 102 5.379 -11.645 -1.494 1.00 0.00 C ATOM 213 C THR A 102 4.116 -11.752 -0.746 1.00 0.00 C ATOM 214 O THR A 102 3.366 -10.784 -0.649 1.00 0.00 O ATOM 215 CB THR A 102 6.160 -10.548 -0.814 1.00 0.00 C ATOM 216 OG1 THR A 102 7.397 -10.334 -1.477 1.00 0.00 O ATOM 217 CG2 THR A 102 6.469 -10.946 0.636 1.00 0.00 C ATOM 0 H THR A 102 3.952 -11.008 -2.811 1.00 0.00 H new ATOM 0 HA THR A 102 6.036 -12.514 -1.533 1.00 0.00 H new ATOM 0 HB THR A 102 5.557 -9.640 -0.843 1.00 0.00 H new ATOM 0 HG1 THR A 102 8.016 -9.872 -0.874 1.00 0.00 H new ATOM 0 HG21 THR A 102 7.033 -10.149 1.120 1.00 0.00 H new ATOM 0 HG22 THR A 102 5.536 -11.109 1.175 1.00 0.00 H new ATOM 0 HG23 THR A 102 7.058 -11.863 0.644 1.00 0.00 H new ATOM 225 N ASP A 103 3.878 -12.946 -0.199 1.00 0.00 N ATOM 226 CA ASP A 103 2.830 -13.193 0.729 1.00 0.00 C ATOM 227 C ASP A 103 3.452 -13.621 2.026 1.00 0.00 C ATOM 228 O ASP A 103 4.388 -12.974 2.496 1.00 0.00 O ATOM 229 CB ASP A 103 1.906 -14.215 0.085 1.00 0.00 C ATOM 230 CG ASP A 103 0.465 -14.191 0.583 1.00 0.00 C ATOM 231 OD1 ASP A 103 -0.145 -13.091 0.608 1.00 0.00 O ATOM 232 OD2 ASP A 103 -0.053 -15.288 0.928 1.00 0.00 O ATOM 0 H ASP A 103 4.436 -13.773 -0.410 1.00 0.00 H new ATOM 0 HA ASP A 103 2.223 -12.319 0.966 1.00 0.00 H new ATOM 0 HB2 ASP A 103 1.904 -14.051 -0.993 1.00 0.00 H new ATOM 0 HB3 ASP A 103 2.316 -15.210 0.255 1.00 0.00 H new ATOM 237 N GLU A 104 2.975 -14.737 2.618 1.00 0.00 N ATOM 238 CA GLU A 104 1.894 -14.691 3.564 1.00 0.00 C ATOM 239 C GLU A 104 2.290 -13.800 4.686 1.00 0.00 C ATOM 240 O GLU A 104 1.910 -12.631 4.705 1.00 0.00 O ATOM 241 CB GLU A 104 1.442 -16.079 4.061 1.00 0.00 C ATOM 242 CG GLU A 104 0.156 -16.054 4.900 1.00 0.00 C ATOM 243 CD GLU A 104 -0.221 -17.492 5.231 1.00 0.00 C ATOM 244 OE1 GLU A 104 -0.495 -18.269 4.278 1.00 0.00 O ATOM 245 OE2 GLU A 104 -0.246 -17.829 6.444 1.00 0.00 O ATOM 0 H GLU A 104 3.339 -15.673 2.441 1.00 0.00 H new ATOM 0 HA GLU A 104 1.017 -14.289 3.057 1.00 0.00 H new ATOM 0 HB2 GLU A 104 1.289 -16.730 3.200 1.00 0.00 H new ATOM 0 HB3 GLU A 104 2.243 -16.519 4.655 1.00 0.00 H new ATOM 0 HG2 GLU A 104 0.309 -15.481 5.814 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -0.648 -15.567 4.349 1.00 0.00 H new ATOM 252 N GLY A 105 3.076 -14.323 5.649 1.00 0.00 N ATOM 253 CA GLY A 105 3.415 -13.552 6.805 1.00 0.00 C ATOM 254 C GLY A 105 4.771 -12.959 6.724 1.00 0.00 C ATOM 255 O GLY A 105 5.513 -12.924 7.703 1.00 0.00 O ATOM 0 H GLY A 105 3.470 -15.264 5.627 1.00 0.00 H new ATOM 0 HA2 GLY A 105 2.682 -12.755 6.932 1.00 0.00 H new ATOM 0 HA3 GLY A 105 3.353 -14.186 7.690 1.00 0.00 H new ATOM 259 N ASP A 106 5.084 -12.424 5.544 1.00 0.00 N ATOM 260 CA ASP A 106 5.993 -11.338 5.409 1.00 0.00 C ATOM 261 C ASP A 106 5.167 -10.125 5.147 1.00 0.00 C ATOM 262 O ASP A 106 5.444 -9.032 5.641 1.00 0.00 O ATOM 263 CB ASP A 106 6.909 -11.580 4.223 1.00 0.00 C ATOM 264 CG ASP A 106 8.107 -10.645 4.263 1.00 0.00 C ATOM 265 OD1 ASP A 106 8.755 -10.553 5.341 1.00 0.00 O ATOM 266 OD2 ASP A 106 8.410 -10.025 3.211 1.00 0.00 O ATOM 0 H ASP A 106 4.698 -12.752 4.659 1.00 0.00 H new ATOM 0 HA ASP A 106 6.605 -11.225 6.304 1.00 0.00 H new ATOM 0 HB2 ASP A 106 7.250 -12.615 4.227 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.357 -11.430 3.295 1.00 0.00 H new ATOM 271 N TYR A 107 4.143 -10.342 4.300 1.00 0.00 N ATOM 272 CA TYR A 107 3.293 -9.333 3.729 1.00 0.00 C ATOM 273 C TYR A 107 2.352 -8.858 4.773 1.00 0.00 C ATOM 274 O TYR A 107 2.483 -7.722 5.206 1.00 0.00 O ATOM 275 CB TYR A 107 2.562 -9.957 2.505 1.00 0.00 C ATOM 276 CG TYR A 107 1.557 -9.160 1.727 1.00 0.00 C ATOM 277 CD1 TYR A 107 1.264 -7.837 1.990 1.00 0.00 C ATOM 278 CD2 TYR A 107 0.813 -9.821 0.760 1.00 0.00 C ATOM 279 CE1 TYR A 107 0.053 -7.321 1.607 1.00 0.00 C ATOM 280 CE2 TYR A 107 -0.288 -9.235 0.182 1.00 0.00 C ATOM 281 CZ TYR A 107 -0.714 -8.036 0.720 1.00 0.00 C ATOM 282 OH TYR A 107 -1.975 -7.541 0.445 1.00 0.00 O ATOM 0 H TYR A 107 3.891 -11.281 3.993 1.00 0.00 H new ATOM 0 HA TYR A 107 3.859 -8.469 3.382 1.00 0.00 H new ATOM 0 HB2 TYR A 107 3.330 -10.279 1.802 1.00 0.00 H new ATOM 0 HB3 TYR A 107 2.056 -10.856 2.857 1.00 0.00 H new ATOM 0 HD1 TYR A 107 1.985 -7.211 2.495 1.00 0.00 H new ATOM 0 HD2 TYR A 107 1.105 -10.815 0.456 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -0.290 -6.373 1.994 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -0.797 -9.691 -0.654 1.00 0.00 H new ATOM 0 HH TYR A 107 -1.912 -6.856 -0.253 1.00 0.00 H new ATOM 292 N GLN A 108 1.350 -9.671 5.149 1.00 0.00 N ATOM 293 CA GLN A 108 0.368 -9.415 6.147 1.00 0.00 C ATOM 294 C GLN A 108 0.780 -9.131 7.566 1.00 0.00 C ATOM 295 O GLN A 108 -0.025 -8.655 8.367 1.00 0.00 O ATOM 296 CB GLN A 108 -0.818 -10.380 6.086 1.00 0.00 C ATOM 297 CG GLN A 108 -0.966 -11.290 4.854 1.00 0.00 C ATOM 298 CD GLN A 108 -1.879 -10.595 3.842 1.00 0.00 C ATOM 299 OE1 GLN A 108 -1.509 -9.330 3.482 1.00 0.00 O flip ATOM 300 NE2 GLN A 108 -2.877 -11.167 3.390 1.00 0.00 N flip ATOM 0 H GLN A 108 1.220 -10.585 4.714 1.00 0.00 H new ATOM 0 HA GLN A 108 0.066 -8.419 5.823 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -0.769 -11.021 6.966 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -1.730 -9.789 6.172 1.00 0.00 H new ATOM 0 HG2 GLN A 108 0.010 -11.488 4.410 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -1.386 -12.253 5.143 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -3.105 -12.113 3.696 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -3.473 -10.693 2.711 1.00 0.00 H new ATOM 309 N VAL A 109 2.058 -9.384 7.882 1.00 0.00 N ATOM 310 CA VAL A 109 2.735 -8.840 9.050 1.00 0.00 C ATOM 311 C VAL A 109 2.817 -7.336 8.951 1.00 0.00 C ATOM 312 O VAL A 109 2.651 -6.611 9.928 1.00 0.00 O ATOM 313 CB VAL A 109 4.135 -9.411 9.203 1.00 0.00 C ATOM 314 CG1 VAL A 109 4.972 -8.668 10.264 1.00 0.00 C ATOM 315 CG2 VAL A 109 3.985 -10.888 9.589 1.00 0.00 C ATOM 0 H VAL A 109 2.656 -9.986 7.316 1.00 0.00 H new ATOM 0 HA VAL A 109 2.152 -9.122 9.927 1.00 0.00 H new ATOM 0 HB VAL A 109 4.670 -9.293 8.261 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.962 -9.120 10.329 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.070 -7.620 9.982 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.477 -8.738 11.233 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.972 -11.335 9.708 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.436 -10.965 10.527 1.00 0.00 H new ATOM 0 HG23 VAL A 109 3.440 -11.415 8.806 1.00 0.00 H new ATOM 325 N LYS A 110 3.125 -6.816 7.757 1.00 0.00 N ATOM 326 CA LYS A 110 3.165 -5.403 7.495 1.00 0.00 C ATOM 327 C LYS A 110 1.906 -4.818 6.977 1.00 0.00 C ATOM 328 O LYS A 110 1.808 -3.608 6.771 1.00 0.00 O ATOM 329 CB LYS A 110 4.299 -5.088 6.554 1.00 0.00 C ATOM 330 CG LYS A 110 5.647 -5.293 7.249 1.00 0.00 C ATOM 331 CD LYS A 110 5.791 -4.864 8.713 1.00 0.00 C ATOM 332 CE LYS A 110 7.208 -5.065 9.254 1.00 0.00 C ATOM 333 NZ LYS A 110 7.269 -4.693 10.684 1.00 0.00 N ATOM 0 H LYS A 110 3.354 -7.388 6.944 1.00 0.00 H new ATOM 0 HA LYS A 110 3.319 -4.937 8.468 1.00 0.00 H new ATOM 0 HB2 LYS A 110 4.237 -5.727 5.673 1.00 0.00 H new ATOM 0 HB3 LYS A 110 4.215 -4.058 6.207 1.00 0.00 H new ATOM 0 HG2 LYS A 110 5.892 -6.353 7.189 1.00 0.00 H new ATOM 0 HG3 LYS A 110 6.401 -4.758 6.672 1.00 0.00 H new ATOM 0 HD2 LYS A 110 5.517 -3.813 8.807 1.00 0.00 H new ATOM 0 HD3 LYS A 110 5.090 -5.433 9.324 1.00 0.00 H new ATOM 0 HE2 LYS A 110 7.508 -6.105 9.129 1.00 0.00 H new ATOM 0 HE3 LYS A 110 7.912 -4.459 8.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 8.236 -4.834 11.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 7.002 -3.694 10.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 6.611 -5.289 11.226 1.00 0.00 H new ATOM 347 N LEU A 111 0.894 -5.676 6.817 1.00 0.00 N ATOM 348 CA LEU A 111 -0.452 -5.237 6.695 1.00 0.00 C ATOM 349 C LEU A 111 -0.873 -4.904 8.082 1.00 0.00 C ATOM 350 O LEU A 111 -1.632 -3.960 8.270 1.00 0.00 O ATOM 351 CB LEU A 111 -1.345 -6.318 6.082 1.00 0.00 C ATOM 352 CG LEU A 111 -2.688 -5.839 5.530 1.00 0.00 C ATOM 353 CD1 LEU A 111 -3.061 -6.679 4.310 1.00 0.00 C ATOM 354 CD2 LEU A 111 -3.826 -5.900 6.547 1.00 0.00 C ATOM 0 H LEU A 111 1.010 -6.688 6.772 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.539 -4.381 6.026 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.795 -6.803 5.276 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.536 -7.078 6.840 1.00 0.00 H new ATOM 0 HG LEU A 111 -2.559 -4.790 5.265 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.018 -6.340 3.914 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -2.293 -6.570 3.545 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.139 -7.727 4.600 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.747 -5.545 6.084 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -3.961 -6.929 6.881 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.584 -5.270 7.403 1.00 0.00 H new ATOM 366 N ARG A 112 -0.368 -5.682 9.072 1.00 0.00 N ATOM 367 CA ARG A 112 -0.516 -5.429 10.477 1.00 0.00 C ATOM 368 C ARG A 112 0.106 -4.107 10.848 1.00 0.00 C ATOM 369 O ARG A 112 -0.527 -3.330 11.584 1.00 0.00 O ATOM 370 CB ARG A 112 0.081 -6.534 11.354 1.00 0.00 C ATOM 371 CG ARG A 112 -0.771 -6.946 12.552 1.00 0.00 C ATOM 372 CD ARG A 112 -0.068 -8.036 13.366 1.00 0.00 C ATOM 373 NE ARG A 112 0.973 -7.366 14.211 1.00 0.00 N ATOM 374 CZ ARG A 112 2.301 -7.688 14.166 1.00 0.00 C ATOM 375 NH1 ARG A 112 2.765 -8.664 13.338 1.00 0.00 N ATOM 376 NH2 ARG A 112 3.179 -7.009 14.966 1.00 0.00 N ATOM 0 H ARG A 112 0.169 -6.527 8.878 1.00 0.00 H new ATOM 0 HA ARG A 112 -1.589 -5.405 10.667 1.00 0.00 H new ATOM 0 HB2 ARG A 112 0.256 -7.413 10.734 1.00 0.00 H new ATOM 0 HB3 ARG A 112 1.053 -6.202 11.717 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.962 -6.079 13.184 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -1.739 -7.309 12.208 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -0.784 -8.570 13.991 1.00 0.00 H new ATOM 0 HD3 ARG A 112 0.390 -8.773 12.706 1.00 0.00 H new ATOM 0 HE ARG A 112 0.675 -6.632 14.853 1.00 0.00 H new ATOM 0 HH11 ARG A 112 2.118 -9.171 12.735 1.00 0.00 H new ATOM 0 HH12 ARG A 112 3.760 -8.888 13.321 1.00 0.00 H new ATOM 0 HH21 ARG A 112 2.840 -6.273 15.586 1.00 0.00 H new ATOM 0 HH22 ARG A 112 4.173 -7.239 14.943 1.00 0.00 H new ATOM 390 N SER A 113 1.349 -3.814 10.330 1.00 0.00 N ATOM 391 CA SER A 113 1.905 -2.522 10.569 1.00 0.00 C ATOM 392 C SER A 113 1.061 -1.403 10.037 1.00 0.00 C ATOM 393 O SER A 113 0.881 -0.406 10.732 1.00 0.00 O ATOM 394 CB SER A 113 3.350 -2.334 10.146 1.00 0.00 C ATOM 395 OG SER A 113 4.160 -3.210 10.913 1.00 0.00 O ATOM 0 H SER A 113 1.924 -4.450 9.777 1.00 0.00 H new ATOM 0 HA SER A 113 1.905 -2.474 11.658 1.00 0.00 H new ATOM 0 HB2 SER A 113 3.464 -2.546 9.083 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.659 -1.300 10.300 1.00 0.00 H new ATOM 0 HG SER A 113 5.105 -2.993 10.768 1.00 0.00 H new ATOM 401 N LEU A 114 0.501 -1.551 8.816 1.00 0.00 N ATOM 402 CA LEU A 114 -0.388 -0.577 8.238 1.00 0.00 C ATOM 403 C LEU A 114 -1.665 -0.309 8.951 1.00 0.00 C ATOM 404 O LEU A 114 -2.126 0.837 8.901 1.00 0.00 O ATOM 405 CB LEU A 114 -0.814 -0.915 6.828 1.00 0.00 C ATOM 406 CG LEU A 114 0.269 -0.598 5.803 1.00 0.00 C ATOM 407 CD1 LEU A 114 -0.214 -1.197 4.491 1.00 0.00 C ATOM 408 CD2 LEU A 114 0.527 0.913 5.726 1.00 0.00 C ATOM 0 H LEU A 114 0.668 -2.361 8.219 1.00 0.00 H new ATOM 0 HA LEU A 114 0.252 0.303 8.302 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -1.066 -1.974 6.771 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -1.718 -0.359 6.581 1.00 0.00 H new ATOM 0 HG LEU A 114 1.234 -1.027 6.073 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.521 -1.004 3.710 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.344 -2.273 4.608 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.166 -0.744 4.213 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.304 1.112 4.988 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -0.390 1.424 5.435 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.851 1.277 6.701 1.00 0.00 H new ATOM 420 N ILE A 115 -2.254 -1.348 9.605 1.00 0.00 N ATOM 421 CA ILE A 115 -3.410 -1.166 10.437 1.00 0.00 C ATOM 422 C ILE A 115 -3.093 -0.138 11.460 1.00 0.00 C ATOM 423 O ILE A 115 -3.854 0.806 11.646 1.00 0.00 O ATOM 424 CB ILE A 115 -3.921 -2.324 11.261 1.00 0.00 C ATOM 425 CG1 ILE A 115 -3.829 -3.724 10.658 1.00 0.00 C ATOM 426 CG2 ILE A 115 -5.382 -1.967 11.497 1.00 0.00 C ATOM 427 CD1 ILE A 115 -4.634 -3.908 9.390 1.00 0.00 C ATOM 0 H ILE A 115 -1.923 -2.312 9.552 1.00 0.00 H new ATOM 0 HA ILE A 115 -4.178 -0.939 9.697 1.00 0.00 H new ATOM 0 HB ILE A 115 -3.290 -2.419 12.145 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -2.783 -3.948 10.447 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -4.167 -4.449 11.398 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -5.856 -2.748 12.092 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -5.443 -1.018 12.029 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -5.894 -1.879 10.539 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -4.514 -4.929 9.028 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -5.687 -3.718 9.597 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -4.282 -3.210 8.631 1.00 0.00 H new ATOM 439 N ARG A 116 -1.946 -0.359 12.124 1.00 0.00 N ATOM 440 CA ARG A 116 -1.384 0.477 13.151 1.00 0.00 C ATOM 441 C ARG A 116 -1.274 1.917 12.734 1.00 0.00 C ATOM 442 O ARG A 116 -1.653 2.773 13.526 1.00 0.00 O ATOM 443 CB ARG A 116 -0.007 -0.001 13.657 1.00 0.00 C ATOM 444 CG ARG A 116 0.288 0.335 15.125 1.00 0.00 C ATOM 445 CD ARG A 116 -0.561 -0.481 16.108 1.00 0.00 C ATOM 446 NE ARG A 116 -0.136 -0.147 17.501 1.00 0.00 N ATOM 447 CZ ARG A 116 -0.707 0.869 18.214 1.00 0.00 C ATOM 448 NH1 ARG A 116 -1.681 1.653 17.666 1.00 0.00 N ATOM 449 NH2 ARG A 116 -0.292 1.102 19.494 1.00 0.00 N ATOM 0 H ARG A 116 -1.368 -1.177 11.933 1.00 0.00 H new ATOM 0 HA ARG A 116 -2.096 0.394 13.972 1.00 0.00 H new ATOM 0 HB2 ARG A 116 0.059 -1.081 13.525 1.00 0.00 H new ATOM 0 HB3 ARG A 116 0.769 0.444 13.034 1.00 0.00 H new ATOM 0 HG2 ARG A 116 1.344 0.155 15.328 1.00 0.00 H new ATOM 0 HG3 ARG A 116 0.108 1.397 15.292 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -1.619 -0.255 15.971 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -0.436 -1.547 15.920 1.00 0.00 H new ATOM 0 HE ARG A 116 0.606 -0.696 17.935 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -1.993 1.485 16.710 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -2.096 2.407 18.213 1.00 0.00 H new ATOM 0 HH21 ARG A 116 0.437 0.520 19.908 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -0.711 1.858 20.036 1.00 0.00 H new ATOM 463 N PHE A 117 -0.770 2.208 11.502 1.00 0.00 N ATOM 464 CA PHE A 117 -0.674 3.563 10.973 1.00 0.00 C ATOM 465 C PHE A 117 -1.980 4.289 10.901 1.00 0.00 C ATOM 466 O PHE A 117 -2.084 5.412 11.382 1.00 0.00 O ATOM 467 CB PHE A 117 -0.052 3.646 9.583 1.00 0.00 C ATOM 468 CG PHE A 117 1.382 3.461 9.839 1.00 0.00 C ATOM 469 CD1 PHE A 117 2.102 4.511 10.326 1.00 0.00 C ATOM 470 CD2 PHE A 117 1.959 2.230 9.728 1.00 0.00 C ATOM 471 CE1 PHE A 117 3.415 4.336 10.720 1.00 0.00 C ATOM 472 CE2 PHE A 117 3.266 2.026 10.116 1.00 0.00 C ATOM 473 CZ PHE A 117 4.002 3.089 10.604 1.00 0.00 C ATOM 0 H PHE A 117 -0.423 1.495 10.861 1.00 0.00 H new ATOM 0 HA PHE A 117 -0.023 4.041 11.705 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -0.445 2.874 8.921 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -0.255 4.606 9.109 1.00 0.00 H new ATOM 0 HD1 PHE A 117 1.644 5.486 10.404 1.00 0.00 H new ATOM 0 HD2 PHE A 117 1.385 1.405 9.331 1.00 0.00 H new ATOM 0 HE1 PHE A 117 3.979 5.168 11.116 1.00 0.00 H new ATOM 0 HE2 PHE A 117 3.711 1.045 10.039 1.00 0.00 H new ATOM 0 HZ PHE A 117 5.033 2.946 10.894 1.00 0.00 H new ATOM 483 N LEU A 118 -3.000 3.669 10.283 1.00 0.00 N ATOM 484 CA LEU A 118 -4.324 4.245 10.127 1.00 0.00 C ATOM 485 C LEU A 118 -5.129 4.304 11.401 1.00 0.00 C ATOM 486 O LEU A 118 -6.096 5.059 11.486 1.00 0.00 O ATOM 487 CB LEU A 118 -5.090 3.451 9.120 1.00 0.00 C ATOM 488 CG LEU A 118 -4.452 3.873 7.810 1.00 0.00 C ATOM 489 CD1 LEU A 118 -3.884 2.737 7.034 1.00 0.00 C ATOM 490 CD2 LEU A 118 -5.398 4.699 6.991 1.00 0.00 C ATOM 0 H LEU A 118 -2.914 2.738 9.875 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.168 5.275 9.805 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -4.993 2.379 9.291 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -6.155 3.683 9.146 1.00 0.00 H new ATOM 0 HG LEU A 118 -3.598 4.498 8.070 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -3.444 3.112 6.110 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -3.115 2.240 7.626 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -4.676 2.026 6.797 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -4.915 4.988 6.058 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -6.293 4.117 6.771 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -5.675 5.594 7.548 1.00 0.00 H new ATOM 502 N GLU A 119 -4.746 3.486 12.411 1.00 0.00 N ATOM 503 CA GLU A 119 -5.299 3.492 13.741 1.00 0.00 C ATOM 504 C GLU A 119 -4.823 4.689 14.494 1.00 0.00 C ATOM 505 O GLU A 119 -5.572 5.238 15.303 1.00 0.00 O ATOM 506 CB GLU A 119 -4.913 2.275 14.598 1.00 0.00 C ATOM 507 CG GLU A 119 -5.795 1.050 14.342 1.00 0.00 C ATOM 508 CD GLU A 119 -5.265 -0.130 15.146 1.00 0.00 C ATOM 509 OE1 GLU A 119 -4.273 0.052 15.899 1.00 0.00 O ATOM 510 OE2 GLU A 119 -5.851 -1.237 15.012 1.00 0.00 O ATOM 0 H GLU A 119 -4.014 2.786 12.293 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.378 3.485 13.584 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.874 2.014 14.399 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.977 2.546 15.652 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -6.825 1.264 14.625 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -5.800 0.807 13.279 1.00 0.00 H new ATOM 517 N GLU A 120 -3.561 5.123 14.240 1.00 0.00 N ATOM 518 CA GLU A 120 -3.067 6.386 14.734 1.00 0.00 C ATOM 519 C GLU A 120 -3.780 7.520 14.056 1.00 0.00 C ATOM 520 O GLU A 120 -3.905 8.609 14.617 1.00 0.00 O ATOM 521 CB GLU A 120 -1.573 6.675 14.477 1.00 0.00 C ATOM 522 CG GLU A 120 -0.599 5.565 14.883 1.00 0.00 C ATOM 523 CD GLU A 120 0.824 6.097 14.759 1.00 0.00 C ATOM 524 OE1 GLU A 120 1.158 7.084 15.466 1.00 0.00 O ATOM 525 OE2 GLU A 120 1.596 5.517 13.948 1.00 0.00 O ATOM 0 H GLU A 120 -2.882 4.596 13.691 1.00 0.00 H new ATOM 0 HA GLU A 120 -3.236 6.310 15.808 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.439 6.879 13.415 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.301 7.585 15.013 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -0.795 5.245 15.906 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.733 4.692 14.245 1.00 0.00 H new ATOM 532 N GLY A 121 -4.246 7.273 12.813 1.00 0.00 N ATOM 533 CA GLY A 121 -4.872 8.231 11.971 1.00 0.00 C ATOM 534 C GLY A 121 -3.778 8.923 11.272 1.00 0.00 C ATOM 535 O GLY A 121 -3.600 10.132 11.413 1.00 0.00 O ATOM 0 H GLY A 121 -4.178 6.352 12.380 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -5.546 7.749 11.263 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.470 8.932 12.553 1.00 0.00 H new ATOM 539 N ASP A 122 -3.019 8.134 10.491 1.00 0.00 N ATOM 540 CA ASP A 122 -2.055 8.676 9.616 1.00 0.00 C ATOM 541 C ASP A 122 -2.556 8.112 8.365 1.00 0.00 C ATOM 542 O ASP A 122 -3.435 7.253 8.357 1.00 0.00 O ATOM 543 CB ASP A 122 -0.617 8.151 9.744 1.00 0.00 C ATOM 544 CG ASP A 122 -0.134 8.194 11.185 