USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 951 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 118 THR OG1 : rot -55:sc= 0.488 USER MOD Set 1.2: A 119 HIS : no HD1:sc= -3.09! C(o=-2.6!,f=-4.8!) USER MOD Set 2.1: A 101 GLN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Set 2.2: A 106 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 33 MET CE :methyl -169:sc= -1.62 (180deg=-1.98!) USER MOD Set 3.2: A 84 GLN : amide:sc= 0.00982 K(o=-1.6,f=-4!) USER MOD Set 4.1: A 23 LYS NZ :NH3+ -155:sc= 0.244 (180deg=-0.329) USER MOD Set 4.2: A 35 THR OG1 : rot 65:sc= 1.26 USER MOD Single : A 1 MET CE :methyl -155:sc= -0.0408 (180deg=-0.612) USER MOD Single : A 1 MET N :NH3+ 135:sc= 0.0324 (180deg=-0.0975) USER MOD Single : A 3 SER OG : rot -82:sc= 0.934 USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.687 USER MOD Single : A 12 ASN : amide:sc= -0.75! C(o=-0.75!,f=-4.7!) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot -23:sc= 0.154 USER MOD Single : A 28 MET CE :methyl -157:sc= -0.662 (180deg=-2.06) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= -1.29! C(o=-1.3!,f=-6.3!) USER MOD Single : A 49 TYR OH : rot 80:sc= 0.194 USER MOD Single : A 59 ASN : amide:sc= -1.6! X(o=-1.6!,f=-1.3) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -133:sc= 0.516 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -1.13 K(o=-1.1,f=-3.6!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 CYS SG : rot -99:sc= -0.561 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 MET CE :methyl -162:sc= -0.176 (180deg=-0.552) USER MOD Single : A 90 ASN :FLIP amide:sc= -1.99! C(o=-5.1!,f=-2!) USER MOD Single : A 97 MET CE :methyl -123:sc= -0.0199 (180deg=-0.185) USER MOD Single : A 98 GLN : amide:sc= 0.191 X(o=0.19,f=-0.08) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ -110:sc= 0.506 (180deg=-0.172) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ -148:sc= 1.15 (180deg=0.537) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.758 0.251 -0.645 1.00 20.04 N ATOM 2 CA MET A 1 -12.360 0.058 -1.136 1.00 54.14 C ATOM 3 C MET A 1 -12.309 -0.959 -2.301 1.00 34.01 C ATOM 4 O MET A 1 -13.239 -1.748 -2.484 1.00 64.24 O ATOM 5 CB MET A 1 -11.429 -0.365 0.040 1.00 73.44 C ATOM 6 CG MET A 1 -11.812 -1.685 0.722 1.00 33.25 C ATOM 7 SD MET A 1 -10.834 -2.025 2.205 1.00 13.54 S ATOM 8 CE MET A 1 -9.161 -2.085 1.558 1.00 15.45 C ATOM 0 H1 MET A 1 -13.766 0.234 0.395 1.00 20.04 H new ATOM 0 H2 MET A 1 -14.120 1.167 -0.979 1.00 20.04 H new ATOM 0 H3 MET A 1 -14.362 -0.513 -1.009 1.00 20.04 H new ATOM 0 HA MET A 1 -11.997 1.008 -1.528 1.00 54.14 H new ATOM 0 HB2 MET A 1 -10.409 -0.449 -0.335 1.00 73.44 H new ATOM 0 HB3 MET A 1 -11.429 0.428 0.788 1.00 73.44 H new ATOM 0 HG2 MET A 1 -12.868 -1.656 0.989 1.00 33.25 H new ATOM 0 HG3 MET A 1 -11.684 -2.504 0.014 1.00 33.25 H new ATOM 0 HE1 MET A 1 -8.539 -2.696 2.212 1.00 15.45 H new ATOM 0 HE2 MET A 1 -9.173 -2.520 0.559 1.00 15.45 H new ATOM 0 HE3 MET A 1 -8.753 -1.075 1.509 1.00 15.45 H new ATOM 20 N ARG A 2 -11.216 -0.925 -3.083 1.00 40.10 N ATOM 21 CA ARG A 2 -11.026 -1.795 -4.274 1.00 12.11 C ATOM 22 C ARG A 2 -10.008 -2.925 -3.990 1.00 31.44 C ATOM 23 O ARG A 2 -9.138 -2.782 -3.129 1.00 54.33 O ATOM 24 CB ARG A 2 -10.595 -0.915 -5.488 1.00 42.12 C ATOM 25 CG ARG A 2 -11.787 -0.276 -6.268 1.00 40.32 C ATOM 26 CD ARG A 2 -11.506 1.149 -6.802 1.00 53.42 C ATOM 27 NE ARG A 2 -11.625 2.166 -5.734 1.00 15.03 N ATOM 28 CZ ARG A 2 -12.712 2.876 -5.465 1.00 5.40 C ATOM 29 NH1 ARG A 2 -13.797 2.760 -6.182 1.00 73.42 N ATOM 30 NH2 ARG A 2 -12.708 3.711 -4.475 1.00 64.40 N ATOM 0 H ARG A 2 -10.433 -0.294 -2.913 1.00 40.10 H new ATOM 0 HA ARG A 2 -11.969 -2.285 -4.515 1.00 12.11 H new ATOM 0 HB2 ARG A 2 -9.940 -0.120 -5.132 1.00 42.12 H new ATOM 0 HB3 ARG A 2 -10.010 -1.526 -6.176 1.00 42.12 H new ATOM 0 HG2 ARG A 2 -12.045 -0.922 -7.107 1.00 40.32 H new ATOM 0 HG3 ARG A 2 -12.658 -0.241 -5.613 1.00 40.32 H new ATOM 0 HD2 ARG A 2 -10.504 1.186 -7.230 1.00 53.42 H new ATOM 0 HD3 ARG A 2 -12.205 1.381 -7.605 1.00 53.42 H new ATOM 0 HE ARG A 2 -10.802 2.335 -5.156 1.00 15.03 H new ATOM 0 HH11 ARG A 2 -13.821 2.112 -6.969 1.00 73.42 H new ATOM 0 HH12 ARG A 2 -14.620 3.317 -5.955 1.00 73.42 H new ATOM 0 HH21 ARG A 2 -11.870 3.821 -3.904 1.00 64.40 H new ATOM 0 HH22 ARG A 2 -13.543 4.258 -4.266 1.00 64.40 H new ATOM 44 N SER A 3 -10.136 -4.044 -4.731 1.00 25.43 N ATOM 45 CA SER A 3 -9.305 -5.258 -4.509 1.00 51.13 C ATOM 46 C SER A 3 -7.872 -5.078 -5.053 1.00 55.05 C ATOM 47 O SER A 3 -7.625 -4.244 -5.929 1.00 1.24 O ATOM 48 CB SER A 3 -9.945 -6.515 -5.157 1.00 64.02 C ATOM 49 OG SER A 3 -9.632 -6.630 -6.538 1.00 41.32 O ATOM 0 H SER A 3 -10.808 -4.138 -5.493 1.00 25.43 H new ATOM 0 HA SER A 3 -9.255 -5.402 -3.430 1.00 51.13 H new ATOM 0 HB2 SER A 3 -9.600 -7.406 -4.633 1.00 64.02 H new ATOM 0 HB3 SER A 3 -11.027 -6.473 -5.035 1.00 64.02 H new ATOM 0 HG SER A 3 -10.236 -6.061 -7.059 1.00 41.32 H new ATOM 55 N ALA A 4 -6.949 -5.918 -4.551 1.00 1.20 N ATOM 56 CA ALA A 4 -5.519 -5.869 -4.926 1.00 63.22 C ATOM 57 C ALA A 4 -5.294 -6.200 -6.413 1.00 3.32 C ATOM 58 O ALA A 4 -4.334 -5.730 -7.004 1.00 34.43 O ATOM 59 CB ALA A 4 -4.697 -6.816 -4.036 1.00 1.21 C ATOM 0 H ALA A 4 -7.170 -6.649 -3.875 1.00 1.20 H new ATOM 0 HA ALA A 4 -5.180 -4.845 -4.768 1.00 63.22 H new ATOM 0 HB1 ALA A 4 -3.647 -6.768 -4.325 1.00 1.21 H new ATOM 0 HB2 ALA A 4 -4.800 -6.516 -2.993 1.00 1.21 H new ATOM 0 HB3 ALA A 4 -5.060 -7.836 -4.158 1.00 1.21 H new ATOM 65 N THR A 5 -6.198 -7.009 -7.000 1.00 53.23 N ATOM 66 CA THR A 5 -6.099 -7.444 -8.412 1.00 71.41 C ATOM 67 C THR A 5 -6.401 -6.272 -9.371 1.00 0.03 C ATOM 68 O THR A 5 -5.670 -6.047 -10.343 1.00 53.12 O ATOM 69 CB THR A 5 -7.077 -8.630 -8.710 1.00 61.12 C ATOM 70 OG1 THR A 5 -7.019 -9.591 -7.643 1.00 2.53 O ATOM 71 CG2 THR A 5 -6.740 -9.338 -10.035 1.00 24.42 C ATOM 0 H THR A 5 -7.015 -7.379 -6.513 1.00 53.23 H new ATOM 0 HA THR A 5 -5.077 -7.784 -8.576 1.00 71.41 H new ATOM 0 HB THR A 5 -8.079 -8.209 -8.792 1.00 61.12 H new ATOM 0 HG1 THR A 5 -7.634 -10.330 -7.834 1.00 2.53 H new ATOM 0 HG21 THR A 5 -7.444 -10.154 -10.201 1.00 24.42 H new ATOM 0 HG22 THR A 5 -6.810 -8.625 -10.857 1.00 24.42 H new ATOM 0 HG23 THR A 5 -5.727 -9.737 -9.987 1.00 24.42 H new ATOM 79 N ASP A 6 -7.487 -5.532 -9.061 1.00 62.54 N ATOM 80 CA ASP A 6 -7.893 -4.322 -9.812 1.00 74.51 C ATOM 81 C ASP A 6 -6.801 -3.228 -9.770 1.00 24.23 C ATOM 82 O ASP A 6 -6.453 -2.640 -10.794 1.00 64.32 O ATOM 83 CB ASP A 6 -9.218 -3.755 -9.238 1.00 2.34 C ATOM 84 CG ASP A 6 -10.430 -4.654 -9.516 1.00 35.53 C ATOM 85 OD1 ASP A 6 -10.861 -4.732 -10.685 1.00 14.51 O ATOM 86 OD2 ASP A 6 -10.971 -5.268 -8.576 1.00 71.14 O ATOM 0 H ASP A 6 -8.108 -5.756 -8.283 1.00 62.54 H new ATOM 0 HA ASP A 6 -8.038 -4.616 -10.851 1.00 74.51 H new ATOM 0 HB2 ASP A 6 -9.112 -3.621 -8.161 1.00 2.34 H new ATOM 0 HB3 ASP A 6 -9.399 -2.769 -9.666 1.00 2.34 H new ATOM 91 N LEU A 7 -6.270 -2.985 -8.563 1.00 10.12 N ATOM 92 CA LEU A 7 -5.257 -1.940 -8.310 1.00 12.14 C ATOM 93 C LEU A 7 -3.867 -2.321 -8.878 1.00 74.40 C ATOM 94 O LEU A 7 -3.132 -1.452 -9.346 1.00 2.42 O ATOM 95 CB LEU A 7 -5.183 -1.670 -6.791 1.00 51.23 C ATOM 96 CG LEU A 7 -6.520 -1.216 -6.125 1.00 42.12 C ATOM 97 CD1 LEU A 7 -6.383 -1.143 -4.597 1.00 61.00 C ATOM 98 CD2 LEU A 7 -7.024 0.122 -6.709 1.00 75.30 C ATOM 0 H LEU A 7 -6.530 -3.509 -7.727 1.00 10.12 H new ATOM 0 HA LEU A 7 -5.560 -1.031 -8.830 1.00 12.14 H new ATOM 0 HB2 LEU A 7 -4.839 -2.577 -6.294 1.00 51.23 H new ATOM 0 HB3 LEU A 7 -4.429 -0.903 -6.612 1.00 51.23 H new ATOM 0 HG LEU A 7 -7.271 -1.972 -6.356 1.00 42.12 H new ATOM 0 HD11 LEU A 7 -7.330 -0.824 -4.162 1.00 61.00 H new ATOM 0 HD12 LEU A 7 -6.118 -2.126 -4.208 1.00 61.00 H new ATOM 0 HD13 LEU A 7 -5.604 -0.427 -4.335 1.00 61.00 H new ATOM 0 HD21 LEU A 7 -7.956 0.404 -6.220 1.00 75.30 H new ATOM 0 HD22 LEU A 7 -6.277 0.897 -6.540 1.00 75.30 H new ATOM 0 HD23 LEU A 7 -7.195 0.010 -7.780 1.00 75.30 H new ATOM 110 N LEU A 8 -3.526 -3.624 -8.843 1.00 42.33 N ATOM 111 CA LEU A 8 -2.253 -4.147 -9.409 1.00 4.12 C ATOM 112 C LEU A 8 -2.238 -3.988 -10.946 1.00 30.13 C ATOM 113 O LEU A 8 -1.264 -3.500 -11.529 1.00 12.23 O ATOM 114 CB LEU A 8 -2.068 -5.642 -9.033 1.00 13.22 C ATOM 115 CG LEU A 8 -0.702 -6.295 -9.410 1.00 0.32 C ATOM 116 CD1 LEU A 8 0.459 -5.617 -8.664 1.00 3.13 C ATOM 117 CD2 LEU A 8 -0.724 -7.819 -9.155 1.00 10.03 C ATOM 0 H LEU A 8 -4.116 -4.344 -8.426 1.00 42.33 H new ATOM 0 HA LEU A 8 -1.430 -3.571 -8.987 1.00 4.12 H new ATOM 0 HB2 LEU A 8 -2.207 -5.742 -7.957 1.00 13.22 H new ATOM 0 HB3 LEU A 8 -2.863 -6.214 -9.512 1.00 13.22 H new ATOM 0 HG LEU A 8 -0.541 -6.143 -10.477 1.00 0.32 H new ATOM 0 HD11 LEU A 8 1.399 -6.092 -8.945 1.00 3.13 H new ATOM 0 HD12 LEU A 8 0.493 -4.560 -8.928 1.00 3.13 H new ATOM 0 HD13 LEU A 8 0.309 -5.718 -7.589 1.00 3.13 H new ATOM 0 HD21 LEU A 8 0.241 -8.247 -9.427 1.00 10.03 H new ATOM 0 HD22 LEU A 8 -0.921 -8.009 -8.100 1.00 10.03 H new ATOM 0 HD23 LEU A 8 -1.507 -8.278 -9.758 1.00 10.03 H new ATOM 129 N ASP A 9 -3.351 -4.404 -11.578 1.00 61.55 N ATOM 130 CA ASP A 9 -3.574 -4.241 -13.031 1.00 1.15 C ATOM 131 C ASP A 9 -3.618 -2.742 -13.425 1.00 64.33 C ATOM 132 O ASP A 9 -3.141 -2.361 -14.497 1.00 71.53 O ATOM 133 CB ASP A 9 -4.891 -4.955 -13.429 1.00 51.42 C ATOM 134 CG ASP A 9 -5.198 -4.890 -14.938 1.00 64.15 C ATOM 135 OD1 ASP A 9 -4.669 -5.729 -15.697 1.00 3.21 O ATOM 136 OD2 ASP A 9 -5.960 -3.998 -15.372 1.00 41.30 O ATOM 0 H ASP A 9 -4.124 -4.864 -11.097 1.00 61.55 H new ATOM 0 HA ASP A 9 -2.742 -4.694 -13.570 1.00 1.15 H new ATOM 0 HB2 ASP A 9 -4.835 -6.000 -13.123 1.00 51.42 H new ATOM 0 HB3 ASP A 9 -5.718 -4.506 -12.879 1.00 51.42 H new ATOM 141 N GLU A 10 -4.178 -1.908 -12.523 1.00 41.02 N ATOM 142 CA GLU A 10 -4.269 -0.445 -12.712 1.00 64.44 C ATOM 143 C GLU A 10 -2.860 0.204 -12.749 1.00 40.23 C ATOM 144 O GLU A 10 -2.617 1.127 -13.522 1.00 73.33 O ATOM 145 CB GLU A 10 -5.117 0.197 -11.581 1.00 31.15 C ATOM 146 CG GLU A 10 -5.508 1.668 -11.821 1.00 1.41 C ATOM 147 CD GLU A 10 -6.520 1.852 -12.965 1.00 20.01 C ATOM 148 OE1 GLU A 10 -6.109 1.993 -14.137 1.00 24.33 O ATOM 149 OE2 GLU A 10 -7.743 1.843 -12.696 1.00 23.13 O ATOM 0 H GLU A 10 -4.580 -2.231 -11.643 1.00 41.02 H new ATOM 0 HA GLU A 10 -4.756 -0.263 -13.670 1.00 64.44 H new ATOM 0 HB2 GLU A 10 -6.027 -0.389 -11.451 1.00 31.15 H new ATOM 0 HB3 GLU A 10 -4.559 0.132 -10.647 1.00 31.15 H new ATOM 0 HG2 GLU A 10 -5.929 2.079 -10.903 1.00 1.41 H new ATOM 0 HG3 GLU A 10 -4.610 2.243 -12.044 1.00 1.41 H new ATOM 156 N LEU A 11 -1.942 -0.316 -11.904 1.00 62.10 N ATOM 157 CA LEU A 11 -0.511 0.096 -11.874 1.00 33.01 C ATOM 158 C LEU A 11 0.196 -0.177 -13.231 1.00 63.33 C ATOM 159 O LEU A 11 1.048 0.602 -13.666 1.00 24.11 O ATOM 160 CB LEU A 11 0.217 -0.654 -10.720 1.00 62.32 C ATOM 161 CG LEU A 11 -0.180 -0.202 -9.281 1.00 34.24 C ATOM 162 CD1 LEU A 11 0.270 -1.223 -8.212 1.00 63.41 C ATOM 163 CD2 LEU A 11 0.380 1.208 -8.985 1.00 5.34 C ATOM 0 H LEU A 11 -2.169 -1.037 -11.219 1.00 62.10 H new ATOM 0 HA LEU A 11 -0.467 1.171 -11.699 1.00 33.01 H new ATOM 0 HB2 LEU A 11 0.015 -1.721 -10.817 1.00 62.32 H new ATOM 0 HB3 LEU A 11 1.292 -0.520 -10.842 1.00 62.32 H new ATOM 0 HG LEU A 11 -1.268 -0.156 -9.234 1.00 34.24 H new ATOM 0 HD11 LEU A 11 -0.026 -0.870 -7.224 1.00 63.41 H new ATOM 0 HD12 LEU A 11 -0.200 -2.187 -8.409 1.00 63.41 H new ATOM 0 HD13 LEU A 11 1.354 -1.334 -8.248 1.00 63.41 H new ATOM 0 HD21 LEU A 11 0.094 1.509 -7.977 1.00 5.34 H new ATOM 0 HD22 LEU A 11 1.467 1.192 -9.064 1.00 5.34 H new ATOM 0 HD23 LEU A 11 -0.026 1.919 -9.705 1.00 5.34 H new ATOM 175 N ASN A 12 -0.170 -1.303 -13.877 1.00 34.23 N ATOM 176 CA ASN A 12 0.332 -1.669 -15.230 1.00 33.21 C ATOM 177 C ASN A 12 -0.433 -0.924 -16.362 