USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1180 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 140 MET CE :methyl 179:sc= -0.255 (180deg=-0.259) USER MOD Set 1.2: A 141 MET CE :methyl -167:sc= -0.0293 (180deg=0) USER MOD Set 2.1: A 105 MET CE :methyl -116:sc= -0.11 (180deg=-0.123) USER MOD Set 2.2: B 7 THR OG1 : rot 120:sc= 0 USER MOD Set 3.1: A 56 ASN : amide:sc=-0.000142 K(o=0.18,f=-5.6!) USER MOD Set 3.2: A 58 THR OG1 : rot -13:sc= 0.185 USER MOD Set 4.1: A 45 GLN : amide:sc= 0.621 K(o=0.36,f=-0.32) USER MOD Set 4.2: A 49 ASN : amide:sc= -0.263 K(o=0.36,f=-2.9!) USER MOD Set 5.1: A 32 MET CE :methyl 154:sc= -1.01 (180deg=-3.06) USER MOD Set 5.2: A 47 MET CE :methyl 180:sc= -0.469 (180deg=-0.469) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 73:sc= 0.78 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot -80:sc= 1.21 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0.0096 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0.0673 USER MOD Single : A 26 LYS NZ :NH3+ -155:sc= 0.491 (180deg=-0.818!) USER MOD Single : A 30 THR OG1 : rot 73:sc= 0.0177 USER MOD Single : A 34 SER OG : rot 69:sc= 0.164 USER MOD Single : A 37 GLN : amide:sc= -0.112 X(o=-0.11,f=0) USER MOD Single : A 38 ASN : amide:sc= -0.0236 X(o=-0.024,f=0) USER MOD Single : A 40 THR OG1 : rot -69:sc= 1.38 USER MOD Single : A 66 THR OG1 : rot 78:sc= 0.545 USER MOD Single : A 67 MET CE :methyl 144:sc= -0.402 (180deg=-1.63) USER MOD Single : A 68 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 157:sc= -0.041 (180deg=-0.594) USER MOD Single : A 73 LYS NZ :NH3+ -163:sc= 1.12 (180deg=1.08) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.0185 USER MOD Single : A 77 SER OG : rot 63:sc= 1.22 USER MOD Single : A 90 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00884) USER MOD Single : A 93 ASN : amide:sc= 0.129 K(o=0.13,f=-2.1!) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -71:sc= 0.616 USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 106 THR OG1 : rot 81:sc= 0.0163 USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.126 USER MOD Single : A 120 MET CE :methyl 171:sc= -0.0242 (180deg=-0.153) USER MOD Single : A 131 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 133 ASN : amide:sc= 0.555 K(o=0.55,f=-7.1!) USER MOD Single : A 134 TYR OH : rot -152:sc= 1.01 USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.00972 USER MOD Single : B 1 ARG N :NH3+ 138:sc= 0.907 (180deg=0.0626) USER MOD Single : B 3 LYS NZ :NH3+ 152:sc= 1.18 (180deg=1.09) USER MOD Single : B 5 GLN : amide:sc= 0.372 K(o=0.37,f=-5.2!) USER MOD Single : B 6 LYS NZ :NH3+ -151:sc= 1.32 (180deg=0.588) USER MOD Single : B 9 HIS : no HE2:sc= -0.233 K(o=-0.23,f=-4.2) USER MOD ----------------------------------------------------------------- ATOM 29 N GLU A 3 -0.257 0.939 15.950 1.00 0.00 N ATOM 30 CA GLU A 3 -0.874 0.811 14.666 1.00 0.00 C ATOM 31 C GLU A 3 0.138 0.905 13.577 1.00 0.00 C ATOM 32 O GLU A 3 0.223 0.041 12.706 1.00 0.00 O ATOM 33 CB GLU A 3 -2.099 1.736 14.568 1.00 0.00 C ATOM 34 CG GLU A 3 -1.801 3.228 14.401 1.00 0.00 C ATOM 35 CD GLU A 3 -1.457 3.951 15.695 1.00 0.00 C ATOM 36 OE1 GLU A 3 -1.538 3.264 16.748 1.00 0.00 O ATOM 37 OE2 GLU A 3 -0.984 5.118 15.662 1.00 0.00 O ATOM 0 HA GLU A 3 -1.290 -0.187 14.530 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -2.709 1.411 13.725 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -2.702 1.604 15.467 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -0.972 3.344 13.703 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -2.668 3.710 13.949 1.00 0.00 H new ATOM 44 N GLN A 4 1.103 1.840 13.641 1.00 0.00 N ATOM 45 CA GLN A 4 1.917 1.960 12.471 1.00 0.00 C ATOM 46 C GLN A 4 3.042 0.983 12.463 1.00 0.00 C ATOM 47 O GLN A 4 3.327 0.462 11.386 1.00 0.00 O ATOM 48 CB GLN A 4 2.612 3.332 12.501 1.00 0.00 C ATOM 49 CG GLN A 4 1.797 4.387 11.750 1.00 0.00 C ATOM 50 CD GLN A 4 2.387 5.786 11.852 1.00 0.00 C ATOM 51 OE1 GLN A 4 2.912 6.302 10.867 1.00 0.00 O ATOM 52 NE2 GLN A 4 2.286 6.398 13.063 1.00 0.00 N ATOM 0 H GLN A 4 1.310 2.461 14.423 1.00 0.00 H new ATOM 0 HA GLN A 4 1.261 1.803 11.615 1.00 0.00 H new ATOM 0 HB2 GLN A 4 2.754 3.647 13.535 1.00 0.00 H new ATOM 0 HB3 GLN A 4 3.603 3.250 12.054 1.00 0.00 H new ATOM 0 HG2 GLN A 4 1.729 4.104 10.700 1.00 0.00 H new ATOM 0 HG3 GLN A 4 0.780 4.399 12.143 1.00 0.00 H new ATOM 0 HE21 GLN A 4 1.838 5.916 13.842 1.00 0.00 H new ATOM 0 HE22 GLN A 4 2.658 7.339 13.191 1.00 0.00 H new ATOM 61 N ILE A 5 3.629 0.534 13.587 1.00 0.00 N ATOM 62 CA ILE A 5 4.657 -0.457 13.660 1.00 0.00 C ATOM 63 C ILE A 5 4.085 -1.808 13.400 1.00 0.00 C ATOM 64 O ILE A 5 4.733 -2.599 12.716 1.00 0.00 O ATOM 65 CB ILE A 5 5.291 -0.473 15.020 1.00 0.00 C ATOM 66 CG1 ILE A 5 5.915 0.892 15.354 1.00 0.00 C ATOM 67 CG2 ILE A 5 6.345 -1.577 15.208 1.00 0.00 C ATOM 68 CD1 ILE A 5 7.142 1.316 14.548 1.00 0.00 C ATOM 0 H ILE A 5 3.367 0.888 14.507 1.00 0.00 H new ATOM 0 HA ILE A 5 5.407 -0.210 12.909 1.00 0.00 H new ATOM 0 HB ILE A 5 4.477 -0.693 15.710 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.147 1.655 15.226 1.00 0.00 H new ATOM 0 HG13 ILE A 5 6.189 0.889 16.409 1.00 0.00 H new ATOM 0 HG21 ILE A 5 6.755 -1.521 16.216 1.00 0.00 H new ATOM 0 HG22 ILE A 5 5.881 -2.552 15.059 1.00 0.00 H new ATOM 0 HG23 ILE A 5 7.147 -1.442 14.482 1.00 0.00 H new ATOM 0 HD11 ILE A 5 7.478 2.296 14.886 1.00 0.00 H new ATOM 0 HD12 ILE A 5 7.941 0.589 14.692 1.00 0.00 H new ATOM 0 HD13 ILE A 5 6.883 1.366 13.490 1.00 0.00 H new ATOM 80 N ALA A 6 2.856 -2.118 13.851 1.00 0.00 N ATOM 81 CA ALA A 6 2.190 -3.284 13.360 1.00 0.00 C ATOM 82 C ALA A 6 1.850 -3.371 11.912 1.00 0.00 C ATOM 83 O ALA A 6 2.121 -4.379 11.263 1.00 0.00 O ATOM 84 CB ALA A 6 0.796 -3.402 13.998 1.00 0.00 C ATOM 0 H ALA A 6 2.334 -1.576 14.539 1.00 0.00 H new ATOM 0 HA ALA A 6 2.936 -4.042 13.598 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.296 -4.293 13.618 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.897 -3.476 15.081 1.00 0.00 H new ATOM 0 HB3 ALA A 6 0.206 -2.520 13.748 1.00 0.00 H new ATOM 90 N GLU A 7 1.493 -2.240 11.278 1.00 0.00 N ATOM 91 CA GLU A 7 1.351 -2.204 9.855 1.00 0.00 C ATOM 92 C GLU A 7 2.607 -2.438 9.089 1.00 0.00 C ATOM 93 O GLU A 7 2.600 -3.144 8.082 1.00 0.00 O ATOM 94 CB GLU A 7 0.840 -0.872 9.282 1.00 0.00 C ATOM 95 CG GLU A 7 0.311 -0.873 7.846 1.00 0.00 C ATOM 96 CD GLU A 7 -0.293 0.478 7.490 1.00 0.00 C ATOM 97 OE1 GLU A 7 -0.885 1.221 8.317 1.00 0.00 O ATOM 98 OE2 GLU A 7 -0.072 0.910 6.327 1.00 0.00 O ATOM 0 H GLU A 7 1.303 -1.354 11.747 1.00 0.00 H new ATOM 0 HA GLU A 7 0.631 -3.012 9.728 1.00 0.00 H new ATOM 0 HB2 GLU A 7 0.044 -0.510 9.933 1.00 0.00 H new ATOM 0 HB3 GLU A 7 1.653 -0.148 9.340 1.00 0.00 H new ATOM 0 HG2 GLU A 7 1.121 -1.107 7.156 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -0.441 -1.654 7.731 1.00 0.00 H new ATOM 105 N PHE A 8 3.756 -1.850 9.468 1.00 0.00 N ATOM 106 CA PHE A 8 4.997 -2.240 8.875 1.00 0.00 C ATOM 107 C PHE A 8 5.350 -3.667 9.114 1.00 0.00 C ATOM 108 O PHE A 8 5.686 -4.457 8.233 1.00 0.00 O ATOM 109 CB PHE A 8 6.140 -1.387 9.452 1.00 0.00 C ATOM 110 CG PHE A 8 5.935 0.037 9.066 1.00 0.00 C ATOM 111 CD1 PHE A 8 5.876 0.486 7.768 1.00 0.00 C ATOM 112 CD2 PHE A 8 5.967 1.009 10.039 1.00 0.00 C ATOM 113 CE1 PHE A 8 5.661 1.822 7.527 1.00 0.00 C ATOM 114 CE2 PHE A 8 5.956 2.363 9.801 1.00 0.00 C ATOM 115 CZ PHE A 8 5.828 2.782 8.498 1.00 0.00 C ATOM 0 H PHE A 8 3.826 -1.116 10.173 1.00 0.00 H new ATOM 0 HA PHE A 8 4.871 -2.092 7.802 1.00 0.00 H new ATOM 0 HB2 PHE A 8 6.167 -1.481 10.538 1.00 0.00 H new ATOM 0 HB3 PHE A 8 7.100 -1.743 9.077 1.00 0.00 H new ATOM 0 HD1 PHE A 8 5.997 -0.204 6.946 1.00 0.00 H new ATOM 0 HD2 PHE A 8 6.004 0.684 11.068 1.00 0.00 H new ATOM 0 HE1 PHE A 8 5.350 2.129 6.540 1.00 0.00 H new ATOM 0 HE2 PHE A 8 6.045 3.073 10.610 1.00 0.00 H new ATOM 0 HZ PHE A 8 5.858 3.831 8.245 1.00 0.00 H new ATOM 125 N LYS A 9 5.348 -4.163 10.365 1.00 0.00 N ATOM 126 CA LYS A 9 5.762 -5.480 10.737 1.00 0.00 C ATOM 127 C LYS A 9 5.023 -6.631 10.147 1.00 0.00 C ATOM 128 O LYS A 9 5.575 -7.628 9.685 1.00 0.00 O ATOM 129 CB LYS A 9 5.853 -5.709 12.255 1.00 0.00 C ATOM 130 CG LYS A 9 6.972 -4.861 12.863 1.00 0.00 C ATOM 131 CD LYS A 9 7.078 -5.144 14.363 1.00 0.00 C ATOM 132 CE LYS A 9 8.357 -4.700 15.075 1.00 0.00 C ATOM 133 NZ LYS A 9 8.280 -5.250 16.446 1.00 0.00 N ATOM 0 H LYS A 9 5.038 -3.610 11.164 1.00 0.00 H new ATOM 0 HA LYS A 9 6.754 -5.479 10.285 1.00 0.00 H new ATOM 0 HB2 LYS A 9 4.902 -5.456 12.724 1.00 0.00 H new ATOM 0 HB3 LYS A 9 6.038 -6.764 12.458 1.00 0.00 H new ATOM 0 HG2 LYS A 9 7.919 -5.086 12.373 1.00 0.00 H new ATOM 0 HG3 LYS A 9 6.771 -3.803 12.696 1.00 0.00 H new ATOM 0 HD2 LYS A 9 6.234 -4.663 14.857 1.00 0.00 H new ATOM 0 HD3 LYS A 9 6.965 -6.218 14.512 1.00 0.00 H new ATOM 0 HE2 LYS A 9 9.240 -5.072 14.556 1.00 0.00 H new ATOM 0 HE3 LYS A 9 8.433 -3.613 15.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 9.131 -4.976 16.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 7.437 -4.874 16.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 8.219 -6.287 16.401 1.00 0.00 H new ATOM 147 N GLU A 10 3.679 -6.595 10.148 1.00 0.00 N ATOM 148 CA GLU A 10 2.881 -7.685 9.679 1.00 0.00 C ATOM 149 C GLU A 10 2.854 -7.753 8.191 1.00 0.00 C ATOM 150 O GLU A 10 2.595 -8.788 7.579 1.00 0.00 O ATOM 151 CB GLU A 10 1.434 -7.639 10.200 1.00 0.00 C ATOM 152 CG GLU A 10 1.335 -7.811 11.718 1.00 0.00 C ATOM 153 CD GLU A 10 -0.062 -8.219 12.162 1.00 0.00 C ATOM 154 OE1 GLU A 10 -0.622 -9.253 11.710 1.00 0.00 O ATOM 155 OE2 GLU A 10 -0.512 -7.526 13.113 1.00 0.00 O ATOM 0 H GLU A 10 3.137 -5.797 10.480 1.00 0.00 H new ATOM 0 HA GLU A 10 3.361 -8.579 10.077 1.00 0.00 H new ATOM 0 HB2 GLU A 10 0.983 -6.687 9.918 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.854 -8.423 9.713 1.00 0.00 H new ATOM 0 HG2 GLU A 10 2.052 -8.564 12.044 1.00 0.00 H new ATOM 0 HG3 GLU A 10 1.611 -6.876 12.206 1.00 0.00 H new ATOM 162 N ALA A 11 3.104 -6.605 7.536 1.00 0.00 N ATOM 163 CA ALA A 11 3.333 -6.484 6.129 1.00 0.00 C ATOM 164 C ALA A 11 4.644 -7.088 5.760 1.00 0.00 C ATOM 165 O ALA A 11 4.729 -7.983 4.921 1.00 0.00 O ATOM 166 CB ALA A 11 3.185 -5.059 5.570 1.00 0.00 C ATOM 0 H ALA A 11 3.149 -5.707 8.018 1.00 0.00 H new ATOM 0 HA ALA A 11 2.531 -7.046 5.650 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.377 -5.067 4.497 1.00 0.00 H new ATOM 0 HB2 ALA A 11 2.173 -4.699 5.755 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.900 -4.399 6.062 1.00 0.00 H new ATOM 172 N PHE A 12 5.692 -6.727 6.524 1.00 0.00 N ATOM 173 CA PHE A 12 6.974 -7.328 6.326 1.00 0.00 C ATOM 174 C PHE A 12 6.960 -8.806 6.519 1.00 0.00 C ATOM 175 O PHE A 12 7.607 -9.549 5.783 1.00 0.00 O ATOM 176 CB PHE A 12 8.009 -6.703 7.277 1.00 0.00 C ATOM 177 CG PHE A 12 9.446 -6.868 6.921 1.00 0.00 C ATOM 178 CD1 PHE A 12 10.051 -5.887 6.170 1.00 0.00 C ATOM 179 CD2 PHE A 12 10.193 -7.901 7.437 1.00 0.00 C ATOM 180 CE1 PHE A 12 11.383 -5.979 5.839 1.00 0.00 C ATOM 181 CE2 PHE A 12 11.556 -7.925 7.261 1.00 0.00 C ATOM 182 CZ PHE A 12 12.121 -6.952 6.470 1.00 0.00 C ATOM 0 H PHE A 12 5.653 -6.030 7.268 1.00 0.00 H new ATOM 0 HA PHE A 12 7.247 -7.135 5.289 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.799 -5.636 7.351 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.856 -7.127 8.269 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.475 -5.036 5.837 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.707 -8.696 7.983 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.830 -5.315 5.114 1.00 0.00 H new ATOM 0 HE2 PHE A 12 12.164 -8.684 7.729 1.00 0.00 H new ATOM 0 HZ PHE A 12 13.193 -6.952 6.339 1.00 0.00 H new ATOM 192 N SER A 13 6.199 -9.295 7.514 1.00 0.00 N ATOM 193 CA SER A 13 6.151 -10.690 7.824 1.00 0.00 C ATOM 194 C SER A 13 5.657 -11.645 6.792 1.00 0.00 C ATOM 195 O SER A 13 6.018 -12.820 6.847 1.00 0.00 O ATOM 196 CB SER A 13 5.399 -10.913 9.146 1.00 0.00 C ATOM 197 OG SER A 13 6.100 -10.376 10.258 1.00 0.00 O ATOM 0 H SER A 13 5.609 -8.715 8.111 1.00 0.00 H new ATOM 0 HA SER A 13 7.209 -10.945 7.890 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.413 -10.453 9.083 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.243 -11.981 9.298 1.00 0.00 H new ATOM 0 HG SER A 13 6.039 -9.398 10.242 1.00 0.00 H new ATOM 203 N LEU A 14 4.832 -11.103 5.879 1.00 0.00 N ATOM 204 CA LEU A 14 4.308 -11.764 4.725 1.00 0.00 C ATOM 205 C LEU A 14 5.388 -12.024 3.731 1.00 0.00 C ATOM 206 O LEU A 14 5.382 -13.052 3.056 1.00 0.00 O ATOM 207 CB LEU A 14 3.196 -10.948 4.045 1.00 0.00 C ATOM 208 CG LEU A 14 2.579 -11.548 2.770 1.00 0.00 C ATOM 209 CD1 LEU A 14 1.089 -11.167 2.733 1.00 0.00 C ATOM 210 CD2 LEU A 14 3.138 -11.140 1.397 1.00 0.00 C ATOM 0 H LEU A 14 4.510 -10.138 5.953 1.00 0.00 H new ATOM 0 HA LEU A 14 3.884 -12.706 5.072 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.396 -10.793 4.769 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.598 -9.965 3.798 1.00 0.00 H new ATOM 0 HG LEU A 14 2.818 -12.606 2.873 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.629 -11.582 1.836 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.589 -11.567 3.615 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.991 -10.081 2.722 1.00 0.00 H new ATOM 0 HD21 LEU A 14 2.587 -11.657 0.612 1.00 0.00 H new ATOM 0 HD22 LEU A 14 3.032 -10.063 1.266 1.00 0.00 H new ATOM 0 HD23 LEU A 14 4.192 -11.410 1.339 1.00 0.00 H new ATOM 222 N PHE A 15 6.363 -11.105 3.610 1.00 0.00 N ATOM 223 CA PHE A 15 7.561 -11.321 2.860 1.00 0.00 C ATOM 224 C PHE A 15 8.563 -12.180 3.552 1.00 0.00 C ATOM 225 O PHE A 15 9.079 -13.120 2.949 1.00 0.00 O ATOM 226 CB PHE A 15 8.208 -9.980 2.477 1.00 0.00 C ATOM 227 CG PHE A 15 7.365 -9.080 1.640 1.00 0.00 C ATOM 228 CD1 PHE A 15 7.421 -9.137 0.267 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.636 -8.042 2.170 1.00 0.00 C ATOM 230 CE1 PHE A 15 6.703 -8.281 -0.533 1.00 0.00 C ATOM 231 CE2 PHE A 15 5.919 -7.167 1.388 1.00 0.00 C ATOM 232 CZ PHE A 15 5.877 -7.333 0.024 1.00 0.00 C ATOM 0 H PHE A 15 6.316 -10.185 4.047 1.00 0.00 H new ATOM 0 HA PHE A 15 7.252 -11.862 1.965 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.477 -9.451 3.391 1.00 0.00 H new ATOM 0 HB3 PHE A 15 9.135 -10.183 1.942 1.00 0.00 H new ATOM 0 HD1 PHE A 15 8.051 -9.880 -0.199 1.00 0.00 H new ATOM 0 HD2 PHE A 15 6.626 -7.909 3.242 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.788 -8.353 -1.607 1.00 0.00 H new ATOM 0 HE2 PHE A 15 5.387 -6.347 1.847 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.217 -6.738 -0.590 1.00 0.00 H new ATOM 242 N ASP A 16 8.960 -11.904 4.807 1.00 0.00 N ATOM 243 CA ASP A 16 10.044 -12.614 5.412 1.00 0.00 C ATOM 244 C ASP A 16 9.631 -13.974 5.859 1.00 0.00 C ATOM 245 O ASP A 16 8.744 -14.149 6.693 1.00 0.00 O ATOM 246 CB ASP A 16 10.583 -11.657 6.489 1.00 0.00 C ATOM 247 CG ASP A 16 11.786 -12.203 7.244 1.00 0.00 C ATOM 248 OD1 ASP A 16 12.365 -13.261 6.880 1.00 0.00 O ATOM 249 OD2 ASP A 16 12.175 -11.495 8.211 1.00 0.00 O ATOM 0 H ASP A 16 8.533 -11.193 5.401 1.00 0.00 H new ATOM 0 HA ASP A 16 10.856 -12.858 4.727 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.858 -10.713 6.019 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.787 -11.439 7.201 1.00 0.00 H new ATOM 254 N LYS A 17 10.336 -14.959 5.274 1.00 0.00 N ATOM 255 CA LYS A 17 10.046 -16.349 5.445 1.00 0.00 C ATOM 256 C LYS A 17 10.654 -16.906 6.686 1.00 0.00 C ATOM 257 O LYS A 17 10.215 -17.851 7.340 1.00 0.00 O ATOM 258 CB LYS A 17 10.460 -17.293 4.305 1.00 0.00 C ATOM 259 CG LYS A 17 9.702 -18.621 4.251 1.00 0.00 C ATOM 260 CD LYS A 17 10.232 -19.514 3.126 1.00 0.00 C ATOM 261 CE LYS A 17 9.429 -20.816 3.114 1.00 0.00 C ATOM 262 NZ LYS A 17 9.649 -21.560 1.853 1.00 0.00 N ATOM 0 H LYS A 17 11.133 -14.783 4.663 1.00 0.00 H new ATOM 0 HA LYS A 17 8.957 -16.329 5.480 1.00 0.00 H new ATOM 0 HB2 LYS A 17 10.320 -16.774 3.357 1.00 0.00 H new ATOM 0 HB3 LYS A 17 11.525 -17.505 4.399 1.00 0.00 H new ATOM 0 HG2 LYS A 17 9.799 -19.138 5.206 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.640 -18.431 4.098 1.00 0.00 H new ATOM 0 HD2 LYS A 17 10.142 -19.006 2.166 1.00 0.00 H new ATOM 0 HD3 LYS A 17 11.291 -19.724 3.277 1.00 0.00 H new ATOM 0 HE2 LYS A 17 9.720 -21.436 3.962 1.00 0.00 H new ATOM 0 HE3 LYS A 17 8.368 -20.595 3.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 9.094 -22.440 1.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 9.349 -20.975 1.