1.00 0.00 C ATOM 545 OD1 ASP A 122 -0.148 9.291 11.797 1.00 0.00 O ATOM 546 OD2 ASP A 122 0.284 7.120 11.689 1.00 0.00 O ATOM 0 H ASP A 122 -3.082 7.116 10.474 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.967 9.752 9.764 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.568 7.127 9.373 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.047 8.748 9.119 1.00 0.00 H new ATOM 551 N LYS A 123 -1.975 8.591 7.279 1.00 0.00 N ATOM 552 CA LYS A 123 -2.209 8.042 6.011 1.00 0.00 C ATOM 553 C LYS A 123 -0.927 7.352 5.874 1.00 0.00 C ATOM 554 O LYS A 123 0.112 8.005 5.947 1.00 0.00 O ATOM 555 CB LYS A 123 -2.327 9.197 5.026 1.00 0.00 C ATOM 556 CG LYS A 123 -2.260 8.921 3.524 1.00 0.00 C ATOM 557 CD LYS A 123 -1.298 9.889 2.830 1.00 0.00 C ATOM 558 CE LYS A 123 -1.440 11.330 3.326 1.00 0.00 C ATOM 559 NZ LYS A 123 -0.958 12.286 2.308 1.00 0.00 N ATOM 0 H LYS A 123 -1.327 9.379 7.282 1.00 0.00 H new ATOM 0 HA LYS A 123 -3.093 7.422 5.861 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -3.275 9.698 5.223 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -1.536 9.908 5.262 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -1.935 7.895 3.353 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.255 9.017 3.088 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -0.274 9.554 2.992 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -1.476 9.861 1.755 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -2.484 11.537 3.560 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -0.875 11.459 4.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -0.775 13.207 2.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -0.080 11.927 1.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -1.680 12.398 1.568 1.00 0.00 H new ATOM 573 N ALA A 124 -0.960 6.025 5.658 1.00 0.00 N ATOM 574 CA ALA A 124 0.279 5.452 5.267 1.00 0.00 C ATOM 575 C ALA A 124 0.326 5.677 3.795 1.00 0.00 C ATOM 576 O ALA A 124 -0.702 5.834 3.160 1.00 0.00 O ATOM 577 CB ALA A 124 0.371 3.965 5.502 1.00 0.00 C ATOM 0 H ALA A 124 -1.763 5.402 5.744 1.00 0.00 H new ATOM 0 HA ALA A 124 1.088 5.899 5.845 1.00 0.00 H new ATOM 0 HB1 ALA A 124 1.347 3.605 5.177 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.242 3.756 6.564 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.410 3.458 4.935 1.00 0.00 H new ATOM 583 N LYS A 125 1.507 5.722 3.193 1.00 0.00 N ATOM 584 CA LYS A 125 1.580 5.616 1.764 1.00 0.00 C ATOM 585 C LYS A 125 2.316 4.359 1.528 1.00 0.00 C ATOM 586 O LYS A 125 3.407 4.172 2.057 1.00 0.00 O ATOM 587 CB LYS A 125 2.447 6.695 1.096 1.00 0.00 C ATOM 588 CG LYS A 125 1.776 8.065 1.019 1.00 0.00 C ATOM 589 CD LYS A 125 2.611 9.071 0.219 1.00 0.00 C ATOM 590 CE LYS A 125 1.813 10.313 -0.177 1.00 0.00 C ATOM 591 NZ LYS A 125 2.679 11.264 -0.907 1.00 0.00 N ATOM 0 H LYS A 125 2.402 5.829 3.669 1.00 0.00 H new ATOM 0 HA LYS A 125 0.569 5.692 1.363 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.382 6.789 1.648 1.00 0.00 H new ATOM 0 HB3 LYS A 125 2.703 6.369 0.088 1.00 0.00 H new ATOM 0 HG2 LYS A 125 0.794 7.962 0.558 1.00 0.00 H new ATOM 0 HG3 LYS A 125 1.616 8.447 2.027 1.00 0.00 H new ATOM 0 HD2 LYS A 125 3.475 9.372 0.811 1.00 0.00 H new ATOM 0 HD3 LYS A 125 2.993 8.587 -0.680 1.00 0.00 H new ATOM 0 HE2 LYS A 125 0.967 10.027 -0.802 1.00 0.00 H new ATOM 0 HE3 LYS A 125 1.405 10.791 0.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 2.126 12.104 -1.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 3.472 11.549 -0.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 3.048 10.808 -1.766 1.00 0.00 H new ATOM 605 N ILE A 126 1.741 3.469 0.709 1.00 0.00 N ATOM 606 CA ILE A 126 2.396 2.266 0.358 1.00 0.00 C ATOM 607 C ILE A 126 3.250 2.564 -0.817 1.00 0.00 C ATOM 608 O ILE A 126 2.745 2.864 -1.890 1.00 0.00 O ATOM 609 CB ILE A 126 1.463 1.211 -0.116 1.00 0.00 C ATOM 610 CG1 ILE A 126 0.102 1.153 0.597 1.00 0.00 C ATOM 611 CG2 ILE A 126 2.261 -0.084 0.009 1.00 0.00 C ATOM 612 CD1 ILE A 126 0.147 1.197 2.115 1.00 0.00 C ATOM 0 H ILE A 126 0.818 3.588 0.291 1.00 0.00 H new ATOM 0 HA ILE A 126 2.925 1.915 1.244 1.00 0.00 H new ATOM 0 HB ILE A 126 1.149 1.419 -1.139 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -0.506 1.987 0.246 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -0.407 0.238 0.294 1.00 0.00 H new ATOM 0 HG21 ILE A 126 1.648 -0.923 -0.321 1.00 0.00 H new ATOM 0 HG22 ILE A 126 3.155 -0.022 -0.612 1.00 0.00 H new ATOM 0 HG23 ILE A 126 2.551 -0.234 1.049 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.868 1.150 2.511 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.721 0.348 2.487 1.00 0.00 H new ATOM 0 HD13 ILE A 126 0.620 2.124 2.438 1.00 0.00 H new ATOM 624 N THR A 127 4.570 2.442 -0.662 1.00 0.00 N ATOM 625 CA THR A 127 5.428 2.568 -1.797 1.00 0.00 C ATOM 626 C THR A 127 5.707 1.150 -2.201 1.00 0.00 C ATOM 627 O THR A 127 6.266 0.363 -1.439 1.00 0.00 O ATOM 628 CB THR A 127 6.692 3.312 -1.502 1.00 0.00 C ATOM 629 OG1 THR A 127 6.374 4.567 -0.920 1.00 0.00 O ATOM 630 CG2 THR A 127 7.487 3.537 -2.799 1.00 0.00 C ATOM 0 H THR A 127 5.041 2.260 0.224 1.00 0.00 H new ATOM 0 HA THR A 127 4.958 3.154 -2.587 1.00 0.00 H new ATOM 0 HB THR A 127 7.298 2.727 -0.810 1.00 0.00 H new ATOM 0 HG1 THR A 127 7.201 5.056 -0.724 1.00 0.00 H new ATOM 0 HG21 THR A 127 8.405 4.079 -2.573 1.00 0.00 H new ATOM 0 HG22 THR A 127 7.735 2.574 -3.246 1.00 0.00 H new ATOM 0 HG23 THR A 127 6.885 4.117 -3.499 1.00 0.00 H new ATOM 638 N LEU A 128 5.315 0.786 -3.431 1.00 0.00 N ATOM 639 CA LEU A 128 5.728 -0.429 -4.043 1.00 0.00 C ATOM 640 C LEU A 128 7.076 -0.147 -4.546 1.00 0.00 C ATOM 641 O LEU A 128 7.336 0.962 -4.992 1.00 0.00 O ATOM 642 CB LEU A 128 4.940 -0.673 -5.306 1.00 0.00 C ATOM 643 CG LEU A 128 4.078 -1.926 -5.227 1.00 0.00 C ATOM 644 CD1 LEU A 128 2.964 -1.744 -6.252 1.00 0.00 C ATOM 645 CD2 LEU A 128 4.820 -3.287 -5.238 1.00 0.00 C ATOM 0 H LEU A 128 4.696 1.351 -4.012 1.00 0.00 H new ATOM 0 HA LEU A 128 5.628 -1.257 -3.341 1.00 0.00 H new ATOM 0 HB2 LEU A 128 4.303 0.189 -5.505 1.00 0.00 H new ATOM 0 HB3 LEU A 128 5.628 -0.762 -6.147 1.00 0.00 H new ATOM 0 HG LEU A 128 3.649 -2.014 -4.229 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.312 -2.617 -6.239 1.00 0.00 H new ATOM 0 HD12 LEU A 128 2.384 -0.854 -6.005 1.00 0.00 H new ATOM 0 HD13 LEU A 128 3.398 -1.630 -7.245 1.00 0.00 H new ATOM 0 HD21 LEU A 128 4.094 -4.098 -5.177 1.00 0.00 H new ATOM 0 HD22 LEU A 128 5.393 -3.382 -6.160 1.00 0.00 H new ATOM 0 HD23 LEU A 128 5.495 -3.340 -4.384 1.00 0.00 H new ATOM 657 N ARG A 129 7.969 -1.134 -4.526 1.00 0.00 N ATOM 658 CA ARG A 129 9.308 -0.880 -4.851 1.00 0.00 C ATOM 659 C ARG A 129 9.595 -2.205 -5.381 1.00 0.00 C ATOM 660 O ARG A 129 9.983 -3.135 -4.674 1.00 0.00 O ATOM 661 CB ARG A 129 10.208 -0.560 -3.668 1.00 0.00 C ATOM 662 CG ARG A 129 11.638 -0.287 -4.146 1.00 0.00 C ATOM 663 CD ARG A 129 12.695 -0.882 -3.216 1.00 0.00 C ATOM 664 NE ARG A 129 14.037 -0.587 -3.792 1.00 0.00 N ATOM 665 CZ ARG A 129 15.171 -0.994 -3.150 1.00 0.00 C ATOM 666 NH1 ARG A 129 15.088 -1.668 -1.967 1.00 0.00 N ATOM 667 NH2 ARG A 129 16.394 -0.727 -3.696 1.00 0.00 N ATOM 0 H ARG A 129 7.759 -2.102 -4.285 1.00 0.00 H new ATOM 0 HA ARG A 129 9.472 -0.011 -5.488 1.00 0.00 H new ATOM 0 HB2 ARG A 129 9.823 0.309 -3.135 1.00 0.00 H new ATOM 0 HB3 ARG A 129 10.205 -1.393 -2.965 1.00 0.00 H new ATOM 0 HG2 ARG A 129 11.767 -0.699 -5.147 1.00 0.00 H new ATOM 0 HG3 ARG A 129 11.792 0.789 -4.222 1.00 0.00 H new ATOM 0 HD2 ARG A 129 12.607 -0.455 -2.217 1.00 0.00 H new ATOM 0 HD3 ARG A 129 12.552 -1.958 -3.116 1.00 0.00 H new ATOM 0 HE ARG A 129 14.109 -0.077 -4.673 1.00 0.00 H new ATOM 0 HH11 ARG A 129 14.176 -1.870 -1.558 1.00 0.00 H new ATOM 0 HH12 ARG A 129 15.938 -1.970 -1.491 1.00 0.00 H new ATOM 0 HH21 ARG A 129 16.459 -0.225 -4.581 1.00 0.00 H new ATOM 0 HH22 ARG A 129 17.243 -1.030 -3.218 1.00 0.00 H new ATOM 681 N PHE A 130 9.328 -2.269 -6.676 1.00 0.00 N ATOM 682 CA PHE A 130 9.487 -3.444 -7.452 1.00 0.00 C ATOM 683 C PHE A 130 10.971 -3.483 -7.627 1.00 0.00 C ATOM 684 O PHE A 130 11.538 -2.573 -8.233 1.00 0.00 O ATOM 685 CB PHE A 130 8.935 -3.319 -8.812 1.00 0.00 C ATOM 686 CG PHE A 130 7.549 -2.894 -8.704 1.00 0.00 C ATOM 687 CD1 PHE A 130 6.572 -3.856 -8.672 1.00 0.00 C ATOM 688 CD2 PHE A 130 7.235 -1.553 -8.755 1.00 0.00 C ATOM 689 CE1 PHE A 130 5.271 -3.449 -8.756 1.00 0.00 C ATOM 690 CE2 PHE A 130 5.923 -1.177 -8.932 1.00 0.00 C ATOM 691 CZ PHE A 130 4.940 -2.136 -8.970 1.00 0.00 C ATOM 0 H PHE A 130 8.986 -1.471 -7.212 1.00 0.00 H new ATOM 0 HA PHE A 130 9.001 -4.297 -6.979 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.510 -2.596 -9.390 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.000 -4.272 -9.338 1.00 0.00 H new ATOM 0 HD1 PHE A 130 6.824 -4.903 -8.583 1.00 0.00 H new ATOM 0 HD2 PHE A 130 8.009 -0.806 -8.657 1.00 0.00 H new ATOM 0 HE1 PHE A 130 4.483 -4.180 -8.651 1.00 0.00 H new ATOM 0 HE2 PHE A 130 5.667 -0.133 -9.040 1.00 0.00 H new ATOM 0 HZ PHE A 130 3.915 -1.858 -9.167 1.00 0.00 H new ATOM 701 N ARG A 131 11.643 -4.483 -7.053 1.00 0.00 N ATOM 702 CA ARG A 131 13.076 -4.556 -7.112 1.00 0.00 C ATOM 703 C ARG A 131 13.385 -5.033 -8.464 1.00 0.00 C ATOM 704 O ARG A 131 13.963 -4.374 -9.327 1.00 0.00 O ATOM 705 CB ARG A 131 13.712 -5.428 -6.015 1.00 0.00 C ATOM 706 CG ARG A 131 13.522 -4.791 -4.628 1.00 0.00 C ATOM 707 CD ARG A 131 14.270 -5.515 -3.506 1.00 0.00 C ATOM 708 NE ARG A 131 13.685 -6.877 -3.350 1.00 0.00 N ATOM 709 CZ ARG A 131 14.159 -7.727 -2.394 1.00 0.00 C ATOM 710 NH1 ARG A 131 15.177 -7.339 -1.570 1.00 0.00 N ATOM 711 NH2 ARG A 131 13.613 -8.971 -2.259 1.00 0.00 N ATOM 0 H ARG A 131 11.202 -5.249 -6.544 1.00 0.00 H new ATOM 0 HA ARG A 131 13.512 -3.576 -6.916 1.00 0.00 H new ATOM 0 HB2 ARG A 131 