1.00 20.44 C ATOM 178 O ASN A 12 0.082 -0.794 -17.479 1.00 30.02 O ATOM 179 CB ASN A 12 0.233 -3.204 -15.450 1.00 11.51 C ATOM 180 CG ASN A 12 1.142 -4.007 -14.515 1.00 51.54 C ATOM 181 OD1 ASN A 12 2.310 -4.224 -14.805 1.00 1.34 O ATOM 182 ND2 ASN A 12 0.618 -4.465 -13.395 1.00 31.20 N ATOM 0 H ASN A 12 -0.818 -1.985 -13.483 1.00 34.23 H new ATOM 0 HA ASN A 12 1.376 -1.361 -15.277 1.00 33.21 H new ATOM 0 HB2 ASN A 12 -0.800 -3.520 -15.302 1.00 11.51 H new ATOM 0 HB3 ASN A 12 0.492 -3.434 -16.484 1.00 11.51 H new ATOM 0 HD21 ASN A 12 1.189 -5.012 -12.751 1.00 31.20 H new ATOM 0 HD22 ASN A 12 -0.359 -4.272 -13.173 1.00 31.20 H new ATOM 189 N ALA A 13 -1.660 -0.447 -16.069 1.00 11.24 N ATOM 190 CA ALA A 13 -2.541 0.216 -17.064 1.00 24.22 C ATOM 191 C ALA A 13 -2.192 1.708 -17.264 1.00 64.32 C ATOM 192 O ALA A 13 -2.114 2.191 -18.400 1.00 33.42 O ATOM 193 CB ALA A 13 -4.011 0.087 -16.629 1.00 53.11 C ATOM 0 H ALA A 13 -2.072 -0.508 -15.138 1.00 11.24 H new ATOM 0 HA ALA A 13 -2.383 -0.288 -18.017 1.00 24.22 H new ATOM 0 HB1 ALA A 13 -4.652 0.575 -17.363 1.00 53.11 H new ATOM 0 HB2 ALA A 13 -4.278 -0.967 -16.558 1.00 53.11 H new ATOM 0 HB3 ALA A 13 -4.146 0.561 -15.657 1.00 53.11 H new ATOM 199 N VAL A 14 -2.026 2.441 -16.146 1.00 2.43 N ATOM 200 CA VAL A 14 -1.814 3.905 -16.170 1.00 30.45 C ATOM 201 C VAL A 14 -0.372 4.298 -16.590 1.00 42.33 C ATOM 202 O VAL A 14 0.552 3.478 -16.576 1.00 12.32 O ATOM 203 CB VAL A 14 -2.176 4.572 -14.784 1.00 72.23 C ATOM 204 CG1 VAL A 14 -3.668 4.341 -14.421 1.00 4.15 C ATOM 205 CG2 VAL A 14 -1.240 4.090 -13.642 1.00 65.32 C ATOM 0 H VAL A 14 -2.035 2.041 -15.208 1.00 2.43 H new ATOM 0 HA VAL A 14 -2.494 4.289 -16.931 1.00 30.45 H new ATOM 0 HB VAL A 14 -2.019 5.645 -14.896 1.00 72.23 H new ATOM 0 HG11 VAL A 14 -3.886 4.812 -13.462 1.00 4.15 H new ATOM 0 HG12 VAL A 14 -4.302 4.778 -15.192 1.00 4.15 H new ATOM 0 HG13 VAL A 14 -3.864 3.271 -14.353 1.00 4.15 H new ATOM 0 HG21 VAL A 14 -1.526 4.574 -12.708 1.00 65.32 H new ATOM 0 HG22 VAL A 14 -1.328 3.009 -13.532 1.00 65.32 H new ATOM 0 HG23 VAL A 14 -0.209 4.348 -13.884 1.00 65.32 H new ATOM 215 N ASP A 15 -0.212 5.575 -16.958 1.00 13.12 N ATOM 216 CA ASP A 15 1.095 6.162 -17.335 1.00 21.13 C ATOM 217 C ASP A 15 1.858 6.638 -16.076 1.00 60.35 C ATOM 218 O ASP A 15 3.092 6.583 -16.018 1.00 5.02 O ATOM 219 CB ASP A 15 0.882 7.350 -18.302 1.00 73.04 C ATOM 220 CG ASP A 15 0.256 6.932 -19.642 1.00 41.31 C ATOM 221 OD1 ASP A 15 -0.989 6.892 -19.749 1.00 74.41 O ATOM 222 OD2 ASP A 15 1.008 6.646 -20.599 1.00 20.13 O ATOM 0 H ASP A 15 -0.985 6.239 -17.005 1.00 13.12 H new ATOM 0 HA ASP A 15 1.689 5.396 -17.834 1.00 21.13 H new ATOM 0 HB2 ASP A 15 0.241 8.090 -17.823 1.00 73.04 H new ATOM 0 HB3 ASP A 15 1.841 7.833 -18.491 1.00 73.04 H new ATOM 227 N GLU A 16 1.095 7.113 -15.081 1.00 2.14 N ATOM 228 CA GLU A 16 1.627 7.644 -13.810 1.00 74.44 C ATOM 229 C GLU A 16 0.735 7.177 -12.633 1.00 50.22 C ATOM 230 O GLU A 16 -0.502 7.176 -12.745 1.00 13.30 O ATOM 231 CB GLU A 16 1.692 9.201 -13.875 1.00 44.34 C ATOM 232 CG GLU A 16 0.328 9.897 -14.092 1.00 11.31 C ATOM 233 CD GLU A 16 0.418 11.430 -14.169 1.00 64.32 C ATOM 234 OE1 GLU A 16 0.634 12.070 -13.119 1.00 50.00 O ATOM 235 OE2 GLU A 16 0.261 12.001 -15.274 1.00 42.21 O ATOM 0 H GLU A 16 0.077 7.141 -15.134 1.00 2.14 H new ATOM 0 HA GLU A 16 2.636 7.264 -13.649 1.00 74.44 H new ATOM 0 HB2 GLU A 16 2.130 9.572 -12.948 1.00 44.34 H new ATOM 0 HB3 GLU A 16 2.364 9.489 -14.683 1.00 44.34 H new ATOM 0 HG2 GLU A 16 -0.118 9.522 -15.013 1.00 11.31 H new ATOM 0 HG3 GLU A 16 -0.343 9.622 -13.278 1.00 11.31 H new ATOM 242 N SER A 17 1.356 6.748 -11.518 1.00 51.34 N ATOM 243 CA SER A 17 0.620 6.311 -10.313 1.00 61.14 C ATOM 244 C SER A 17 0.057 7.541 -9.556 1.00 54.54 C ATOM 245 O SER A 17 0.733 8.142 -8.716 1.00 11.35 O ATOM 246 CB SER A 17 1.538 5.457 -9.401 1.00 34.53 C ATOM 247 OG SER A 17 2.043 4.319 -10.088 1.00 22.51 O ATOM 0 H SER A 17 2.370 6.694 -11.425 1.00 51.34 H new ATOM 0 HA SER A 17 -0.222 5.688 -10.616 1.00 61.14 H new ATOM 0 HB2 SER A 17 2.369 6.067 -9.046 1.00 34.53 H new ATOM 0 HB3 SER A 17 0.980 5.135 -8.522 1.00 34.53 H new ATOM 0 HG SER A 17 2.619 3.803 -9.486 1.00 22.51 H new ATOM 253 N ALA A 18 -1.184 7.914 -9.916 1.00 53.30 N ATOM 254 CA ALA A 18 -1.891 9.111 -9.397 1.00 51.11 C ATOM 255 C ALA A 18 -2.026 9.121 -7.847 1.00 12.41 C ATOM 256 O ALA A 18 -1.783 10.147 -7.197 1.00 61.32 O ATOM 257 CB ALA A 18 -3.276 9.194 -10.066 1.00 4.25 C ATOM 0 H ALA A 18 -1.739 7.385 -10.589 1.00 53.30 H new ATOM 0 HA ALA A 18 -1.293 9.987 -9.646 1.00 51.11 H new ATOM 0 HB1 ALA A 18 -3.808 10.070 -9.694 1.00 4.25 H new ATOM 0 HB2 ALA A 18 -3.154 9.275 -11.146 1.00 4.25 H new ATOM 0 HB3 ALA A 18 -3.848 8.296 -9.832 1.00 4.25 H new ATOM 263 N ARG A 19 -2.436 7.971 -7.274 1.00 55.42 N ATOM 264 CA ARG A 19 -2.577 7.790 -5.799 1.00 24.43 C ATOM 265 C ARG A 19 -2.587 6.295 -5.404 1.00 25.41 C ATOM 266 O ARG A 19 -2.944 5.947 -4.274 1.00 11.04 O ATOM 267 CB ARG A 19 -3.864 8.497 -5.279 1.00 61.21 C ATOM 268 CG ARG A 19 -5.151 8.098 -6.024 1.00 64.02 C ATOM 269 CD ARG A 19 -6.407 8.742 -5.416 1.00 52.44 C ATOM 270 NE ARG A 19 -7.551 8.659 -6.332 1.00 22.31 N ATOM 271 CZ ARG A 19 -8.817 8.514 -5.989 1.00 75.13 C ATOM 272 NH1 ARG A 19 -9.176 8.402 -4.745 1.00 64.42 N ATOM 273 NH2 ARG A 19 -9.722 8.506 -6.905 1.00 30.30 N ATOM 0 H ARG A 19 -2.680 7.139 -7.811 1.00 55.42 H new ATOM 0 HA ARG A 19 -1.708 8.251 -5.329 1.00 24.43 H new ATOM 0 HB2 ARG A 19 -3.986 8.270 -4.220 1.00 61.21 H new ATOM 0 HB3 ARG A 19 -3.730 9.576 -5.361 1.00 61.21 H new ATOM 0 HG2 ARG A 19 -5.067 8.391 -7.070 1.00 64.02 H new ATOM 0 HG3 ARG A 19 -5.257 7.013 -6.004 1.00 64.02 H new ATOM 0 HD2 ARG A 19 -6.654 8.245 -4.478 1.00 52.44 H new ATOM 0 HD3 ARG A 19 -6.204 9.786 -5.180 1.00 52.44 H new ATOM 0 HE ARG A 19 -7.348 8.719 -7.330 1.00 22.31 H new ATOM 0 HH11 