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 10.659 -21.789 1.757 1.00 0.00 H new ATOM 276 N ASP A 18 11.743 -16.237 7.106 1.00 0.00 N ATOM 277 CA ASP A 18 12.540 -16.472 8.269 1.00 0.00 C ATOM 278 C ASP A 18 11.900 -15.901 9.487 1.00 0.00 C ATOM 279 O ASP A 18 11.704 -16.584 10.492 1.00 0.00 O ATOM 280 CB ASP A 18 13.983 -15.962 8.111 1.00 0.00 C ATOM 281 CG ASP A 18 14.676 -16.480 6.859 1.00 0.00 C ATOM 282 OD1 ASP A 18 14.471 -17.678 6.526 1.00 0.00 O ATOM 283 OD2 ASP A 18 15.284 -15.666 6.114 1.00 0.00 O ATOM 0 H ASP A 18 12.101 -15.446 6.570 1.00 0.00 H new ATOM 0 HA ASP A 18 12.601 -17.554 8.390 1.00 0.00 H new ATOM 0 HB2 ASP A 18 13.974 -14.872 8.087 1.00 0.00 H new ATOM 0 HB3 ASP A 18 14.562 -16.257 8.986 1.00 0.00 H new ATOM 288 N GLY A 19 11.612 -14.589 9.414 1.00 0.00 N ATOM 289 CA GLY A 19 11.361 -13.732 10.531 1.00 0.00 C ATOM 290 C GLY A 19 12.604 -13.169 11.131 1.00 0.00 C ATOM 291 O GLY A 19 12.827 -13.358 12.326 1.00 0.00 O ATOM 0 H GLY A 19 11.551 -14.098 8.522 1.00 0.00 H new ATOM 0 HA2 GLY A 19 10.715 -12.913 10.214 1.00 0.00 H new ATOM 0 HA3 GLY A 19 10.818 -14.290 11.294 1.00 0.00 H new ATOM 295 N ASP A 20 13.498 -12.657 10.267 1.00 0.00 N ATOM 296 CA ASP A 20 14.857 -12.340 10.578 1.00 0.00 C ATOM 297 C ASP A 20 14.952 -10.853 10.614 1.00 0.00 C ATOM 298 O ASP A 20 15.678 -10.356 11.473 1.00 0.00 O ATOM 299 CB ASP A 20 15.963 -12.887 9.659 1.00 0.00 C ATOM 300 CG ASP A 20 16.162 -12.298 8.269 1.00 0.00 C ATOM 301 OD1 ASP A 20 15.190 -12.220 7.472 1.00 0.00 O ATOM 302 OD2 ASP A 20 17.227 -11.652 8.075 1.00 0.00 O ATOM 0 H ASP A 20 13.258 -12.453 9.297 1.00 0.00 H new ATOM 0 HA ASP A 20 15.058 -12.843 11.524 1.00 0.00 H new ATOM 0 HB2 ASP A 20 16.908 -12.783 10.193 1.00 0.00 H new ATOM 0 HB3 ASP A 20 15.782 -13.955 9.535 1.00 0.00 H new ATOM 307 N GLY A 21 14.305 -10.174 9.650 1.00 0.00 N ATOM 308 CA GLY A 21 14.411 -8.759 9.471 1.00 0.00 C ATOM 309 C GLY A 21 14.979 -8.324 8.164 1.00 0.00 C ATOM 310 O GLY A 21 15.176 -7.131 7.939 1.00 0.00 O ATOM 0 H GLY A 21 13.688 -10.624 8.973 1.00 0.00 H new ATOM 0 HA2 GLY A 21 13.420 -8.320 9.582 1.00 0.00 H new ATOM 0 HA3 GLY A 21 15.031 -8.353 10.271 1.00 0.00 H new ATOM 314 N THR A 22 15.208 -9.258 7.224 1.00 0.00 N ATOM 315 CA THR A 22 15.583 -9.013 5.866 1.00 0.00 C ATOM 316 C THR A 22 14.673 -9.742 4.937 1.00 0.00 C ATOM 317 O THR A 22 14.274 -10.892 5.111 1.00 0.00 O ATOM 318 CB THR A 22 17.012 -9.322 5.531 1.00 0.00 C ATOM 319 OG1 THR A 22 17.304 -10.711 5.579 1.00 0.00 O ATOM 320 CG2 THR A 22 17.986 -8.576 6.459 1.00 0.00 C ATOM 0 H THR A 22 15.125 -10.254 7.428 1.00 0.00 H new ATOM 0 HA THR A 22 15.483 -7.935 5.738 1.00 0.00 H new ATOM 0 HB THR A 22 17.148 -8.980 4.505 1.00 0.00 H new ATOM 0 HG1 THR A 22 17.441 -10.984 6.510 1.00 0.00 H new ATOM 0 HG21 THR A 22 19.011 -8.825 6.186 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.834 -7.501 6.358 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.804 -8.872 7.492 1.00 0.00 H new ATOM 328 N ILE A 23 14.494 -9.102 3.768 1.00 0.00 N ATOM 329 CA ILE A 23 13.851 -9.697 2.637 1.00 0.00 C ATOM 330 C ILE A 23 14.891 -9.860 1.582 1.00 0.00 C ATOM 331 O ILE A 23 15.604 -8.947 1.169 1.00 0.00 O ATOM 332 CB ILE A 23 12.736 -8.805 2.177 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.687 -8.413 3.231 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.989 -9.487 1.019 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.726 -7.343 2.714 1.00 0.00 C ATOM 0 H ILE A 23 14.805 -8.144 3.604 1.00 0.00 H new ATOM 0 HA ILE A 23 13.416 -10.667 2.878 1.00 0.00 H new ATOM 0 HB ILE A 23 13.238 -7.879 1.895 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.121 -9.297 3.525 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.191 -8.046 4.125 1.00 0.00 H new ATOM 0 HG21 ILE A 23 11.177 -8.843 0.680 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.680 -9.664 0.195 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.580 -10.438 1.360 1.00 0.00 H new ATOM 0 HD11 ILE A 23 10.003 -7.097 3.492 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.288 -6.449 2.445 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.201 -7.719 1.836 1.00 0.00 H new ATOM 347 N THR A 24 15.104 -11.119 1.161 1.00 0.00 N ATOM 348 CA THR A 24 15.904 -11.366 0.002 1.00 0.00 C ATOM 349 C THR A 24 15.227 -11.278 -1.323 1.00 0.00 C ATOM 350 O THR A 24 14.091 -10.821 -1.433 1.00 0.00 O ATOM 351 CB THR A 24 16.577 -12.704 0.095 1.00 0.00 C ATOM 352 OG1 THR A 24 15.655 -13.781 0.166 1.00 0.00 O ATOM 353 CG2 THR A 24 17.278 -12.832 1.458 1.00 0.00 C ATOM 0 H THR A 24 14.730 -11.953 1.614 1.00 0.00 H new ATOM 0 HA THR A 24 16.613 -10.538 0.023 1.00 0.00 H new ATOM 0 HB THR A 24 17.222 -12.754 -0.783 1.00 0.00 H new ATOM 0 HG1 THR A 24 16.145 -14.628 0.223 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.767 -13.804 1.526 1.00 0.00 H new ATOM 0 HG22 THR A 24 18.023 -12.043 1.559 1.00 0.00 H new ATOM 0 HG23 THR A 24 16.541 -12.740 2.256 1.00 0.00 H new ATOM 361 N THR A 25 15.934 -11.641 -2.408 1.00 0.00 N ATOM 362 CA THR A 25 15.399 -11.716 -3.732 1.00 0.00 C ATOM 363 C THR A 25 14.393 -12.812 -3.816 1.00 0.00 C ATOM 364 O THR A 25 13.285 -12.696 -4.337 1.00 0.00 O ATOM 365 CB THR A 25 16.510 -11.918 -4.720 1.00 0.00 C ATOM 366 OG1 THR A 25 17.437 -12.878 -4.234 1.00 0.00 O ATOM 367 CG2 THR A 25 17.300 -10.659 -5.112 1.00 0.00 C ATOM 0 H THR A 25 16.921 -11.893 -2.360 1.00 0.00 H new ATOM 0 HA THR A 25 14.896 -10.780 -3.974 1.00 0.00 H new ATOM 0 HB THR A 25 15.995 -12.253 -5.620 1.00 0.00 H new ATOM 0 HG1 THR A 25 18.155 -13.001 -4.890 1.00 0.00 H new ATOM 0 HG21 THR A 25 18.076 -10.925 -5.830 1.00 0.00 H new ATOM 0 HG22 THR A 25 16.625 -9.931 -5.561 1.00 0.00 H new ATOM 0 HG23 THR A 25 17.760 -10.227 -4.223 1.00 0.00 H new ATOM 375 N LYS A 26 14.688 -13.917 -3.109 1.00 0.00 N ATOM 376 CA LYS A 26 13.846 -15.073 -3.100 1.00 0.00 C ATOM 377 C LYS A 26 12.595 -14.753 -2.356 1.00 0.00 C ATOM 378 O LYS A 26 11.472 -15.103 -2.714 1.00 0.00 O ATOM 379 CB LYS A 26 14.443 -16.275 -2.349 1.00 0.00 C ATOM 380 CG LYS A 26 15.833 -16.705 -2.821 1.00 0.00 C ATOM 381 CD LYS A 26 16.239 -18.091 -2.316 1.00 0.00 C ATOM 382 CE LYS A 26 17.345 -18.738 -3.154 1.00 0.00 C ATOM 383 NZ LYS A 26 16.779 -18.807 -4.519 1.00 0.00 N ATOM 0 H LYS A 26 15.525 -14.010 -2.534 1.00 0.00 H new ATOM 0 HA LYS A 26 13.699 -15.331 -4.149 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.495 -16.032 -1.288 1.00 0.00 H new ATOM 0 HB3 LYS A 26 13.763 -17.121 -2.449 1.00 0.00 H new ATOM 0 HG2 LYS A 26 15.857 -16.701 -3.911 1.00 0.00 H new ATOM 0 HG3 LYS A 26 16.567 -15.973 -2.483 1.00 0.00 H new ATOM 0 HD2 LYS A 26 16.576 -18.010 -1.282 1.00 0.00 H new ATOM 0 HD3 LYS A 26 15.364 -18.741 -2.316 1.00 0.00 H new ATOM 0 HE2 LYS A 26 18.259 -18.144 -3.132 1.00 0.00 H new ATOM 0 HE3 LYS A 26 17.600 -19.729 -2.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 17.240 -19.575 -5.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 15.757 -18.991 -4.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 16.942 -17.904 -5.008 1.00 0.00 H new ATOM 397 N GLU A 27 12.664 -13.997 -1.245 1.00 0.00 N ATOM 398 CA GLU A 27 11.553 -13.564 -0.457 1.00 0.00 C ATOM 399 C GLU A 27 10.533 -12.741 -1.166 1.00 0.00 C ATOM 400 O GLU A 27 9.328 -12.782 -0.926 1.00 0.00 O ATOM 401 CB GLU A 27 11.956 -13.055 0.938 1.00 0.00 C ATOM 402 CG GLU A 27 12.541 -14.242 1.706 1.00 0.00 C ATOM 403 CD GLU A 27 13.121 -13.817 3.047 1.00 0.00 C ATOM 404 OE1 GLU A 27 14.070 -13.005 3.215 1.00 0.00 O ATOM 405 OE2 GLU A 27 12.760 -14.439 4.082 1.00 0.00 O ATOM 0 H GLU A 27 13.555 -13.667 -0.874 1.00 0.00 H new ATOM 0 HA GLU A 27 10.993 -14.480 -0.267 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.688 -12.252 0.857 1.00 0.00 H new ATOM 0 HB3 GLU A 27 11.092 -12.647 1.462 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.764 -14.990 1.867 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.319 -14.715 1.107 1.00 0.00 H new ATOM 412 N LEU A 28 10.981 -11.948 -2.156 1.00 0.00 N ATOM 413 CA LEU A 28 10.161 -11.203 -3.061 1.00 0.00 C ATOM 414 C LEU A 28 9.605 -12.062 -4.144 1.00 0.00 C ATOM 415 O LEU A 28 8.387 -12.018 -4.311 1.00 0.00 O ATOM 416 CB LEU A 28 10.706 -9.999 -3.847 1.00 0.00 C ATOM 417 CG LEU A 28 11.091 -8.780 -2.992 1.00 0.00 C ATOM 418 CD1 LEU A 28 11.515 -7.649 -3.945 1.00 0.00 C ATOM 419 CD2 LEU A 28 9.993 -8.492 -1.953 1.00 0.00 C ATOM 0 H LEU A 28 11.977 -11.820 -2.335 1.00 0.00 H new ATOM 0 HA LEU A 28 9.473 -10.813 -2.310 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.583 -10.319 -4.410 1.00 0.00 H new ATOM 0 HB3 LEU A 28 9.955 -9.690 -4.574 1.00 0.00 H new ATOM 0 HG LEU A 28 11.963 -8.944 -2.359 1.00 0.00 H new ATOM 0 HD11 LEU A 28 11.794 -6.770 -3.365 1.00 0.00 H new ATOM 0 HD12 LEU A 28 12.367 -7.976 -4.541 1.00 0.00 H new ATOM 0 HD13 LEU A 28 10.685 -7.399 -4.605 1.00 0.00 H new ATOM 0 HD21 LEU A 28 10.277 -7.627 -1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 28 9.053 -8.286 -2.465 1.00 0.00 H new ATOM 0 HD23 LEU A 28 9.870 -9.359 -1.304 1.00 0.00 H new ATOM 431 N GLY A 29 10.447 -12.884 -4.794 1.00 0.00 N ATOM 432 CA GLY A 29 10.070 -13.573 -5.989 1.00 0.00 C ATOM 433 C GLY A 29 8.992 -14.583 -5.795 1.00 0.00 C ATOM 434 O GLY A 29 8.143 -14.868 -6.639 1.00 0.00 O ATOM 0 H GLY A 29 11.401 -13.073 -4.487 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.740 -12.843 -6.728 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.948 -14.070 -6.402 1.00 0.00 H new ATOM 438 N THR A 30 8.804 -15.134 -4.583 1.00 0.00 N ATOM 439 CA THR A 30 7.650 -15.903 -4.234 1.00 0.00 C ATOM 440 C THR A 30 6.392 -15.112 -4.122 1.00 0.00 C ATOM 441 O THR A 30 5.368 -15.624 -4.573 1.00 0.00 O ATOM 442 CB THR A 30 7.850 -16.683 -2.968 1.00 0.00 C ATOM 443 OG1 THR A 30 9.088 -17.377 -2.940 1.00 0.00 O ATOM 444 CG2 THR A 30 6.744 -17.724 -2.725 1.00 0.00 C ATOM 0 H THR A 30 9.476 -15.042 -3.821 1.00 0.00 H new ATOM 0 HA THR A 30 7.530 -16.586 -5.075 1.00 0.00 H new ATOM 0 HB THR A 30 7.827 -15.924 -2.186 1.00 0.00 H new ATOM 0 HG1 THR A 30 9.819 -16.737 -2.811 1.00 0.00 H new ATOM 0 HG21 THR A 30 6.943 -18.256 -1.795 1.00 0.00 H new ATOM 0 HG22 THR A 30 5.780 -17.221 -2.656 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.724 -18.434 -3.552 1.00 0.00 H new ATOM 452 N VAL A 31 6.347 -13.911 -3.520 1.00 0.00 N ATOM 453 CA VAL A 31 5.127 -13.198 -3.304 1.00 0.00 C ATOM 454 C VAL A 31 4.537 -12.711 -4.583 1.00 0.00 C ATOM 455 O VAL A 31 3.369 -12.925 -4.903 1.00 0.00 O ATOM 456 CB VAL A 31 5.372 -12.047 -2.373 1.00 0.00 C ATOM 457 CG1 VAL A 31 4.073 -11.299 -2.028 1.00 0.00 C ATOM 458 CG2 VAL A 31 5.813 -12.572 -0.996 1.00 0.00 C ATOM 0 H VAL A 31 7.175 -13.425 -3.176 1.00 0.00 H new ATOM 0 HA VAL A 31 4.410 -13.885 -2.855 1.00 0.00 H new ATOM 0 HB VAL A 31 6.103 -11.416 -2.879 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.297 -10.474 -1.352 1.00 0.00 H new ATOM 0 HG12 VAL A 31 3.625 -10.908 -2.941 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.376 -11.984 -1.546 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.989 -11.731 -0.325 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.031 -13.209 -0.582 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.732 -13.149 -1.104 1.00 0.00 H new ATOM 468 N MET A 32 5.365 -12.047 -5.408 1.00 0.00 N ATOM 469 CA MET A 32 5.130 -11.664 -6.766 1.00 0.00 C ATOM 470 C MET A 32 4.524 -12.767 -7.563 1.00 0.00 C ATOM 471 O MET A 32 3.506 -12.520 -8.208 1.00 0.00 O ATOM 472 CB MET A 32 6.454 -11.192 -7.390 1.00 0.00 C ATOM 473 CG MET A 32 6.988 -9.933 -6.704 1.00 0.00 C ATOM 474 SD MET A 32 8.410 -9.191 -7.559 1.00 0.00 S ATOM 475 CE MET A 32 8.652 -7.813 -6.402 1.00 0.00 C ATOM 0 H MET A 32 6.288 -11.750 -5.092 1.00 0.00 H new ATOM 0 HA MET A 32 4.409 -10.846 -6.776 1.00 0.00 H new ATOM 0 HB2 MET A 32 7.195 -11.988 -7.316 1.00 0.00 H new ATOM 0 HB3 MET A 32 6.305 -10.992 -8.451 1.00 0.00 H new ATOM 0 HG2 MET A 32 6.187 -9.196 -6.640 1.00 0.00 H new ATOM 0 HG3 MET A 32 7.276 -10.180 -5.682 1.00 0.00 H new ATOM 0 HE1 MET A 32 9.693 -7.493 -6.431 1.00 0.00 H new ATOM 0 HE2 MET A 32 8.008 -6.981 -6.687 1.00 0.00 H new ATOM 0 HE3 MET A 32 8.400 -8.137 -5.392 1.00 0.00 H new ATOM 485 N ARG A 33 5.133 -13.967 -7.554 1.00 0.00 N ATOM 486 CA ARG A 33 4.750 -15.104 -8.331 1.00 0.00 C ATOM 487 C ARG A 33 3.512 -15.720 -7.776 1.00 0.00 C ATOM 488 O ARG A 33 2.737 -16.395 -8.452 1.00 0.00 O ATOM 489 CB ARG A 33 5.844 -16.184 -8.354 1.00 0.00 C ATOM 490 CG ARG A 33 5.500 -17.409 -9.203 1.00 0.00 C ATOM 491 CD ARG A 33 6.702 -18.182 -9.750 1.00 0.00 C ATOM 492 NE ARG A 33 7.345 -18.898 -8.612 1.00 0.00 N ATOM 493 CZ ARG A 33 8.495 -18.621 -7.930 1.00 0.00 C ATOM 494 NH1 ARG A 33 9.487 -17.801 -8.384 1.00 0.00 N ATOM 495 NH2 ARG A 33 8.648 -19.265 -6.736 1.00 0.00 N ATOM 0 H ARG A 33 5.945 -14.153 -6.966 1.00 0.00 H new ATOM 0 HA ARG A 33 4.583 -14.743 -9.346 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.766 -15.742 -8.731 1.00 0.00 H new ATOM 0 HB3 ARG A 33 6.040 -16.508 -7.332 1.00 0.00 H new ATOM 0 HG2 ARG A 33 4.894 -18.088 -8.603 1.00 0.00 H new ATOM 0 HG3 ARG A 33 4.883 -17.088 -10.042 1.00 0.00 H new ATOM 0 HD2 ARG A 33 6.384 -18.890 -10.515 1.00 0.00 H new ATOM 0 HD3 ARG A 33 7.411 -17.501 -10.221 1.00 0.00 H new ATOM 0 HE ARG A 33 6.846 -19.728 -8.291 1.00 0.00 H new ATOM 0 HH11 ARG A 33 9.397 -17.346 -9.292 1.00 0.00 H new ATOM 0 HH12 ARG A 33 10.319 -17.643 -7.815 1.00 0.00 H new ATOM 0 HH21 ARG A 33 7.927 -19.906 -6.406 1.00 0.00 H new ATOM 0 HH22 ARG A 33 9.484 -19.105 -6.174 1.00 0.00 H new ATOM 509 N SER A 34 3.232 -15.564 -6.470 1.00 0.00 N ATOM 510 CA SER A 34 1.989 -15.962 -5.884 1.00 0.00 C ATOM 511 C SER A 34 0.847 -15.142 -6.378 1.00 0.00 C ATOM 512 O SER A 34 -0.245 -15.676 -6.564 1.00 0.00 O ATOM 513 CB SER A 34 1.812 -15.790 -4.366 1.00 0.00 C ATOM 514 OG SER A 34 2.595 -16.803 -3.752 1.00 0.00 O ATOM 0 H SER A 34 3.885 -15.151 -5.804 1.00 0.00 H new ATOM 0 HA SER A 34 2.003 -17.016 -6.160 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.139 -14.800 -4.047 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.763 -15.886 -4.084 1.00 0.00 H new ATOM 0 HG SER A 34 3.546 -16.607 -3.885 1.00 0.00 H new ATOM 520 N LEU A 35 1.136 -13.862 -6.673 1.00 0.00 N ATOM 521 CA LEU A 35 0.210 -13.015 -7.359 1.00 0.00 C ATOM 522 C LEU A 35 0.044 -13.276 -8.817 1.00 0.00 C ATOM 523 O LEU A 35 -0.998 -13.046 -9.428 1.00 0.00 O ATOM 524 CB LEU A 35 0.615 -11.569 -7.027 1.00 0.00 C ATOM 525 CG LEU A 35 0.273 -11.173 -5.581 1.00 0.00 C ATOM 526 CD1 LEU A 35 0.555 -9.673 -5.397 1.00 0.00 C ATOM 527 CD2 LEU A 35 -1.126 -11.451 -5.005 1.00 0.00 C ATOM 0 H LEU A 35 2.019 -13.410 -6.434 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.797 -13.233 -7.003 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.687 -11.450 -7.188 1.00 0.00 H new ATOM 0 HB3 LEU A 35 0.112 -10.889 -7.714 1.00 0.00 H new ATOM 0 HG LEU A 35 0.910 -11.853 -5.016 1.00 0.00 H new ATOM 0 HD11 LEU A 35 0.316 -9.381 -4.375 1.00 0.00 H new ATOM 0 HD12 LEU A 35 1.608 -9.474 -5.595 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.059 -9.099 -6.091 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.171 -11.100 -3.974 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.875 -10.928 -5.600 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.325 -12.522 -5.033 1.00 0.00 H new ATOM 539 N GLY A 36 1.172 -13.569 -9.487 1.00 0.00 N ATOM 540 CA GLY A 36 1.183 -14.088 -10.820 1.00 0.00 C ATOM 541 C GLY A 36 2.057 -13.368 -11.788 1.00 0.00 C ATOM 542 O GLY A 36 1.525 -12.722 -12.689 1.00 0.00 O ATOM 0 H GLY A 36 2.103 -13.442 -9.091 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.498 -15.131 -10.781 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.162 -14.077 -11.203 1.00 0.00 H new ATOM 546 N GLN A 37 3.377 -13.525 -11.582 1.00 0.00 N ATOM 547 CA GLN A 37 4.324 -13.013 -12.524 1.00 0.00 C ATOM 548 C GLN A 37 5.620 -13.658 -12.173 1.00 0.00 C ATOM 549 O GLN A 37 5.910 -14.004 -11.029 1.00 0.00 O ATOM 550 CB GLN A 37 4.569 -11.495 -12.466 1.00 0.00 C ATOM 551 CG GLN A 37 4.502 -11.044 -11.006 1.00 0.00 C ATOM 552 CD GLN A 37 4.867 -9.596 -10.713 1.00 0.00 C ATOM 553 OE1 GLN A 37 4.361 -9.025 -9.748 1.00 0.00 O ATOM 554 NE2 GLN A 37 5.654 -8.883 -11.563 1.00 0.00 N ATOM 0 H GLN A 37 3.784 -13.999 -10.776 1.00 0.00 H new ATOM 0 HA GLN A 37 3.932 -13.222 -13.519 1.00 0.00 H new ATOM 0 HB2 GLN A 37 5.542 -11.253 -12.892 1.00 0.00 H new ATOM 0 HB3 GLN A 37 3.821 -10.968 -13.059 1.00 0.00 H new ATOM 0 HG2 GLN A 37 3.489 -11.218 -10.644 1.00 0.00 H new ATOM 0 HG3 GLN A 37 5.163 -11.685 -10.423 1.00 0.00 H new ATOM 0 HE21 GLN A 37 6.081 -9.341 -12.368 1.00 0.00 H new ATOM 0 HE22 GLN A 37 5.817 -7.890 -11.395 1.00 0.00 H new ATOM 563 N ASN A 38 6.470 -13.895 -13.188 1.00 0.00 N ATOM 564 CA ASN A 38 7.698 -14.618 -13.076 1.00 0.00 C ATOM 565 C ASN A 38 8.902 -13.780 -13.334 1.00 0.00 C ATOM 566 O ASN A 38 9.571 -14.064 -14.327 1.00 0.00 O ATOM 567 CB ASN A 38 7.629 -15.850 -13.995 1.00 0.00 C ATOM 568 CG ASN A 38 6.396 -16.696 -13.713 1.00 0.00 C ATOM 569 OD1 ASN A 38 6.376 -17.677 -12.971 1.00 0.00 O ATOM 570 ND2 ASN A 38 5.279 -16.385 -14.423 1.00 0.00 N ATOM 0 H ASN A 38 6.291 -13.565 -14.136 1.00 0.00 H new ATOM 0 HA ASN A 38 7.814 -14.944 -12.042 1.00 0.00 H new ATOM 0 HB2 ASN A 38 7.618 -15.527 -15.036 1.00 0.00 H new ATOM 0 HB3 ASN A 38 8.525 -16.456 -13.859 1.00 0.00 H new ATOM 0 HD21 ASN A 38 4.442 -16.962 -14.336 1.00 0.00 H new ATOM 0 HD22 ASN A 38 5.278 -15.575 -15.043 1.00 0.00 H new ATOM 577 N PRO A 39 9.309 -12.840 -12.534 1.00 0.00 N ATOM 578 CA PRO A 39 10.534 -12.181 -12.887 1.00 0.00 C ATOM 579 C PRO A 39 11.706 -13.060 -12.617 1.00 0.00 C ATOM 580 O PRO A 39 11.568 -14.200 -12.176 1.00 0.00 O ATOM 581 CB PRO A 39 10.506 -10.918 -12.029 1.00 0.00 C ATOM 582 CG PRO A 39 9.582 -11.172 -10.826 1.00 0.00 C ATOM 583 CD PRO A 39 8.680 -12.307 -11.335 1.00 0.00 C ATOM 0 HA PRO A 39 10.625 -11.943 -13.947 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.511 -10.667 -11.690 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.146 -10.071 -12.612 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.142 -11.466 -9.938 1.00 0.00 H new ATOM 0 HG3 PRO A 39 9.007 -10.285 -10.561 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.572 -13.084 -10.578 1.00 0.00 H new ATOM 0 HD3 PRO A 39 7.679 -11.936 -11.556 1.00 0.00 H new ATOM 591 N THR A 40 12.951 -12.701 -12.978 1.00 0.00 N ATOM 592 CA THR A 40 14.132 -13.455 -12.693 1.00 0.00 C ATOM 593 C THR A 40 14.581 -13.185 -11.298 1.00 0.00 C ATOM 594 O THR A 40 14.387 -12.092 -10.767 1.00 0.00 O ATOM 595 CB THR A 40 15.307 -13.220 -13.596 1.00 0.00 C ATOM 596 OG1 THR A 40 15.837 -11.915 -13.780 1.00 0.00 O ATOM 597 CG2 THR A 40 15.005 -13.686 -15.030 1.00 0.00 C ATOM 0 H THR A 40 13.143 -11.842 -13.494 1.00 0.00 H new ATOM 0 HA THR A 40 13.823 -14.488 -12.854 1.00 0.00 H new ATOM 0 HB THR A 40 16.051 -13.783 -13.032 1.00 0.00 H new ATOM 0 HG1 THR A 40 15.194 -11.368 -14.277 1.00 0.00 H new ATOM 0 HG21 THR A 40 15.874 -13.504 -15.662 1.00 0.00 H new ATOM 0 HG22 THR A 40 14.777 -14.752 -15.026 1.00 0.00 H new ATOM 0 HG23 THR A 40 14.150 -13.133 -15.420 1.00 0.00 H new ATOM 605 N GLU A 41 15.285 -14.052 -10.549 1.00 0.00 N ATOM 606 CA GLU A 41 15.862 -13.717 -9.284 1.00 0.00 C ATOM 607 C GLU A 41 16.940 -12.701 -9.443 1.00 0.00 C ATOM 608 O GLU A 41 17.031 -11.760 -8.657 1.00 0.00 O ATOM 609 CB GLU A 41 16.488 -14.965 -8.639 1.00 0.00 C ATOM 610 CG GLU A 41 17.045 -14.806 -7.222 1.00 0.00 C ATOM 611 CD GLU A 41 17.425 -16.125 -6.564 1.00 0.00 C ATOM 612 OE1 GLU A 41 16.547 -17.010 -6.376 1.00 0.00 O ATOM 613 OE2 GLU A 41 18.603 -16.341 -6.174 1.00 0.00 O ATOM 0 H GLU A 41 15.458 -15.016 -10.832 1.00 0.00 H new ATOM 0 HA GLU A 41 15.065 -13.318 -8.657 1.00 0.00 H new ATOM 0 HB2 GLU A 41 15.734 -15.752 -8.621 1.00 0.00 H new ATOM 0 HB3 GLU A 41 17.295 -15.312 -9.284 1.00 0.00 H new ATOM 0 HG2 GLU A 41 17.923 -14.161 -7.256 1.00 0.00 H new ATOM 0 HG3 GLU A 41 16.303 -14.302 -6.603 1.00 0.00 H new ATOM 620 N ALA A 42 17.746 -12.696 -10.520 1.00 0.00 N ATOM 621 CA ALA A 42 18.675 -11.717 -10.991 1.00 0.00 C ATOM 622 C ALA A 42 18.151 -10.323 -11.039 1.00 0.00 C ATOM 623 O ALA A 42 18.685 -9.351 -10.507 1.00 0.00 O ATOM 624 CB ALA A 42 19.291 -12.119 -12.342 1.00 0.00 C ATOM 0 H ALA A 42 17.740 -13.500 -11.148 1.00 0.00 H new ATOM 0 HA ALA A 42 19.459 -11.703 -10.234 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.991 -11.349 -12.666 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.818 -13.067 -12.234 1.00 0.00 H new ATOM 0 HB3 ALA A 42 18.501 -12.226 -13.085 1.00 0.00 H new ATOM 630 N GLU A 43 16.996 -10.118 -11.698 1.00 0.00 N ATOM 631 CA GLU A 43 16.574 -8.774 -11.941 1.00 0.00 C ATOM 632 C GLU A 43 15.906 -8.076 -10.807 1.00 0.00 C ATOM 633 O GLU A 43 15.776 -6.853 -10.818 