13.263 -6.421 -6.028 1.00 0.00 H new ATOM 0 HB3 ARG A 131 14.775 -5.557 -6.218 1.00 0.00 H new ATOM 0 HG2 ARG A 131 13.858 -3.755 -4.666 1.00 0.00 H new ATOM 0 HG3 ARG A 131 12.459 -4.773 -4.390 1.00 0.00 H new ATOM 0 HD2 ARG A 131 15.332 -5.584 -3.742 1.00 0.00 H new ATOM 0 HD3 ARG A 131 14.186 -4.957 -2.573 1.00 0.00 H new ATOM 0 HE ARG A 131 12.925 -7.175 -3.962 1.00 0.00 H new ATOM 0 HH11 ARG A 131 15.586 -6.410 -1.668 1.00 0.00 H new ATOM 0 HH12 ARG A 131 15.528 -7.978 -0.857 1.00 0.00 H new ATOM 0 HH21 ARG A 131 12.852 -9.263 -2.872 1.00 0.00 H new ATOM 0 HH22 ARG A 131 13.966 -9.608 -1.545 1.00 0.00 H new ATOM 725 N GLY A 132 12.864 -6.219 -8.621 1.00 0.00 N ATOM 726 CA GLY A 132 12.389 -6.691 -9.871 1.00 0.00 C ATOM 727 C GLY A 132 12.017 -8.081 -9.621 1.00 0.00 C ATOM 728 O GLY A 132 12.861 -8.907 -9.272 1.00 0.00 O ATOM 0 H GLY A 132 12.760 -6.891 -7.860 1.00 0.00 H new ATOM 0 HA2 GLY A 132 11.535 -6.108 -10.217 1.00 0.00 H new ATOM 0 HA3 GLY A 132 13.158 -6.618 -10.641 1.00 0.00 H new ATOM 732 N ARG A 133 10.722 -8.345 -9.813 1.00 0.00 N ATOM 733 CA ARG A 133 10.290 -9.718 -9.805 1.00 0.00 C ATOM 734 C ARG A 133 10.486 -10.222 -11.174 1.00 0.00 C ATOM 735 O ARG A 133 11.295 -11.101 -11.470 1.00 0.00 O ATOM 736 CB ARG A 133 8.893 -9.984 -9.216 1.00 0.00 C ATOM 737 CG ARG A 133 8.440 -11.449 -9.273 1.00 0.00 C ATOM 738 CD ARG A 133 7.140 -11.681 -8.495 1.00 0.00 C ATOM 739 NE ARG A 133 6.687 -13.086 -8.729 1.00 0.00 N ATOM 740 CZ ARG A 133 5.897 -13.428 -9.791 1.00 0.00 C ATOM 741 NH1 ARG A 133 5.484 -12.491 -10.691 1.00 0.00 N ATOM 742 NH2 ARG A 133 5.521 -14.731 -9.954 1.00 0.00 N ATOM 0 H ARG A 133 9.992 -7.650 -9.969 1.00 0.00 H new ATOM 0 HA ARG A 133 10.898 -10.280 -9.096 1.00 0.00 H new ATOM 0 HB2 ARG A 133 8.883 -9.655 -8.177 1.00 0.00 H new ATOM 0 HB3 ARG A 133 8.166 -9.372 -9.750 1.00 0.00 H new ATOM 0 HG2 ARG A 133 8.297 -11.744 -10.313 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.225 -12.087 -8.866 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.300 -11.508 -7.431 1.00 0.00 H new ATOM 0 HD3 ARG A 133 6.374 -10.978 -8.821 1.00 0.00 H new ATOM 0 HE ARG A 133 6.977 -13.813 -8.075 1.00 0.00 H new ATOM 0 HH11 ARG A 133 5.764 -11.517 -10.578 1.00 0.00 H new ATOM 0 HH12 ARG A 133 4.895 -12.764 -11.478 1.00 0.00 H new ATOM 0 HH21 ARG A 133 5.829 -15.438 -9.287 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.932 -14.997 -10.743 1.00 0.00 H new ATOM 756 N GLU A 134 9.706 -9.580 -12.017 1.00 0.00 N ATOM 757 CA GLU A 134 9.790 -9.631 -13.448 1.00 0.00 C ATOM 758 C GLU A 134 10.021 -8.223 -13.904 1.00 0.00 C ATOM 759 O GLU A 134 9.647 -7.873 -15.020 1.00 0.00 O ATOM 760 CB GLU A 134 8.503 -10.134 -14.138 1.00 0.00 C ATOM 761 CG GLU A 134 8.030 -11.524 -13.686 1.00 0.00 C ATOM 762 CD GLU A 134 9.100 -12.557 -14.013 1.00 0.00 C ATOM 763 OE1 GLU A 134 9.464 -12.676 -15.213 1.00 0.00 O ATOM 764 OE2 GLU A 134 9.566 -13.242 -13.065 1.00 0.00 O ATOM 0 H GLU A 134 8.952 -8.973 -11.694 1.00 0.00 H new ATOM 0 HA GLU A 134 10.583 -10.330 -13.713 1.00 0.00 H new ATOM 0 HB2 GLU A 134 7.704 -9.416 -13.953 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.670 -10.155 -15.215 1.00 0.00 H new ATOM 0 HG2 GLU A 134 7.828 -11.520 -12.615 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.096 -11.782 -14.185 1.00 0.00 H new ATOM 771 N MET A 135 10.626 -7.391 -13.015 1.00 0.00 N ATOM 772 CA MET A 135 10.612 -5.942 -13.016 1.00 0.00 C ATOM 773 C MET A 135 9.286 -5.506 -12.458 1.00 0.00 C ATOM 774 O MET A 135 8.526 -6.322 -11.941 1.00 0.00 O ATOM 775 CB MET A 135 10.909 -5.224 -14.355 1.00 0.00 C ATOM 776 CG MET A 135 12.296 -5.561 -14.927 1.00 0.00 C ATOM 777 SD MET A 135 12.704 -4.589 -16.407 1.00 0.00 S ATOM 778 CE MET A 135 14.366 -5.289 -16.611 1.00 0.00 C ATOM 0 H MET A 135 11.168 -7.762 -12.234 1.00 0.00 H new ATOM 0 HA MET A 135 11.459 -5.636 -12.402 1.00 0.00 H new ATOM 0 HB2 MET A 135 10.146 -5.498 -15.084 1.00 0.00 H new ATOM 0 HB3 MET A 135 10.836 -4.147 -14.206 1.00 0.00 H new ATOM 0 HG2 MET A 135 13.052 -5.384 -14.162 1.00 0.00 H new ATOM 0 HG3 MET A 135 12.334 -6.622 -15.173 1.00 0.00 H new ATOM 0 HE1 MET A 135 14.845 -4.841 -17.482 1.00 0.00 H new ATOM 0 HE2 MET A 135 14.961 -5.080 -15.722 1.00 0.00 H new ATOM 0 HE3 MET A 135 14.292 -6.367 -16.752 1.00 0.00 H new ATOM 788 N ALA A 136 8.995 -4.192 -12.493 1.00 0.00 N ATOM 789 CA ALA A 136 7.747 -3.647 -12.062 1.00 0.00 C ATOM 790 C ALA A 136 6.595 -3.940 -12.952 1.00 0.00 C ATOM 791 O ALA A 136 6.554 -3.474 -14.091 1.00 0.00 O ATOM 792 CB ALA A 136 7.828 -2.131 -11.995 1.00 0.00 C ATOM 0 H ALA A 136 9.650 -3.488 -12.832 1.00 0.00 H new ATOM 0 HA ALA A 136 7.576 -4.120 -11.095 1.00 0.00 H new ATOM 0 HB1 ALA A 136 6.870 -1.730 -11.665 1.00 0.00 H new ATOM 0 HB2 ALA A 136 8.606 -1.839 -11.290 1.00 0.00 H new ATOM 0 HB3 ALA A 136 8.067 -1.735 -12.982 1.00 0.00 H new ATOM 798 N HIS A 137 5.618 -4.720 -12.432 1.00 0.00 N ATOM 799 CA HIS A 137 4.376 -4.920 -13.123 1.00 0.00 C ATOM 800 C HIS A 137 3.265 -4.472 -12.254 1.00 0.00 C ATOM 801 O HIS A 137 3.452 -4.203 -11.073 1.00 0.00 O ATOM 802 CB HIS A 137 4.053 -6.336 -13.606 1.00 0.00 C ATOM 803 CG HIS A 137 5.003 -6.863 -14.625 1.00 0.00 C ATOM 804 ND1 HIS A 137 4.620 -7.567 -15.743 1.00 0.00 N ATOM 805 CD2 HIS A 137 6.355 -6.777 -14.681 1.00 0.00 C ATOM 806 CE1 HIS A 137 5.755 -7.862 -16.423 1.00 0.00 C ATOM 807 NE2 HIS A 137 6.832 -7.400 -15.818 1.00 0.00 N ATOM 0 H HIS A 137 5.690 -5.208 -11.539 1.00 0.00 H new ATOM 0 HA HIS A 137 4.493 -4.335 -14.035 1.00 0.00 H new ATOM 0 HB2 HIS A 137 4.047 -7.008 -12.748 1.00 0.00 H new ATOM 0 HB3 HIS A 137 3.047 -6.345 -14.024 1.00 0.00 H new ATOM 0 HD2 HIS A 137 6.972 -6.290 -13.941 1.00 0.00 H new ATOM 0 HE1 HIS A 137 5.775 -8.412 -17.352 1.00 0.00 H new ATOM 0 HE2 HIS A 137 7.802 -7.484 -16.122 1.00 0.00 H new ATOM 815 N GLN A 138 2.053 -4.406 -12.848 1.00 0.00 N ATOM 816 CA GLN A 138 0.827 -4.177 -12.142 1.00 0.00 C ATOM 817 C GLN A 138 0.173 -5.500 -11.859 1.00 0.00 C ATOM 818 O GLN A 138 -1.029 -5.581 -11.622 1.00 0.00 O ATOM 819 CB GLN A 138 -0.136 -3.267 -12.928 1.00 0.00 C ATOM 820 CG GLN A 138 0.446 -1.859 -13.125 1.00 0.00 C ATOM 821 CD GLN A 138 -0.599 -0.903 -13.710 1.00 0.00 C ATOM 822 OE1 GLN A 138 -1.720 -1.475 -14.244 1.00 0.00 O flip ATOM 823 NE2 GLN A 138 -0.403 0.318 -13.685 1.00 0.00 N flip ATOM 0 H GLN A 138 1.925 -4.516 -13.854 1.00 0.00 H new ATOM 0 HA GLN A 138 1.061 -3.663 -11.210 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -0.346 -3.713 -13.900 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -1.085 -3.197 -12.397 1.00 0.00 H new ATOM 0 HG2 GLN A 138 0.801 -1.473 -12.170 1.00 0.00 H new ATOM 0 HG3 GLN A 138 1.309 -1.909 -13.789 1.00 0.00 H new ATOM 0 HE21 GLN A 138 0.453 0.689 -13.273 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -1.098 0.954 -14.076 1.00 0.00 H new ATOM 832 N GLN A 139 0.979 -6.576 -11.886 1.00 0.00 N ATOM 833 CA GLN A 139 0.638 -7.877 -11.406 1.00 0.00 C ATOM 834 C GLN A 139 1.258 -7.938 -10.069 1.00 0.00 C ATOM 835 O GLN A 139 0.659 -8.372 -9.084 1.00 0.00 O ATOM 836 CB GLN A 139 1.330 -9.000 -12.189 1.00 0.00 C ATOM 837 CG GLN A 139 1.217 -8.809 -13.694 1.00 0.00 C ATOM 838 CD GLN A 139 1.885 -9.994 -14.382 1.00 0.00 C ATOM 839 OE1 GLN A 139 3.096 -10.213 -14.249 1.00 0.00 O ATOM 840 NE2 GLN A 139 1.055 -10.775 -15.138 1.00 0.00 N ATOM 0 H GLN A 139 1.925 -6.534 -12.266 1.00 0.00 H new ATOM 0 HA GLN A 139 -0.442 -8.011 -11.464 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.382 -9.041 -11.908 1.00 0.00 H new ATOM 0 HB3 GLN A 139 0.889 -9.958 -11.912 1.00 0.00 H new ATOM 0 HG2 GLN A 139 0.170 -8.740 -13.990 1.00 0.00 H new ATOM 0 HG3 GLN A 139 1.696 -7.877 -13.995 1.00 0.00 H new ATOM 0 HE21 GLN A 139 0.064 -10.545 -15.210 1.00 0.00 H new ATOM 0 HE22 GLN A 139 1.427 -11.588 -15.629 1.00 0.00 H new ATOM 849 N ILE A 140 2.539 -7.500 -10.075 1.00 0.00 N ATOM 850 CA ILE A 140 3.482 -7.501 -9.031 1.00 0.00 C ATOM 851 C ILE A 140 3.008 -6.543 -8.001 1.00 0.00 C ATOM 852 O ILE A 140 3.127 -6.781 -6.800 1.00 0.00 O ATOM 853 CB ILE A 140 4.807 -7.304 -9.712 1.00 0.00 C ATOM 854 CG1 ILE A 140 5.119 -8.582 -10.524 1.00 0.00 C ATOM 855 CG2 ILE A 140 5.849 -7.201 -8.628 1.00 0.00 C ATOM 856 CD1 ILE A 140 6.296 -8.455 -11.485 1.00 0.00 C ATOM 0 H ILE A 140 2.939 -7.102 -10.925 1.00 0.00 H new ATOM 0 HA ILE A 140 3.608 -8.411 -8.444 1.00 0.00 H new ATOM 0 HB ILE A 140 4.796 -6.423 -10.353 1.00 0.00 H new ATOM 0 HG12 ILE A 140 5.321 -9.397 -9.829 1.00 0.00 H new ATOM 0 HG13 ILE A 140 4.232 -8.860 -11.093 1.00 0.00 H new ATOM 0 HG21 ILE A 140 6.831 -7.057 -9.079 1.00 0.00 H new ATOM 0 HG22 ILE A 140 5.619 -6.354 -7.981 1.00 0.00 H new ATOM 0 HG23 ILE A 140 5.852 -8.118 -8.038 1.00 0.00 H new ATOM 0 HD11 ILE A 140 6.440 -9.399 -12.010 1.00 0.00 H new ATOM 0 HD12 ILE A 140 6.092 -7.665 -12.208 1.00 0.00 H new ATOM 0 HD13 ILE A 140 7.198 -8.210 -10.925 1.00 0.00 H new ATOM 868 N GLY A 141 2.452 -5.436 -8.492 1.00 0.00 N ATOM 869 CA GLY A 141 1.944 -4.399 -7.671 1.00 0.00 C ATOM 870 C GLY A 141 0.592 -4.664 -7.136 1.00 0.00 C ATOM 871 O GLY A 141 0.384 -4.613 -5.932 1.00 0.00 O ATOM 0 H GLY A 141 2.352 -5.256 -9.491 1.00 0.00 H new ATOM 0 HA2 GLY A 141 2.629 -4.241 -6.838 1.00 0.00 H new ATOM 0 HA3 GLY A 141 1.921 -3.473 -8.245 1.00 0.00 H new ATOM 875 N MET A 142 -0.367 -4.871 -8.050 1.00 0.00 N ATOM 876 CA MET A 142 -1.768 -4.811 -7.748 1.00 0.00 C ATOM 877 C MET A 142 -2.340 -6.129 -7.307 1.00 0.00 C ATOM 878 O MET A 142 -3.538 -6.201 -7.058 1.00 0.00 O ATOM 879 CB MET A 142 -2.620 -4.452 -8.954 1.00 0.00 C ATOM 880 CG MET A 142 -2.309 -3.099 -9.598 1.00 0.00 C ATOM 881 SD MET A 142 -3.757 -2.323 -10.387 1.00 0.00 S ATOM 882 CE MET A 142 -4.096 -3.614 -11.621 1.00 0.00 C ATOM 0 H MET A 142 -0.168 -5.086 -9.027 1.00 