ARG A 19 -8.472 8.425 -4.007 1.00 64.42 H new ATOM 0 HH12 ARG A 19 -10.162 8.291 -4.507 1.00 64.42 H new ATOM 0 HH21 ARG A 19 -9.457 8.611 -7.884 1.00 30.30 H new ATOM 0 HH22 ARG A 19 -10.704 8.395 -6.651 1.00 30.30 H new ATOM 287 N ILE A 20 -2.171 5.415 -6.328 1.00 41.24 N ATOM 288 CA ILE A 20 -2.099 3.963 -6.084 1.00 74.13 C ATOM 289 C ILE A 20 -0.615 3.562 -6.070 1.00 61.02 C ATOM 290 O ILE A 20 0.083 3.740 -7.065 1.00 40.05 O ATOM 291 CB ILE A 20 -2.892 3.152 -7.178 1.00 24.05 C ATOM 292 CG1 ILE A 20 -4.372 3.655 -7.260 1.00 32.32 C ATOM 293 CG2 ILE A 20 -2.841 1.629 -6.901 1.00 70.52 C ATOM 294 CD1 ILE A 20 -5.228 2.978 -8.320 1.00 45.04 C ATOM 0 H ILE A 20 -1.875 5.688 -7.265 1.00 41.24 H new ATOM 0 HA ILE A 20 -2.564 3.727 -5.127 1.00 74.13 H new ATOM 0 HB ILE A 20 -2.412 3.325 -8.141 1.00 24.05 H new ATOM 0 HG12 ILE A 20 -4.843 3.509 -6.288 1.00 32.32 H new ATOM 0 HG13 ILE A 20 -4.364 4.728 -7.453 1.00 32.32 H new ATOM 0 HG21 ILE A 20 -3.398 1.100 -7.674 1.00 70.52 H new ATOM 0 HG22 ILE A 20 -1.804 1.293 -6.906 1.00 70.52 H new ATOM 0 HG23 ILE A 20 -3.285 1.421 -5.928 1.00 70.52 H new ATOM 0 HD11 ILE A 20 -6.234 3.396 -8.296 1.00 45.04 H new ATOM 0 HD12 ILE A 20 -4.789 3.145 -9.304 1.00 45.04 H new ATOM 0 HD13 ILE A 20 -5.275 1.907 -8.121 1.00 45.04 H new ATOM 306 N GLU A 21 -0.133 3.066 -4.928 1.00 32.35 N ATOM 307 CA GLU A 21 1.302 2.772 -4.713 1.00 63.34 C ATOM 308 C GLU A 21 1.529 1.269 -4.479 1.00 24.13 C ATOM 309 O GLU A 21 0.663 0.578 -3.954 1.00 4.13 O ATOM 310 CB GLU A 21 1.849 3.631 -3.516 1.00 2.51 C ATOM 311 CG GLU A 21 2.968 4.637 -3.875 1.00 0.33 C ATOM 312 CD GLU A 21 4.352 3.995 -4.126 1.00 21.34 C ATOM 313 OE1 GLU A 21 4.528 3.282 -5.142 1.00 13.31 O ATOM 314 OE2 GLU A 21 5.282 4.234 -3.328 1.00 32.45 O ATOM 0 H GLU A 21 -0.720 2.854 -4.121 1.00 32.35 H new ATOM 0 HA GLU A 21 1.856 3.043 -5.612 1.00 63.34 H new ATOM 0 HB2 GLU A 21 1.017 4.181 -3.076 1.00 2.51 H new ATOM 0 HB3 GLU A 21 2.225 2.955 -2.748 1.00 2.51 H new ATOM 0 HG2 GLU A 21 2.671 5.189 -4.767 1.00 0.33 H new ATOM 0 HG3 GLU A 21 3.060 5.363 -3.067 1.00 0.33 H new ATOM 321 N ALA A 22 2.710 0.780 -4.875 1.00 72.44 N ATOM 322 CA ALA A 22 3.107 -0.634 -4.717 1.00 34.15 C ATOM 323 C ALA A 22 4.396 -0.740 -3.878 1.00 52.14 C ATOM 324 O ALA A 22 5.412 -0.126 -4.213 1.00 42.53 O ATOM 325 CB ALA A 22 3.307 -1.283 -6.092 1.00 41.22 C ATOM 0 H ALA A 22 3.426 1.355 -5.318 1.00 72.44 H new ATOM 0 HA ALA A 22 2.312 -1.164 -4.193 1.00 34.15 H new ATOM 0 HB1 ALA A 22 3.599 -2.325 -5.963 1.00 41.22 H new ATOM 0 HB2 ALA A 22 2.376 -1.234 -6.656 1.00 41.22 H new ATOM 0 HB3 ALA A 22 4.088 -0.751 -6.635 1.00 41.22 H new ATOM 331 N LYS A 23 4.345 -1.515 -2.783 1.00 73.14 N ATOM 332 CA LYS A 23 5.512 -1.785 -1.919 1.00 34.41 C ATOM 333 C LYS A 23 5.763 -3.306 -1.817 1.00 44.01 C ATOM 334 O LYS A 23 4.818 -4.111 -1.810 1.00 52.11 O ATOM 335 CB LYS A 23 5.299 -1.203 -0.490 1.00 24.31 C ATOM 336 CG LYS A 23 5.072 0.328 -0.400 1.00 3.02 C ATOM 337 CD LYS A 23 6.220 1.155 -1.034 1.00 41.31 C ATOM 338 CE LYS A 23 6.211 2.632 -0.594 1.00 14.24 C ATOM 339 NZ LYS A 23 6.570 2.797 0.844 1.00 31.25 N ATOM 0 H LYS A 23 3.491 -1.975 -2.468 1.00 73.14 H new ATOM 0 HA LYS A 23 6.378 -1.300 -2.370 1.00 34.41 H new ATOM 0 HB2 LYS A 23 4.441 -1.703 -0.041 1.00 24.31 H new ATOM 0 HB3 LYS A 23 6.169 -1.456 0.116 1.00 24.31 H new ATOM 0 HG2 LYS A 23 4.135 0.579 -0.897 1.00 3.02 H new ATOM 0 HG3 LYS A 23 4.964 0.612 0.647 1.00 3.02 H new ATOM 0 HD2 LYS A 23 7.176 0.707 -0.763 1.00 41.31 H new ATOM 0 HD3 LYS A 23 6.140 1.104 -2.120 1.00 41.31 H new ATOM 0 HE2 LYS A 23 6.913 3.196 -1.208 1.00 14.24 H new ATOM 0 HE3 LYS A 23 5.222 3.055 -0.770 1.00 14.24 H new ATOM 0 HZ1 LYS A 23 6.160 3.682 1.205 1.00 31.25 H new ATOM 0 HZ2 LYS A 23 6.196 1.995 1.390 1.00 31.25 H new ATOM 0 HZ3 LYS A 23 7.605 2.829 0.942 1.00 31.25 H new ATOM 353 N ARG A 24 7.045 -3.684 -1.745 1.00 60.04 N ATOM 354 CA ARG A 24 7.467 -5.072 -1.471 1.00 2.21 C ATOM 355 C ARG A 24 7.294 -5.431 0.032 1.00 30.14 C ATOM 356 O ARG A 24 7.218 -4.548 0.895 1.00 53.13 O ATOM 357 CB ARG A 24 8.937 -5.261 -1.941 1.00 25.25 C ATOM 358 CG ARG A 24 9.118 -5.157 -3.481 1.00 52.13 C ATOM 359 CD ARG A 24 10.584 -5.081 -3.940 1.00 2.11 C ATOM 360 NE ARG A 24 11.217 -3.804 -3.559 1.00 70.13 N ATOM 361 CZ ARG A 24 12.373 -3.362 -3.996 1.00 33.21 C ATOM 362 NH1 ARG A 24 13.132 -4.083 -4.764 1.00 10.14 N ATOM 363 NH2 ARG A 24 12.788 -2.197 -3.625 1.00 43.23 N ATOM 0 H ARG A 24 7.824 -3.038 -1.875 1.00 60.04 H new ATOM 0 HA ARG A 24 6.828 -5.757 -2.029 1.00 2.21 H new ATOM 0 HB2 ARG A 24 9.563 -4.510 -1.459 1.00 25.25 H new ATOM 0 HB3 ARG A 24 9.294 -6.235 -1.607 1.00 25.25 H new ATOM 0 HG2 ARG A 24 8.646 -6.021 -3.950 1.00 52.13 H new ATOM 0 HG3 ARG A 24 8.591 -4.273 -3.839 1.00 52.13 H new ATOM 0 HD2 ARG A 24 11.144 -5.908 -3.503 1.00 2.11 H new ATOM 0 HD3 ARG A 24 10.632 -5.201 -5.022 1.00 2.11 H new ATOM 0 HE ARG A 24 10.712 -3.213 -2.898 1.00 70.13 H new ATOM 0 HH11 ARG A 24 12.834 -5.018 -5.042 1.00 10.14 H new ATOM 0 HH12 ARG A 24 14.026 -3.714 -5.089 1.00 10.14 H new ATOM 0 HH21 ARG A 24 12.219 -1.629 -2.998 1.00 43.23 H new ATOM 0 HH22 ARG A 24 13.685 -1.845 -3.959 1.00 43.23 H new ATOM 377 N ALA A 25 7.205 -6.741 0.325 1.00 43.12 N ATOM 378 CA ALA A 25 7.059 -7.267 1.710 1.00 55.22 C ATOM 379 C ALA A 25 8.232 -6.867 2.656 1.00 4.55 C ATOM 380 O ALA A 25 8.066 -6.841 3.877 1.00 43.23 O ATOM 381 CB ALA A 25 6.905 -8.793 1.660 1.00 21.42 C ATOM 0 H ALA A 25 7.231 -7.471 -0.386 1.00 43.12 H new ATOM 0 HA ALA A 25 6.166 -6.809 2.134 1.00 55.22 H new ATOM 0 HB1 ALA A 25 6.798 -9.181 2.673 1.00 21.42 H new ATOM 0 HB2 ALA A 25 6.021 -9.051 1.077 1.00 21.42 H new ATOM 0 HB3 ALA A 25 7.787 -9.233 1.194 1.00 21.42 H new ATOM 387 N SER A 26 9.417 -6.578 2.083 1.00 33.54 N ATOM 388 CA SER A 26 10.604 -6.111 2.859 1.00 64.54 C ATOM 389 C SER A 26 10.586 -4.575 