1.00 0.00 O ATOM 634 CB GLU A 43 15.573 -8.696 -13.107 1.00 0.00 C ATOM 635 CG GLU A 43 14.212 -9.302 -12.758 1.00 0.00 C ATOM 636 CD GLU A 43 13.409 -9.665 -13.998 1.00 0.00 C ATOM 637 OE1 GLU A 43 13.836 -10.594 -14.736 1.00 0.00 O ATOM 638 OE2 GLU A 43 12.364 -9.009 -14.253 1.00 0.00 O ATOM 0 H GLU A 43 16.377 -10.849 -12.050 1.00 0.00 H new ATOM 0 HA GLU A 43 17.522 -8.277 -12.146 1.00 0.00 H new ATOM 0 HB2 GLU A 43 15.439 -7.654 -13.396 1.00 0.00 H new ATOM 0 HB3 GLU A 43 15.987 -9.216 -13.971 1.00 0.00 H new ATOM 0 HG2 GLU A 43 14.359 -10.194 -12.149 1.00 0.00 H new ATOM 0 HG3 GLU A 43 13.645 -8.593 -12.155 1.00 0.00 H new ATOM 645 N LEU A 44 15.453 -8.898 -9.844 1.00 0.00 N ATOM 646 CA LEU A 44 15.016 -8.487 -8.546 1.00 0.00 C ATOM 647 C LEU A 44 16.074 -7.958 -7.641 1.00 0.00 C ATOM 648 O LEU A 44 15.797 -7.150 -6.756 1.00 0.00 O ATOM 649 CB LEU A 44 14.284 -9.624 -7.813 1.00 0.00 C ATOM 650 CG LEU A 44 12.952 -9.931 -8.517 1.00 0.00 C ATOM 651 CD1 LEU A 44 12.184 -10.972 -7.684 1.00 0.00 C ATOM 652 CD2 LEU A 44 12.081 -8.705 -8.838 1.00 0.00 C ATOM 0 H LEU A 44 15.388 -9.907 -9.979 1.00 0.00 H new ATOM 0 HA LEU A 44 14.347 -7.655 -8.765 1.00 0.00 H new ATOM 0 HB2 LEU A 44 14.909 -10.517 -7.794 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.100 -9.341 -6.777 1.00 0.00 H new ATOM 0 HG LEU A 44 13.200 -10.330 -9.501 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.236 -11.200 -8.171 1.00 0.00 H new ATOM 0 HD12 LEU A 44 12.778 -11.882 -7.602 1.00 0.00 H new ATOM 0 HD13 LEU A 44 11.993 -10.572 -6.688 1.00 0.00 H new ATOM 0 HD21 LEU A 44 11.165 -9.029 -9.333 1.00 0.00 H new ATOM 0 HD22 LEU A 44 11.829 -8.185 -7.913 1.00 0.00 H new ATOM 0 HD23 LEU A 44 12.630 -8.031 -9.495 1.00 0.00 H new ATOM 664 N GLN A 45 17.342 -8.348 -7.864 1.00 0.00 N ATOM 665 CA GLN A 45 18.424 -7.899 -7.045 1.00 0.00 C ATOM 666 C GLN A 45 18.717 -6.469 -7.347 1.00 0.00 C ATOM 667 O GLN A 45 19.021 -5.596 -6.536 1.00 0.00 O ATOM 668 CB GLN A 45 19.663 -8.753 -7.365 1.00 0.00 C ATOM 669 CG GLN A 45 20.930 -8.444 -6.565 1.00 0.00 C ATOM 670 CD GLN A 45 20.657 -8.833 -5.119 1.00 0.00 C ATOM 671 OE1 GLN A 45 20.604 -10.012 -4.773 1.00 0.00 O ATOM 672 NE2 GLN A 45 20.527 -7.785 -4.262 1.00 0.00 N ATOM 0 H GLN A 45 17.618 -8.978 -8.617 1.00 0.00 H new ATOM 0 HA GLN A 45 18.162 -7.996 -5.991 1.00 0.00 H new ATOM 0 HB2 GLN A 45 19.406 -9.800 -7.206 1.00 0.00 H new ATOM 0 HB3 GLN A 45 19.892 -8.638 -8.424 1.00 0.00 H new ATOM 0 HG2 GLN A 45 21.779 -9.002 -6.959 1.00 0.00 H new ATOM 0 HG3 GLN A 45 21.182 -7.386 -6.638 1.00 0.00 H new ATOM 0 HE21 GLN A 45 20.581 -6.829 -4.614 1.00 0.00 H new ATOM 0 HE22 GLN A 45 20.376 -7.955 -3.268 1.00 0.00 H new ATOM 681 N ASP A 46 18.597 -6.086 -8.631 1.00 0.00 N ATOM 682 CA ASP A 46 18.676 -4.713 -9.024 1.00 0.00 C ATOM 683 C ASP A 46 17.702 -3.714 -8.502 1.00 0.00 C ATOM 684 O ASP A 46 18.022 -2.623 -8.032 1.00 0.00 O ATOM 685 CB ASP A 46 18.643 -4.624 -10.559 1.00 0.00 C ATOM 686 CG ASP A 46 19.872 -5.168 -11.274 1.00 0.00 C ATOM 687 OD1 ASP A 46 21.031 -4.750 -11.013 1.00 0.00 O ATOM 688 OD2 ASP A 46 19.749 -6.135 -12.073 1.00 0.00 O ATOM 0 H ASP A 46 18.444 -6.734 -9.404 1.00 0.00 H new ATOM 0 HA ASP A 46 19.610 -4.417 -8.547 1.00 0.00 H new ATOM 0 HB2 ASP A 46 17.767 -5.164 -10.918 1.00 0.00 H new ATOM 0 HB3 ASP A 46 18.512 -3.580 -10.842 1.00 0.00 H new ATOM 693 N MET A 47 16.430 -4.149 -8.480 1.00 0.00 N ATOM 694 CA MET A 47 15.342 -3.611 -7.723 1.00 0.00 C ATOM 695 C MET A 47 15.554 -3.396 -6.264 1.00 0.00 C ATOM 696 O MET A 47 15.452 -2.261 -5.802 1.00 0.00 O ATOM 697 CB MET A 47 14.123 -4.526 -7.924 1.00 0.00 C ATOM 698 CG MET A 47 12.763 -4.191 -7.310 1.00 0.00 C ATOM 699 SD MET A 47 11.673 -5.597 -6.935 1.00 0.00 S ATOM 700 CE MET A 47 10.886 -5.709 -8.567 1.00 0.00 C ATOM 0 H MET A 47 16.139 -4.948 -9.043 1.00 0.00 H new ATOM 0 HA MET A 47 15.208 -2.602 -8.113 1.00 0.00 H new ATOM 0 HB2 MET A 47 13.971 -4.619 -8.999 1.00 0.00 H new ATOM 0 HB3 MET A 47 14.403 -5.513 -7.555 1.00 0.00 H new ATOM 0 HG2 MET A 47 12.933 -3.636 -6.388 1.00 0.00 H new ATOM 0 HG3 MET A 47 12.236 -3.523 -7.992 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.162 -6.524 -8.567 1.00 0.00 H new ATOM 0 HE2 MET A 47 10.377 -4.772 -8.790 1.00 0.00 H new ATOM 0 HE3 MET A 47 11.646 -5.898 -9.325 1.00 0.00 H new ATOM 710 N ILE A 48 15.984 -4.425 -5.512 1.00 0.00 N ATOM 711 CA ILE A 48 16.388 -4.450 -4.140 1.00 0.00 C ATOM 712 C ILE A 48 17.551 -3.577 -3.816 1.00 0.00 C ATOM 713 O ILE A 48 17.462 -2.773 -2.890 1.00 0.00 O ATOM 714 CB ILE A 48 16.745 -5.834 -3.685 1.00 0.00 C ATOM 715 CG1 ILE A 48 15.489 -6.712 -3.550 1.00 0.00 C ATOM 716 CG2 ILE A 48 17.546 -5.876 -2.373 1.00 0.00 C ATOM 717 CD1 ILE A 48 14.582 -6.427 -2.353 1.00 0.00 C ATOM 0 H ILE A 48 16.056 -5.356 -5.923 1.00 0.00 H new ATOM 0 HA ILE A 48 15.510 -4.069 -3.617 1.00 0.00 H new ATOM 0 HB ILE A 48 17.397 -6.230 -4.464 1.00 0.00 H new ATOM 0 HG12 ILE A 48 14.898 -6.603 -4.459 1.00 0.00 H new ATOM 0 HG13 ILE A 48 15.805 -7.754 -3.498 1.00 0.00 H new ATOM 0 HG21 ILE A 48 17.764 -6.912 -2.113 1.00 0.00 H new ATOM 0 HG22 ILE A 48 18.480 -5.329 -2.499 1.00 0.00 H new ATOM 0 HG23 ILE A 48 16.962 -5.417 -1.575 1.00 0.00 H new ATOM 0 HD11 ILE A 48 13.733 -7.110 -2.369 1.00 0.00 H new ATOM 0 HD12 ILE A 48 15.144 -6.568 -1.429 1.00 0.00 H new ATOM 0 HD13 ILE A 48 14.222 -5.400 -2.406 1.00 0.00 H new ATOM 729 N ASN A 49 18.654 -3.623 -4.584 1.00 0.00 N ATOM 730 CA ASN A 49 19.827 -2.805 -4.587 1.00 0.00 C ATOM 731 C ASN A 49 19.421 -1.376 -4.703 1.00 0.00 C ATOM 732 O ASN A 49 19.961 -0.460 -4.083 1.00 0.00 O ATOM 733 CB ASN A 49 20.718 -3.143 -5.794 1.00 0.00 C ATOM 734 CG ASN A 49 21.594 -4.341 -5.454 1.00 0.00 C ATOM 735 OD1 ASN A 49 21.634 -4.778 -4.305 1.00 0.00 O ATOM 736 ND2 ASN A 49 22.329 -4.980 -6.403 1.00 0.00 N ATOM 0 H ASN A 49 18.727 -4.340 -5.306 1.00 0.00 H new ATOM 0 HA ASN A 49 20.378 -2.984 -3.664 1.00 0.00 H new ATOM 0 HB2 ASN A 49 20.101 -3.365 -6.665 1.00 0.00 H new ATOM 0 HB3 ASN A 49 21.339 -2.286 -6.053 1.00 0.00 H new ATOM 0 HD21 ASN A 49 22.890 -5.794 -6.151 1.00 0.00 H new ATOM 0 HD22 ASN A 49 22.320 -4.645 -7.366 1.00 0.00 H new ATOM 743 N GLU A 50 18.379 -0.983 -5.456 1.00 0.00 N ATOM 744 CA GLU A 50 17.972 0.369 -5.684 1.00 0.00 C ATOM 745 C GLU A 50 17.436 0.979 -4.435 1.00 0.00 C ATOM 746 O GLU A 50 17.611 2.190 -4.308 1.00 0.00 O ATOM 747 CB GLU A 50 17.130 0.492 -6.966 1.00 0.00 C ATOM 748 CG GLU A 50 16.763 1.935 -7.315 1.00 0.00 C ATOM 749 CD GLU A 50 15.950 2.094 -8.592 1.00 0.00 C ATOM 750 OE1 GLU A 50 14.750 1.709 -8.597 1.00 0.00 O ATOM 751 OE2 GLU A 50 16.565 2.435 -9.637 1.00 0.00 O ATOM 0 H GLU A 50 17.781 -1.655 -5.937 1.00 0.00 H new ATOM 0 HA GLU A 50 18.832 0.999 -5.911 1.00 0.00 H new ATOM 0 HB2 GLU A 50 17.682 0.054 -7.798 1.00 0.00 H new ATOM 0 HB3 GLU A 50 16.216 -0.089 -6.849 1.00 0.00 H new ATOM 0 HG2 GLU A 50 16.199 2.363 -6.486 1.00 0.00 H new ATOM 0 HG3 GLU A 50 17.680 2.516 -7.410 1.00 0.00 H new ATOM 758 N VAL A 51 16.932 0.179 -3.478 1.00 0.00 N ATOM 759 CA VAL A 51 16.487 0.578 -2.179 1.00 0.00 C ATOM 760 C VAL A 51 17.325 0.127 -1.032 1.00 0.00 C ATOM 761 O VAL A 51 16.958 0.300 0.129 1.00 0.00 O ATOM 762 CB VAL A 51 15.099 0.100 -1.875 1.00 0.00 C ATOM 763 CG1 VAL A 51 14.060 0.704 -2.834 1.00 0.00 C ATOM 764 CG2 VAL A 51 15.025 -1.437 -1.889 1.00 0.00 C ATOM 0 H VAL A 51 16.828 -0.825 -3.626 1.00 0.00 H new ATOM 0 HA VAL A 51 16.550 1.663 -2.256 1.00 0.00 H new ATOM 0 HB VAL A 51 14.856 0.445 -0.870 1.00 0.00 H new ATOM 0 HG11 VAL A 51 13.068 0.331 -2.578 1.00 0.00 H new ATOM 0 HG12 VAL A 51 14.073 1.790 -2.747 1.00 0.00 H new ATOM 0 HG13 VAL A 51 14.301 0.419 -3.858 1.00 0.00 H new ATOM 0 HG21 VAL A 51 14.006 -1.754 -1.665 1.00 0.00 H new ATOM 0 HG22 VAL A 51 15.312 -1.806 -2.874 1.00 0.00 H new ATOM 0 HG23 VAL A 51 15.704 -1.841 -1.138 1.00 0.00 H new ATOM 774 N ASP A 52 18.478 -0.515 -1.290 1.00 0.00 N ATOM 775 CA ASP A 52 19.406 -0.990 -0.311 1.00 0.00 C ATOM 776 C ASP A 52 20.362 0.046 0.172 1.00 0.00 C ATOM 777 O ASP A 52 21.114 0.638 -0.602 1.00 0.00 O ATOM 778 CB ASP A 52 20.245 -2.163 -0.844 1.00 0.00 C ATOM 779 CG ASP A 52 20.986 -3.001 0.188 1.00 0.00 C ATOM 780 OD1 ASP A 52 20.266 -3.447 1.120 1.00 0.00 O ATOM 781 OD2 ASP A 52 22.227 -3.184 0.066 1.00 0.00 O ATOM 0 H ASP A 52 18.781 -0.715 -2.243 1.00 0.00 H new ATOM 0 HA ASP A 52 18.773 -1.301 0.520 1.00 0.00 H new ATOM 0 HB2 ASP A 52 19.586 -2.823 -1.408 1.00 0.00 H new ATOM 0 HB3 ASP A 52 20.977 -1.765 -1.548 1.00 0.00 H new ATOM 786 N ALA A 53 20.370 0.334 1.486 1.00 0.00 N ATOM 787 CA ALA A 53 21.277 1.286 2.048 1.00 0.00 C ATOM 788 C ALA A 53 22.646 0.757 2.304 1.00 0.00 C ATOM 789 O ALA A 53 23.614 1.248 1.727 1.00 0.00 O ATOM 790 CB ALA A 53 20.563 1.961 3.231 1.00 0.00 C ATOM 0 H ALA A 53 19.742 -0.097 2.164 1.00 0.00 H new ATOM 0 HA ALA A 53 21.516 2.060 1.319 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.227 2.696 3.686 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.661 2.458 2.876 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.294 1.208 3.972 1.00 0.00 H new ATOM 796 N ASP A 54 22.729 -0.228 3.217 1.00 0.00 N ATOM 797 CA ASP A 54 23.863 -0.790 3.882 1.00 0.00 C ATOM 798 C ASP A 54 24.770 -1.388 2.861 1.00 0.00 C ATOM 799 O ASP A 54 25.694 -0.657 2.509 1.00 0.00 O ATOM 800 CB ASP A 54 23.530 -1.738 5.046 1.00 0.00 C ATOM 801 CG ASP A 54 22.288 -2.563 4.741 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.333 -3.337 3.748 1.00 0.00 O ATOM 803 OD2 ASP A 54 21.223 -2.585 5.414 1.00 0.00 O ATOM 0 H ASP A 54 21.876 -0.692 3.528 1.00 0.00 H new ATOM 0 HA ASP A 54 24.384 0.020 4.392 1.00 0.00 H new ATOM 0 HB2 ASP A 54 24.375 -2.401 5.232 1.00 0.00 H new ATOM 0 HB3 ASP A 54 23.372 -1.160 5.956 1.00 0.00 H new ATOM 808 N GLY A 55 24.505 -2.608 2.362 1.00 0.00 N ATOM 809 CA GLY A 55 25.394 -3.278 1.465 1.00 0.00 C ATOM 810 C GLY A 55 25.160 -4.749 1.412 1.00 0.00 C ATOM 811 O GLY A 55 25.887 -5.436 0.696 1.00 0.00 O ATOM 0 H GLY A 55 23.662 -3.137 2.584 1.00 0.00 H new ATOM 0 HA2 GLY A 55 25.277 -2.860 0.465 1.00 0.00 H new ATOM 0 HA3 GLY A 55 26.423 -3.089 1.772 1.00 0.00 H new ATOM 815 N ASN A 56 24.167 -5.295 2.136 1.00 0.00 N ATOM 816 CA ASN A 56 23.867 -6.693 2.161 1.00 0.00 C ATOM 817 C ASN A 56 23.010 -7.115 1.018 1.00 0.00 C ATOM 818 O ASN A 56 23.133 -8.227 0.506 1.00 0.00 O ATOM 819 CB ASN A 56 23.431 -7.146 3.565 1.00 0.00 C ATOM 820 CG ASN A 56 22.146 -6.504 4.066 1.00 0.00 C ATOM 821 OD1 ASN A 56 21.457 -5.958 3.205 1.00 0.00 O ATOM 822 ND2 ASN A 56 21.752 -6.709 5.351 1.00 0.00 N ATOM 0 H ASN A 56 23.548 -4.740 2.728 1.00 0.00 H new ATOM 0 HA ASN A 56 24.782 -7.257 1.981 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.303 -8.228 3.560 1.00 0.00 H new ATOM 0 HB3 ASN A 56 24.232 -6.923 4.270 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.829 -6.402 5.656 1.00 0.00 H new ATOM 0 HD22 ASN A 56 22.380 -7.170 6.010 1.00 0.00 H new ATOM 829 N GLY A 57 22.317 -6.154 0.382 1.00 0.00 N ATOM 830 CA GLY A 57 21.569 -6.426 -0.805 1.00 0.00 C ATOM 831 C GLY A 57 20.374 -7.270 -0.522 1.00 0.00 C ATOM 832 O GLY A 57 19.966 -8.080 -1.353 1.00 0.00 O ATOM 0 H GLY A 57 22.275 -5.183 0.692 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.252 -5.487 -1.259 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.208 -6.931 -1.530 1.00 0.00 H new ATOM 836 N THR A 58 19.749 -6.944 0.624 1.00 0.00 N ATOM 837 CA THR A 58 18.512 -7.492 1.087 1.00 0.00 C ATOM 838 C THR A 58 17.966 -6.283 1.767 1.00 0.00 C ATOM 839 O THR A 58 18.633 -5.505 2.447 1.00 0.00 O ATOM 840 CB THR A 58 18.725 -8.623 2.049 1.00 0.00 C ATOM 841 OG1 THR A 58 19.524 -8.300 3.177 1.00 0.00 O ATOM 842 CG2 THR A 58 19.259 -9.874 1.330 1.00 0.00 C ATOM 0 H THR A 58 20.134 -6.253 1.268 1.00 0.00 H new ATOM 0 HA THR A 58 17.875 -7.930 0.318 1.00 0.00 H new ATOM 0 HB THR A 58 17.736 -8.840 2.453 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.973 -7.442 3.025 1.00 0.00 H new ATOM 0 HG21 THR A 58 19.403 -10.676 2.054 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.542 -10.193 0.573 1.00 0.00 H new ATOM 0 HG23 THR A 58 20.211 -9.641 0.853 1.00 0.00 H new ATOM 850 N ILE A 59 16.672 -6.033 1.500 1.00 0.00 N ATOM 851 CA ILE A 59 15.966 -4.976 2.154 1.00 0.00 C ATOM 852 C ILE A 59 15.661 -5.303 3.575 1.00 0.00 C ATOM 853 O ILE A 59 14.898 -6.231 3.842 1.00 0.00 O ATOM 854 CB ILE A 59 14.857 -4.391 1.330 1.00 0.00 C ATOM 855 CG1 ILE A 59 14.219 -3.154 1.984 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.826 -5.455 0.917 1.00 0.00 C ATOM 857 CD1 ILE A 59 13.160 -2.450 1.137 1.00 0.00 C ATOM 0 H ILE A 59 16.114 -6.563 0.831 1.00 0.00 H new ATOM 0 HA ILE A 59 16.640 -4.123 2.233 1.00 0.00 H new ATOM 0 HB ILE A 59 15.309 -4.028 0.407 1.00 0.00 H new ATOM 0 HG12 ILE A 59 13.766 -3.454 2.929 1.00 0.00 H new ATOM 0 HG13 ILE A 59 15.007 -2.439 2.221 1.00 0.00 H new ATOM 0 HG21 ILE A 59 13.041 -4.989 0.322 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.318 -6.228 0.327 1.00 0.00 H new ATOM 0 HG23 ILE A 59 13.388 -5.903 1.809 1.00 0.00 H new ATOM 0 HD11 ILE A 59 12.769 -1.591 1.683 1.00 0.00 H new ATOM 0 HD12 ILE A 59 13.607 -2.113 0.202 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.347 -3.143 0.921 1.00 0.00 H new ATOM 869 N ASP A 60 16.234 -4.544 4.527 1.00 0.00 N ATOM 870 CA ASP A 60 16.017 -4.754 5.925 1.00 0.00 C ATOM 871 C ASP A 60 14.816 -3.985 6.356 1.00 0.00 C ATOM 872 O ASP A 60 14.220 -3.267 5.556 1.00 0.00 O ATOM 873 CB ASP A 60 17.199 -4.261 6.777 1.00 0.00 C ATOM 874 CG ASP A 60 18.561 -4.903 6.555 1.00 0.00 C ATOM 875 OD1 ASP A 60 19.068 -4.870 5.402 1.00 0.00 O ATOM 876 OD2 ASP A 60 19.057 -5.517 7.537 1.00 0.00 O ATOM 0 H ASP A 60 16.862 -3.767 4.320 1.00 0.00 H new ATOM 0 HA ASP A 60 15.893 -5.827 6.071 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.305 -3.189 6.611 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.934 -4.397 7.825 1.00 0.00 H new ATOM 881 N PHE A 61 14.441 -4.057 7.646 1.00 0.00 N ATOM 882 CA PHE A 61 13.337 -3.348 8.213 1.00 0.00 C ATOM 883 C PHE A 61 13.407 -1.860 8.200 1.00 0.00 C ATOM 884 O PHE A 61 12.435 -1.262 7.741 1.00 0.00 O ATOM 885 CB PHE A 61 12.930 -3.895 9.592 1.00 0.00 C ATOM 886 CG PHE A 61 11.602 -3.510 10.147 1.00 0.00 C ATOM 887 CD1 PHE A 61 10.494 -4.216 9.742 1.00 0.00 C ATOM 888 CD2 PHE A 61 11.485 -2.412 10.967 1.00 0.00 C ATOM 889 CE1 PHE A 61 9.222 -3.816 10.078 1.00 0.00 C ATOM 890 CE2 PHE A 61 10.230 -2.028 11.375 1.00 0.00 C ATOM 891 CZ PHE A 61 9.139 -2.719 10.903 1.00 0.00 C ATOM 0 H PHE A 61 14.932 -4.638 8.326 1.00 0.00 H new ATOM 0 HA PHE A 61 12.536 -3.560 7.504 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.964 -4.983 9.540 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.691 -3.586 10.309 1.00 0.00 H new ATOM 0 HD1 PHE A 61 10.626 -5.107 9.145 1.00 0.00 H new ATOM 0 HD2 PHE A 61 12.360 -1.864 11.283 1.00 0.00 H new ATOM 0 HE1 PHE A 61 8.344 -4.331 9.717 1.00 0.00 H new ATOM 0 HE2 PHE A 61 10.103 -1.198 12.054 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.157 -2.380 11.198 1.00 0.00 H new ATOM 901 N PRO A 62 14.397 -1.086 8.535 1.00 0.00 N ATOM 902 CA PRO A 62 14.294 0.342 8.461 1.00 0.00 C ATOM 903 C PRO A 62 14.512 0.740 7.042 1.00 0.00 C ATOM 904 O PRO A 62 14.245 1.865 6.623 1.00 0.00 O ATOM 905 CB PRO A 62 15.427 0.871 9.337 1.00 0.00 C ATOM 906 CG PRO A 62 16.498 -0.228 9.240 1.00 0.00 C ATOM 907 CD PRO A 62 15.605 -1.479 9.243 1.00 0.00 C ATOM 0 HA PRO A 62 13.329 0.726 8.790 1.00 0.00 H new ATOM 0 HB2 PRO A 62 15.801 1.829 8.975 1.00 0.00 H new ATOM 0 HB3 PRO A 62 15.101 1.024 10.366 1.00 0.00 H new ATOM 0 HG2 PRO A 62 17.097 -0.146 8.333 1.00 0.00 H new ATOM 0 HG3 PRO A 62 17.191 -0.209 10.082 1.00 0.00 H new ATOM 0 HD2 PRO A 62 16.097 -2.316 8.747 1.00 0.00 H new ATOM 0 HD3 PRO A 62 15.379 -1.799 10.260 1.00 0.00 H new ATOM 915 N GLU A 63 14.916 -0.111 6.082 1.00 0.00 N ATOM 916 CA GLU A 63 14.918 0.255 4.700 1.00 0.00 C ATOM 917 C GLU A 63 13.585 0.083 4.057 1.00 0.00 C ATOM 918 O GLU A 63 13.101 0.870 3.244 1.00 0.00 O ATOM 919 CB GLU A 63 15.896 -0.659 3.942 1.00 0.00 C ATOM 920 CG GLU A 63 17.359 -0.446 4.334 1.00 0.00 C ATOM 921 CD GLU A 63 18.229 -1.484 3.639 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.895 -2.678 3.417 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.458 -1.212 3.568 1.00 0.00 O ATOM 0 H GLU A 63 15.244 -1.059 6.265 1.00 0.00 H new ATOM 0 HA GLU A 63 15.201 1.306 4.654 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.626 -1.699 4.127 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.786 -0.487 2.871 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.679 0.558 4.054 1.00 0.00 H new ATOM 0 HG3 GLU A 63 17.472 -0.527 5.415 1.00 0.00 H new ATOM 930 N PHE A 64 12.805 -0.956 4.405 1.00 0.00 N ATOM 931 CA PHE A 64 11.407 -1.140 4.168 1.00 0.00 C ATOM 932 C PHE A 64 10.642 0.024 4.697 1.00 0.00 C ATOM 933 O PHE A 64 9.747 0.560 4.044 1.00 0.00 O ATOM 934 CB PHE A 64 11.008 -2.525 4.705 1.00 0.00 C ATOM 935 CG PHE A 64 9.578 -2.805 4.393 1.00 0.00 C ATOM 936 CD1 PHE A 64 8.578 -2.398 5.244 1.00 0.00 C ATOM 937 CD2 PHE A 64 9.206 -3.473 3.250 1.00 0.00 C ATOM 938 CE1 PHE A 64 7.243 -2.613 4.994 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.882 -3.777 3.039 1.00 0.00 C ATOM 940 CZ PHE A 64 6.900 -3.415 3.931 1.00 0.00 C ATOM 0 H PHE A 64 13.200 -1.752 4.907 1.00 0.00 H new ATOM 0 HA PHE A 64 11.157 -1.152 3.107 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.642 -3.292 4.260 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.167 -2.565 5.783 1.00 0.00 H new ATOM 0 HD1 PHE A 64 8.854 -1.884 6.153 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.951 -3.758 2.521 1.00 0.00 H new ATOM 0 HE1 PHE A 64 6.483 -2.164 5.617 1.00 0.00 H new ATOM 0 HE2 PHE A 64 7.605 -4.317 2.145 1.00 0.00 H new ATOM 0 HZ PHE A 64 5.883 -3.753 3.800 1.00 0.00 H new ATOM 950 N LEU A 65 10.960 0.418 5.942 1.00 0.00 N ATOM 951 CA LEU A 65 10.310 1.523 6.575 1.00 0.00 C ATOM 952 C LEU A 65 10.474 2.842 5.902 1.00 0.00 C ATOM 953 O LEU A 65 9.482 3.525 5.653 1.00 0.00 O ATOM 954 CB LEU A 65 10.595 1.543 8.086 1.00 0.00 C ATOM 955 CG LEU A 65 9.472 1.923 9.066 1.00 0.00 C ATOM 956 CD1 LEU A 65 9.553 1.163 10.400 1.00 0.00 C ATOM 957 CD2 LEU A 65 9.353 3.437 9.314 1.00 0.00 C ATOM 0 H LEU A 65 11.673 -0.033 6.515 1.00 0.00 H new ATOM 0 HA LEU A 65 9.242 1.344 6.450 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.949 0.550 8.364 1.00 0.00 H new ATOM 0 HB3 LEU A 65 11.421 2.234 8.253 1.00 0.00 H new ATOM 0 HG LEU A 65 8.559 1.609 8.559 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.734 1.476 11.047 1.00 0.00 H new ATOM 0 HD12 LEU A 65 9.479 