0.00 H new ATOM 0 HA MET A 142 -1.807 -4.056 -6.962 1.00 0.00 H new ATOM 0 HB2 MET A 142 -2.499 -5.230 -9.708 1.00 0.00 H new ATOM 0 HB3 MET A 142 -3.668 -4.460 -8.653 1.00 0.00 H new ATOM 0 HG2 MET A 142 -1.914 -2.425 -8.838 1.00 0.00 H new ATOM 0 HG3 MET A 142 -1.526 -3.232 -10.344 1.00 0.00 H new ATOM 0 HE1 MET A 142 -4.512 -3.158 -12.520 1.00 0.00 H new ATOM 0 HE2 MET A 142 -3.169 -4.130 -11.872 1.00 0.00 H new ATOM 0 HE3 MET A 142 -4.810 -4.329 -11.213 1.00 0.00 H new ATOM 892 N GLU A 143 -1.551 -7.220 -7.197 1.00 0.00 N ATOM 893 CA GLU A 143 -1.820 -8.062 -6.068 1.00 0.00 C ATOM 894 C GLU A 143 -1.773 -7.381 -4.794 1.00 0.00 C ATOM 895 O GLU A 143 -2.795 -7.351 -4.117 1.00 0.00 O ATOM 896 CB GLU A 143 -0.976 -9.351 -5.898 1.00 0.00 C ATOM 897 CG GLU A 143 -1.648 -10.496 -5.114 1.00 0.00 C ATOM 898 CD GLU A 143 -1.182 -10.402 -3.659 1.00 0.00 C ATOM 899 OE1 GLU A 143 -0.014 -10.787 -3.385 1.00 0.00 O ATOM 900 OE2 GLU A 143 -1.989 -9.950 -2.810 1.00 0.00 O ATOM 0 H GLU A 143 -0.797 -7.501 -7.824 1.00 0.00 H new ATOM 0 HA GLU A 143 -2.832 -8.362 -6.338 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.710 -9.721 -6.888 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -0.045 -9.089 -5.395 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -2.733 -10.415 -5.174 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -1.377 -11.462 -5.540 1.00 0.00 H new ATOM 907 N VAL A 144 -0.551 -6.961 -4.438 1.00 0.00 N ATOM 908 CA VAL A 144 -0.152 -6.673 -3.110 1.00 0.00 C ATOM 909 C VAL A 144 -0.998 -5.628 -2.600 1.00 0.00 C ATOM 910 O VAL A 144 -1.806 -5.914 -1.734 1.00 0.00 O ATOM 911 CB VAL A 144 1.300 -6.390 -3.018 1.00 0.00 C ATOM 912 CG1 VAL A 144 1.637 -6.281 -1.530 1.00 0.00 C ATOM 913 CG2 VAL A 144 1.846 -7.673 -3.637 1.00 0.00 C ATOM 0 H VAL A 144 0.196 -6.816 -5.118 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.286 -7.547 -2.473 1.00 0.00 H new ATOM 0 HB VAL A 144 1.678 -5.485 -3.494 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.700 -6.072 -1.412 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.057 -5.473 -1.084 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.394 -7.220 -1.032 1.00 0.00 H new ATOM 0 HG21 VAL A 144 2.935 -7.636 -3.650 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.519 -8.529 -3.047 1.00 0.00 H new ATOM 0 HG23 VAL A 144 1.474 -7.772 -4.657 1.00 0.00 H new ATOM 923 N LEU A 145 -0.854 -4.451 -3.193 1.00 0.00 N ATOM 924 CA LEU A 145 -1.521 -3.225 -2.922 1.00 0.00 C ATOM 925 C LEU A 145 -2.993 -3.327 -2.754 1.00 0.00 C ATOM 926 O LEU A 145 -3.558 -2.898 -1.755 1.00 0.00 O ATOM 927 CB LEU A 145 -1.327 -2.357 -4.136 1.00 0.00 C ATOM 928 CG LEU A 145 0.040 -1.717 -4.271 1.00 0.00 C ATOM 929 CD1 LEU A 145 -0.046 -0.800 -5.501 1.00 0.00 C ATOM 930 CD2 LEU A 145 0.427 -1.027 -2.962 1.00 0.00 C ATOM 0 H LEU A 145 -0.188 -4.341 -3.958 1.00 0.00 H new ATOM 0 HA LEU A 145 -1.105 -2.850 -1.987 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -1.516 -2.959 -5.025 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.078 -1.567 -4.120 1.00 0.00 H new ATOM 0 HG LEU A 145 0.846 -2.432 -4.436 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.913 -0.306 -5.654 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -0.293 -1.394 -6.381 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.820 -0.049 -5.342 1.00 0.00 H new ATOM 0 HD21 LEU A 145 1.411 -0.570 -3.069 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.307 -0.257 -2.726 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.454 -1.762 -2.157 1.00 0.00 H new ATOM 942 N ASN A 146 -3.643 -3.890 -3.757 1.00 0.00 N ATOM 943 CA ASN A 146 -5.050 -4.204 -3.748 1.00 0.00 C ATOM 944 C ASN A 146 -5.531 -5.165 -2.757 1.00 0.00 C ATOM 945 O ASN A 146 -6.671 -5.036 -2.323 1.00 0.00 O ATOM 946 CB ASN A 146 -5.258 -4.785 -5.077 1.00 0.00 C ATOM 947 CG ASN A 146 -6.411 -4.380 -5.980 1.00 0.00 C ATOM 948 OD1 ASN A 146 -7.421 -3.776 -5.611 1.00 0.00 O ATOM 949 ND2 ASN A 146 -6.219 -4.889 -7.240 1.00 0.00 N ATOM 0 H ASN A 146 -3.183 -4.148 -4.630 1.00 0.00 H new ATOM 0 HA ASN A 146 -5.598 -3.297 -3.493 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -4.343 -4.604 -5.642 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -5.338 -5.863 -4.936 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -6.943 -4.779 -7.950 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -5.352 -5.377 -7.466 1.00 0.00 H new ATOM 956 N ARG A 147 -4.702 -6.150 -2.371 1.00 0.00 N ATOM 957 CA ARG A 147 -5.132 -6.995 -1.315 1.00 0.00 C ATOM 958 C ARG A 147 -4.853 -6.329 -0.006 1.00 0.00 C ATOM 959 O ARG A 147 -5.403 -6.753 1.008 1.00 0.00 O ATOM 960 CB ARG A 147 -4.490 -8.366 -1.470 1.00 0.00 C ATOM 961 CG ARG A 147 -4.494 -9.352 -0.310 1.00 0.00 C ATOM 962 CD ARG A 147 -4.976 -10.770 -0.621 1.00 0.00 C ATOM 963 NE ARG A 147 -3.847 -11.520 -1.235 1.00 0.00 N ATOM 964 CZ ARG A 147 -3.915 -12.870 -1.430 1.00 0.00 C ATOM 965 NH1 ARG A 147 -5.048 -13.557 -1.107 1.00 0.00 N ATOM 966 NH2 ARG A 147 -2.841 -13.532 -1.951 1.00 0.00 N ATOM 0 H ARG A 147 -3.784 -6.352 -2.767 1.00 0.00 H new ATOM 0 HA ARG A 147 -6.209 -7.160 -1.350 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -4.977 -8.857 -2.312 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -3.450 -8.205 -1.753 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -3.481 -9.416 0.087 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -5.122 -8.944 0.482 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -5.311 -11.266 0.290 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -5.828 -10.742 -1.300 1.00 0.00 H new ATOM 0 HE ARG A 147 -3.006 -11.016 -1.516 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -5.851 -13.063 -0.717 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -5.093 -14.565 -1.255 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -1.993 -13.018 -2.192 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -2.886 -14.540 -2.099 1.00 0.00 H new ATOM 980 N VAL A 148 -3.987 -5.287 0.039 1.00 0.00 N ATOM 981 CA VAL A 148 -3.760 -4.650 1.267 1.00 0.00 C ATOM 982 C VAL A 148 -4.977 -3.866 1.560 1.00 0.00 C ATOM 983 O VAL A 148 -5.431 -3.966 2.688 1.00 0.00 O ATOM 984 CB VAL A 148 -2.633 -3.702 1.368 1.00 0.00 C ATOM 985 CG1 VAL A 148 -2.189 -3.715 2.820 1.00 0.00 C ATOM 986 CG2 VAL A 148 -1.474 -4.107 0.505 1.00 0.00 C ATOM 0 H VAL A 148 -3.471 -4.912 -0.757 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.510 -5.459 1.953 1.00 0.00 H new ATOM 0 HB VAL A 148 -2.956 -2.716 1.033 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -1.353 -3.028 2.951 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -3.018 -3.405 3.457 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -1.877 -4.722 3.096 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -0.669 -3.380 0.612 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -1.118 -5.090 0.812 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.792 -4.145 -0.537 1.00 0.00 H new ATOM 996 N LYS A 149 -5.523 -3.108 0.561 1.00 0.00 N ATOM 997 CA LYS A 149 -6.767 -2.420 0.624 1.00 0.00 C ATOM 998 C LYS A 149 -7.851 -3.294 1.075 1.00 0.00 C ATOM 999 O LYS A 149 -8.598 -2.867 1.929 1.00 0.00 O ATOM 1000 CB LYS A 149 -7.268 -2.015 -0.763 1.00 0.00 C ATOM 1001 CG LYS A 149 -8.644 -1.345 -0.786 1.00 0.00 C ATOM 1002 CD LYS A 149 -9.115 -0.705 -2.100 1.00 0.00 C ATOM 1003 CE LYS A 149 -8.571 0.602 -2.657 1.00 0.00 C ATOM 1004 NZ LYS A 149 -9.196 0.909 -3.962 1.00 0.00 N ATOM 0 H LYS A 149 -5.053 -2.981 -0.335 1.00 0.00 H new ATOM 0 HA LYS A 149 -6.567 -1.579 1.287 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -6.543 -1.335 -1.210 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -7.303 -2.904 -1.393 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -9.383 -2.091 -0.495 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -8.651 -0.572 -0.017 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -8.958 -1.454 -2.876 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -10.192 -0.568 -2.002 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -8.765 1.412 -1.954 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -7.489 0.533 -2.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -8.814 1.804 -4.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -8.989 0.143 -4.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -10.225 0.996 -3.842 1.00 0.00 H new ATOM 1018 N ASP A 150 -8.019 -4.472 0.439 1.00 0.00 N ATOM 1019 CA ASP A 150 -9.120 -5.335 0.578 1.00 0.00 C ATOM 1020 C ASP A 150 -9.090 -5.951 1.919 1.00 0.00 C ATOM 1021 O ASP A 150 -10.146 -6.071 2.541 1.00 0.00 O ATOM 1022 CB ASP A 150 -9.033 -6.442 -0.460 1.00 0.00 C ATOM 1023 CG ASP A 150 -9.509 -5.971 -1.832 1.00 0.00 C ATOM 1024 OD1 ASP A 150 -9.889 -4.779 -1.976 1.00 0.00 O ATOM 1025 OD2 ASP A 150 -9.489 -6.816 -2.767 1.00 0.00 O ATOM 0 H ASP A 150 -7.325 -4.831 -0.216 1.00 0.00 H new ATOM 0 HA ASP A 150 -10.040 -4.767 0.442 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -8.003 -6.792 -0.533 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -9.636 -7.291 -0.138 1.00 0.00 H new ATOM 1030 N ASP A 151 -7.890 -6.354 2.399 1.00 0.00 N ATOM 1031 CA ASP A 151 -7.861 -6.818 3.762 1.00 0.00 C ATOM 1032 C ASP A 151 -7.967 -5.742 4.819 1.00 0.00 C ATOM 1033 O ASP A 151 -8.534 -5.998 5.880 1.00 0.00 O ATOM 1034 CB ASP A 151 -6.654 -7.726 4.006 1.00 0.00 C ATOM 1035 CG ASP A 151 -6.834 -8.533 5.284 1.00 0.00 C ATOM 1036 OD1 ASP A 151 -7.822 -9.313 5.359 1.00 0.00 O ATOM 1037 OD2 ASP A 151 -5.984 -8.390 6.202 1.00 0.00 O ATOM 0 H ASP A 151 -7.005 -6.362 1.892 1.00 0.00 H new ATOM 0 HA ASP A 151 -8.778 -7.396 3.877 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -6.524 -8.401 3.160 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -5.748 -7.124 4.076 1.00 0.00 H new ATOM 1042 N LEU A 