3.116 1.00 23.11 C ATOM 390 O SER A 26 11.371 -4.067 3.923 1.00 60.41 O ATOM 391 CB SER A 26 11.904 -6.513 2.121 1.00 40.24 C ATOM 392 OG SER A 26 13.072 -6.189 2.866 1.00 32.13 O ATOM 0 H SER A 26 9.587 -6.658 1.080 1.00 33.54 H new ATOM 0 HA SER A 26 10.565 -6.596 3.834 1.00 64.54 H new ATOM 0 HB2 SER A 26 11.889 -7.584 1.922 1.00 40.24 H new ATOM 0 HB3 SER A 26 11.941 -6.009 1.155 1.00 40.24 H new ATOM 0 HG SER A 26 12.866 -5.473 3.502 1.00 32.13 H new ATOM 398 N ASP A 27 9.689 -3.848 2.428 1.00 54.11 N ATOM 399 CA ASP A 27 9.560 -2.374 2.549 1.00 71.02 C ATOM 400 C ASP A 27 8.660 -1.976 3.759 1.00 4.12 C ATOM 401 O ASP A 27 8.736 -0.833 4.238 1.00 55.04 O ATOM 402 CB ASP A 27 8.982 -1.799 1.222 1.00 20.15 C ATOM 403 CG ASP A 27 9.132 -0.268 1.083 1.00 42.41 C ATOM 404 OD1 ASP A 27 8.248 0.487 1.551 1.00 11.21 O ATOM 405 OD2 ASP A 27 10.135 0.185 0.489 1.00 33.12 O ATOM 0 H ASP A 27 9.029 -4.261 1.769 1.00 54.11 H new ATOM 0 HA ASP A 27 10.548 -1.951 2.730 1.00 71.02 H new ATOM 0 HB2 ASP A 27 9.481 -2.281 0.381 1.00 20.15 H new ATOM 0 HB3 ASP A 27 7.925 -2.058 1.156 1.00 20.15 H new ATOM 410 N MET A 28 7.831 -2.931 4.262 1.00 22.30 N ATOM 411 CA MET A 28 6.820 -2.647 5.315 1.00 12.43 C ATOM 412 C MET A 28 7.467 -2.131 6.630 1.00 54.03 C ATOM 413 O MET A 28 8.448 -2.697 7.126 1.00 75.25 O ATOM 414 CB MET A 28 5.916 -3.879 5.594 1.00 34.42 C ATOM 415 CG MET A 28 6.627 -5.102 6.195 1.00 30.44 C ATOM 416 SD MET A 28 5.470 -6.353 6.792 1.00 73.31 S ATOM 417 CE MET A 28 4.624 -5.458 8.103 1.00 73.13 C ATOM 0 H MET A 28 7.844 -3.903 3.954 1.00 22.30 H new ATOM 0 HA MET A 28 6.190 -1.848 4.925 1.00 12.43 H new ATOM 0 HB2 MET A 28 5.118 -3.576 6.272 1.00 34.42 H new ATOM 0 HB3 MET A 28 5.443 -4.179 4.659 1.00 34.42 H new ATOM 0 HG2 MET A 28 7.279 -5.545 5.442 1.00 30.44 H new ATOM 0 HG3 MET A 28 7.264 -4.779 7.018 1.00 30.44 H new ATOM 0 HE1 MET A 28 4.199 -6.168 8.812 1.00 73.13 H new ATOM 0 HE2 MET A 28 5.334 -4.811 8.619 1.00 73.13 H new ATOM 0 HE3 MET A 28 3.826 -4.852 7.674 1.00 73.13 H new ATOM 427 N GLY A 29 6.922 -1.027 7.164 1.00 31.53 N ATOM 428 CA GLY A 29 7.454 -0.395 8.374 1.00 73.15 C ATOM 429 C GLY A 29 7.539 1.116 8.239 1.00 53.34 C ATOM 430 O GLY A 29 6.545 1.762 7.932 1.00 75.32 O ATOM 0 H GLY A 29 6.108 -0.554 6.771 1.00 31.53 H new ATOM 0 HA2 GLY A 29 6.819 -0.648 9.223 1.00 73.15 H new ATOM 0 HA3 GLY A 29 8.445 -0.796 8.586 1.00 73.15 H new ATOM 434 N LYS A 30 8.751 1.666 8.418 1.00 2.40 N ATOM 435 CA LYS A 30 8.996 3.130 8.460 1.00 22.44 C ATOM 436 C LYS A 30 8.763 3.791 7.078 1.00 54.01 C ATOM 437 O LYS A 30 8.222 4.894 6.997 1.00 74.24 O ATOM 438 CB LYS A 30 10.442 3.444 8.974 1.00 74.04 C ATOM 439 CG LYS A 30 10.727 3.076 10.462 1.00 10.30 C ATOM 440 CD LYS A 30 10.727 1.549 10.741 1.00 63.12 C ATOM 441 CE LYS A 30 10.946 1.197 12.223 1.00 63.03 C ATOM 442 NZ LYS A 30 12.306 1.578 12.693 1.00 13.15 N ATOM 0 H LYS A 30 9.598 1.110 8.539 1.00 2.40 H new ATOM 0 HA LYS A 30 8.277 3.555 9.160 1.00 22.44 H new ATOM 0 HB2 LYS A 30 11.155 2.911 8.345 1.00 74.04 H new ATOM 0 HB3 LYS A 30 10.632 4.509 8.840 1.00 74.04 H new ATOM 0 HG2 LYS A 30 11.694 3.488 10.750 1.00 10.30 H new ATOM 0 HG3 LYS A 30 9.977 3.551 11.094 1.00 10.30 H new ATOM 0 HD2 LYS A 30 9.777 1.127 10.412 1.00 63.12 H new ATOM 0 HD3 LYS A 30 11.509 1.078 10.144 1.00 63.12 H new ATOM 0 HE2 LYS A 30 10.197 1.705 12.831 1.00 63.03 H new ATOM 0 HE3 LYS A 30 10.800 0.126 12.367 1.00 63.03 H new ATOM 0 HZ1 LYS A 30 12.411 1.323 13.696 1.00 13.15 H new ATOM 0 HZ2 LYS A 30 13.021 1.074 12.131 1.00 13.15 H new ATOM 0 HZ3 LYS A 30 12.437 2.604 12.581 1.00 13.15 H new ATOM 456 N SER A 31 9.167 3.091 6.005 1.00 41.05 N ATOM 457 CA SER A 31 9.046 3.582 4.608 1.00 74.53 C ATOM 458 C SER A 31 7.565 3.642 4.146 1.00 14.11 C ATOM 459 O SER A 31 7.143 4.607 3.503 1.00 10.42 O ATOM 460 CB SER A 31 9.878 2.679 3.661 1.00 24.35 C ATOM 461 OG SER A 31 11.237 2.601 4.080 1.00 74.22 O ATOM 0 H SER A 31 9.589 2.165 6.074 1.00 41.05 H new ATOM 0 HA SER A 31 9.437 4.599 4.571 1.00 74.53 H new ATOM 0 HB2 SER A 31 9.445 1.679 3.636 1.00 24.35 H new ATOM 0 HB3 SER A 31 9.831 3.072 2.646 1.00 24.35 H new ATOM 0 HG SER A 31 11.736 2.024 3.465 1.00 74.22 H new ATOM 467 N VAL A 32 6.780 2.604 4.494 1.00 1.02 N ATOM 468 CA VAL A 32 5.325 2.560 4.190 1.00 52.54 C ATOM 469 C VAL A 32 4.549 3.582 5.060 1.00 65.14 C ATOM 470 O VAL A 32 3.664 4.282 4.563 1.00 32.45 O ATOM 471 CB VAL A 32 4.733 1.115 4.373 1.00 72.22 C ATOM 472 CG1 VAL A 32 3.203 1.074 4.111 1.00 52.53 C ATOM 473 CG2 VAL A 32 5.468 0.116 3.454 1.00 22.23 C ATOM 0 H VAL A 32 7.124 1.780 4.987 1.00 1.02 H new ATOM 0 HA VAL A 32 5.205 2.834 3.142 1.00 52.54 H new ATOM 0 HB VAL A 32 4.890 0.825 5.412 1.00 72.22 H new ATOM 0 HG11 VAL A 32 2.837 0.056 4.249 1.00 52.53 H new ATOM 0 HG12 VAL A 32 2.696 1.740 4.810 1.00 52.53 H new ATOM 0 HG13 VAL A 32 3.000 1.397 3.090 1.00 52.53 H new ATOM 0 HG21 VAL A 32 5.048 -0.881 3.591 1.00 22.23 H new ATOM 0 HG22 VAL A 32 5.347 0.421 2.415 1.00 22.23 H new ATOM 0 HG23 VAL A 32 6.528 0.101 3.707 1.00 22.23 H new ATOM 483 N MET A 33 4.922 3.665 6.352 1.00 73.23 N ATOM 484 CA MET A 33 4.370 4.660 7.311 1.00 62.43 C ATOM 485 C MET A 33 4.557 6.108 6.808 1.00 51.00 C ATOM 486 O MET A 33 3.629 6.918 6.857 1.00 54.43 O ATOM 487 CB MET A 33 5.037 4.485 8.704 1.00 34.41 C ATOM 488 CG MET A 33 4.558 5.478 9.777 1.00 24.10 C ATOM 489 SD MET A 33 2.757 5.535 9.928 1.00 75.31 S ATOM 490 CE MET A 33 2.357 3.827 10.272 1.00 41.22 C ATOM 0 H MET A 33 5.617 3.045 6.768 1.00 73.23 H new ATOM 0 HA MET A 33 3.299 4.478 7.397 1.00 62.43 H new ATOM 0 HB2 MET A 33 4.848 3.471 9.057 1.00 34.41 H new ATOM 0 HB3 MET A 33 6.116 4.587 8.590 1.00 34.41 H new ATOM 0 HG2 MET A 33 4.990 5.202 10.739 1.00 24.10 H new ATOM 0 HG3 MET A 33 4.929 6.474 9.535 1.00 24.10 H new ATOM 0 HE1 MET A 33 1.279 3.683 10.194 1.00 41.22 H new ATOM 0 HE2 