0.092 10.213 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.503 1.382 10.886 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.540 3.628 10.015 1.00 0.00 H new ATOM 0 HD22 LEU A 65 10.288 3.812 9.731 1.00 0.00 H new ATOM 0 HD23 LEU A 65 9.147 3.945 8.372 1.00 0.00 H new ATOM 969 N THR A 66 11.685 3.208 5.445 1.00 0.00 N ATOM 970 CA THR A 66 12.062 4.350 4.671 1.00 0.00 C ATOM 971 C THR A 66 11.267 4.341 3.411 1.00 0.00 C ATOM 972 O THR A 66 10.951 5.408 2.887 1.00 0.00 O ATOM 973 CB THR A 66 13.523 4.432 4.343 1.00 0.00 C ATOM 974 OG1 THR A 66 14.228 4.624 5.561 1.00 0.00 O ATOM 975 CG2 THR A 66 13.949 5.566 3.395 1.00 0.00 C ATOM 0 H THR A 66 12.499 2.627 5.646 1.00 0.00 H new ATOM 0 HA THR A 66 11.855 5.228 5.283 1.00 0.00 H new ATOM 0 HB THR A 66 13.751 3.503 3.820 1.00 0.00 H new ATOM 0 HG1 THR A 66 14.294 3.771 6.039 1.00 0.00 H new ATOM 0 HG21 THR A 66 15.026 5.521 3.234 1.00 0.00 H new ATOM 0 HG22 THR A 66 13.435 5.455 2.440 1.00 0.00 H new ATOM 0 HG23 THR A 66 13.688 6.527 3.838 1.00 0.00 H new ATOM 983 N MET A 67 11.177 3.187 2.725 1.00 0.00 N ATOM 984 CA MET A 67 10.399 3.091 1.529 1.00 0.00 C ATOM 985 C MET A 67 8.963 3.404 1.771 1.00 0.00 C ATOM 986 O MET A 67 8.369 4.163 1.006 1.00 0.00 O ATOM 987 CB MET A 67 10.418 1.643 1.012 1.00 0.00 C ATOM 988 CG MET A 67 9.645 1.268 -0.254 1.00 0.00 C ATOM 989 SD MET A 67 10.041 -0.326 -1.034 1.00 0.00 S ATOM 990 CE MET A 67 9.568 -1.252 0.454 1.00 0.00 C ATOM 0 H MET A 67 11.642 2.322 2.998 1.00 0.00 H new ATOM 0 HA MET A 67 10.833 3.799 0.823 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.461 1.373 0.846 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.048 1.008 1.817 1.00 0.00 H new ATOM 0 HG2 MET A 67 8.582 1.270 -0.013 1.00 0.00 H new ATOM 0 HG3 MET A 67 9.806 2.054 -0.992 1.00 0.00 H new ATOM 0 HE1 MET A 67 9.096 -2.191 0.164 1.00 0.00 H new ATOM 0 HE2 MET A 67 10.456 -1.461 1.050 1.00 0.00 H new ATOM 0 HE3 MET A 67 8.867 -0.661 1.043 1.00 0.00 H new ATOM 1000 N MET A 68 8.331 2.819 2.804 1.00 0.00 N ATOM 1001 CA MET A 68 6.927 2.948 3.042 1.00 0.00 C ATOM 1002 C MET A 68 6.455 4.160 3.770 1.00 0.00 C ATOM 1003 O MET A 68 5.357 4.682 3.587 1.00 0.00 O ATOM 1004 CB MET A 68 6.434 1.657 3.718 1.00 0.00 C ATOM 1005 CG MET A 68 6.682 0.367 2.933 1.00 0.00 C ATOM 1006 SD MET A 68 5.916 0.428 1.285 1.00 0.00 S ATOM 1007 CE MET A 68 4.192 0.985 1.414 1.00 0.00 C ATOM 0 H MET A 68 8.810 2.240 3.493 1.00 0.00 H new ATOM 0 HA MET A 68 6.482 3.098 2.059 1.00 0.00 H new ATOM 0 HB2 MET A 68 6.918 1.569 4.690 1.00 0.00 H new ATOM 0 HB3 MET A 68 5.364 1.750 3.902 1.00 0.00 H new ATOM 0 HG2 MET A 68 7.755 0.204 2.830 1.00 0.00 H new ATOM 0 HG3 MET A 68 6.282 -0.481 3.489 1.00 0.00 H new ATOM 0 HE1 MET A 68 3.745 1.017 0.421 1.00 0.00 H new ATOM 0 HE2 MET A 68 3.632 0.292 2.042 1.00 0.00 H new ATOM 0 HE3 MET A 68 4.163 1.980 1.857 1.00 0.00 H new ATOM 1017 N ALA A 69 7.349 4.767 4.571 1.00 0.00 N ATOM 1018 CA ALA A 69 7.106 5.937 5.356 1.00 0.00 C ATOM 1019 C ALA A 69 7.169 7.203 4.574 1.00 0.00 C ATOM 1020 O ALA A 69 6.541 8.216 4.876 1.00 0.00 O ATOM 1021 CB ALA A 69 7.933 6.034 6.649 1.00 0.00 C ATOM 0 H ALA A 69 8.302 4.418 4.676 1.00 0.00 H new ATOM 0 HA ALA A 69 6.073 5.806 5.677 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.679 6.954 7.175 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.712 5.178 7.287 1.00 0.00 H new ATOM 0 HB3 ALA A 69 8.995 6.038 6.402 1.00 0.00 H new ATOM 1027 N ARG A 70 7.896 7.240 3.442 1.00 0.00 N ATOM 1028 CA ARG A 70 7.986 8.341 2.534 1.00 0.00 C ATOM 1029 C ARG A 70 6.692 8.636 1.857 1.00 0.00 C ATOM 1030 O ARG A 70 6.022 7.729 1.366 1.00 0.00 O ATOM 1031 CB ARG A 70 9.073 8.110 1.470 1.00 0.00 C ATOM 1032 CG ARG A 70 9.241 9.200 0.410 1.00 0.00 C ATOM 1033 CD ARG A 70 10.519 9.012 -0.410 1.00 0.00 C ATOM 1034 NE ARG A 70 10.670 9.991 -1.524 1.00 0.00 N ATOM 1035 CZ ARG A 70 10.748 9.761 -2.867 1.00 0.00 C ATOM 1036 NH1 ARG A 70 10.699 8.564 -3.520 1.00 0.00 N ATOM 1037 NH2 ARG A 70 10.733 10.845 -3.697 1.00 0.00 N ATOM 0 H ARG A 70 8.459 6.444 3.142 1.00 0.00 H new ATOM 0 HA ARG A 70 8.255 9.203 3.144 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.027 7.983 1.981 1.00 0.00 H new ATOM 0 HB3 ARG A 70 8.856 7.171 0.961 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.379 9.193 -0.257 1.00 0.00 H new ATOM 0 HG3 ARG A 70 9.262 10.176 0.894 1.00 0.00 H new ATOM 0 HD2 ARG A 70 11.380 9.095 0.253 1.00 0.00 H new ATOM 0 HD3 ARG A 70 10.530 8.003 -0.822 1.00 0.00 H new ATOM 0 HE ARG A 70 10.722 10.970 -1.243 1.00 0.00 H new ATOM 0 HH11 ARG A 70 10.592 7.699 -2.991 1.00 0.00 H new ATOM 0 HH12 ARG A 70 10.770 8.535 -4.537 1.00 0.00 H new ATOM 0 HH21 ARG A 70 10.665 11.785 -3.307 1.00 0.00 H new ATOM 0 HH22 ARG A 70 10.789 10.715 -4.707 1.00 0.00 H new ATOM 1051 N LYS A 71 6.242 9.894 1.709 1.00 0.00 N ATOM 1052 CA LYS A 71 4.910 10.178 1.273 1.00 0.00 C ATOM 1053 C LYS A 71 4.855 10.821 -0.070 1.00 0.00 C ATOM 1054 O LYS A 71 5.398 11.920 -0.166 1.00 0.00 O ATOM 1055 CB LYS A 71 4.272 11.045 2.372 1.00 0.00 C ATOM 1056 CG LYS A 71 2.786 11.283 2.096 1.00 0.00 C ATOM 1057 CD LYS A 71 2.201 12.318 3.059 1.00 0.00 C ATOM 1058 CE LYS A 71 0.689 12.244 3.282 1.00 0.00 C ATOM 1059 NZ LYS A 71 -0.207 12.583 2.155 1.00 0.00 N ATOM 0 H LYS A 71 6.807 10.723 1.893 1.00 0.00 H new ATOM 0 HA LYS A 71 4.352 9.252 1.136 1.00 0.00 H new ATOM 0 HB2 LYS A 71 4.391 10.557 3.339 1.00 0.00 H new ATOM 0 HB3 LYS A 71 4.791 12.002 2.432 1.00 0.00 H new ATOM 0 HG2 LYS A 71 2.655 11.624 1.069 1.00 0.00 H new ATOM 0 HG3 LYS A 71 2.241 10.344 2.193 1.00 0.00 H new ATOM 0 HD2 LYS A 71 2.697 12.209 4.024 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.445 13.312 2.685 1.00 0.00 H new ATOM 0 HE2 LYS A 71 0.450 11.230 3.602 1.00 0.00 H new ATOM 0 HE3 LYS A 71 0.443 12.906 4.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -1.197 12.487 2.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -0.031 13.563 1.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -0.024 11.938 1.360 1.00 0.00 H new ATOM 1073 N MET A 72 4.262 10.240 -1.128 1.00 0.00 N ATOM 1074 CA MET A 72 4.425 10.844 -2.414 1.00 0.00 C ATOM 1075 C MET A 72 3.273 11.756 -2.659 1.00 0.00 C ATOM 1076 O MET A 72 2.317 11.862 -1.892 1.00 0.00 O ATOM 1077 CB MET A 72 4.289 9.783 -3.519 1.00 0.00 C ATOM 1078 CG MET A 72 5.342 8.674 -3.499 1.00 0.00 C ATOM 1079 SD MET A 72 7.072 9.218 -3.626 1.00 0.00 S ATOM 1080 CE MET A 72 7.330 7.557 -2.939 1.00 0.00 C ATOM 0 H MET A 72 3.695 9.392 -1.101 1.00 0.00 H new ATOM 0 HA MET A 72 5.395 11.341 -2.430 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.303 9.325 -3.440 1.00 0.00 H new ATOM 0 HB3 MET A 72 4.332 10.283 -4.486 1.00 0.00 H new ATOM 0 HG2 MET A 72 5.227 8.107 -2.575 1.00 0.00 H new ATOM 0 HG3 MET A 72 5.136 7.989 -4.321 1.00 0.00 H new ATOM 0 HE1 MET A 72 8.337 7.216 -3.180 1.00 0.00 H new ATOM 0 HE2 MET A 72 7.207 7.588 -1.856 1.00 0.00 H new ATOM 0 HE3 MET A 72 6.601 6.869 -3.368 1.00 0.00 H new ATOM 1090 N LYS A 73 3.385 12.569 -3.725 1.00 0.00 N ATOM 1091 CA LYS A 73 2.374 13.531 -4.040 1.00 0.00 C ATOM 1092 C LYS A 73 1.078 12.926 -4.455 1.00 0.00 C ATOM 1093 O LYS A 73 0.937 11.712 -4.600 1.00 0.00 O ATOM 1094 CB LYS A 73 2.811 14.546 -5.109 1.00 0.00 C ATOM 1095 CG LYS A 73 2.974 14.139 -6.575 1.00 0.00 C ATOM 1096 CD LYS A 73 3.613 15.254 -7.406 1.00 0.00 C ATOM 1097 CE LYS A 73 3.705 15.107 -8.926 1.00 0.00 C ATOM 1098 NZ LYS A 73 4.340 13.809 -9.246 1.00 0.00 N ATOM 0 H LYS A 73 4.176 12.560 -4.369 1.00 0.00 H new ATOM 0 HA LYS A 73 2.223 14.055 -3.096 1.00 0.00 H new ATOM 0 HB2 LYS A 73 2.090 15.363 -5.085 1.00 0.00 H new ATOM 0 HB3 LYS A 73 3.768 14.956 -4.785 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.589 13.241 -6.637 1.00 0.00 H new ATOM 0 HG3 LYS A 73 1.999 13.887 -6.993 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.061 16.171 -7.200 1.00 0.00 H new ATOM 0 HD3 LYS A 73 4.626 15.400 -7.031 1.00 0.00 H new ATOM 0 HE2 LYS A 73 2.711 15.160 -9.370 1.00 0.00 H new ATOM 0 HE3 LYS A 73 4.287 15.926 -9.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 4.668 13.817 -10.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 5.150 13.653 -8.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 3.648 13.043 -9.118 1.00 0.00 H new ATOM 1112 N ASP A 74 -0.008 13.715 -4.546 1.00 0.00 N ATOM 1113 CA ASP A 74 -1.362 13.287 -4.709 1.00 0.00 C ATOM 1114 C ASP A 74 -1.688 12.424 -5.879 1.00 0.00 C ATOM 1115 O ASP A 74 -2.522 11.520 -5.903 1.00 0.00 O ATOM 1116 CB ASP A 74 -2.301 14.505 -4.693 1.00 0.00 C ATOM 1117 CG ASP A 74 -2.121 15.339 -3.433 1.00 0.00 C ATOM 1118 OD1 ASP A 74 -1.143 16.127 -3.342 1.00 0.00 O ATOM 1119 OD2 ASP A 74 -2.892 15.132 -2.458 1.00 0.00 O ATOM 0 H ASP A 74 0.069 14.731 -4.502 1.00 0.00 H new ATOM 0 HA ASP A 74 -1.514 12.626 -3.856 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.109 15.124 -5.569 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.335 14.168 -4.761 1.00 0.00 H new ATOM 1124 N THR A 75 -1.023 12.584 -7.037 1.00 0.00 N ATOM 1125 CA THR A 75 -1.307 11.866 -8.240 1.00 0.00 C ATOM 1126 C THR A 75 -0.804 10.463 -8.255 1.00 0.00 C ATOM 1127 O THR A 75 -1.457 9.485 -8.614 1.00 0.00 O ATOM 1128 CB THR A 75 -0.771 12.550 -9.463 1.00 0.00 C ATOM 1129 OG1 THR A 75 0.552 13.032 -9.277 1.00 0.00 O ATOM 1130 CG2 THR A 75 -1.573 13.840 -9.707 1.00 0.00 C ATOM 0 H THR A 75 -0.252 13.244 -7.139 1.00 0.00 H new ATOM 0 HA THR A 75 -2.397 11.845 -8.260 1.00 0.00 H new ATOM 0 HB THR A 75 -0.825 11.814 -10.265 1.00 0.00 H new ATOM 0 HG1 THR A 75 0.860 13.468 -10.099 1.00 0.00 H new ATOM 0 HG21 THR A 75 -1.190 14.344 -10.594 1.00 0.00 H new ATOM 0 HG22 THR A 75 -2.624 13.592 -9.855 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.474 14.499 -8.844 1.00 0.00 H new ATOM 1138 N ASP A 76 0.423 10.301 -7.728 1.00 0.00 N ATOM 1139 CA ASP A 76 1.248 9.161 -7.470 1.00 0.00 C ATOM 1140 C ASP A 76 0.631 8.344 -6.387 1.00 0.00 C ATOM 1141 O ASP A 76 0.574 7.124 -6.528 1.00 0.00 O ATOM 1142 CB ASP A 76 2.656 9.697 -7.161 1.00 0.00 C ATOM 1143 CG ASP A 76 3.327 10.225 -8.420 1.00 0.00 C ATOM 1144 OD1 ASP A 76 3.787 9.318 -9.165 1.00 0.00 O ATOM 1145 OD2 ASP A 76 3.483 11.457 -8.633 1.00 0.00 O ATOM 0 H ASP A 76 0.923 11.138 -7.429 1.00 0.00 H new ATOM 0 HA ASP A 76 1.333 8.483 -8.319 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.591 10.492 -6.418 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.264 8.903 -6.726 1.00 0.00 H new ATOM 1150 N SER A 77 -0.050 8.978 -5.415 1.00 0.00 N ATOM 1151 CA SER A 77 -0.850 8.447 -4.355 1.00 0.00 C ATOM 1152 C SER A 77 -2.162 7.887 -4.786 1.00 0.00 C ATOM 1153 O SER A 77 -2.673 6.824 -4.436 1.00 0.00 O ATOM 1154 CB SER A 77 -1.059 9.456 -3.213 1.00 0.00 C ATOM 1155 OG SER A 77 0.084 10.045 -2.610 1.00 0.00 O ATOM 0 H SER A 77 -0.034 9.997 -5.372 1.00 0.00 H new ATOM 0 HA SER A 77 -0.261 7.608 -3.984 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.685 10.263 -3.594 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.627 8.955 -2.428 1.00 0.00 H new ATOM 0 HG SER A 77 0.567 10.579 -3.275 1.00 0.00 H new ATOM 1161 N GLU A 78 -2.872 8.602 -5.677 1.00 0.00 N ATOM 1162 CA GLU A 78 -4.110 8.172 -6.250 1.00 0.00 C ATOM 1163 C GLU A 78 -3.827 6.965 -7.076 1.00 0.00 C ATOM 1164 O GLU A 78 -4.428 5.921 -6.827 1.00 0.00 O ATOM 1165 CB GLU A 78 -4.811 9.308 -7.014 1.00 0.00 C ATOM 1166 CG GLU A 78 -6.271 9.169 -7.447 1.00 0.00 C ATOM 1167 CD GLU A 78 -7.203 9.373 -6.261 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -7.090 10.475 -5.661 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -8.084 8.505 -6.020 1.00 0.00 O ATOM 0 H GLU A 78 -2.571 9.517 -6.012 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.825 7.899 -5.474 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.743 10.202 -6.394 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.226 9.499 -7.914 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.497 9.900 -8.224 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.435 8.182 -7.880 1.00 0.00 H new ATOM 1176 N GLU A 79 -2.827 6.991 -7.975 1.00 0.00 N ATOM 1177 CA GLU A 79 -2.332 5.885 -8.735 1.00 0.00 C ATOM 1178 C GLU A 79 -1.990 4.738 -7.848 1.00 0.00 C ATOM 1179 O GLU A 79 -2.314 3.574 -8.079 1.00 0.00 O ATOM 1180 CB GLU A 79 -1.166 6.313 -9.642 1.00 0.00 C ATOM 1181 CG GLU A 79 -0.523 5.277 -10.566 1.00 0.00 C ATOM 1182 CD GLU A 79 0.688 5.823 -11.307 1.00 0.00 C ATOM 1183 OE1 GLU A 79 1.797 5.987 -10.731 1.00 0.00 O ATOM 1184 OE2 GLU A 79 0.538 6.151 -12.514 1.00 0.00 O ATOM 0 H GLU A 79 -2.326 7.854 -8.186 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.124 5.537 -9.398 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -1.519 7.135 -10.265 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.381 6.714 -9.001 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -0.224 4.409 -9.979 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -1.262 4.933 -11.290 1.00 0.00 H new ATOM 1191 N GLU A 80 -1.353 4.987 -6.690 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.909 4.014 -5.740 1.00 0.00 C ATOM 1193 C GLU A 80 -2.050 3.261 -5.147 1.00 0.00 C ATOM 1194 O GLU A 80 -2.058 2.048 -4.939 1.00 0.00 O ATOM 1195 CB GLU A 80 -0.153 4.714 -4.598 1.00 0.00 C ATOM 1196 CG GLU A 80 0.469 3.862 -3.490 1.00 0.00 C ATOM 1197 CD GLU A 80 1.060 4.639 -2.323 1.00 0.00 C ATOM 1198 OE1 GLU A 80 1.015 5.899 -2.304 1.00 0.00 O ATOM 1199 OE2 GLU A 80 1.729 4.042 -1.438 1.00 0.00 O ATOM 0 H GLU A 80 -1.133 5.939 -6.397 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.261 3.315 -6.268 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.645 5.306 -5.046 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.843 5.414 -4.127 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.293 3.185 -3.105 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.253 3.244 -3.927 1.00 0.00 H new ATOM 1206 N ILE A 81 -3.145 3.942 -4.766 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.268 3.266 -4.194 1.00 0.00 C ATOM 1208 C ILE A 81 -5.151 2.542 -5.152 1.00 0.00 C ATOM 1209 O ILE A 81 -5.712 1.488 -4.858 1.00 0.00 O ATOM 1210 CB ILE A 81 -5.109 4.207 -3.382 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -4.370 4.923 -2.239 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -6.259 3.473 -2.671 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -3.925 3.985 -1.118 1.00 0.00 C ATOM 0 H ILE A 81 -3.253 4.953 -4.853 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.810 2.500 -3.568 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.440 4.927 -4.131 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -3.495 5.431 -2.645 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -5.021 5.692 -1.822 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.845 4.188 -2.093 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.899 2.994 -3.412 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.849 2.716 -2.003 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -3.411 4.558 -0.347 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.797 3.495 -0.685 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -3.249 3.231 -1.521 1.00 0.00 H new ATOM 1225 N ARG A 82 -5.341 3.081 -6.370 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.980 2.395 -7.450 1.00 0.00 C ATOM 1227 C ARG A 82 -5.227 1.183 -7.880 1.00 0.00 C ATOM 1228 O ARG A 82 -5.795 0.146 -8.220 1.00 0.00 O ATOM 1229 CB ARG A 82 -6.226 3.378 -8.606 1.00 0.00 C ATOM 1230 CG ARG A 82 -7.323 2.928 -9.573 1.00 0.00 C ATOM 1231 CD ARG A 82 -7.308 3.637 -10.929 1.00 0.00 C ATOM 1232 NE ARG A 82 -7.248 5.090 -10.604 1.00 0.00 N ATOM 1233 CZ ARG A 82 -8.327 5.925 -10.581 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -9.613 5.524 -10.797 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -8.048 7.228 -10.284 1.00 0.00 N ATOM 0 H ARG A 82 -5.040 4.025 -6.611 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.944 2.023 -7.103 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -6.494 4.351 -8.193 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -5.297 3.512 -9.161 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -7.226 1.855 -9.738 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -8.293 3.092 -9.103 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -6.449 3.330 -11.525 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -8.200 3.399 -11.509 1.00 0.00 H new ATOM 0 HE ARG A 82 -6.336 5.489 -10.383 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -9.816 4.543 -10.991 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -10.372 6.205 -10.764 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -7.087 7.514 -10.099 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -8.801 7.915 -10.247 1.00 0.00 H new ATOM 1249 N GLU A 83 -3.883 1.160 -7.918 1.00 0.00 N ATOM 1250 CA GLU A 83 -3.096 -0.007 -8.172 1.00 0.00 C ATOM 1251 C GLU A 83 -3.203 -1.025 -7.090 1.00 0.00 C ATOM 1252 O GLU A 83 -2.931 -2.189 -7.382 1.00 0.00 O ATOM 1253 CB GLU A 83 -1.594 0.209 -8.423 1.00 0.00 C ATOM 1254 CG GLU A 83 -1.290 0.920 -9.743 1.00 0.00 C ATOM 1255 CD GLU A 83 -1.413 -0.164 -10.804 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -0.546 -1.078 -10.810 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -2.317 -0.164 -11.682 1.00 0.00 O ATOM 0 H GLU A 83 -3.318 1.995 -7.764 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.542 -0.351 -9.105 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.177 0.792 -7.602 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.090 -0.758 -8.416 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.992 1.734 -9.925 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.291 1.356 -9.737 1.00 0.00 H new ATOM 1264 N ALA A 84 -3.483 -0.617 -5.839 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.645 -1.580 -4.794 1.00 0.00 C ATOM 1266 C ALA A 84 -4.928 -2.321 -4.949 1.00 0.00 C ATOM 1267 O ALA A 84 -5.051 -3.534 -4.792 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.546 -0.854 -3.442 1.00 0.00 C ATOM 0 H ALA A 84 -3.595 0.356 -5.555 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.855 -2.329 -4.845 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.667 -1.574 -2.633 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.571 -0.374 -3.357 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.329 -0.099 -3.376 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.941 -1.583 -5.437 1.00 0.00 N ATOM 1275 CA PHE A 85 -7.277 -2.034 -5.678 1.00 0.00 C ATOM 1276 C PHE A 85 -7.351 -2.992 -6.817 1.00 0.00 C ATOM 1277 O PHE A 85 -7.950 -4.061 -6.714 1.00 0.00 O ATOM 1278 CB PHE A 85 -8.101 -0.772 -5.983 1.00 0.00 C ATOM 1279 CG PHE A 85 -9.578 -0.936 -6.084 