152 -7.435 -4.522 4.585 1.00 0.00 N ATOM 1043 CA LEU A 152 -7.471 -3.472 5.542 1.00 0.00 C ATOM 1044 C LEU A 152 -8.722 -2.719 5.590 1.00 0.00 C ATOM 1045 O LEU A 152 -8.967 -2.137 6.638 1.00 0.00 O ATOM 1046 CB LEU A 152 -6.588 -2.341 5.136 1.00 0.00 C ATOM 1047 CG LEU A 152 -5.379 -2.226 6.047 1.00 0.00 C ATOM 1048 CD1 LEU A 152 -4.293 -1.588 5.188 1.00 0.00 C ATOM 1049 CD2 LEU A 152 -5.720 -1.543 7.389 1.00 0.00 C ATOM 0 H LEU A 152 -6.973 -4.269 3.711 1.00 0.00 H new ATOM 0 HA LEU A 152 -7.231 -4.010 6.459 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -6.258 -2.487 4.108 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -7.153 -1.409 5.160 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.007 -3.185 6.407 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.384 -1.471 5.778 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -4.088 -2.226 4.328 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.630 -0.610 4.843 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -4.823 -1.484 8.006 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -6.097 -0.538 7.200 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.481 -2.124 7.910 1.00 0.00 H new ATOM 1061 N GLN A 153 -9.483 -2.673 4.458 1.00 0.00 N ATOM 1062 CA GLN A 153 -10.723 -2.033 4.086 1.00 0.00 C ATOM 1063 C GLN A 153 -11.711 -1.696 5.144 1.00 0.00 C ATOM 1064 O GLN A 153 -12.480 -0.742 5.031 1.00 0.00 O ATOM 1065 CB GLN A 153 -11.445 -2.974 3.132 1.00 0.00 C ATOM 1066 CG GLN A 153 -12.143 -2.225 2.009 1.00 0.00 C ATOM 1067 CD GLN A 153 -12.641 -3.236 0.983 1.00 0.00 C ATOM 1068 OE1 GLN A 153 -13.384 -4.171 1.309 1.00 0.00 O ATOM 1069 NE2 GLN A 153 -12.205 -3.028 -0.297 1.00 0.00 N ATOM 0 H GLN A 153 -9.144 -3.197 3.651 1.00 0.00 H new ATOM 0 HA GLN A 153 -10.399 -1.070 3.691 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -10.729 -3.678 2.707 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -12.178 -3.560 3.687 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -12.977 -1.645 2.403 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -11.456 -1.519 1.542 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.593 -2.239 -0.505 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -12.492 -3.662 -1.043 1.00 0.00 H new ATOM 1078 N GLU A 154 -11.666 -2.534 6.180 1.00 0.00 N ATOM 1079 CA GLU A 154 -12.307 -2.407 7.459 1.00 0.00 C ATOM 1080 C GLU A 154 -12.103 -1.080 8.111 1.00 0.00 C ATOM 1081 O GLU A 154 -13.030 -0.460 8.626 1.00 0.00 O ATOM 1082 CB GLU A 154 -11.736 -3.423 8.467 1.00 0.00 C ATOM 1083 CG GLU A 154 -11.284 -4.722 7.800 1.00 0.00 C ATOM 1084 CD GLU A 154 -10.852 -5.705 8.877 1.00 0.00 C ATOM 1085 OE1 GLU A 154 -9.898 -5.376 9.633 1.00 0.00 O ATOM 1086 OE2 GLU A 154 -11.465 -6.803 8.954 1.00 0.00 O ATOM 0 H GLU A 154 -11.124 -3.396 6.124 1.00 0.00 H new ATOM 0 HA GLU A 154 -13.363 -2.563 7.237 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -10.891 -2.975 8.990 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.493 -3.649 9.218 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -12.096 -5.144 7.208 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -10.459 -4.527 7.115 1.00 0.00 H new ATOM 1093 N LEU A 155 -10.824 -0.699 8.157 1.00 0.00 N ATOM 1094 CA LEU A 155 -10.284 0.340 8.960 1.00 0.00 C ATOM 1095 C LEU A 155 -9.693 1.405 8.086 1.00 0.00 C ATOM 1096 O LEU A 155 -9.946 2.596 8.264 1.00 0.00 O ATOM 1097 CB LEU A 155 -9.184 -0.279 9.836 1.00 0.00 C ATOM 1098 CG LEU A 155 -8.711 0.585 11.015 1.00 0.00 C ATOM 1099 CD1 LEU A 155 -8.688 -0.248 12.309 1.00 0.00 C ATOM 1100 CD2 LEU A 155 -7.342 1.224 10.742 1.00 0.00 C ATOM 0 H LEU A 155 -10.111 -1.154 7.587 1.00 0.00 H new ATOM 0 HA LEU A 155 -11.061 0.792 9.576 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -9.548 -1.229 10.228 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -8.324 -0.503 9.205 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.422 1.402 11.139 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.351 0.376 13.137 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -9.690 -0.621 12.520 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.006 -1.090 12.188 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -7.044 1.827 11.600 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -6.602 0.441 10.574 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -7.406 1.858 9.858 1.00 0.00 H new ATOM 1112 N ALA A 156 -8.842 0.957 7.146 1.00 0.00 N ATOM 1113 CA ALA A 156 -8.127 1.850 6.238 1.00 0.00 C ATOM 1114 C ALA A 156 -8.774 1.687 4.959 1.00 0.00 C ATOM 1115 O ALA A 156 -9.167 0.567 4.647 1.00 0.00 O ATOM 1116 CB ALA A 156 -6.701 1.504 5.824 1.00 0.00 C ATOM 0 H ALA A 156 -8.636 -0.031 7.001 1.00 0.00 H new ATOM 0 HA ALA A 156 -8.124 2.799 6.773 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -6.322 2.271 5.149 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -6.067 1.454 6.709 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.693 0.539 5.317 1.00 0.00 H new ATOM 1122 N VAL A 157 -8.842 2.747 4.136 1.00 0.00 N ATOM 1123 CA VAL A 157 -8.655 2.450 2.772 1.00 0.00 C ATOM 1124 C VAL A 157 -7.497 3.102 2.168 1.00 0.00 C ATOM 1125 O VAL A 157 -6.655 3.722 2.797 1.00 0.00 O ATOM 1126 CB VAL A 157 -9.872 2.727 1.900 1.00 0.00 C ATOM 1127 CG1 VAL A 157 -11.037 1.891 2.410 1.00 0.00 C ATOM 1128 CG2 VAL A 157 -10.240 4.230 1.915 1.00 0.00 C ATOM 0 H VAL A 157 -9.011 3.720 4.390 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.477 1.375 2.795 1.00 0.00 H new ATOM 0 HB VAL A 157 -9.643 2.457 0.869 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -11.917 2.079 1.795 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -10.777 0.834 2.357 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -11.253 2.161 3.444 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -11.113 4.397 1.284 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -10.466 4.539 2.936 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -9.401 4.814 1.536 1.00 0.00 H new ATOM 1138 N VAL A 158 -7.435 2.883 0.867 1.00 0.00 N ATOM 1139 CA VAL A 158 -6.610 3.526 -0.055 1.00 0.00 C ATOM 1140 C VAL A 158 -7.361 4.723 -0.499 1.00 0.00 C ATOM 1141 O VAL A 158 -8.588 4.736 -0.572 1.00 0.00 O ATOM 1142 CB VAL A 158 -6.479 2.615 -1.206 1.00 0.00 C ATOM 1143 CG1 VAL A 158 -5.294 2.926 -2.067 1.00 0.00 C ATOM 1144 CG2 VAL A 158 -6.344 1.186 -0.671 1.00 0.00 C ATOM 0 H VAL A 158 -8.027 2.182 0.422 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.633 3.788 0.351 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.366 2.735 -1.829 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.252 2.221 -2.897 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -5.383 3.940 -2.457 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.382 2.844 -1.475 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -6.246 0.493 -1.506 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.461 1.117 -0.036 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -7.230 0.930 -0.089 1.00 0.00 H new ATOM 1154 N GLU A 159 -6.596 5.746 -0.868 1.00 0.00 N ATOM 1155 CA GLU A 159 -7.099 6.984 -1.341 1.00 0.00 C ATOM 1156 C GLU A 159 -7.405 6.774 -2.772 1.00 0.00 C ATOM 1157 O GLU A 159 -8.394 7.279 -3.300 1.00 0.00 O ATOM 1158 CB GLU A 159 -5.988 8.018 -1.266 1.00 0.00 C ATOM 1159 CG GLU A 159 -6.339 9.432 -1.738 1.00 0.00 C ATOM 1160 CD GLU A 159 -5.131 10.316 -1.462 1.00 0.00 C ATOM 1161 OE1 GLU A 159 -4.793 10.502 -0.262 1.00 0.00 O ATOM 1162 OE2 GLU A 159 -4.528 10.816 -2.448 1.00 0.00 O ATOM 0 H GLU A 159 -5.577 5.711 -0.836 1.00 0.00 H new ATOM 0 HA GLU A 159 -7.964 7.314 -0.765 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -5.647 8.078 -0.233 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -5.147 7.659 -1.859 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -6.581 9.433 -2.801 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -7.217 9.806 -1.211 1.00 0.00 H new ATOM 1169 N SER A 160 -6.506 6.024 -3.432 1.00 0.00 N ATOM 1170 CA SER A 160 -6.572 5.878 -4.837 1.00 0.00 C ATOM 1171 C SER A 160 -5.792 4.676 -5.193 1.00 0.00 C ATOM 1172 O SER A 160 -4.720 4.432 -4.642 1.00 0.00 O ATOM 1173 CB SER A 160 -5.867 6.982 -5.564 1.00 0.00 C ATOM 1174 OG SER A 160 -6.473 7.227 -6.825 1.00 0.00 O ATOM 0 H SER A 160 -5.738 5.523 -2.986 1.00 0.00 H new ATOM 0 HA SER A 160 -7.628 5.852 -5.107 1.00 0.00 H new ATOM 0 HB2 SER A 160 -5.889 7.891 -4.963 1.00 0.00 H new ATOM 0 HB3 SER A 160 -4.819 6.719 -5.705 1.00 0.00 H new ATOM 0 HG SER A 160 -5.998 7.952 -7.281 1.00 0.00 H new ATOM 1180 N PHE A 161 -6.300 3.934 -6.173 1.00 0.00 N ATOM 1181 CA PHE A 161 -5.576 2.870 -6.788 1.00 0.00 C ATOM 1182 C PHE A 161 -5.154 3.497 -8.085 1.00 0.00 C ATOM 1183 O PHE A 161 -5.939 3.462 -9.032 1.00 0.00 O ATOM 1184 CB PHE A 161 -6.447 1.623 -6.945 1.00 0.00 C ATOM 1185 CG PHE A 161 -5.615 0.463 -6.640 1.00 0.00 C ATOM 1186 CD1 PHE A 161 -4.661 0.106 -7.545 1.00 0.00 C ATOM 1187 CD2 PHE A 161 -5.705 -0.208 -5.445 1.00 0.00 C ATOM 1188 CE1 PHE A 161 -3.754 -0.868 -7.227 1.00 0.00 C ATOM 1189 CE2 PHE A 161 -4.821 -1.183 -5.118 1.00 0.00 C ATOM 1190 CZ PHE A 161 -3.871 -1.552 -6.045 1.00 0.00 C ATOM 0 H PHE A 161 -7.237 4.071 -6.553 1.00 0.00 H new ATOM 0 HA PHE A 161 -4.726 2.498 -6.216 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -7.304 1.667 -6.273 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -6.841 1.556 -7.959 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -4.621 0.590 -8.510 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -6.494 0.046 -4.753 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -2.947 -1.098 -7.907 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -4.861 -1.661 -4.150 1.00 0.00 H new ATOM 0 HZ PHE A 161 -3.215 -2.385 -5.839 1.00 0.00 H new ATOM 1200 N PRO A 162 -4.005 4.146 -8.177 