MET A 33 2.862 3.183 9.552 1.00 41.22 H new ATOM 0 HE3 MET A 33 2.685 3.572 11.280 1.00 41.22 H new ATOM 500 N GLU A 34 5.764 6.394 6.297 1.00 31.23 N ATOM 501 CA GLU A 34 6.128 7.716 5.739 1.00 1.21 C ATOM 502 C GLU A 34 5.236 8.067 4.510 1.00 24.43 C ATOM 503 O GLU A 34 4.940 9.237 4.246 1.00 62.00 O ATOM 504 CB GLU A 34 7.635 7.713 5.348 1.00 15.43 C ATOM 505 CG GLU A 34 8.276 9.109 5.205 1.00 21.40 C ATOM 506 CD GLU A 34 8.358 9.880 6.537 1.00 54.11 C ATOM 507 OE1 GLU A 34 9.122 9.445 7.429 1.00 13.21 O ATOM 508 OE2 GLU A 34 7.663 10.907 6.703 1.00 44.33 O ATOM 0 H GLU A 34 6.523 5.714 6.257 1.00 31.23 H new ATOM 0 HA GLU A 34 5.957 8.481 6.496 1.00 1.21 H new ATOM 0 HB2 GLU A 34 8.189 7.151 6.100 1.00 15.43 H new ATOM 0 HB3 GLU A 34 7.749 7.180 4.404 1.00 15.43 H new ATOM 0 HG2 GLU A 34 9.279 9.000 4.793 1.00 21.40 H new ATOM 0 HG3 GLU A 34 7.700 9.695 4.489 1.00 21.40 H new ATOM 515 N THR A 35 4.805 7.015 3.778 1.00 54.33 N ATOM 516 CA THR A 35 3.883 7.138 2.620 1.00 42.54 C ATOM 517 C THR A 35 2.409 7.376 3.089 1.00 52.10 C ATOM 518 O THR A 35 1.675 8.143 2.459 1.00 25.04 O ATOM 519 CB THR A 35 3.957 5.865 1.693 1.00 13.42 C ATOM 520 OG1 THR A 35 5.328 5.451 1.509 1.00 43.24 O ATOM 521 CG2 THR A 35 3.340 6.117 0.302 1.00 21.25 C ATOM 0 H THR A 35 5.086 6.054 3.972 1.00 54.33 H new ATOM 0 HA THR A 35 4.205 8.005 2.043 1.00 42.54 H new ATOM 0 HB THR A 35 3.384 5.086 2.196 1.00 13.42 H new ATOM 0 HG1 THR A 35 5.698 5.153 2.366 1.00 43.24 H new ATOM 0 HG21 THR A 35 3.415 5.211 -0.299 1.00 21.25 H new ATOM 0 HG22 THR A 35 2.291 6.392 0.414 1.00 21.25 H new ATOM 0 HG23 THR A 35 3.877 6.926 -0.193 1.00 21.25 H new ATOM 529 N VAL A 36 2.001 6.732 4.221 1.00 73.21 N ATOM 530 CA VAL A 36 0.635 6.890 4.825 1.00 3.31 C ATOM 531 C VAL A 36 0.373 8.365 5.240 1.00 13.52 C ATOM 532 O VAL A 36 -0.731 8.899 5.043 1.00 33.33 O ATOM 533 CB VAL A 36 0.429 5.950 6.087 1.00 70.24 C ATOM 534 CG1 VAL A 36 -0.970 6.145 6.736 1.00 23.23 C ATOM 535 CG2 VAL A 36 0.656 4.462 5.724 1.00 33.31 C ATOM 0 H VAL A 36 2.602 6.092 4.741 1.00 73.21 H new ATOM 0 HA VAL A 36 -0.078 6.597 4.055 1.00 3.31 H new ATOM 0 HB VAL A 36 1.178 6.242 6.823 1.00 70.24 H new ATOM 0 HG11 VAL A 36 -1.068 5.482 7.596 1.00 23.23 H new ATOM 0 HG12 VAL A 36 -1.079 7.180 7.061 1.00 23.23 H new ATOM 0 HG13 VAL A 36 -1.745 5.910 6.007 1.00 23.23 H new ATOM 0 HG21 VAL A 36 0.507 3.845 6.610 1.00 33.31 H new ATOM 0 HG22 VAL A 36 -0.052 4.164 4.951 1.00 33.31 H new ATOM 0 HG23 VAL A 36 1.673 4.329 5.355 1.00 33.31 H new ATOM 545 N ILE A 37 1.432 9.011 5.774 1.00 51.22 N ATOM 546 CA ILE A 37 1.402 10.430 6.216 1.00 63.24 C ATOM 547 C ILE A 37 0.987 11.372 5.047 1.00 25.42 C ATOM 548 O ILE A 37 0.269 12.358 5.252 1.00 44.11 O ATOM 549 CB ILE A 37 2.810 10.869 6.791 1.00 34.33 C ATOM 550 CG1 ILE A 37 3.247 9.926 7.963 1.00 34.03 C ATOM 551 CG2 ILE A 37 2.814 12.353 7.251 1.00 61.13 C ATOM 552 CD1 ILE A 37 4.656 10.161 8.499 1.00 11.32 C ATOM 0 H ILE A 37 2.338 8.564 5.913 1.00 51.22 H new ATOM 0 HA ILE A 37 0.658 10.514 7.008 1.00 63.24 H new ATOM 0 HB ILE A 37 3.533 10.779 5.981 1.00 34.33 H new ATOM 0 HG12 ILE A 37 2.540 10.043 8.784 1.00 34.03 H new ATOM 0 HG13 ILE A 37 3.173 8.893 7.623 1.00 34.03 H new ATOM 0 HG21 ILE A 37 3.800 12.611 7.638 1.00 61.13 H new ATOM 0 HG22 ILE A 37 2.577 12.997 6.404 1.00 61.13 H new ATOM 0 HG23 ILE A 37 2.068 12.493 8.034 1.00 61.13 H new ATOM 0 HD11 ILE A 37 4.860 9.458 9.306 1.00 11.32 H new ATOM 0 HD12 ILE A 37 5.380 10.013 7.697 1.00 11.32 H new ATOM 0 HD13 ILE A 37 4.736 11.180 8.877 1.00 11.32 H new ATOM 564 N ALA A 38 1.395 11.008 3.814 1.00 61.24 N ATOM 565 CA ALA A 38 1.089 11.790 2.598 1.00 65.42 C ATOM 566 C ALA A 38 -0.427 11.779 2.274 1.00 55.43 C ATOM 567 O ALA A 38 -1.016 12.824 2.050 1.00 32.43 O ATOM 568 CB ALA A 38 1.909 11.261 1.411 1.00 61.12 C ATOM 0 H ALA A 38 1.944 10.167 3.633 1.00 61.24 H new ATOM 0 HA ALA A 38 1.368 12.827 2.785 1.00 65.42 H new ATOM 0 HB1 ALA A 38 1.676 11.844 0.520 1.00 61.12 H new ATOM 0 HB2 ALA A 38 2.972 11.349 1.635 1.00 61.12 H new ATOM 0 HB3 ALA A 38 1.661 10.214 1.235 1.00 61.12 H new ATOM 574 N PHE A 39 -1.062 10.593 2.296 1.00 65.34 N ATOM 575 CA PHE A 39 -2.520 10.461 1.996 1.00 51.13 C ATOM 576 C PHE A 39 -3.414 11.118 3.093 1.00 61.44 C ATOM 577 O PHE A 39 -4.595 11.395 2.857 1.00 0.04 O ATOM 578 CB PHE A 39 -2.902 8.973 1.819 1.00 44.22 C ATOM 579 CG PHE A 39 -2.135 8.254 0.711 1.00 52.51 C ATOM 580 CD1 PHE A 39 -2.496 8.409 -0.625 1.00 34.24 C ATOM 581 CD2 PHE A 39 -1.045 7.438 1.004 1.00 53.12 C ATOM 582 CE1 PHE A 39 -1.797 7.764 -1.631 1.00 55.12 C ATOM 583 CE2 PHE A 39 -0.348 6.799 -0.002 1.00 43.34 C ATOM 584 CZ PHE A 39 -0.720 6.963 -1.320 1.00 5.33 C ATOM 0 H PHE A 39 -0.601 9.710 2.516 1.00 65.34 H new ATOM 0 HA PHE A 39 -2.704 10.996 1.064 1.00 51.13 H new ATOM 0 HB2 PHE A 39 -2.730 8.452 2.761 1.00 44.22 H new ATOM 0 HB3 PHE A 39 -3.969 8.907 1.608 1.00 44.22 H new ATOM 0 HD1 PHE A 39 -3.333 9.042 -0.880 1.00 34.24 H new ATOM 0 HD2 PHE A 39 -0.741 7.303 2.032 1.00 53.12 H new ATOM 0 HE1 PHE A 39 -2.096 7.889 -2.661 1.00 55.12 H new ATOM 0 HE2 PHE A 39 0.493 6.168 0.244 1.00 43.34 H new ATOM 0 HZ PHE A 39 -0.169 6.466 -2.105 1.00 5.33 H new ATOM 594 N ALA A 40 -2.831 11.355 4.286 1.00 71.30 N ATOM 595 CA ALA A 40 -3.527 11.999 5.425 1.00 73.51 C ATOM 596 C ALA A 40 -3.461 13.555 5.365 1.00 71.54 C ATOM 597 O ALA A 40 -4.427 14.237 5.740 1.00 43.24 O ATOM 598 CB ALA A 40 -2.923 11.490 6.744 1.00 2.50 C ATOM 0 H ALA A 40 -1.863 11.106 4.490 1.00 71.30 H new ATOM 0 HA ALA A 40 -4.581 11.728 5.366 1.00 73.51 H new ATOM 0 HB1 ALA A 40 -3.433 11.962 7.584 1.00 2.50 H new ATOM 0 HB2 ALA A 40 -3.045 10.409 6.807 1.00 2.50 H new ATOM 0 HB3 ALA A 40 -1.862 11.738 6.778 1.00 2.50 H new ATOM 604 N ASN A 41 -2.311 14.110 4.916 1.00 2.32 N ATOM 605 CA ASN A 41 -2.066 15.587 4.908 1.00 2.34 C ATOM 606 C ASN A 41 -2.178 16.217 3.489 1.00 42.53 C ATOM 607 O ASN A 41 -2.785 17.283 3.332 1.00 10.34 O ATOM 608 CB ASN A 41 -0.675 15.920 5.509 1.00 21.22 C ATOM 609 CG ASN A 41 -0.530 15.557 6.987 1.00 35.31 C ATOM 610 OD1 ASN A 41 -0.918 16.317 7.864 1.00 52.51 O ATOM 611 ND2 ASN A 41 0.067 14.421 7.280 1.00 42.31 N ATOM 0 H ASN A 41 -1.531 13.562 4.552 1.00 2.32 H new ATOM 0 HA ASN A 41 -2.852 16.023 5.525 1.00 2.34 H new ATOM 0 HB2 ASN A 41 0.090 15.393 4.940 1.00 21.22 H new ATOM 0 HB3 ASN A 41 -0.485 16.986 5.388 1.00 21.22 H new ATOM 0 HD21 ASN A 41 0.214 14.159 8.255 1.00 42.31 H new ATOM 0 HD22 ASN A 41 0.382 13.803 6.532 1.00 42.31 H new ATOM 618 N GLU A 42 -1.552 15.574 2.481 1.00 32.44 N ATOM 619 CA GLU A 42 -1.489 16.088 1.078 1.00 13.32 C ATOM 620 C GLU A 42 -2.900 16.112 0.407 1.00 75.23 C ATOM 621 O GLU A 42 -3.560 15.066 0.338 1.00 31.54 O ATOM 622 CB GLU A 42 -0.519 15.211 0.226 1.00 70.13 C ATOM 623 CG GLU A 42 -0.180 15.752 -1.184 1.00 43.30 C ATOM 624 CD GLU A 42 0.750 16.981 -1.156 1.00 43.13 C ATOM 625 OE1 GLU A 42 1.985 16.799 -1.092 1.00 54.15 O ATOM 626 OE2 GLU A 42 0.263 18.131 -1.175 1.00 11.24 O ATOM 0 H GLU A 42 -1.073 14.682 2.607 1.00 32.44 H new ATOM 0 HA GLU A 42 -1.117 17.112 1.121 1.00 13.32 H new ATOM 0 HB2 GLU A 42 0.411 15.089 0.781 1.00 70.13 H new ATOM 0 HB3 GLU A 42 -0.958 14.219 0.118 1.00 70.13 H new ATOM 0 HG2 GLU A 42 0.292 14.960 -1.766 1.00 43.30 H new ATOM 0 HG3 GLU A 42 -1.105 16.016 -1.697 1.00 43.30 H new ATOM 633 N PRO A 43 -3.397 17.307 -0.072 1.00 23.15 N ATOM 634 CA PRO A 43 -4.696 17.419 -0.802 1.00 55.11 C ATOM 635 C PRO A 43 -4.660 16.806 -2.226 1.00 42.35 C ATOM 636 O PRO A 43 -3.641 16.256 -2.660 1.00 10.24 O ATOM 637 CB PRO A 43 -4.961 18.958 -0.858 1.00 41.12 C ATOM 638 CG PRO A 43 -3.958 19.571 0.077 1.00 34.35 C ATOM 639 CD PRO A 43 -2.769 18.641 0.084 1.00 42.03 C ATOM 0 HA PRO A 43 -5.482 16.859 -0.296 1.00 55.11 H new ATOM 0 HB2 PRO A 43 -4.839 19.341 -1.871 1.00 41.12 H new ATOM 0 HB3 PRO A 43 -5.980 19.192 -0.550 1.00 41.12 H new ATOM 0 HG2 PRO A 43 -3.671 20.568 -0.258 1.00 34.35 H new ATOM 0 HG3 PRO A 43 -4.374 19.679 1.079 1.00 34.35 H new ATOM 0 HD2 PRO A 43 -2.078 18.861 -0.730 1.00 42.03 H new ATOM 0 HD3 PRO A 43 -2.202 18.716 1.012 1.00 42.03 H new ATOM 647 N GLY A 44 -5.797 16.907 -2.945 1.00 75.01 N ATOM 648 CA GLY A 44 -5.910 16.459 -4.341 1.00 43.04 C ATOM 649 C GLY A 44 -6.210 14.963 -4.517 1.00 74.30 C ATOM 650 O GLY A 44 -7.005 14.591 -5.391 1.00 15.25 O ATOM 0 H GLY A 44 -6.660 17.302 -2.571 1.00 75.01 H new ATOM 0 HA2 GLY A 44 -6.698 17.033 -4.829 1.00 43.04 H new ATOM 0 HA3 GLY A 44 -4.979 16.692 -4.859 1.00 43.04 H new ATOM 654 N LEU A 45 -5.577 14.092 -3.698 1.00 55.23 N ATOM 655 CA LEU A 45 -5.693 12.620 -3.831 1.00 64.10 C ATOM 656 C LEU A 45 -7.053 12.075 -3.327 1.00 23.21 C ATOM 657 O LEU A 45 -7.705 11.327 -4.055 1.00 44.03 O ATOM 658 CB LEU A 45 -4.495 11.920 -3.108 1.00 73.32 C ATOM 659 CG LEU A 45 -3.111 11.950 -3.855 1.00 74.41 C ATOM 660 CD1 LEU A 45 -2.589 13.386 -4.111 1.00 4.12 C ATOM 661 CD2 LEU A 45 -2.050 11.119 -3.096 1.00 35.41 C ATOM 0 H LEU A 45 -4.974 14.387 -2.930 1.00 55.23 H new ATOM 0 HA LEU A 45 -5.652 12.385 -4.895 1.00 64.10 H new ATOM 0 HB2 LEU A 45 -4.366 12.387 -2.131 1.00 73.32 H new ATOM 0 HB3 LEU A 45 -4.765 10.879 -2.931 1.00 73.32 H new ATOM 0 HG LEU A 45 -3.286 11.498 -4.831 1.00 74.41 H new ATOM 0 HD11 LEU A 45 -1.631 13.338 -4.629 1.00 4.12 H new ATOM 0 HD12 LEU A 45 -3.307 13.930 -4.725 1.00 4.12 H new ATOM 0 HD13 LEU A 45 -2.461 13.902 -3.159 1.00 4.12 H new ATOM 0 HD21 LEU A 45 -1.104 11.158 -3.635 1.00 35.41 H new ATOM 0 HD22 LEU A 45 -1.914 11.529 -2.095 1.00 35.41 H new ATOM 0 HD23 LEU A 45 -2.383 10.084 -3.022 1.00 35.41 H new ATOM 673 N ASP A 46 -7.482 12.502 -2.110 1.00 62.11 N ATOM 674 CA ASP A 46 -8.701 11.980 -1.408 1.00 65.24 C ATOM 675 C ASP A 46 -8.888 10.432 -1.512 1.00 65.11 C ATOM 676 O ASP A 46 -9.457 9.937 -2.491 1.00 62.51 O ATOM 677 CB ASP A 46 -9.963 12.737 -1.921 1.00 13.14 C ATOM 678 CG ASP A 46 -11.277 12.267 -1.264 1.00 42.42 C ATOM 679 OD1 ASP A 46 -11.504 12.585 -0.081 1.00 10.22 O ATOM 680 OD2 ASP A 46 -12.088 11.575 -1.924 1.00 22.43 O ATOM 0 H ASP A 46 -6.993 13.223 -1.579 1.00 62.11 H new ATOM 0 HA ASP A 46 -8.557 12.173 -0.345 1.00 65.24 H new ATOM 0 HB2 ASP A 46 -9.836 13.804 -1.736 1.00 13.14 H new ATOM 0 HB3 ASP A 46 -10.040 12.607 -3.000 1.00 13.14 H new ATOM 685 N GLY A 47 -8.405 9.674 -0.508 1.00 11.01 N ATOM 686 CA GLY A 47 -8.613 8.215 -0.486 1.00 54.01 C ATOM 687 C GLY A 47 -7.680 7.436 -1.423 1.00 54.32 C ATOM 688 O GLY A 47 -8.116 6.940 -2.472 1.00 11.41 O ATOM 0 H GLY A 47 -7.878 10.040 0.284 1.00 11.01 H new ATOM 0 HA2 GLY A 47 -8.472 7.854 0.533 1.00 54.01 H new ATOM 0 HA3 GLY A 47 -9.646 8.002 -0.760 1.00 54.01 H new ATOM 692 N GLY A 48 -6.391 7.348 -1.054 1.00 15.03 N ATOM 693 CA GLY A 48 -5.390 6.618 -1.853 1.00 22.04 C ATOM 694 C GLY A 48 -5.184 5.173 -1.386 1.00 3.34 C ATOM 695 O GLY A 48 -5.657 4.786 -0.311 1.00 2.21 O ATOM 0 H GLY A 48 -6.016 7.774 -0.206 1.00 15.03 H new ATOM 0 HA2 GLY A 48 -5.700 6.615 -2.898 1.00 22.04 H new ATOM 0 HA3 GLY A 48 -4.439 7.148 -1.805 1.00 22.04 H new ATOM 699 N TYR A 49 -4.475 4.370 -2.202 1.00 42.12 N ATOM 700 CA TYR A 49 -4.232 2.933 -1.917 1.00 14.13 C ATOM 701 C TYR A 49 -2.728 2.584 -1.833 1.00 22.50 C ATOM 702 O TYR A 49 -1.901 3.138 -2.560 1.00 31.45 O ATOM 703 CB TYR A 49 -4.907 2.058 -3.001 1.00 10.03 C ATOM 704 CG TYR A 49 -6.439 2.154 -3.004 1.00 23.12 C ATOM 705 CD1 TYR A 49 -7.194 1.522 -2.011 1.00 63.25 C ATOM 706 CD2 TYR A 49 -7.128 2.863 -3.991 1.00 32.21 C ATOM 707 CE1 TYR A 49 -8.570 1.594 -2.001 1.00 62.41 C ATOM 708 CE2 TYR A 49 -8.509 2.939 -3.983 1.00 44.04 C ATOM 709 CZ TYR A 49 -9.224 2.303 -2.986 1.00 65.01 C ATOM 710 OH TYR A 49 -10.599 2.372 -2.978 1.00 31.42 O ATOM 0 H TYR A 49 -4.054 4.692 -3.074 1.00 42.12 H new