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -10.262 -1.582 -5.080 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -10.275 -0.446 -7.163 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -11.636 -1.634 -5.089 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -11.648 -0.513 -7.205 1.00 0.00 C ATOM 1284 CZ PHE A 85 -12.313 -1.146 -6.181 1.00 0.00 C ATOM 0 H PHE A 85 -5.816 -0.600 -5.680 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.658 -2.573 -4.810 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.894 -0.037 -5.205 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.742 -0.352 -6.923 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.714 -2.053 -4.277 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.737 -0.003 -7.988 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -12.175 -2.052 -4.251 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.194 -0.076 -8.028 1.00 0.00 H new ATOM 0 HZ PHE A 85 -13.385 -1.262 -6.236 1.00 0.00 H new ATOM 1294 N ARG A 86 -6.688 -2.671 -7.943 1.00 0.00 N ATOM 1295 CA ARG A 86 -6.518 -3.528 -9.075 1.00 0.00 C ATOM 1296 C ARG A 86 -5.883 -4.857 -8.849 1.00 0.00 C ATOM 1297 O ARG A 86 -5.982 -5.758 -9.679 1.00 0.00 O ATOM 1298 CB ARG A 86 -5.636 -2.744 -10.062 1.00 0.00 C ATOM 1299 CG ARG A 86 -5.706 -3.223 -11.514 1.00 0.00 C ATOM 1300 CD ARG A 86 -5.132 -2.385 -12.658 1.00 0.00 C ATOM 1301 NE ARG A 86 -3.653 -2.273 -12.519 1.00 0.00 N ATOM 1302 CZ ARG A 86 -2.683 -2.995 -13.150 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -2.918 -3.680 -14.308 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -1.405 -2.822 -12.701 1.00 0.00 N ATOM 0 H ARG A 86 -6.246 -1.761 -8.070 1.00 0.00 H new ATOM 0 HA ARG A 86 -7.522 -3.776 -9.419 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.924 -1.693 -10.028 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.601 -2.802 -9.726 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.211 -4.193 -11.552 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -6.758 -3.393 -11.742 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -5.381 -2.843 -13.615 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.582 -1.392 -12.653 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.322 -1.563 -11.866 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.846 -3.663 -14.731 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.166 -4.209 -14.750 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.217 -2.179 -11.932 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.638 -3.336 -13.135 1.00 0.00 H new ATOM 1318 N VAL A 87 -5.185 -5.092 -7.723 1.00 0.00 N ATOM 1319 CA VAL A 87 -4.592 -6.382 -7.552 1.00 0.00 C ATOM 1320 C VAL A 87 -5.566 -7.397 -7.060 1.00 0.00 C ATOM 1321 O VAL A 87 -5.617 -8.491 -7.619 1.00 0.00 O ATOM 1322 CB VAL A 87 -3.380 -6.420 -6.669 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -2.815 -7.804 -6.308 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -2.348 -5.496 -7.336 1.00 0.00 C ATOM 0 H VAL A 87 -5.035 -4.426 -6.965 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.263 -6.629 -8.561 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.671 -6.075 -5.677 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.942 -7.685 -5.666 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.575 -8.382 -5.782 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.527 -8.328 -7.219 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.436 -5.479 -6.739 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -2.121 -5.866 -8.336 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.755 -4.487 -7.406 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.463 -6.970 -6.153 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.611 -7.660 -5.654 1.00 0.00 C ATOM 1336 C PHE A 88 -8.613 -7.981 -6.709 1.00 0.00 C ATOM 1337 O PHE A 88 -9.204 -9.052 -6.836 1.00 0.00 O ATOM 1338 CB PHE A 88 -8.307 -7.021 -4.441 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.354 -6.949 -3.298 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -6.982 -8.116 -2.672 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -6.988 -5.687 -2.893 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -6.215 -7.955 -1.543 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -6.080 -5.584 -1.866 1.00 0.00 C ATOM 1344 CZ PHE A 88 -5.771 -6.715 -1.147 1.00 0.00 C ATOM 0 H PHE A 88 -6.372 -6.047 -5.728 1.00 0.00 H new ATOM 0 HA PHE A 88 -7.173 -8.589 -5.289 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.660 -6.022 -4.696 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.183 -7.607 -4.161 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -7.272 -9.089 -3.041 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -7.400 -4.807 -3.365 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -5.955 -8.822 -0.953 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.620 -4.636 -1.629 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.169 -6.628 -0.255 1.00 0.00 H new ATOM 1354 N ASP A 89 -8.839 -6.979 -7.578 1.00 0.00 N ATOM 1355 CA ASP A 89 -9.787 -7.081 -8.644 1.00 0.00 C ATOM 1356 C ASP A 89 -9.191 -7.682 -9.870 1.00 0.00 C ATOM 1357 O ASP A 89 -8.370 -7.049 -10.533 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.238 -5.626 -8.859 1.00 0.00 C ATOM 1359 CG ASP A 89 -11.465 -5.385 -9.726 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -12.132 -6.371 -10.141 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -11.698 -4.196 -10.070 1.00 0.00 O ATOM 0 H ASP A 89 -8.355 -6.082 -7.540 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.619 -7.745 -8.409 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.428 -5.186 -7.880 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.404 -5.078 -9.298 1.00 0.00 H new ATOM 1366 N LYS A 90 -9.591 -8.917 -10.219 1.00 0.00 N ATOM 1367 CA LYS A 90 -8.900 -9.673 -11.217 1.00 0.00 C ATOM 1368 C LYS A 90 -9.142 -9.279 -12.634 1.00 0.00 C ATOM 1369 O LYS A 90 -8.244 -9.030 -13.437 1.00 0.00 O ATOM 1370 CB LYS A 90 -9.445 -11.108 -11.127 1.00 0.00 C ATOM 1371 CG LYS A 90 -8.633 -12.129 -11.927 1.00 0.00 C ATOM 1372 CD LYS A 90 -9.134 -13.529 -11.565 1.00 0.00 C ATOM 1373 CE LYS A 90 -8.652 -14.658 -12.478 1.00 0.00 C ATOM 1374 NZ LYS A 90 -7.177 -14.683 -12.601 1.00 0.00 N ATOM 0 H LYS A 90 -10.395 -9.393 -9.809 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.840 -9.524 -11.011 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.466 -11.414 -10.081 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.475 -11.118 -11.483 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.745 -11.950 -12.996 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.572 -12.034 -11.698 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.825 -13.754 -10.544 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.224 -13.519 -11.573 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -8.999 -15.614 -12.086 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -9.096 -14.539 -13.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.891 -15.493 -13.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.851 -13.802 -13.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.751 -14.772 -11.656 1.00 0.00 H new ATOM 1388 N ASP A 91 -10.425 -9.009 -12.934 1.00 0.00 N ATOM 1389 CA ASP A 91 -10.858 -8.448 -14.176 1.00 0.00 C ATOM 1390 C ASP A 91 -10.570 -6.987 -14.242 1.00 0.00 C ATOM 1391 O ASP A 91 -9.938 -6.463 -15.158 1.00 0.00 O ATOM 1392 CB ASP A 91 -12.336 -8.850 -14.318 1.00 0.00 C ATOM 1393 CG ASP A 91 -13.073 -9.050 -13.001 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -13.369 -8.075 -12.260 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -13.450 -10.232 -12.783 1.00 0.00 O ATOM 0 H ASP A 91 -11.191 -9.189 -12.285 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.311 -8.832 -15.037 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.853 -8.083 -14.894 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.393 -9.774 -14.894 1.00 0.00 H new ATOM 1400 N GLY A 92 -11.099 -6.214 -13.277 1.00 0.00 N ATOM 1401 CA GLY A 92 -10.895 -4.801 -13.190 1.00 0.00 C ATOM 1402 C GLY A 92 -12.144 -4.008 -13.366 1.00 0.00 C ATOM 1403 O GLY A 92 -12.084 -2.962 -14.011 1.00 0.00 O ATOM 0 H GLY A 92 -11.689 -6.585 -12.532 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.457 -4.564 -12.220 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -10.172 -4.499 -13.948 1.00 0.00 H new ATOM 1407 N ASN A 93 -13.270 -4.423 -12.759 1.00 0.00 N ATOM 1408 CA ASN A 93 -14.481 -3.734 -13.081 1.00 0.00 C ATOM 1409 C ASN A 93 -14.739 -2.686 -12.053 1.00 0.00 C ATOM 1410 O ASN A 93 -15.792 -2.050 -12.048 1.00 0.00 O ATOM 1411 CB ASN A 93 -15.576 -4.806 -13.212 1.00 0.00 C ATOM 1412 CG ASN A 93 -15.809 -5.642 -11.961 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -15.087 -5.740 -10.971 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -16.878 -6.472 -12.095 1.00 0.00 N ATOM 0 H ASN A 93 -13.346 -5.186 -12.087 1.00 0.00 H new ATOM 0 HA ASN A 93 -14.437 -3.192 -14.026 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -16.512 -4.317 -13.484 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -15.314 -5.473 -14.033 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -17.076 -7.169 -11.377 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -17.482 -6.397 -12.913 1.00 0.00 H new ATOM 1421 N GLY A 94 -13.802 -2.477 -11.110 1.00 0.00 N ATOM 1422 CA GLY A 94 -13.859 -1.449 -10.117 1.00 0.00 C ATOM 1423 C GLY A 94 -14.598 -1.894 -8.902 1.00 0.00 C ATOM 1424 O GLY A 94 -14.907 -1.151 -7.972 1.00 0.00 O ATOM 0 H GLY A 94 -12.964 -3.054 -11.037 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -12.847 -1.155 -9.839 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.344 -0.567 -10.535 1.00 0.00 H new ATOM 1428 N TYR A 95 -14.809 -3.218 -8.795 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.384 -3.940 -7.703 1.00 0.00 C ATOM 1430 C TYR A 95 -14.539 -5.058 -7.196 1.00 0.00 C ATOM 1431 O TYR A 95 -14.200 -5.997 -7.915 1.00 0.00 O ATOM 1432 CB TYR A 95 -16.799 -4.492 -7.946 1.00 0.00 C ATOM 1433 CG TYR A 95 -17.606 -3.300 -8.330 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.190 -2.548 -7.337 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -17.842 -3.037 -9.659 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -19.095 -1.584 -7.715 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -18.645 -1.974 -9.997 1.00 0.00 C ATOM 1438 CZ TYR A 95 -19.297 -1.243 -9.032 1.00 0.00 C ATOM 1439 OH TYR A 95 -20.186 -0.164 -9.222 1.00 0.00 O ATOM 0 H TYR A 95 -14.548 -3.846 -9.555 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.448 -3.156 -6.948 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -16.801 -5.243 -8.736 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.198 -4.969 -7.051 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -17.946 -2.709 -6.297 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -17.403 -3.657 -10.426 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -19.667 -1.077 -6.952 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -18.766 -1.709 -11.037 1.00 0.00 H new ATOM 0 HH TYR A 95 -20.278 0.020 -10.180 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.271 -5.036 -5.878 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.682 -6.162 -5.221 1.00 0.00 C ATOM 1451 C ILE A 96 -14.836 -6.947 -4.699 1.00 0.00 C ATOM 1452 O ILE A 96 -15.663 -6.422 -3.956 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.739 -5.868 -4.093 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.550 -5.008 -4.555 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -12.205 -7.178 -3.491 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -10.638 -4.636 -3.387 1.00 0.00 C ATOM 0 H ILE A 96 -14.461 -4.241 -5.268 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.053 -6.677 -5.947 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.298 -5.311 -3.341 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -10.977 -5.552 -5.306 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -11.920 -4.100 -5.032 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.521 -6.950 -2.673 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -13.038 -7.771 -3.113 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.676 -7.743 -4.259 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -9.809 -4.029 -3.751 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.205 -4.070 -2.648 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.248 -5.544 -2.927 1.00 0.00 H new ATOM 1468 N SER A 97 -14.932 -8.260 -4.975 1.00 0.00 N ATOM 1469 CA SER A 97 -15.954 -9.125 -4.473 1.00 0.00 C ATOM 1470 C SER A 97 -15.324 -10.105 -3.543 1.00 0.00 C ATOM 1471 O SER A 97 -14.117 -10.337 -3.566 1.00 0.00 O ATOM 1472 CB SER A 97 -16.695 -9.773 -5.655 1.00 0.00 C ATOM 1473 OG SER A 97 -15.830 -10.660 -6.348 1.00 0.00 O ATOM 0 H SER A 97 -14.264 -8.741 -5.577 1.00 0.00 H new ATOM 0 HA SER A 97 -16.707 -8.581 -3.904 1.00 0.00 H new ATOM 0 HB2 SER A 97 -17.569 -10.314 -5.293 1.00 0.00 H new ATOM 0 HB3 SER A 97 -17.057 -9.001 -6.334 1.00 0.00 H new ATOM 0 HG SER A 97 -15.155 -10.144 -6.837 1.00 0.00 H new ATOM 1479 N ALA A 98 -16.148 -10.752 -2.700 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.695 -11.654 -1.686 1.00 0.00 C ATOM 1481 C ALA A 98 -15.013 -12.888 -2.166 1.00 0.00 C ATOM 1482 O ALA A 98 -14.110 -13.417 -1.520 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.690 -12.090 -0.597 1.00 0.00 C ATOM 0 H ALA A 98 -17.162 -10.644 -2.724 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.979 -10.972 -1.228 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.196 -12.772 0.095 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.042 -11.213 -0.053 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.538 -12.594 -1.060 1.00 0.00 H new ATOM 1489 N ALA A 99 -15.460 -13.348 -3.349 1.00 0.00 N ATOM 1490 CA ALA A 99 -14.974 -14.309 -4.290 1.00 0.00 C ATOM 1491 C ALA A 99 -13.546 -14.079 -4.649 1.00 0.00 C ATOM 1492 O ALA A 99 -12.689 -14.958 -4.574 1.00 0.00 O ATOM 1493 CB ALA A 99 -15.893 -14.409 -5.519 1.00 0.00 C ATOM 0 H ALA A 99 -16.335 -12.962 -3.704 1.00 0.00 H new ATOM 0 HA ALA A 99 -15.001 -15.283 -3.801 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -15.493 -15.148 -6.213 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -16.892 -14.711 -5.203 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -15.946 -13.439 -6.013 1.00 0.00 H new ATOM 1499 N GLU A 100 -13.284 -12.856 -5.143 1.00 0.00 N ATOM 1500 CA GLU A 100 -11.974 -12.380 -5.463 1.00 0.00 C ATOM 1501 C GLU A 100 -11.108 -12.332 -4.251 1.00 0.00 C ATOM 1502 O GLU A 100 -9.930 -12.688 -4.274 1.00 0.00 O ATOM 1503 CB GLU A 100 -12.062 -11.044 -6.220 1.00 0.00 C ATOM 1504 CG GLU A 100 -12.520 -11.166 -7.675 1.00 0.00 C ATOM 1505 CD GLU A 100 -12.867 -9.810 -8.273 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -13.800 -9.100 -7.812 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -12.288 -9.616 -9.375 1.00 0.00 O ATOM 0 H GLU A 100 -14.016 -12.170 -5.327 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.488 -13.084 -6.138 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.750 -10.386 -5.690 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.083 -10.565 -6.200 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.732 -11.633 -8.266 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.390 -11.821 -7.729 1.00 0.00 H new ATOM 1514 N LEU A 101 -11.791 -11.971 -3.151 1.00 0.00 N ATOM 1515 CA LEU A 101 -11.036 -11.859 -1.942 1.00 0.00 C ATOM 1516 C LEU A 101 -10.509 -13.157 -1.434 1.00 0.00 C ATOM 1517 O LEU A 101 -9.343 -13.236 -1.050 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.593 -10.923 -0.856 1.00 0.00 C ATOM 1519 CG LEU A 101 -10.654 -10.557 0.306 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -9.421 -9.740 -0.116 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -11.423 -9.845 1.432 1.00 0.00 C ATOM 0 H LEU A 101 -12.789 -11.770 -3.092 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.159 -11.302 -2.271 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.911 -9.998 -1.338 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -12.486 -11.387 -0.436 1.00 0.00 H new ATOM 0 HG LEU A 101 -10.267 -11.505 0.679 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -8.811 -9.523 0.761 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.834 -10.312 -0.834 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.743 -8.805 -0.574 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -10.736 -9.597 2.241 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -11.872 -8.931 1.044 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -12.206 -10.502 1.809 1.00 0.00 H new ATOM 1533 N ARG A 102 -11.335 -14.217 -1.382 1.00 0.00 N ATOM 1534 CA ARG A 102 -10.902 -15.570 -1.220 1.00 0.00 C ATOM 1535 C ARG A 102 -9.707 -16.000 -1.999 1.00 0.00 C ATOM 1536 O ARG A 102 -8.674 -16.437 -1.493 1.00 0.00 O ATOM 1537 CB ARG A 102 -12.048 -16.579 -1.407 1.00 0.00 C ATOM 1538 CG ARG A 102 -13.107 -16.371 -0.322 1.00 0.00 C ATOM 1539 CD ARG A 102 -14.254 -17.380 -0.397 1.00 0.00 C ATOM 1540 NE ARG A 102 -14.996 -17.136 0.872 1.00 0.00 N ATOM 1541 CZ ARG A 102 -15.961 -16.220 1.175 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -16.693 -15.596 0.206 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -16.226 -15.901 2.475 1.00 0.00 N ATOM 0 H ARG A 102 -12.348 -14.127 -1.456 1.00 0.00 H new ATOM 0 HA ARG A 102 -10.566 -15.572 -0.183 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -12.496 -16.455 -2.393 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.660 -17.596 -1.358 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.633 -16.442 0.657 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -13.513 -15.363 -0.408 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.883 -17.212 -1.271 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -13.887 -18.405 -0.460 1.00 0.00 H new ATOM 0 HE ARG A 102 -14.741 -17.756 1.641 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -16.525 -15.810 -0.777 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -17.407 -14.916 0.465 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -15.701 -16.348 3.227 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -16.949 -15.215 2.695 1.00 0.00 H new ATOM 1557 N HIS A 103 -9.817 -15.847 -3.330 1.00 0.00 N ATOM 1558 CA HIS A 103 -8.852 -16.344 -4.262 1.00 0.00 C ATOM 1559 C HIS A 103 -7.526 -15.705 -4.034 1.00 0.00 C ATOM 1560 O HIS A 103 -6.491 -16.370 -4.026 1.00 0.00 O ATOM 1561 CB HIS A 103 -9.221 -16.081 -5.732 1.00 0.00 C ATOM 1562 CG HIS A 103 -10.182 -17.036 -6.376 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -9.835 -18.347 -6.629 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -11.476 -16.911 -6.775 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -10.912 -18.964 -7.185 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -11.924 -18.120 -7.268 1.00 0.00 N ATOM 0 H HIS A 103 -10.599 -15.364 -3.771 1.00 0.00 H new ATOM 0 HA HIS A 103 -8.825 -17.420 -4.090 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -9.643 -15.078 -5.801 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -8.301 -16.081 -6.317 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -12.062 -16.006 -6.715 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -10.936 -19.993 -7.511 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -12.857 -18.322 -7.627 1.00 0.00 H new ATOM 1574 N VAL A 104 -7.517 -14.375 -3.832 1.00 0.00 N ATOM 1575 CA VAL A 104 -6.369 -13.620 -3.439 1.00 0.00 C ATOM 1576 C VAL A 104 -5.707 -14.124 -2.203 1.00 0.00 C ATOM 1577 O VAL A 104 -4.532 -14.485 -2.160 1.00 0.00 O ATOM 1578 CB VAL A 104 -6.677 -12.154 -3.358 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -5.504 -11.368 -2.748 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -6.932 -11.673 -4.797 1.00 0.00 C ATOM 0 H VAL A 104 -8.351 -13.799 -3.949 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.634 -13.764 -4.231 1.00 0.00 H new ATOM 0 HB VAL A 104 -7.543 -11.988 -2.718 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.759 -10.309 -2.704 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -5.304 -11.736 -1.742 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -4.616 -11.501 -3.366 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -7.161 -10.607 -4.789 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -6.043 -11.848 -5.402 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.773 -12.222 -5.220 1.00 0.00 H new ATOM 1590 N MET A 105 -6.434 -14.175 -1.073 1.00 0.00 N ATOM 1591 CA MET A 105 -5.848 -14.538 0.181 1.00 0.00 C ATOM 1592 C MET A 105 -5.435 -15.969 0.224 1.00 0.00 C ATOM 1593 O MET A 105 -4.372 -16.264 0.768 1.00 0.00 O ATOM 1594 CB MET A 105 -6.767 -14.317 1.394 1.00 0.00 C ATOM 1595 CG MET A 105 -6.984 -12.871 1.845 1.00 0.00 C ATOM 1596 SD MET A 105 -5.459 -11.984 2.282 1.00 0.00 S ATOM 1597 CE MET A 105 -6.509 -10.661 2.948 1.00 0.00 C ATOM 0 H MET A 105 -7.431 -13.964 -1.027 1.00 0.00 H new ATOM 0 HA MET A 105 -4.987 -13.874 0.250 1.00 0.00 H new ATOM 0 HB2 MET A 105 -7.741 -14.750 1.165 1.00 0.00 H new ATOM 0 HB3 MET A 105 -6.359 -14.877 2.235 1.00 0.00 H new ATOM 0 HG2 MET A 105 -7.491 -12.327 1.048 1.00 0.00 H new ATOM 0 HG3 MET A 105 -7.651 -12.868 2.707 1.00 0.00 H new ATOM 0 HE1 MET A 105 -6.356 -9.749 2.371 1.00 0.00 H new ATOM 0 HE2 MET A 105 -7.555 -10.960 2.883 1.00 0.00 H new ATOM 0 HE3 MET A 105 -6.247 -10.479 3.990 1.00 0.00 H new ATOM 1607 N THR A 106 -6.083 -16.883 -0.519 1.00 0.00 N ATOM 1608 CA THR A 106 -5.549 -18.144 -0.929 1.00 0.00 C ATOM 1609 C THR A 106 -4.276 -18.036 -1.696 1.00 0.00 C ATOM 1610 O THR A 106 -3.293 -18.737 -1.463 1.00 0.00 O ATOM 1611 CB THR A 106 -6.553 -18.979 -1.668 1.00 0.00 C ATOM 1612 OG1 THR A 106 -7.641 -19.362 -0.840 1.00 0.00 O ATOM 1613 CG2 THR A 106 -5.936 -20.240 -2.296 1.00 0.00 C ATOM 0 H THR A 106 -7.035 -16.733 -0.853 1.00 0.00 H new ATOM 0 HA THR A 106 -5.306 -18.658 0.001 1.00 0.00 H new ATOM 0 HB THR A 106 -6.919 -18.338 -2.470 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.279 -18.621 -0.775 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.710 -20.803 -2.817 1.00 0.00 H new ATOM 0 HG22 THR A 106 -5.159 -19.951 -3.004 1.00 0.00 H new ATOM 0 HG23 THR A 106 -5.500 -20.861 -1.513 1.00 0.00 H new ATOM 1621 N ASN A 107 -4.224 -17.174 -2.727 1.00 0.00 N ATOM 1622 CA ASN A 107 -3.114 -17.236 -3.627 1.00 0.00 C ATOM 1623 C ASN A 107 -1.823 -16.859 -2.987 1.00 0.00 C ATOM 1624 O ASN A 107 -0.798 -17.526 -3.120 1.00 0.00 O ATOM 1625 CB ASN A 107 -3.253 -16.361 -4.884 1.00 0.00 C ATOM 1626 CG ASN A 107 -4.104 -17.019 -5.961 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -4.685 -18.102 -5.908 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -4.148 -16.324 -7.129 1.00 0.00 N ATOM 0 H ASN A 107 -4.922 -16.459 -2.934 1.00 0.00 H new ATOM 0 HA ASN A 107 -3.114 -18.286 -3.920 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -3.696 -15.404 -4.609 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -2.263 -16.149 -5.287 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.653 -16.704 -7.930 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.676 -15.423 -7.204 1.00 0.00 H new ATOM 1635 N LEU A 108 -1.818 -15.845 -2.103 1.00 0.00 N ATOM 1636 CA LEU A 108 -0.745 -15.580 -1.196 1.00 0.00 C ATOM 1637 C LEU A 108 -0.468 -16.572 -0.119 1.00 0.00 C ATOM 1638 O LEU A 108 0.712 -16.892 0.014 1.00 0.00 O ATOM 1639 CB LEU A 108 -1.120 -14.264 -0.494 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.836 -13.068 -1.418 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.646 -11.835 -0.984 1.00 0.00 C ATOM 1642 CD2 LEU A 108 0.649 -12.750 -1.662 1.00 0.00 C ATOM 0 H LEU A 108 -2.591 -15.185 -2.017 1.00 0.00 H new ATOM 0 HA LEU A 108 0.159 -15.585 -1.805 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.175 -14.278 -0.219 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.551 -14.162 0.430 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.181 -13.382 -2.403 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.428 -11.002 -1.653 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.710 -12.065 -1.027 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.375 -11.562 0.036 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.733 -11.890 -2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.133 -12.523 -0.712 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.135 -13.611 -2.120 1.00 0.00 H new ATOM 1654 N GLY A 109 -1.412 -17.130 0.659 1.00 0.00 N ATOM 1655 CA GLY A 109 -1.176 -18.063 1.717 1.00 0.00 C ATOM 1656 C GLY A 109 -1.436 -17.381 3.016 1.00 0.00 C ATOM 1657 O GLY A 109 -0.729 -17.593 4.000 1.00 0.00 O ATOM 0 H GLY A 109 -2.402 -16.916 0.541 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.826 -18.931 1.608 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -0.149 -18.427 1.679 1.00 0.00 H new ATOM 1661 N GLU A 110 -2.401 -16.446 3.060 1.00 0.00 N ATOM 1662 CA GLU A 110 -2.882 -16.026 4.340 1.00 0.00 C ATOM 1663 C GLU A 110 -4.033 -16.851 4.805 1.00 0.00 C ATOM 1664 O GLU A 110 -5.054 -16.937 4.124 1.00 0.00 O ATOM 1665 CB GLU A 110 -3.301 -14.569 4.082 1.00 0.00 C ATOM 1666 CG GLU A 110 -2.209 -13.542 3.778 1.00 0.00 C ATOM 1667 CD GLU A 110 -1.186 -13.436 4.901 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -1.452 -12.620 5.823 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -0.090 -14.051 4.809 1.00 0.00 O ATOM 0 H GLU A 110 -2.832 -15.998 2.251 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.137 -16.131 5.129 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.000 -14.568 3.246 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.850 -14.221 4.957 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -1.702 -13.817 2.853 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -2.667 -12.567 3.613 1.00 0.00 H new ATOM 1676 N LYS A 111 -3.832 -17.488 5.972 1.00 0.00 N ATOM 1677 CA LYS A 111 -4.638 -18.493 6.593 1.00 0.00 C ATOM 1678 C LYS A 111 -5.572 -17.947 7.617 1.00 0.00 C ATOM 1679 O LYS A 111 -5.439 -18.335 8.777 1.00 0.00 O ATOM 1680 CB LYS A 111 -3.773 -19.557 7.288 1.00 0.00 C ATOM 1681 CG LYS A 111 -2.591 -20.000 6.423 1.00 0.00 C ATOM 1682 CD LYS A 111 -3.055 -20.860 5.246 1.00 0.00 C ATOM 1683 CE LYS A 111 -1.925 -21.482 4.423 1.00 0.00 C ATOM 1684 NZ LYS A 111 -2.548 -22.264 3.332 1.00 0.00 N ATOM 0 H LYS A 111 -3.013 -17.273 6.541 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.215 -18.929 5.778 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -3.401 -19.159 8.232 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.390 -20.423 7.528 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.062 -19.123 6.049 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.884 -20.564 7.031 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -3.691 -21.659 5.626 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -3.671 -20.248 4.587 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -1.275 -20.707 4.017 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -1.304 -22.123 5.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -1.805 -22.702 2.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -3.153 -23.006 3.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -3.125 -21.634 2.739 1.00 0.00 H new ATOM 1698 N LEU A 112 -6.594 -17.162 7.232 1.00 0.00 N ATOM 1699 CA LEU A 112 -7.796 -16.694 7.849 1.00 0.00 C ATOM 1700 C LEU A 112 -8.977 -17.595 7.734 1.00 0.00 C ATOM 1701 O LEU A 112 -8.997 -18.561 6.974 1.00 0.00 O ATOM 1702 CB LEU A 112 -8.235 -15.252 7.545 1.00 0.00 C ATOM 1703 CG LEU A 112 -8.651 -14.820 6.129 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -8.651 -13.282 6.163 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -7.813 -15.261 4.917 1.00 0.00 C ATOM 0 H LEU A 112 -6.556 -16.782 6.286 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.449 -16.702 8.882 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.075 -15.031 8.203 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.414 -14.601 7.847 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.601 -15.323 5.949 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.939 -12.896 5.185 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.361 -12.935 6.913 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -7.653 -12.924 6.415 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.256 -14.864 4.004 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -6.796 -14.883 5.021 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.792 -16.350 4.866 1.00 0.00 H new ATOM 1717 N THR A 113 -10.025 -17.304 8.526 1.00 0.00 N ATOM 1718 CA THR A 113 -11.246 -18.049 8.513 1.00 0.00 C ATOM 1719 C THR A 113 -12.112 -17.598 7.388 1.00 0.00 C ATOM 1720 O THR A 113 -11.824 -16.553 6.807 1.00 0.00 O ATOM 1721 CB THR A 113 -11.933 -18.072 9.846 1.00 0.00 C ATOM 1722 OG1 THR A 113 -12.467 -16.795 10.163 1.00 0.00 O ATOM 1723 CG2 THR A 113 -10.916 -18.461 10.933 1.00 0.00 C ATOM 0 H THR A 113 -10.023 -16.531 9.192 1.00 0.00 H new ATOM 0 HA THR A 113 -11.005 -19.096 8.328 1.00 0.00 H new ATOM 0 HB THR A 113 -12.746 -18.796 9.801 1.00 0.00 H new ATOM 0 HG1 THR A 113 -12.912 -16.834 11.035 1.00 0.00 H new ATOM 0 HG21 THR A 113 -11.411 -18.479 11.904 1.00 0.00 H new ATOM 0 HG22 THR A 113 -10.509 -19.448 10.714 1.00 0.00 H new ATOM 0 HG23 THR A 113 -10.106 -17.731 10.952 1.00 0.00 H new ATOM 1731 N ASP A 114 -13.232 -18.280 7.088 1.00 0.00 N ATOM 1732 CA ASP A 114 -14.083 -17.857 6.019 1.00 0.00 C ATOM 1733 C ASP A 114 -14.977 -16.730 6.411 1.00 0.00 C ATOM 1734 O ASP A 114 -15.387 -15.921 5.580 1.00 0.00 O ATOM 1735 CB ASP A 114 -14.893 -19.081 5.561 1.00 0.00 C ATOM 1736 CG ASP A 114 -15.564 -18.795 4.225 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -14.912 -18.373 3.233 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -16.727 -19.266 4.115 1.00 0.00 O ATOM 0 H ASP A 114 -13.546 -19.116 7.580 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.473 -17.472 5.202 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -14.237 -19.947 5.469 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -15.646 -19.329 6.309 1.00 0.00 H new ATOM 1743 N GLU A 115 -15.267 -16.647 7.721 1.00 0.00 N ATOM 1744 CA GLU A 115 -15.995 -15.613 8.389 1.00 0.00 C ATOM 1745 C GLU A 115 -15.246 -14.325 8.340 1.00 0.00 C ATOM 1746 O GLU A 115 -15.830 -13.331 7.912 1.00 0.00 O ATOM 1747 CB GLU A 115 -16.261 -15.901 9.876 1.00 0.00 C ATOM 1748 CG GLU A 115 -17.043 -17.188 10.150 1.00 0.00 C ATOM 1749 CD GLU A 115 -16.262 -18.474 9.924 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -15.406 -18.795 10.792 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -16.496 -19.156 8.891 1.00 0.00 O ATOM 0 H GLU A 115 -14.963 -17.372 8.371 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.946 -15.561 7.859 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.306 -15.955 10.398 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -16.810 -15.061 10.302 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -17.394 -17.170 11.182 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -17.927 -17.201 9.513 1.00 0.00 H new ATOM 1758 N GLU A 116 -13.940 -14.396 8.652 1.00 0.00 N ATOM 1759 CA GLU A 116 -13.032 -13.293 8.582 1.00 0.00 C ATOM 1760 C GLU A 116 -12.900 -12.632 7.253 1.00 0.00 C ATOM 1761 O GLU A 116 -12.901 -11.406 7.161 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.624 -13.712 9.038 1.00 0.00 C ATOM 1763 CG GLU A 116 -10.519 -12.687 9.302 1.00 0.00 C ATOM 1764 CD GLU A 116 -10.886 -11.692 10.393 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -11.935 -11.012 10.235 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -10.105 -11.563 11.373 1.00 0.00 O ATOM 0 H GLU A 116 -13.497 -15.259 8.967 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.483 -12.559 9.250 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.749 -14.284 9.958 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.241 -14.400 8.284 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -9.605 -13.209 9.586 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -10.304 -12.146 8.381 1.00 0.00 H new ATOM 1773 N VAL A 117 -12.830 -13.408 6.157 1.00 0.00 N ATOM 1774 CA VAL A 117 -12.828 -12.865 4.834 1.00 0.00 C ATOM 1775 C VAL A 117 -14.012 -12.029 4.492 1.00 0.00 C ATOM 1776 O VAL A 117 -13.952 -10.903 4.001 1.00 0.00 O ATOM 1777 CB VAL A 117 -12.674 -13.942 3.802 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -12.717 -13.248 2.430 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -11.354 -14.713 3.978 1.00 0.00 C ATOM 0 H VAL A 117 -12.774 -14.426 6.189 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.966 -12.198 4.825 1.00 0.00 H new ATOM 0 HB VAL A 117 -13.473 -14.677 3.900 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.608 -13.993 1.642 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -13.670 -12.732 2.313 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -11.903 -12.526 2.362 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.279 -15.485 3.212 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.515 -14.024 3.883 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.332 -15.177 4.964 1.00 0.00 H new ATOM 1789 N ASP A 118 -15.204 -12.494 4.909 1.00 0.00 N ATOM 1790 CA ASP A 118 -16.460 -11.873 4.624 1.00 0.00 C ATOM 1791 C ASP A 118 -16.559 -10.622 5.428 1.00 0.00 C ATOM 1792 O ASP A 118 -17.018 -9.565 4.997 1.00 0.00 O ATOM 1793 CB ASP A 118 -17.620 -12.776 5.075 1.00 0.00 C ATOM 1794 CG ASP A 118 -18.089 -13.568 3.864 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -18.451 -12.889 2.866 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -18.200 -14.823 3.901 1.00 0.00 O ATOM 0 H ASP A 118 -15.296 -13.341 5.470 1.00 0.00 H new ATOM 0 HA ASP A 118 -16.520 -11.684 3.552 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -17.295 -13.448 5.869 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.436 -12.177 5.479 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.055 -10.622 6.675 1.00 0.00 N ATOM 1802 CA GLU A 119 -15.935 -9.490 7.540 1.00 0.00 C ATOM 1803 C GLU A 119 -15.204 -8.312 6.996 1.00 0.00 C ATOM 1804 O GLU A 119 -15.535 -7.168 7.305 1.00 0.00 O ATOM 1805 CB GLU A 119 -15.444 -9.824 8.959 1.00 0.00 C ATOM 1806 CG GLU A 119 -16.406 -10.608 9.854 1.00 0.00 C ATOM 1807 CD GLU A 119 -17.574 -9.748 10.314 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -17.342 -8.711 10.991 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -18.700 -10.113 9.882 1.00 0.00 O ATOM 0 H GLU A 119 -15.706 -11.477 7.109 1.00 0.00 H new ATOM 0 HA GLU A 119 -16.977 -9.177 7.609 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -14.519 -10.394 8.873 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -15.197 -8.889 9.462 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -16.784 -11.474 9.311 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.868 -10.986 10.723 1.00 0.00 H new ATOM 1816 N MET A 120 -14.138 -8.558 6.213 1.00 0.00 N ATOM 1817 CA MET A 120 -13.367 -7.551 5.553 1.00 0.00 C ATOM 1818 C MET A 120 -14.104 -6.926 4.420 1.00 0.00 C ATOM 1819 O MET A 120 -13.945 -5.743 4.125 1.00 0.00 O ATOM 1820 CB MET A 120 -11.993 -8.125 5.167 1.00 0.00 C ATOM 1821 CG MET A 120 -10.973 -8.508 6.241 1.00 0.00 C ATOM 1822 SD MET A 120 -9.455 -9.279 5.605 1.00 0.00 S ATOM 1823 CE MET A 120 -8.758 -7.997 4.525 1.00 0.00 C ATOM 0 H MET A 120 -13.798 -9.503 6.032 1.00 0.00 H new ATOM 0 HA MET A 120 -13.190 -6.726 6.243 1.00 0.00 H new ATOM 0 HB2 MET A 120 -12.176 -9.016 4.567 1.00 0.00 H new ATOM 0 HB3 MET A 120 -11.513 -7.395 4.515 1.00 0.00 H new ATOM 0 HG2 MET A 120 -10.703 -7.613 6.802 1.00 0.00 H new ATOM 0 HG3 MET A 120 -11.446 -9.194 6.944 1.00 0.00 H new ATOM 0 HE1 MET A 120 -7.757 -8.291 4.210 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.393 -7.876 3.648 1.00 0.00 H new ATOM 0 HE3 MET A 120 -8.705 -7.053 5.068 1.00 0.00 H new ATOM 1833 N ILE A 121 -15.023 -7.649 3.755 1.00 0.00 N ATOM 1834 CA ILE A 121 -15.929 -7.107 2.790 1.00 0.00 C ATOM 1835 C ILE A 121 -16.903 -6.169 3.415 1.00 0.00 C ATOM 1836 O ILE A 121 -17.080 -5.067 2.899 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.569 -8.123 1.890 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.533 -8.766 0.954 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.734 -7.591 1.039 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -14.789 -7.886 -0.050 1.00 0.00 C ATOM 0 H ILE A 121 -15.140 -8.653 3.896 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.313 -6.520 2.109 1.00 0.00 H new ATOM 0 HB ILE A 121 -16.987 -8.860 2.576 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.786 -9.256 1.578 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -16.041 -9.549 0.391 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.132 -8.397 0.422 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.520 -7.213 1.693 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.378 -6.785 0.397 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.098 -8.499 -0.629 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -15.506 -7.414 -0.722 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -14.232 -7.116 0.484 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.520 -6.497 4.564 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.395 -5.614 5.271 1.00 