1.00 0.00 N ATOM 1201 CA PRO A 162 -3.969 5.353 -8.927 1.00 0.00 C ATOM 1202 C PRO A 162 -3.362 5.051 -10.265 1.00 0.00 C ATOM 1203 O PRO A 162 -4.116 4.730 -11.181 1.00 0.00 O ATOM 1204 CB PRO A 162 -3.143 6.310 -8.061 1.00 0.00 C ATOM 1205 CG PRO A 162 -2.275 5.431 -7.143 1.00 0.00 C ATOM 1206 CD PRO A 162 -2.853 4.021 -7.299 1.00 0.00 C ATOM 0 HA PRO A 162 -4.939 5.803 -9.139 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -2.521 6.955 -8.681 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -3.792 6.961 -7.475 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.226 5.464 -7.438 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -2.326 5.768 -6.108 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -2.113 3.342 -7.723 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -3.144 3.611 -6.332 1.00 0.00 H new ATOM 1214 N THR A 163 -2.035 5.250 -10.426 1.00 0.00 N ATOM 1215 CA THR A 163 -1.594 5.872 -11.600 1.00 0.00 C ATOM 1216 C THR A 163 -0.994 4.832 -12.505 1.00 0.00 C ATOM 1217 O THR A 163 -1.703 4.089 -13.183 1.00 0.00 O ATOM 1218 CB THR A 163 -0.645 6.942 -11.121 1.00 0.00 C ATOM 1219 OG1 THR A 163 -0.409 6.831 -9.729 1.00 0.00 O ATOM 1220 CG2 THR A 163 -1.338 8.284 -11.361 1.00 0.00 C ATOM 0 H THR A 163 -1.309 4.985 -9.761 1.00 0.00 H new ATOM 0 HA THR A 163 -2.372 6.337 -12.205 1.00 0.00 H new ATOM 0 HB THR A 163 0.304 6.849 -11.648 1.00 0.00 H new ATOM 0 HG1 THR A 163 0.211 7.535 -9.445 1.00 0.00 H new ATOM 0 HG21 THR A 163 -0.688 9.094 -11.029 1.00 0.00 H new ATOM 0 HG22 THR A 163 -1.548 8.400 -12.424 1.00 0.00 H new ATOM 0 HG23 THR A 163 -2.273 8.316 -10.801 1.00 0.00 H new ATOM 1228 N LYS A 164 0.343 4.799 -12.553 1.00 0.00 N ATOM 1229 CA LYS A 164 1.120 3.977 -13.414 1.00 0.00 C ATOM 1230 C LYS A 164 2.381 3.922 -12.631 1.00 0.00 C ATOM 1231 O LYS A 164 2.635 4.814 -11.821 1.00 0.00 O ATOM 1232 CB LYS A 164 1.391 4.633 -14.787 1.00 0.00 C ATOM 1233 CG LYS A 164 2.004 3.694 -15.840 1.00 0.00 C ATOM 1234 CD LYS A 164 2.309 4.387 -17.176 1.00 0.00 C ATOM 1235 CE LYS A 164 3.470 5.386 -17.094 1.00 0.00 C ATOM 1236 NZ LYS A 164 3.755 5.948 -18.432 1.00 0.00 N ATOM 0 H LYS A 164 0.919 5.386 -11.949 1.00 0.00 H new ATOM 0 HA LYS A 164 0.649 3.024 -13.655 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.453 5.030 -15.176 1.00 0.00 H new ATOM 0 HB3 LYS A 164 2.060 5.481 -14.643 1.00 0.00 H new ATOM 0 HG2 LYS A 164 2.925 3.267 -15.443 1.00 0.00 H new ATOM 0 HG3 LYS A 164 1.319 2.865 -16.018 1.00 0.00 H new ATOM 0 HD2 LYS A 164 2.543 3.630 -17.924 1.00 0.00 H new ATOM 0 HD3 LYS A 164 1.415 4.908 -17.519 1.00 0.00 H new ATOM 0 HE2 LYS A 164 3.221 6.189 -16.400 1.00 0.00 H new ATOM 0 HE3 LYS A 164 4.359 4.891 -16.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 4.543 6.623 -18.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 4.013 5.180 -19.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 2.910 6.437 -18.790 1.00 0.00 H new ATOM 1250 N ILE A 165 3.201 2.883 -12.850 1.00 0.00 N ATOM 1251 CA ILE A 165 4.493 2.795 -12.285 1.00 0.00 C ATOM 1252 C ILE A 165 5.387 3.756 -13.002 1.00 0.00 C ATOM 1253 O ILE A 165 5.408 3.838 -14.230 1.00 0.00 O ATOM 1254 CB ILE A 165 5.055 1.419 -12.456 1.00 0.00 C ATOM 1255 CG1 ILE A 165 3.913 0.375 -12.423 1.00 0.00 C ATOM 1256 CG2 ILE A 165 6.157 1.229 -11.415 1.00 0.00 C ATOM 1257 CD1 ILE A 165 4.351 -1.083 -12.353 1.00 0.00 C ATOM 0 H ILE A 165 2.952 2.087 -13.437 1.00 0.00 H new ATOM 0 HA ILE A 165 4.430 3.025 -11.221 1.00 0.00 H new ATOM 0 HB ILE A 165 5.523 1.275 -13.430 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.278 0.586 -11.563 1.00 0.00 H new ATOM 0 HG13 ILE A 165 3.298 0.508 -13.313 1.00 0.00 H new ATOM 0 HG21 ILE A 165 6.586 0.232 -11.517 1.00 0.00 H new ATOM 0 HG22 ILE A 165 6.936 1.976 -11.569 1.00 0.00 H new ATOM 0 HG23 ILE A 165 5.737 1.343 -10.416 1.00 0.00 H new ATOM 0 HD11 ILE A 165 3.472 -1.727 -12.335 1.00 0.00 H new ATOM 0 HD12 ILE A 165 4.958 -1.323 -13.226 1.00 0.00 H new ATOM 0 HD13 ILE A 165 4.937 -1.244 -11.448 1.00 0.00 H new ATOM 1269 N GLU A 166 6.153 4.494 -12.193 1.00 0.00 N ATOM 1270 CA GLU A 166 7.159 5.409 -12.648 1.00 0.00 C ATOM 1271 C GLU A 166 8.461 4.762 -12.359 1.00 0.00 C ATOM 1272 O GLU A 166 8.863 4.672 -11.200 1.00 0.00 O ATOM 1273 CB GLU A 166 7.125 6.773 -11.957 1.00 0.00 C ATOM 1274 CG GLU A 166 6.287 7.773 -12.759 1.00 0.00 C ATOM 1275 CD GLU A 166 7.043 8.159 -14.027 1.00 0.00 C ATOM 1276 OE1 GLU A 166 8.175 8.698 -13.902 1.00 0.00 O ATOM 1277 OE2 GLU A 166 6.493 7.923 -15.136 1.00 0.00 O ATOM 0 H GLU A 166 6.074 4.457 -11.177 1.00 0.00 H new ATOM 0 HA GLU A 166 6.989 5.610 -13.706 1.00 0.00 H new ATOM 0 HB2 GLU A 166 6.710 6.667 -10.955 1.00 0.00 H new ATOM 0 HB3 GLU A 166 8.140 7.153 -11.843 1.00 0.00 H new ATOM 0 HG2 GLU A 166 5.323 7.334 -13.016 1.00 0.00 H new ATOM 0 HG3 GLU A 166 6.084 8.660 -12.158 1.00 0.00 H new ATOM 1284 N GLY A 167 9.153 4.305 -13.421 1.00 0.00 N ATOM 1285 CA GLY A 167 10.325 3.505 -13.234 1.00 0.00 C ATOM 1286 C GLY A 167 9.894 2.143 -12.840 1.00 0.00 C ATOM 1287 O GLY A 167 8.935 1.581 -13.367 1.00 0.00 O ATOM 0 H GLY A 167 8.906 4.486 -14.394 1.00 0.00 H new ATOM 0 HA2 GLY A 167 10.911 3.468 -14.152 1.00 0.00 H new ATOM 0 HA3 GLY A 167 10.964 3.940 -12.465 1.00 0.00 H new ATOM 1291 N ARG A 168 10.659 1.607 -11.882 1.00 0.00 N ATOM 1292 CA ARG A 168 10.396 0.360 -11.246 1.00 0.00 C ATOM 1293 C ARG A 168 10.082 0.636 -9.814 1.00 0.00 C ATOM 1294 O ARG A 168 10.756 0.144 -8.911 1.00 0.00 O ATOM 1295 CB ARG A 168 11.543 -0.664 -11.343 1.00 0.00 C ATOM 1296 CG ARG A 168 11.719 -1.219 -12.764 1.00 0.00 C ATOM 1297 CD ARG A 168 12.788 -2.314 -12.852 1.00 0.00 C ATOM 1298 NE ARG A 168 14.137 -1.699 -12.669 1.00 0.00 N ATOM 1299 CZ ARG A 168 14.890 -1.272 -13.728 1.00 0.00 C ATOM 1300 NH1 ARG A 168 14.423 -1.367 -15.007 1.00 0.00 N ATOM 1301 NH2 ARG A 168 16.126 -0.738 -13.502 1.00 0.00 N ATOM 0 H ARG A 168 11.502 2.064 -11.533 1.00 0.00 H new ATOM 0 HA ARG A 168 9.559 -0.101 -11.771 1.00 0.00 H new ATOM 0 HB2 ARG A 168 12.473 -0.194 -11.022 1.00 0.00 H new ATOM 0 HB3 ARG A 168 11.349 -1.488 -10.656 1.00 0.00 H new ATOM 0 HG2 ARG A 168 10.767 -1.620 -13.112 1.00 0.00 H new ATOM 0 HG3 ARG A 168 11.986 -0.403 -13.436 1.00 0.00 H new ATOM 0 HD2 ARG A 168 12.614 -3.071 -12.088 1.00 0.00 H new ATOM 0 HD3 ARG A 168 12.732 -2.817 -13.818 1.00 0.00 H new ATOM 0 HE ARG A 168 14.508 -1.594 -11.725 1.00 0.00 H new ATOM 0 HH11 ARG A 168 13.499 -1.761 -15.185 1.00 0.00 H new ATOM 0 HH12 ARG A 168 14.998 -1.044 -15.785 1.00 0.00 H new ATOM 0 HH21 ARG A 168 16.481 -0.660 -12.549 1.00 0.00 H new ATOM 0 HH22 ARG A 168 16.694 -0.417 -14.286 1.00 0.00 H new ATOM 1315 N GLN A 169 9.015 1.430 -9.585 1.00 0.00 N ATOM 1316 CA GLN A 169 8.547 1.764 -8.261 1.00 0.00 C ATOM 1317 C GLN A 169 7.243 2.524 -8.408 1.00 0.00 C ATOM 1318 O GLN A 169 7.166 3.464 -9.196 1.00 0.00 O ATOM 1319 CB GLN A 169 9.535 2.694 -7.570 1.00 0.00 C ATOM 1320 CG GLN A 169 9.190 2.980 -6.117 1.00 0.00 C ATOM 1321 CD GLN A 169 9.777 4.320 -5.688 1.00 0.00 C ATOM 1322 OE1 GLN A 169 10.988 4.473 -5.498 1.00 0.00 O ATOM 1323 NE2 GLN A 169 8.845 5.314 -5.533 1.00 0.00 N ATOM 0 H GLN A 169 8.463 1.851 -10.332 1.00 0.00 H new ATOM 0 HA GLN A 169 8.429 0.850 -7.679 1.00 0.00 H new ATOM 0 HB2 GLN A 169 10.531 2.253 -7.618 1.00 0.00 H new ATOM 0 HB3 GLN A 169 9.577 3.636 -8.117 1.00 0.00 H new ATOM 0 HG2 GLN A 169 8.108 2.992 -5.989 1.00 0.00 H new ATOM 0 HG3 GLN A 169 9.578 2.185 -5.481 1.00 0.00 H new ATOM 0 HE21 GLN A 169 7.859 5.120 -5.707 1.00 0.00 H new ATOM 0 HE22 GLN A 169 9.138 6.247 -5.244 1.00 0.00 H new ATOM 1332 N MET A 170 6.182 2.137 -7.653 1.00 0.00 N ATOM 1333 CA MET A 170 4.878 2.777 -7.727 1.00 0.00 C ATOM 1334 C MET A 170 4.611 3.263 -6.336 1.00 0.00 C ATOM 1335 O MET A 170 5.268 2.802 -5.415 1.00 0.00 O ATOM 1336 CB MET A 170 3.777 1.764 -8.148 1.00 0.00 C ATOM 1337 CG MET A 170 2.424 2.357 -8.560 1.00 0.00 C ATOM 1338 SD MET A 170 0.984 1.287 -8.267 1.00 0.00 S ATOM 1339 CE MET A 170 1.031 0.390 -9.841 1.00 0.00 C ATOM 0 H MET A 170 6.225 1.371 -6.981 1.00 0.00 H new ATOM 0 HA MET A 170 4.868 3.578 -8.467 1.00 0.00 H new ATOM 0 HB2 MET A 170 4.158 1.172 -8.980 1.00 0.00 H new ATOM 0 HB3 MET A 170 3.610 1.077 -7.318 1.00 0.00 H new ATOM 0 HG2 MET A 170 2.277 3.292 -8.020 1.00 0.00 H new ATOM 0 HG3 MET A 170 2.462 2.604 -9.621 1.00 0.00 H new ATOM 0 HE1 MET A 170 0.139 -0.229 -9.934 1.00 0.00 H new ATOM 0 HE2 MET A 170 1.066 1.103 -10.665 1.00 0.00 H new ATOM 0 HE3 MET A 170 1.917 -0.244 -9.872 1.00 0.00 H new ATOM 1349 N ILE A 171 3.661 4.201 -6.112 1.00 0.00 N ATOM 1350 CA ILE A 171 3.075 4.331 -4.810 1.00 0.00 C ATOM 1351 C ILE A 171 1.598 4.130 -5.038 1.00 0.00 C ATOM 1352 O ILE A 171 1.061 4.459 -6.095 1.00 0.00 O ATOM 1353 CB ILE A 171 3.123 5.714 -4.234 1.00 0.00 C ATOM 1354 CG1 ILE A 171 4.394 6.501 -4.521 1.00 0.00 C ATOM 1355 CG2 ILE A 171 2.912 5.719 -2.700 1.00 0.00 C ATOM 1356 CD1 ILE A 171 3.948 7.949 -4.441 1.00 0.00 C ATOM 0 H ILE A 171 3.308 4.852 -6.814 1.00 0.00 H new ATOM 0 HA ILE A 171 3.604 3.645 -4.148 1.00 0.00 H new ATOM 0 HB ILE A 171 2.301 6.210 -4.749 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.174 6.282 -3.792 1.00 0.00 H new ATOM 0 HG13 ILE A 171 4.800 6.261 -5.504 1.00 0.00 H new ATOM 0 HG21 ILE A 171 2.955 6.743 -2.330 1.00 0.00 H new ATOM 0 HG22 ILE A 171 1.938 5.289 -2.465 1.00 0.00 H new ATOM 0 HG23 ILE A 171 3.694 5.128 -2.223 1.00 0.00 H new ATOM 0 HD11 ILE A 171 4.798 8.603 -4.635 1.00 0.00 H new ATOM 0 HD12 ILE A 171 3.173 8.132 -5.185 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.552 8.153 -3.446 1.00 0.00 H new ATOM 1368 N MET A 172 0.912 3.635 -4.001 1.00 0.00 N ATOM 1369 CA MET A 172 -0.506 3.668 -3.815 1.00 0.00 C ATOM 1370 C MET A 172 -0.665 4.380 -2.518 1.00 0.00 