0.00 C ATOM 1854 C ARG A 122 -17.782 -4.355 5.782 1.00 0.00 C ATOM 1855 O ARG A 122 -18.456 -3.328 5.847 1.00 0.00 O ATOM 1856 CB ARG A 122 -18.990 -6.487 6.388 1.00 0.00 C ATOM 1857 CG ARG A 122 -19.715 -7.752 5.924 1.00 0.00 C ATOM 1858 CD ARG A 122 -20.162 -8.629 7.095 1.00 0.00 C ATOM 1859 NE ARG A 122 -21.001 -9.769 6.630 1.00 0.00 N ATOM 1860 CZ ARG A 122 -21.020 -11.051 7.100 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -20.082 -11.450 8.008 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -21.851 -11.986 6.554 1.00 0.00 N ATOM 0 H ARG A 122 -17.407 -7.405 5.015 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.146 -5.212 4.592 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -18.186 -6.778 7.064 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -19.688 -5.881 6.965 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -20.585 -7.472 5.330 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -19.057 -8.327 5.273 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -19.287 -9.010 7.621 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -20.726 -8.027 7.808 1.00 0.00 H new ATOM 0 HE ARG A 122 -21.643 -9.566 5.863 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -19.373 -10.792 8.331 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -20.090 -12.406 8.363 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -22.469 -11.731 5.784 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -21.854 -12.940 6.916 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.490 -4.325 6.153 1.00 0.00 N ATOM 1877 CA GLU A 123 -15.815 -3.154 6.622 1.00 0.00 C ATOM 1878 C GLU A 123 -15.616 -2.203 5.492 1.00 0.00 C ATOM 1879 O GLU A 123 -15.644 -0.983 5.647 1.00 0.00 O ATOM 1880 CB GLU A 123 -14.485 -3.519 7.303 1.00 0.00 C ATOM 1881 CG GLU A 123 -14.014 -2.570 8.407 1.00 0.00 C ATOM 1882 CD GLU A 123 -12.883 -3.015 9.323 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -13.118 -3.764 10.308 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -11.720 -2.591 9.087 1.00 0.00 O ATOM 0 H GLU A 123 -15.891 -5.150 6.125 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.432 -2.665 7.376 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -14.579 -4.519 7.727 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -13.710 -3.568 6.538 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -13.707 -1.638 7.932 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.875 -2.340 9.034 1.00 0.00 H new ATOM 1891 N ALA A 124 -15.330 -2.760 4.302 1.00 0.00 N ATOM 1892 CA ALA A 124 -14.995 -1.971 3.157 1.00 0.00 C ATOM 1893 C ALA A 124 -16.178 -1.448 2.418 1.00 0.00 C ATOM 1894 O ALA A 124 -16.247 -0.240 2.196 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.022 -2.800 2.302 1.00 0.00 C ATOM 0 H ALA A 124 -15.331 -3.766 4.132 1.00 0.00 H new ATOM 0 HA ALA A 124 -14.503 -1.050 3.470 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -13.741 -2.231 1.416 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.129 -3.028 2.885 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.505 -3.729 1.999 1.00 0.00 H new ATOM 1901 N ASP A 125 -17.150 -2.328 2.116 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.467 -2.047 1.636 1.00 0.00 C ATOM 1903 C ASP A 125 -19.320 -1.192 2.508 1.00 0.00 C ATOM 1904 O ASP A 125 -19.580 -1.571 3.649 1.00 0.00 O ATOM 1905 CB ASP A 125 -19.117 -3.392 1.270 1.00 0.00 C ATOM 1906 CG ASP A 125 -20.453 -3.198 0.567 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -20.403 -2.556 -0.516 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -21.481 -3.729 1.067 1.00 0.00 O ATOM 0 H ASP A 125 -16.996 -3.331 2.219 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.372 -1.408 0.758 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.445 -3.958 0.625 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.264 -3.983 2.174 1.00 0.00 H new ATOM 1913 N ILE A 126 -19.729 0.009 2.060 1.00 0.00 N ATOM 1914 CA ILE A 126 -20.527 0.907 2.835 1.00 0.00 C ATOM 1915 C ILE A 126 -21.986 0.846 2.539 1.00 0.00 C ATOM 1916 O ILE A 126 -22.792 1.088 3.436 1.00 0.00 O ATOM 1917 CB ILE A 126 -20.056 2.319 2.652 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -18.605 2.598 3.080 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -20.957 3.354 3.345 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -18.126 3.947 2.546 1.00 0.00 C ATOM 0 H ILE A 126 -19.498 0.365 1.133 1.00 0.00 H new ATOM 0 HA ILE A 126 -20.399 0.581 3.867 1.00 0.00 H new ATOM 0 HB ILE A 126 -20.111 2.430 1.569 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.535 2.588 4.168 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.954 1.805 2.711 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.560 4.355 3.174 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -21.966 3.289 2.938 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -20.985 3.153 4.416 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.097 4.119 2.863 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.175 3.945 1.457 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.764 4.740 2.936 1.00 0.00 H new ATOM 1932 N ASP A 127 -22.423 0.583 1.294 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.787 0.590 0.863 1.00 0.00 C ATOM 1934 C ASP A 127 -24.518 -0.640 1.277 1.00 0.00 C ATOM 1935 O ASP A 127 -25.178 -0.603 2.315 1.00 0.00 O ATOM 1936 CB ASP A 127 -24.016 0.875 -0.630 1.00 0.00 C ATOM 1937 CG ASP A 127 -23.054 0.172 -1.578 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -23.121 -1.077 -1.726 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -22.140 0.788 -2.189 1.00 0.00 O ATOM 0 H ASP A 127 -21.779 0.350 0.538 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.205 1.450 1.386 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -25.034 0.582 -0.888 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.942 1.950 -0.794 1.00 0.00 H new ATOM 1944 N GLY A 128 -24.392 -1.742 0.517 1.00 0.00 N ATOM 1945 CA GLY A 128 -24.994 -2.966 0.950 1.00 0.00 C ATOM 1946 C GLY A 128 -24.943 -3.975 -0.145 1.00 0.00 C ATOM 1947 O GLY A 128 -25.595 -5.009 -0.008 1.00 0.00 O ATOM 0 H GLY A 128 -23.890 -1.789 -0.370 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -24.474 -3.345 1.830 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -26.029 -2.788 1.244 1.00 0.00 H new ATOM 1951 N ASP A 129 -24.165 -3.805 -1.229 1.00 0.00 N ATOM 1952 CA ASP A 129 -24.140 -4.734 -2.316 1.00 0.00 C ATOM 1953 C ASP A 129 -23.183 -5.851 -2.081 1.00 0.00 C ATOM 1954 O ASP A 129 -23.257 -6.859 -2.781 1.00 0.00 O ATOM 1955 CB ASP A 129 -24.141 -4.019 -3.677 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.844 -3.349 -4.111 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.974 -3.193 -3.213 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.678 -3.017 -5.315 1.00 0.00 O ATOM 0 H ASP A 129 -23.542 -3.007 -1.353 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.080 -5.283 -2.365 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.418 -4.746 -4.441 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.924 -3.261 -3.660 1.00 0.00 H new ATOM 1963 N GLY A 130 -22.291 -5.661 -1.092 1.00 0.00 N ATOM 1964 CA GLY A 130 -21.297 -6.664 -0.865 1.00 0.00 C ATOM 1965 C GLY A 130 -20.172 -6.610 -1.841 1.00 0.00 C ATOM 1966 O GLY A 130 -19.475 -7.614 -1.983 1.00 0.00 O ATOM 0 H GLY A 130 -22.255 -4.851 -0.474 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.900 -6.550 0.144 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.765 -7.647 -0.914 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.959 -5.414 -2.417 1.00 0.00 N ATOM 1971 CA GLN A 131 -19.017 -5.237 -3.479 1.00 0.00 C ATOM 1972 C GLN A 131 -18.357 -3.945 -3.141 1.00 0.00 C ATOM 1973 O GLN A 131 -19.008 -2.904 -3.074 1.00 0.00 O ATOM 1974 CB GLN A 131 -19.439 -5.263 -4.958 1.00 0.00 C ATOM 1975 CG GLN A 131 -19.913 -6.684 -5.269 1.00 0.00 C ATOM 1976 CD GLN A 131 -19.799 -6.832 -6.779 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -18.715 -7.194 -7.236 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -20.819 -6.407 -7.572 1.00 0.00 N ATOM 0 H GLN A 131 -20.445 -4.560 -2.144 1.00 0.00 H new ATOM 0 HA GLN A 131 -18.408 -6.141 -3.489 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -20.236 -4.543 -5.143 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.604 -4.987 -5.601 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -19.299 -7.423 -4.755 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -20.940 -6.836 -4.937 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -21.702 -6.115 -7.154 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -20.701 -6.380 -8.585 1.00 0.00 H new ATOM 1987 N VAL A 132 -17.013 -3.924 -3.087 1.00 0.00 N ATOM 1988 CA VAL A 132 -16.273 -2.778 -2.659 1.00 0.00 C ATOM 1989 C VAL A 132 -15.901 -1.984 -3.863 1.00 0.00 C ATOM 1990 O VAL A 132 -15.028 -2.315 -4.664 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.998 -3.151 -1.962 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -14.315 -1.954 -1.279 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -15.337 -4.147 -0.839 1.00 0.00 C ATOM 0 H VAL A 132 -16.429 -4.719 -3.346 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.901 -2.220 -1.965 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.328 -3.557 -2.720 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -13.398 -2.287 -0.792 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.075 -1.197 -2.026 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.987 -1.528 -0.534 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -14.423 -4.433 -0.318 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.026 -3.681 -0.135 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.802 -5.034 -1.268 1.00 0.00 H new ATOM 2003 N ASN A 133 -16.470 -0.780 -4.056 1.00 0.00 N ATOM 2004 CA ASN A 133 -16.014 0.127 -5.063 1.00 0.00 C ATOM 2005 C ASN A 133 -14.788 0.920 -4.766 1.00 0.00 C ATOM 2006 O ASN A 133 -14.264 0.797 -3.659 1.00 0.00 O ATOM 2007 CB ASN A 133 -17.155 1.022 -5.576 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.785 1.957 -4.554 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -17.098 2.689 -3.844 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -19.138 1.926 -4.421 1.00 0.00 N ATOM 0 H ASN A 133 -17.256 -0.432 -3.507 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.683 -0.542 -5.857 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.774 1.623 -6.402 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.937 0.381 -5.982 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.596 2.515 -3.725 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -19.695 1.314 -5.017 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.288 1.712 -5.731 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.092 2.482 -5.579 1.00 0.00 C ATOM 2019 C TYR A 134 -13.260 3.440 -4.451 1.00 0.00 C ATOM 2020 O TYR A 134 -12.387 3.597 -3.599 1.00 0.00 O ATOM 2021 CB TYR A 134 -12.724 3.269 -6.848 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.430 4.003 -6.762 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -10.348 3.350 -6.220 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -11.140 5.174 -7.421 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -9.122 3.968 -6.137 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -9.938 5.842 -7.390 1.00 0.00 C ATOM 2027 CZ TYR A 134 -9.008 5.274 -6.551 1.00 0.00 C ATOM 2028 OH TYR A 134 -7.686 5.744 -6.400 1.00 0.00 O ATOM 0 H TYR A 134 -14.729 1.820 -6.645 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.283 1.779 -5.381 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -12.681 2.578 -7.690 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.519 3.983 -7.062 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -10.462 2.340 -5.855 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -11.928 5.609 -8.018 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -8.264 3.436 -5.753 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -9.742 6.731 -7.971 1.00 0.00 H new ATOM 0 HH TYR A 134 -7.697 6.714 -6.262 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.395 4.140 -4.273 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.580 5.057 -3.192 1.00 0.00 C ATOM 2040 C GLU A 135 -14.584 4.431 -1.840 1.00 0.00 C ATOM 2041 O GLU A 135 -13.914 4.892 -0.917 1.00 0.00 O ATOM 2042 CB GLU A 135 -15.824 5.922 -3.453 1.00 0.00 C ATOM 2043 CG GLU A 135 -15.798 6.769 -4.727 1.00 0.00 C ATOM 2044 CD GLU A 135 -17.166 7.392 -4.967 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -17.613 8.180 -4.092 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -17.787 7.150 -6.036 1.00 0.00 O ATOM 0 H GLU A 135 -15.201 4.067 -4.894 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.700 5.700 -3.168 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -16.695 5.268 -3.493 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -15.964 6.587 -2.601 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.044 7.551 -4.638 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -15.517 6.150 -5.579 1.00 0.00 H new ATOM 2053 N GLU A 136 -15.410 3.379 -1.700 1.00 0.00 N ATOM 2054 CA GLU A 136 -15.442 2.532 -0.548 1.00 0.00 C ATOM 2055 C GLU A 136 -14.067 2.079 -0.194 1.00 0.00 C ATOM 2056 O GLU A 136 -13.765 2.051 0.998 1.00 0.00 O ATOM 2057 CB GLU A 136 -16.358 1.336 -0.857 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.844 1.695 -0.892 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.795 0.602 -1.360 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -18.575 -0.007 -2.441 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -19.834 0.358 -0.690 1.00 0.00 O ATOM 0 H GLU A 136 -16.082 3.108 -2.418 1.00 0.00 H new ATOM 0 HA GLU A 136 -15.832 3.079 0.311 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -16.073 0.910 -1.819 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -16.197 0.563 -0.106 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -18.144 2.003 0.109 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.971 2.560 -1.543 1.00 0.00 H new ATOM 2068 N PHE A 137 -13.124 1.883 -1.134 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.771 1.527 -0.841 1.00 0.00 C ATOM 2070 C PHE A 137 -10.842 2.627 -0.456 1.00 0.00 C ATOM 2071 O PHE A 137 -9.871 2.456 0.279 1.00 0.00 O ATOM 2072 CB PHE A 137 -11.189 0.807 -2.070 1.00 0.00 C ATOM 2073 CG PHE A 137 -10.034 -0.121 -1.920 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -10.186 -1.410 -1.464 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -8.782 0.282 -2.322 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -9.099 -2.250 -1.394 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -7.661 -0.505 -2.197 1.00 0.00 C ATOM 2078 CZ PHE A 137 -7.857 -1.798 -1.770 1.00 0.00 C ATOM 0 H PHE A 137 -13.311 1.976 -2.132 1.00 0.00 H new ATOM 0 HA PHE A 137 -11.837 0.905 0.052 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -12.001 0.241 -2.527 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -10.895 1.575 -2.785 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -11.160 -1.763 -1.160 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -8.674 1.265 -2.757 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -9.222 -3.264 -1.044 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -6.675 -0.126 -2.423 1.00 0.00 H new ATOM 0 HZ PHE A 137 -7.015 -2.473 -1.729 1.00 0.00 H new ATOM 2088 N VAL A 138 -11.094 3.867 -0.913 1.00 0.00 N ATOM 2089 CA VAL A 138 -10.270 4.998 -0.618 1.00 0.00 C ATOM 2090 C VAL A 138 -10.487 5.479 0.776 1.00 0.00 C ATOM 2091 O VAL A 138 -9.585 5.657 1.594 1.00 0.00 O ATOM 2092 CB VAL A 138 -10.417 6.094 -1.632 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -9.830 7.432 -1.151 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -9.668 5.746 -2.929 1.00 0.00 C ATOM 0 H VAL A 138 -11.894 4.089 -1.505 1.00 0.00 H new ATOM 0 HA VAL A 138 -9.234 4.666 -0.685 1.00 0.00 H new ATOM 0 HB VAL A 138 -11.491 6.191 -1.793 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -9.965 8.188 -1.925 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -10.342 7.748 -0.242 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -8.767 7.310 -0.945 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.790 6.556 -3.648 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.609 5.610 -2.712 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -10.074 4.825 -3.348 1.00 0.00 H new ATOM 2104 N GLN A 139 -11.761 5.752 1.107 1.00 0.00 N ATOM 2105 CA GLN A 139 -12.108 6.210 2.416 1.00 0.00 C ATOM 2106 C GLN A 139 -11.798 5.287 3.545 1.00 0.00 C ATOM 2107 O GLN A 139 -11.843 5.644 4.721 1.00 0.00 O ATOM 2108 CB GLN A 139 -13.516 6.826 2.453 1.00 0.00 C ATOM 2109 CG GLN A 139 -13.918 7.703 1.265 1.00 0.00 C ATOM 2110 CD GLN A 139 -15.353 8.205 1.326 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -15.867 8.368 2.432 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -16.000 8.555 0.182 1.00 0.00 N ATOM 0 H GLN A 139 -12.551 5.656 0.469 1.00 0.00 H new ATOM 0 HA GLN A 139 -11.408 7.021 2.618 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -14.239 6.015 2.536 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -13.601 7.424 3.360 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -13.246 8.560 1.215 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -13.781 7.136 0.344 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -15.552 8.409 -0.722 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -16.934 8.963 0.229 1.00 0.00 H new ATOM 2121 N MET A 140 -11.439 4.014 3.302 1.00 0.00 N ATOM 2122 CA MET A 140 -10.868 3.002 4.136 1.00 0.00 C ATOM 2123 C MET A 140 -9.470 3.240 4.593 1.00 0.00 C ATOM 2124 O MET A 140 -9.098 2.995 5.739 1.00 0.00 O ATOM 2125 CB MET A 140 -10.920 1.656 3.395 1.00 0.00 C ATOM 2126 CG MET A 140 -10.617 0.539 4.396 1.00 0.00 C ATOM 2127 SD MET A 140 -11.399 -1.006 3.843 1.00 0.00 S ATOM 2128 CE MET A 140 -10.537 -1.329 2.278 1.00 0.00 C ATOM 0 H MET A 140 -11.575 3.641 2.362 1.00 0.00 H new ATOM 0 HA MET A 140 -11.472 3.012 5.043 1.00 0.00 H new ATOM 0 HB2 MET A 140 -11.903 1.508 2.948 1.00 0.00 H new ATOM 0 HB3 MET A 140 -10.194 1.643 2.582 1.00 0.00 H new ATOM 0 HG2 MET A 140 -9.540 0.401 4.486 1.00 0.00 H new ATOM 0 HG3 MET A 140 -10.987 0.812 5.384 1.00 0.00 H new ATOM 0 HE1 MET A 140 -10.908 -2.257 1.843 1.00 0.00 H new ATOM 0 HE2 MET A 140 -10.718 -0.506 1.586 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.467 -1.418 2.464 1.00 0.00 H new ATOM 2138 N MET A 141 -8.661 3.728 3.635 1.00 0.00 N ATOM 2139 CA MET A 141 -7.245 3.867 3.785 1.00 0.00 C ATOM 2140 C MET A 141 -6.859 5.192 4.347 1.00 0.00 C ATOM 2141 O MET A 141 -5.864 5.312 5.060 1.00 0.00 O ATOM 2142 CB MET A 141 -6.609 3.788 2.387 1.00 0.00 C ATOM 2143 CG MET A 141 -6.872 2.406 1.787 1.00 0.00 C ATOM 2144 SD MET A 141 -6.170 1.065 2.795 1.00 0.00 S ATOM 2145 CE MET A 141 -6.808 -0.257 1.725 1.00 0.00 C ATOM 0 H MET A 141 -9.004 4.036 2.725 1.00 0.00 H new ATOM 0 HA MET A 141 -6.908 3.081 4.461 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.025 4.562 1.742 1.00 0.00 H new ATOM 0 HB3 MET A 141 -5.536 3.970 2.452 1.00 0.00 H new ATOM 0 HG2 MET A 141 -7.947 2.256 1.686 1.00 0.00 H new ATOM 0 HG3 MET A 141 -6.448 2.362 0.784 1.00 0.00 H new ATOM 0 HE1 MET A 141 -6.716 -1.215 2.236 1.00 0.00 H new ATOM 0 HE2 MET A 141 -7.857 -0.066 1.497 1.00 0.00 H new ATOM 0 HE3 MET A 141 -6.234 -0.284 0.799 1.00 0.00 H new ATOM 2155 N THR A 142 -7.542 6.280 3.951 1.00 0.00 N ATOM 2156 CA THR A 142 -7.296 7.621 4.385 1.00 0.00 C ATOM 2157 C THR A 142 -7.799 7.856 5.802 1.00 0.00 C ATOM 2158 O THR A 142 -6.942 7.888 6.725 1.00 0.00 O ATOM 2159 CB THR A 142 -7.934 8.631 3.478 1.00 0.00 C ATOM 2160 OG1 THR A 142 -9.317 8.319 3.401 1.00 0.00 O ATOM 2161 CG2 THR A 142 -7.404 8.423 2.049 1.00 0.00 C ATOM 0 H THR A 142 -8.314 6.220 3.287 1.00 0.00 H new ATOM 0 HA THR A 142 -6.214 7.749 4.358 1.00 0.00 H new ATOM 0 HB THR A 142 -7.734 9.637 3.848 1.00 0.00 H new ATOM 0 HG1 THR A 142 -9.766 8.964 2.815 1.00 0.00 H new ATOM 0 HG21 THR A 142 -7.862 9.153 1.381 1.00 0.00 H new ATOM 0 HG22 THR A 142 -6.322 8.552 2.040 1.00 0.00 H new ATOM 0 HG23 THR A 142 -7.652 7.417 1.712 1.00 0.00 H new ATOM 2170 N ARG B 1 -10.761 -0.439 10.742 1.00 0.00 N ATOM 2171 CA ARG B 1 -9.578 -0.068 9.934 1.00 0.00 C ATOM 2172 C ARG B 1 -8.267 -0.555 10.448 1.00 0.00 C ATOM 2173 O ARG B 1 -7.375 0.204 10.823 1.00 0.00 O ATOM 2174 CB ARG B 1 -9.596 1.415 9.527 1.00 0.00 C ATOM 2175 CG ARG B 1 -9.601 2.515 10.591 1.00 0.00 C ATOM 2176 CD ARG B 1 -9.582 3.937 10.027 1.00 0.00 C ATOM 2177 NE ARG B 1 -8.315 4.134 9.267 1.00 0.00 N ATOM 2178 CZ ARG B 1 -8.288 5.019 8.228 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -9.344 5.822 7.907 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -7.095 5.192 7.588 1.00 0.00 N ATOM 0 H1 ARG B 1 -11.403 0.376 10.812 1.00 0.00 H new ATOM 0 H2 ARG B 1 -11.257 -1.232 10.287 1.00 0.00 H new ATOM 0 H3 ARG B 1 -10.456 -0.722 11.695 1.00 0.00 H new ATOM 0 HA ARG B 1 -9.679 -0.638 9.011 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -8.725 1.585 8.894 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -10.478 1.566 8.904 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -10.487 2.396 11.215 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -8.734 2.382 11.238 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -10.442 4.097 9.376 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -9.655 4.665 10.835 1.00 0.00 H new ATOM 0 HE ARG B 1 -7.476 3.612 9.521 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -10.204 5.777 8.454 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -9.273 6.467 7.120 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -6.273 4.670 7.892 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -7.026 5.843 6.806 1.00 0.00 H new ATOM 2193 N ARG B 2 -7.989 -1.868 10.354 1.00 0.00 N ATOM 2194 CA ARG B 2 -6.750 -2.522 10.640 1.00 0.00 C ATOM 2195 C ARG B 2 -6.524 -3.619 9.659 1.00 0.00 C ATOM 2196 O ARG B 2 -5.487 -3.717 9.004 1.00 0.00 O ATOM 2197 CB ARG B 2 -6.868 -3.103 12.060 1.00 0.00 C ATOM 2198 CG ARG B 2 -5.669 -3.852 12.643 1.00 0.00 C ATOM 2199 CD ARG B 2 -4.539 -2.963 13.167 1.00 0.00 C ATOM 2200 NE ARG B 2 -4.932 -2.183 14.374 1.00 0.00 N ATOM 2201 CZ ARG B 2 -5.389 -0.899 14.299 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -5.327 -0.206 13.124 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -5.804 -0.182 15.384 1.00 0.00 N ATOM 0 H ARG B 2 -8.701 -2.532 10.049 1.00 0.00 H new ATOM 0 HA ARG B 2 -5.913 -1.827 10.572 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -7.106 -2.282 12.736 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -7.720 -3.782 12.071 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -6.018 -4.487 13.457 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -5.265 -4.512 11.875 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -3.675 -3.584 13.406 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -4.229 -2.275 12.380 1.00 0.00 H new ATOM 0 HE ARG B 2 -4.857 -2.625 15.290 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -4.936 -0.647 12.292 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -5.671 0.753 13.079 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -5.782 -0.604 16.313 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -6.136 0.775 15.266 1.00 0.00 H new ATOM 2217 N LYS B 3 -7.476 -4.555 9.495 1.00 0.00 N ATOM 2218 CA LYS B 3 -7.340 -5.621 8.552 1.00 0.00 C ATOM 2219 C LYS B 3 -6.808 -5.402 7.177 1.00 0.00 C ATOM 2220 O LYS B 3 -5.809 -5.963 6.731 1.00 0.00 O ATOM 2221 CB LYS B 3 -8.636 -6.447 8.604 1.00 0.00 C ATOM 2222 CG LYS B 3 -9.093 -6.843 10.010 1.00 0.00 C ATOM 2223 CD LYS B 3 -10.307 -7.773 10.033 1.00 0.00 C ATOM 2224 CE LYS B 3 -10.893 -7.994 11.429 1.00 0.00 C ATOM 2225 NZ LYS B 3 -12.200 -8.689 11.464 1.00 0.00 N ATOM 0 H LYS B 3 -8.349 -4.572 10.022 1.00 0.00 H new ATOM 0 HA LYS B 3 -6.459 -6.160 8.900 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -9.432 -5.876 8.126 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -8.496 -7.353 8.015 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -8.266 -7.330 10.526 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -9.330 -5.939 10.571 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -11.081 -7.360 9.386 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -10.022 -8.737 9.613 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -10.179 -8.569 12.018 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -11.002 -7.025 11.917 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -12.296 -9.204 12.363 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -12.967 -7.991 11.381 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -12.257 -9.361 10.673 1.00 0.00 H new ATOM 2239 N TRP B 4 -7.485 -4.532 6.406 1.00 0.00 N ATOM 2240 CA TRP B 4 -7.236 -4.282 5.021 1.00 0.00 C ATOM 2241 C TRP B 4 -5.919 -3.588 4.961 1.00 0.00 C ATOM 2242 O TRP B 4 -5.080 -3.962 4.144 1.00 0.00 O ATOM 2243 CB TRP B 4 -8.219 -3.307 4.350 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.477 -4.014 3.907 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.597 -4.198 4.666 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -9.644 -4.811 2.719 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.524 -4.948 3.993 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -10.942 -5.328 2.807 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -8.813 -4.993 1.647 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -11.430 -6.026 1.736 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -9.415 -5.663 0.608 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -10.677 -6.208 0.600 1.00 0.00 C ATOM 0 H TRP B 4 -8.253 -3.970 6.773 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.310 -5.242 4.510 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.474 -2.508 5.046 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -7.740 -2.839 3.490 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.733 -3.805 5.663 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.465 -5.180 4.311 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -7.790 -4.646 1.620 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -12.426 -6.442 1.784 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -8.835 -5.773 -0.297 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -11.057 -6.750 -0.253 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.632 -2.679 5.911 1.00 0.00 N ATOM 2264 CA GLN B 5 -4.462 -1.872 6.063 1.00 0.00 C ATOM 2265 C GLN B 5 -3.225 -2.691 5.927 1.00 0.00 C ATOM 2266 O GLN B 5 -2.291 -2.270 5.247 1.00 0.00 O ATOM 2267 CB GLN B 5 -4.493 -1.097 7.392 1.00 0.00 C ATOM 2268 CG GLN B 5 -4.828 0.381 7.188 1.00 0.00 C ATOM 2269 CD GLN B 5 -6.345 0.491 7.120 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -7.077 -0.492 7.222 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -6.913 1.710 6.919 1.00 0.00 N ATOM 0 H GLN B 5 -6.301 -2.491 6.657 1.00 0.00 H new ATOM 0 HA GLN B 5 -4.452 -1.135 5.260 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -5.230 -1.547 8.057 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -3.525 -1.184 7.885 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -4.435 0.982 8.008 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -4.373 0.756 6.271 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -6.325 2.539 6.832 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -7.927 1.796 6.856 1.00 0.00 H new ATOM 2280 N LYS B 6 -3.208 -3.866 6.581 1.00 0.00 N ATOM 2281 CA LYS B 6 -2.077 -4.742 6.558 1.00 0.00 C ATOM 2282 C LYS B 6 -1.549 -5.194 5.240 1.00 0.00 C ATOM 2283 O LYS B 6 -0.398 -5.031 4.839 1.00 0.00 O ATOM 2284 CB LYS B 6 -2.596 -5.922 7.396 1.00 0.00 C ATOM 2285 CG LYS B 6 -1.606 -7.039 7.737 1.00 0.00 C ATOM 2286 CD LYS B 6 -2.186 -8.246 8.476 1.00 0.00 C ATOM 2287 CE LYS B 6 -2.739 -7.820 9.838 1.00 0.00 C ATOM 2288 NZ LYS B 6 -2.985 -9.099 10.542 1.00 0.00 N ATOM 0 H LYS B 6 -3.991 -4.214 7.134 1.00 0.00 H new ATOM 0 HA LYS B 6 -1.195 -4.219 6.927 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -2.988 -5.523 8.332 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -3.436 -6.368 6.864 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -1.151 -7.389 6.811 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -0.806 -6.616 8.345 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -2.978 -8.700 7.880 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -1.414 -9.004 8.610 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -2.028 -7.197 10.380 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -3.656 -7.240 9.733 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -3.768 -8.979 11.216 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -3.233 -9.834 9.850 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -2.127 -9.383 11.056 1.00 0.00 H new ATOM 2302 N THR B 7 -2.573 -5.819 4.632 1.00 0.00 N ATOM 2303 CA THR B 7 -2.413 -6.532 3.403 1.00 0.00 C ATOM 2304 C THR B 7 -2.128 -5.658 2.230 1.00 0.00 C ATOM 2305 O THR B 7 -1.271 -5.969 1.404 1.00 0.00 O ATOM 2306 CB THR B 7 -3.597 -7.410 3.125 1.00 0.00 C ATOM 2307 OG1 THR B 7 -3.918 -8.389 4.101 1.00 0.00 O ATOM 2308 CG2 THR B 7 -3.349 -8.346 1.930 1.00 0.00 C ATOM 0 H THR B 7 -3.525 -5.830 4.998 1.00 0.00 H new ATOM 0 HA THR B 7 -1.529 -7.154 3.544 1.00 0.00 H new ATOM 0 HB THR B 7 -4.370 -6.649 3.022 1.00 0.00 H new ATOM 0 HG1 THR B 7 -4.824 -8.229 4.439 1.00 0.00 H new ATOM 0 HG21 THR B 7 -4.231 -8.964 1.763 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.148 -7.752 1.038 1.00 0.00 H new ATOM 0 HG23 THR B 7 -2.492 -8.986 2.141 1.00 0.00 H new ATOM 2316 N GLY B 8 -2.830 -4.511 2.220 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.619 -3.497 1.234 1.00 0.00 C ATOM 2318 C GLY B 8 -1.262 -2.885 1.195 1.00 0.00 C ATOM 2319 O GLY B 8 -0.771 -2.578 0.109 1.00 0.00 O ATOM 0 H GLY B 8 -3.552 -4.284 2.904 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -2.830 -3.924 0.254 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.347 -2.703 1.399 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.653 -2.693 2.379 1.00 0.00 N ATOM 2324 CA HIS B 9 0.676 -2.212 2.601 1.00 0.00 C ATOM 2325 C HIS B 9 1.701 -3.054 1.923 1.00 0.00 C ATOM 2326 O HIS B 9 2.551 -2.491 1.234 1.00 0.00 O ATOM 2327 CB HIS B 9 0.834 -2.196 4.131 1.00 0.00 C ATOM 2328 CG HIS B 9 2.053 -1.431 4.554 1.00 0.00 C ATOM 2329 ND1 HIS B 9 2.149 -0.100 4.906 1.00 0.00 N ATOM 2330 CD2 HIS B 9 3.335 -1.881 4.495 1.00 0.00 C ATOM 2331 CE1 HIS B 9 3.468 0.080 5.183 1.00 0.00 C ATOM 2332 NE2 HIS B 9 4.252 -0.955 4.949 1.00 0.00 N ATOM 0 H HIS B 9 -1.134 -2.892 3.256 1.00 0.00 H new ATOM 0 HA HIS B 9 0.830 -1.221 2.174 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -0.051 -1.750 4.584 1.00 0.00 H new ATOM 0 HB3 HIS B 9 0.900 -3.219 4.501 1.00 0.00 H new ATOM 0 HD1 HIS B 9 1.401 0.592 4.949 1.00 0.00 H new ATOM 0 HD2 HIS B 9 3.607 -2.861 4.131 1.00 0.00 H new ATOM 0 HE1 HIS B 9 3.850 1.013 5.571 1.00 0.00 H new ATOM 2340 N ALA B 10 1.579 -4.387 2.055 1.00 0.00 N ATOM 2341 CA ALA B 10 2.359 -5.356 1.351 1.00 0.00 C ATOM 2342 C ALA B 10 2.168 -5.264 -0.124 1.00 0.00 C ATOM 2343 O ALA B 10 3.181 -5.183 -0.817 1.00 0.00 O ATOM 2344 CB ALA B 10 2.154 -6.754 1.957 1.00 0.00 C ATOM 0 H ALA B 10 0.900 -4.810 2.687 1.00 0.00 H new ATOM 0 HA ALA B 10 3.417 -5.134 1.486 1.00 0.00 H new ATOM 0 HB1 ALA B 10 2.755 -7.480 1.409 1.00 0.00 H new ATOM 0 HB2 ALA B 10 2.460 -6.745 3.003 1.00 0.00 H new ATOM 0 HB3 ALA B 10 1.102 -7.029 1.889 1.00 0.00 H new ATOM 2350 N VAL B 11 0.925 -5.181 -0.632 1.00 0.00 N ATOM 2351 CA VAL B 11 0.721 -4.946 -2.027 1.00 0.00 C ATOM 2352 C VAL B 11 1.323 -3.710 -2.601 1.00 0.00 C ATOM 2353 O VAL B 11 1.924 -3.679 -3.674 1.00 0.00 O ATOM 2354 CB VAL B 11 -0.757 -4.841 -2.259 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -1.075 -4.450 -3.712 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.410 -6.200 -1.956 1.00 0.00 C ATOM 0 H VAL B 11 0.070 -5.275 -0.084 1.00 0.00 H new ATOM 0 HA VAL B 11 1.219 -5.780 -2.522 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.150 -4.065 -1.601 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -2.155 -4.383 -3.843 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -0.622 -3.484 -3.936 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.673 -5.205 -4.388 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.485 -6.132 -2.122 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -0.988 -6.961 -2.613 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.220 -6.472 -0.918 1.00 0.00 H new ATOM 2366 N ARG B 12 1.224 -2.614 -1.828 1.00 0.00 N ATOM 2367 CA ARG B 12 1.732 -1.321 -2.168 1.00 0.00 C ATOM 2368 C ARG B 12 3.219 -1.366 -2.244 1.00 0.00 C ATOM 2369 O ARG B 12 3.723 -0.627 -3.088 1.00 0.00 O ATOM 2370 CB ARG B 12 1.294 -0.214 -1.195 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.135 0.246 -1.488 1.00 0.00 C ATOM 2372 CD ARG B 12 -0.796 0.978 -0.318 1.00 0.00 C ATOM 2373 NE ARG B 12 -0.025 2.224 -0.046 1.00 0.00 N ATOM 2374 CZ ARG B 12 0.440 2.610 1.178 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -0.020 2.029 2.325 1.00 0.00 N ATOM 2376 NH2 ARG B 12 1.357 3.600 1.382 1.00 0.00 N ATOM 0 H ARG B 12 0.765 -2.631 -0.917 1.00 0.00 H new ATOM 0 HA ARG B 12 1.307 -1.067 -3.139 1.00 0.00 H new ATOM 0 HB2 ARG B 12 1.358 -0.580 -0.170 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.975 0.633 -1.274 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -0.125 0.903 -2.358 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -0.740 -0.622 -1.751 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -1.832 1.218 -0.557 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -0.812 0.342 0.567 1.00 0.00 H new ATOM 0 HE ARG B 12 0.171 2.837 -0.837 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -0.724 1.292 2.277 1.00 0.00 H new ATOM 0 HH12 ARG B 12 0.340 2.332 3.230 1.00 0.00 H new ATOM 0 HH21 ARG B 12 1.744 4.109 0.587 1.00 0.00 H new ATOM 0 HH22 ARG B 12 1.656 3.831 2.330 1.00 0.00 H new ATOM 2390 N ALA B 13 3.916 -2.121 -1.376 1.00 0.00 N ATOM 2391 CA ALA B 13 5.333 -2.299 -1.445 1.00 0.00 C ATOM 2392 C ALA B 13 5.731 -2.995 -2.701 1.00 0.00 C ATOM 2393 O ALA B 13 6.830 -2.738 -3.191 1.00 0.00 O ATOM 2394 CB ALA B 13 5.712 -3.192 -0.252 1.00 0.00 C ATOM 0 H ALA B 13 3.480 -2.623 -0.602 1.00 0.00 H new ATOM 0 HA ALA B 13 5.834 -1.331 -1.425 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.788 -3.363 -0.253 1.00 0.00 H new ATOM 0 HB2 ALA B 13 5.424 -2.700 0.677 1.00 0.00 H new ATOM 0 HB3 ALA B 13 5.193 -4.147 -0.333 1.00 0.00 H new ATOM 2400 N ILE B 14 4.930 -3.900 -3.290 1.00 0.00 N ATOM 2401 CA ILE B 14 5.298 -4.484 -4.543 1.00 0.00 C ATOM 2402 C ILE B 14 5.206 -3.511 -5.668 1.00 0.00 C ATOM 2403 O ILE B 14 6.066 -3.468 -6.546 1.00 0.00 O ATOM 2404 CB ILE B 14 4.452 -5.704 -4.756 1.00 0.00 C ATOM 2405 CG1 ILE B 14 4.547 -6.681 -3.572 1.00 0.00 C ATOM 2406 CG2 ILE B 14 4.853 -6.471 -6.027 1.00 0.00 C ATOM 2407 CD1 ILE B 14 3.551 -7.816 -3.801 1.00 0.00 C ATOM 0 H ILE B 14 4.042 -4.224 -2.907 1.00 0.00 H new ATOM 0 HA ILE B 14 6.347 -4.778 -4.518 1.00 0.00 H new ATOM 0 HB ILE B 14 3.431 -5.335 -4.854 1.00 0.00 H new ATOM 0 HG12 ILE B 14 5.559 -7.076 -3.487 1.00 0.00 H new ATOM 0 HG13 ILE B 14 4.326 -6.166 -2.637 1.00 0.00 H new ATOM 0 HG21 ILE B 14 4.214 -7.346 -6.141 1.00 0.00 H new ATOM 0 HG22 ILE B 14 4.737 -5.822 -6.895 1.00 0.00 H new ATOM 0 HG23 ILE B 14 5.893 -6.789 -5.947 1.00 0.00 H new ATOM 0 HD11 ILE B 14 3.604 -8.520 -2.970 1.00 0.00 H new ATOM 0 HD12 ILE B 14 2.543 -7.407 -3.867 1.00 0.00 H new ATOM 0 HD13 ILE B 14 3.795 -8.332 -4.730 1.00 0.00 H new ATOM 2419 N GLY B 15 4.120 -2.718 -5.707 1.00 0.00 N ATOM 2420 CA GLY B 15 3.871 -1.704 -6.684 1.00 0.00 C ATOM 2421 C GLY B 15 4.807 -0.554 -6.538 1.00 0.00 C ATOM 2422 O GLY B 15 5.068 0.184 -7.487 1.00 0.00 O ATOM 0 H GLY B 15 3.373 -2.789 -5.016 1.00 0.00 H new ATOM 0 HA2 GLY B 15 3.970 -2.129 -7.683 1.00 0.00 H new ATOM 0 HA3 GLY B 15 2.844 -1.351 -6.588 1.00 0.00 H new ATOM 2426 N ARG B 16 5.452 -0.264 -5.394 1.00 0.00 N ATOM 2427 CA ARG B 16 6.442 0.745 -5.177 1.00 0.00 C ATOM 2428 C ARG B 16 7.760 0.133 -5.503 1.00 0.00 C ATOM 2429 O ARG B 16 8.613 0.810 -6.076 1.00 0.00 O ATOM 2430 CB ARG B 16 6.485 1.340 -3.759 1.00 0.00 C ATOM 2431 CG ARG B 16 5.271 2.258 -3.609 1.00 0.00 C ATOM 2432 CD ARG B 16 4.794 2.419 -2.164 1.00 0.00 C ATOM 2433 NE ARG B 16 5.596 3.477 -1.489 1.00 0.00 N ATOM 2434 CZ ARG B 16 5.246 4.592 -0.784 1.00 0.00 C ATOM 2435 NH1 ARG B 16 3.940 4.983 -0.713 1.00 0.00 N ATOM 2436 NH2 ARG B 16 6.169 5.412 -0.201 1.00 0.00 N ATOM 0 H ARG B 16 5.260 -0.788 -4.540 1.00 0.00 H new ATOM 0 HA ARG B 16 6.186 1.591 -5.816 1.00 0.00 H new ATOM 0 HB2 ARG B 16 6.462 0.548 -3.010 1.00 0.00 H new ATOM 0 HB3 ARG B 16 7.409 1.898 -3.605 1.00 0.00 H new ATOM 0 HG2 ARG B 16 5.518 3.240 -4.012 1.00 0.00 H new ATOM 0 HG3 ARG B 16 4.452 1.863 -4.210 1.00 0.00 H new ATOM 0 HD2 ARG B 16 3.737 2.683 -2.147 1.00 0.00 H new ATOM 0 HD3 ARG B 16 4.896 1.475 -1.629 1.00 0.00 H new ATOM 0 HE ARG B 16 6.604 3.342 -1.569 1.00 0.00 H new ATOM 0 HH11 ARG B 16 3.219 4.441 -1.189 1.00 0.00 H new ATOM 0 HH12 ARG B 16 3.685 5.817 -0.184 1.00 0.00 H new ATOM 0 HH21 ARG B 16 7.163 5.201 -0.284 1.00 0.00 H new ATOM 0 HH22 ARG B 16 5.864 6.236 0.317 1.00 0.00 H new