C ATOM 1371 O MET A 172 -0.027 4.022 -1.533 1.00 0.00 O ATOM 1372 CB MET A 172 -1.021 2.239 -3.672 1.00 0.00 C ATOM 1373 CG MET A 172 -2.274 2.122 -2.824 1.00 0.00 C ATOM 1374 SD MET A 172 -3.097 0.552 -3.001 1.00 0.00 S ATOM 1375 CE MET A 172 -3.058 0.074 -1.258 1.00 0.00 C ATOM 0 H MET A 172 1.387 3.172 -3.226 1.00 0.00 H new ATOM 0 HA MET A 172 -1.044 4.141 -4.636 1.00 0.00 H new ATOM 0 HB2 MET A 172 -1.226 1.835 -4.664 1.00 0.00 H new ATOM 0 HB3 MET A 172 -0.237 1.622 -3.232 1.00 0.00 H new ATOM 0 HG2 MET A 172 -2.011 2.271 -1.777 1.00 0.00 H new ATOM 0 HG3 MET A 172 -2.965 2.920 -3.096 1.00 0.00 H new ATOM 0 HE1 MET A 172 -3.930 -0.538 -1.029 1.00 0.00 H new ATOM 0 HE2 MET A 172 -2.151 -0.497 -1.057 1.00 0.00 H new ATOM 0 HE3 MET A 172 -3.069 0.968 -0.635 1.00 0.00 H new ATOM 1385 N VAL A 173 -1.521 5.411 -2.486 1.00 0.00 N ATOM 1386 CA VAL A 173 -1.664 6.193 -1.287 1.00 0.00 C ATOM 1387 C VAL A 173 -2.744 5.542 -0.410 1.00 0.00 C ATOM 1388 O VAL A 173 -3.765 5.140 -0.940 1.00 0.00 O ATOM 1389 CB VAL A 173 -2.110 7.588 -1.607 1.00 0.00 C ATOM 1390 CG1 VAL A 173 -2.061 8.356 -0.286 1.00 0.00 C ATOM 1391 CG2 VAL A 173 -1.163 8.174 -2.666 1.00 0.00 C ATOM 0 H VAL A 173 -2.106 5.705 -3.268 1.00 0.00 H new ATOM 0 HA VAL A 173 -0.701 6.232 -0.778 1.00 0.00 H new ATOM 0 HB VAL A 173 -3.117 7.638 -2.021 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -2.376 9.386 -0.452 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -2.729 7.884 0.434 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -1.043 8.347 0.103 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -1.474 9.190 -2.910 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -0.146 8.190 -2.275 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -1.197 7.558 -3.565 1.00 0.00 H new ATOM 1401 N LEU A 174 -2.552 5.444 0.929 1.00 0.00 N ATOM 1402 CA LEU A 174 -3.380 4.840 1.982 1.00 0.00 C ATOM 1403 C LEU A 174 -3.932 5.679 3.127 1.00 0.00 C ATOM 1404 O LEU A 174 -3.321 5.740 4.181 1.00 0.00 O ATOM 1405 CB LEU A 174 -2.673 3.584 2.505 1.00 0.00 C ATOM 1406 CG LEU A 174 -3.561 2.610 3.262 1.00 0.00 C ATOM 1407 CD1 LEU A 174 -4.284 1.634 2.400 1.00 0.00 C ATOM 1408 CD2 LEU A 174 -2.744 1.866 4.293 1.00 0.00 C ATOM 0 H LEU A 174 -1.705 5.839 1.338 1.00 0.00 H new ATOM 0 HA LEU A 174 -4.311 4.639 1.453 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.224 3.061 1.661 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -1.857 3.891 3.160 1.00 0.00 H new ATOM 0 HG LEU A 174 -4.330 3.220 3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -4.893 0.979 3.023 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -4.926 2.171 1.702 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -3.563 1.037 1.843 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -3.386 1.169 4.832 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -1.946 1.314 3.796 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -2.310 2.577 4.995 1.00 0.00 H new ATOM 1420 N ALA A 175 -5.144 6.271 3.000 1.00 0.00 N ATOM 1421 CA ALA A 175 -5.749 7.143 3.999 1.00 0.00 C ATOM 1422 C ALA A 175 -6.865 6.569 4.820 1.00 0.00 C ATOM 1423 O ALA A 175 -7.400 5.534 4.452 1.00 0.00 O ATOM 1424 CB ALA A 175 -6.547 8.175 3.196 1.00 0.00 C ATOM 0 H ALA A 175 -5.731 6.143 2.175 1.00 0.00 H new ATOM 0 HA ALA A 175 -4.922 7.442 4.643 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.034 8.870 3.880 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -5.873 8.725 2.539 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.302 7.665 2.598 1.00 0.00 H new ATOM 1430 N PRO A 176 -7.270 7.190 5.936 1.00 0.00 N ATOM 1431 CA PRO A 176 -8.212 6.583 6.843 1.00 0.00 C ATOM 1432 C PRO A 176 -9.558 6.592 6.200 1.00 0.00 C ATOM 1433 O PRO A 176 -9.910 7.570 5.539 1.00 0.00 O ATOM 1434 CB PRO A 176 -8.172 7.434 8.118 1.00 0.00 C ATOM 1435 CG PRO A 176 -7.464 8.732 7.719 1.00 0.00 C ATOM 1436 CD PRO A 176 -6.563 8.300 6.564 1.00 0.00 C ATOM 0 HA PRO A 176 -7.977 5.546 7.084 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -9.177 7.633 8.489 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -7.633 6.922 8.915 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -8.174 9.499 7.410 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -6.887 9.146 8.546 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -6.403 9.117 5.860 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -5.581 7.992 6.922 1.00 0.00 H new ATOM 1444 N LYS A 177 -10.304 5.484 6.406 1.00 0.00 N ATOM 1445 CA LYS A 177 -11.555 5.278 5.740 1.00 0.00 C ATOM 1446 C LYS A 177 -12.575 6.112 6.431 1.00 0.00 C ATOM 1447 O LYS A 177 -12.657 6.139 7.660 1.00 0.00 O ATOM 1448 CB LYS A 177 -12.014 3.808 5.823 1.00 0.00 C ATOM 1449 CG LYS A 177 -13.305 3.472 5.057 1.00 0.00 C ATOM 1450 CD LYS A 177 -14.473 3.082 5.973 1.00 0.00 C ATOM 1451 CE LYS A 177 -14.256 1.731 6.658 1.00 0.00 C ATOM 1452 NZ LYS A 177 -15.373 1.451 7.583 1.00 0.00 N ATOM 0 H LYS A 177 -10.036 4.729 7.038 1.00 0.00 H new ATOM 0 HA LYS A 177 -11.438 5.544 4.689 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -11.212 3.174 5.445 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -12.157 3.549 6.872 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -13.596 4.333 4.456 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -13.106 2.653 4.366 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -14.608 3.853 6.732 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -15.392 3.046 5.388 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -14.185 0.941 5.910 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -13.313 1.738 7.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -15.219 0.532 8.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -15.421 2.198 8.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -16.266 1.426 7.051 1.00 0.00 H new ATOM 1466 N LYS A 178 -13.342 6.839 5.591 1.00 0.00 N ATOM 1467 CA LYS A 178 -14.317 7.805 6.006 1.00 0.00 C ATOM 1468 C LYS A 178 -15.485 7.114 6.631 1.00 0.00 C ATOM 1469 O LYS A 178 -16.256 6.434 5.953 1.00 0.00 O ATOM 1470 CB LYS A 178 -14.812 8.672 4.825 1.00 0.00 C ATOM 1471 CG LYS A 178 -15.798 9.802 5.184 1.00 0.00 C ATOM 1472 CD LYS A 178 -15.232 10.842 6.162 1.00 0.00 C ATOM 1473 CE LYS A 178 -16.202 11.999 6.418 1.00 0.00 C ATOM 1474 NZ LYS A 178 -15.602 12.965 7.362 1.00 0.00 N ATOM 0 H LYS A 178 -13.279 6.748 4.577 1.00 0.00 H new ATOM 0 HA LYS A 178 -13.836 8.462 6.730 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -13.944 9.115 4.337 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -15.289 8.018 4.095 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -16.102 10.308 4.268 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -16.696 9.362 5.618 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -14.996 10.355 7.108 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -14.297 11.238 5.765 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -16.442 12.497 5.479 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -17.138 11.616 6.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -16.268 13.746 7.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -15.395 12.488 8.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -14.720 13.342 6.959 1.00 0.00 H new ATOM 1488 N LYS A 179 -15.635 7.311 7.957 1.00 0.00 N ATOM 1489 CA LYS A 179 -16.835 6.963 8.654 1.00 0.00 C ATOM 1490 C LYS A 179 -17.808 8.059 8.369 1.00 0.00 C ATOM 1491 O LYS A 179 -17.617 9.193 8.806 1.00 0.00 O ATOM 1492 CB LYS A 179 -16.645 6.870 10.178 1.00 0.00 C ATOM 1493 CG LYS A 179 -15.678 5.753 10.588 1.00 0.00 C ATOM 1494 CD LYS A 179 -15.490 5.665 12.107 1.00 0.00 C ATOM 1495 CE LYS A 179 -14.516 4.560 12.523 1.00 0.00 C ATOM 1496 NZ LYS A 179 -14.363 4.541 13.994 1.00 0.00 N ATOM 0 H LYS A 179 -14.913 7.717 8.551 1.00 0.00 H new ATOM 0 HA LYS A 179 -17.168 5.981 8.319 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -16.272 7.823 10.552 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.612 6.699 10.651 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.052 4.799 10.216 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -14.711 5.923 10.115 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -15.126 6.623 12.479 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -16.457 5.487 12.578 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -14.881 3.594 12.176 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -13.547 4.723 12.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -13.700 3.787 14.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -13.994 5.458 14.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -15.287 4.364 14.437 1.00 0.00 H new ATOM 1510 N GLN A 180 -18.870 7.739 7.606 1.00 0.00 N ATOM 1511 CA GLN A 180 -19.822 8.733 7.215 1.00 0.00 C ATOM 1512 C GLN A 180 -20.749 8.971 8.402 1.00 0.00 C ATOM 1513 O GLN A 180 -20.844 10.146 8.848 1.00 0.00 O ATOM 1514 CB GLN A 180 -20.657 8.311 5.989 1.00 0.00 C ATOM 1515 CG GLN A 180 -21.638 9.384 5.491 1.00 0.00 C ATOM 1516 CD GLN A 180 -20.864 10.641 5.084 1.00 0.00 C ATOM 1517 OE1 GLN A 180 -20.999 11.699 5.710 1.00 0.00 O ATOM 1518 NE2 GLN A 180 -20.040 10.505 4.001 1.00 0.00 N ATOM 1519 OXT GLN A 180 -21.375 7.985 8.875 1.00 0.00 O ATOM 0 H GLN A 180 -19.068 6.799 7.262 1.00 0.00 H new ATOM 0 HA GLN A 180 -19.284 9.637 6.929 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -19.980 8.049 5.176 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -21.218 7.411 6.239 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -22.207 9.005 4.642 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -22.357 9.625 6.274 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -19.969 9.606 3.524 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -19.496 11.302 3.671 1.00 0.00 H new TER 1528 GLN A 180