ATOM 0 HA TYR A 49 -4.667 2.727 -0.939 1.00 14.13 H new ATOM 0 HB2 TYR A 49 -4.531 2.354 -3.980 1.00 10.03 H new ATOM 0 HB3 TYR A 49 -4.617 1.018 -2.849 1.00 10.03 H new ATOM 0 HD1 TYR A 49 -6.688 0.966 -1.236 1.00 63.25 H new ATOM 0 HD2 TYR A 49 -6.573 3.360 -4.773 1.00 32.21 H new ATOM 0 HE1 TYR A 49 -9.134 1.097 -1.225 1.00 62.41 H new ATOM 0 HE2 TYR A 49 -9.026 3.493 -4.752 1.00 44.04 H new ATOM 0 HH TYR A 49 -10.889 3.048 -2.330 1.00 31.42 H new ATOM 720 N LEU A 50 -2.405 1.647 -0.919 1.00 15.20 N ATOM 721 CA LEU A 50 -1.065 1.027 -0.783 1.00 23.51 C ATOM 722 C LEU A 50 -1.194 -0.502 -0.928 1.00 35.44 C ATOM 723 O LEU A 50 -1.943 -1.134 -0.189 1.00 51.40 O ATOM 724 CB LEU A 50 -0.445 1.372 0.600 1.00 32.14 C ATOM 725 CG LEU A 50 -0.199 2.885 0.871 1.00 43.41 C ATOM 726 CD1 LEU A 50 0.173 3.148 2.346 1.00 41.52 C ATOM 727 CD2 LEU A 50 0.882 3.433 -0.078 1.00 43.44 C ATOM 0 H LEU A 50 -3.078 1.291 -0.241 1.00 15.20 H new ATOM 0 HA LEU A 50 -0.412 1.417 -1.564 1.00 23.51 H new ATOM 0 HB2 LEU A 50 -1.102 0.984 1.379 1.00 32.14 H new ATOM 0 HB3 LEU A 50 0.505 0.846 0.693 1.00 32.14 H new ATOM 0 HG LEU A 50 -1.132 3.414 0.675 1.00 43.41 H new ATOM 0 HD11 LEU A 50 0.337 4.215 2.495 1.00 41.52 H new ATOM 0 HD12 LEU A 50 -0.638 2.812 2.991 1.00 41.52 H new ATOM 0 HD13 LEU A 50 1.084 2.603 2.594 1.00 41.52 H new ATOM 0 HD21 LEU A 50 1.041 4.492 0.125 1.00 43.44 H new ATOM 0 HD22 LEU A 50 1.814 2.889 0.079 1.00 43.44 H new ATOM 0 HD23 LEU A 50 0.558 3.306 -1.111 1.00 43.44 H new ATOM 739 N LEU A 51 -0.468 -1.085 -1.881 1.00 14.20 N ATOM 740 CA LEU A 51 -0.498 -2.537 -2.141 1.00 21.12 C ATOM 741 C LEU A 51 0.783 -3.184 -1.577 1.00 5.03 C ATOM 742 O LEU A 51 1.874 -2.980 -2.112 1.00 61.11 O ATOM 743 CB LEU A 51 -0.631 -2.827 -3.675 1.00 35.34 C ATOM 744 CG LEU A 51 -1.997 -2.488 -4.356 1.00 45.42 C ATOM 745 CD1 LEU A 51 -3.162 -3.208 -3.660 1.00 12.10 C ATOM 746 CD2 LEU A 51 -2.246 -0.969 -4.453 1.00 21.15 C ATOM 0 H LEU A 51 0.160 -0.570 -2.499 1.00 14.20 H new ATOM 0 HA LEU A 51 -1.368 -2.968 -1.645 1.00 21.12 H new ATOM 0 HB2 LEU A 51 0.150 -2.270 -4.192 1.00 35.34 H new ATOM 0 HB3 LEU A 51 -0.428 -3.886 -3.836 1.00 35.34 H new ATOM 0 HG LEU A 51 -1.940 -2.859 -5.379 1.00 45.42 H new ATOM 0 HD11 LEU A 51 -4.097 -2.951 -4.157 1.00 12.10 H new ATOM 0 HD12 LEU A 51 -3.007 -4.286 -3.712 1.00 12.10 H new ATOM 0 HD13 LEU A 51 -3.209 -2.898 -2.616 1.00 12.10 H new ATOM 0 HD21 LEU A 51 -3.207 -0.788 -4.933 1.00 21.15 H new ATOM 0 HD22 LEU A 51 -2.253 -0.537 -3.452 1.00 21.15 H new ATOM 0 HD23 LEU A 51 -1.453 -0.507 -5.042 1.00 21.15 H new ATOM 758 N LEU A 52 0.638 -3.954 -0.485 1.00 31.10 N ATOM 759 CA LEU A 52 1.760 -4.669 0.154 1.00 14.13 C ATOM 760 C LEU A 52 1.839 -6.115 -0.373 1.00 4.11 C ATOM 761 O LEU A 52 0.836 -6.837 -0.388 1.00 32.02 O ATOM 762 CB LEU A 52 1.600 -4.648 1.703 1.00 0.44 C ATOM 763 CG LEU A 52 1.515 -3.229 2.369 1.00 40.45 C ATOM 764 CD1 LEU A 52 1.382 -3.332 3.903 1.00 63.12 C ATOM 765 CD2 LEU A 52 2.719 -2.338 1.977 1.00 71.45 C ATOM 0 H LEU A 52 -0.258 -4.099 -0.020 1.00 31.10 H new ATOM 0 HA LEU A 52 2.692 -4.163 -0.098 1.00 14.13 H new ATOM 0 HB2 LEU A 52 0.699 -5.203 1.962 1.00 0.44 H new ATOM 0 HB3 LEU A 52 2.442 -5.183 2.142 1.00 0.44 H new ATOM 0 HG LEU A 52 0.613 -2.751 1.986 1.00 40.45 H new ATOM 0 HD11 LEU A 52 1.326 -2.331 4.331 1.00 63.12 H new ATOM 0 HD12 LEU A 52 0.477 -3.885 4.153 1.00 63.12 H new ATOM 0 HD13 LEU A 52 2.249 -3.852 4.309 1.00 63.12 H new ATOM 0 HD21 LEU A 52 2.623 -1.365 2.458 1.00 71.45 H new ATOM 0 HD22 LEU A 52 3.645 -2.814 2.302 1.00 71.45 H new ATOM 0 HD23 LEU A 52 2.738 -2.208 0.895 1.00 71.45 H new ATOM 777 N GLY A 53 3.045 -6.528 -0.801 1.00 45.33 N ATOM 778 CA GLY A 53 3.267 -7.865 -1.374 1.00 24.24 C ATOM 779 C GLY A 53 3.311 -7.850 -2.902 1.00 61.01 C ATOM 780 O GLY A 53 2.868 -8.796 -3.568 1.00 53.45 O ATOM 0 H GLY A 53 3.885 -5.950 -0.760 1.00 45.33 H new ATOM 0 HA2 GLY A 53 4.204 -8.269 -0.991 1.00 24.24 H new ATOM 0 HA3 GLY A 53 2.473 -8.534 -1.044 1.00 24.24 H new ATOM 784 N VAL A 54 3.855 -6.757 -3.459 1.00 10.44 N ATOM 785 CA VAL A 54 4.039 -6.581 -4.911 1.00 72.03 C ATOM 786 C VAL A 54 5.537 -6.582 -5.254 1.00 15.31 C ATOM 787 O VAL A 54 6.336 -6.003 -4.531 1.00 14.23 O ATOM 788 CB VAL A 54 3.411 -5.222 -5.407 1.00 25.03 C ATOM 789 CG1 VAL A 54 3.612 -5.015 -6.933 1.00 60.04 C ATOM 790 CG2 VAL A 54 1.917 -5.130 -5.032 1.00 52.40 C ATOM 0 H VAL A 54 4.183 -5.962 -2.910 1.00 10.44 H new ATOM 0 HA VAL A 54 3.535 -7.409 -5.410 1.00 72.03 H new ATOM 0 HB VAL A 54 3.941 -4.418 -4.896 1.00 25.03 H new ATOM 0 HG11 VAL A 54 3.165 -4.067 -7.234 1.00 60.04 H new ATOM 0 HG12 VAL A 54 4.678 -5.002 -7.161 1.00 60.04 H new ATOM 0 HG13 VAL A 54 3.135 -5.830 -7.477 1.00 60.04 H new ATOM 0 HG21 VAL A 54 1.511 -4.183 -5.386 1.00 52.40 H new ATOM 0 HG22 VAL A 54 1.374 -5.954 -5.495 1.00 52.40 H new ATOM 0 HG23 VAL A 54 1.809 -5.188 -3.949 1.00 52.40 H new ATOM 800 N ASP A 55 5.891 -7.222 -6.371 1.00 33.52 N ATOM 801 CA ASP A 55 7.248 -7.177 -6.944 1.00 41.04 C ATOM 802 C ASP A 55 7.138 -6.680 -8.392 1.00 3.02 C ATOM 803 O ASP A 55 6.092 -6.813 -9.025 1.00 61.04 O ATOM 804 CB ASP A 55 7.926 -8.569 -6.884 1.00 23.32 C ATOM 805 CG ASP A 55 9.428 -8.530 -7.229 1.00 51.23 C ATOM 806 OD1 ASP A 55 9.785 -8.618 -8.429 1.00 42.53 O ATOM 807 OD2 ASP A 55 10.256 -8.379 -6.303 1.00 24.53 O ATOM 0 H ASP A 55 5.241 -7.793 -6.912 1.00 33.52 H new ATOM 0 HA ASP A 55 7.872 -6.497 -6.364 1.00 41.04 H new ATOM 0 HB2 ASP A 55 7.800 -8.984 -5.884 1.00 23.32 H new ATOM 0 HB3 ASP A 55 7.419 -9.243 -7.575 1.00 23.32 H new ATOM 812 N TRP A 56 8.214 -6.090 -8.905 1.00 2.02 N ATOM 813 CA TRP A 56 8.251 -5.542 -10.270 1.00 22.21 C ATOM 814 C TRP A 56 9.568 -5.920 -10.977 1.00 33.31 C ATOM 815 O TRP A 56 10.663 -5.721 -10.436 1.00 21.32 O ATOM 816 CB TRP A 56 8.005 -4.007 -10.245 1.00 42.51 C ATOM 817 CG TRP A 56 8.747 -3.262 -9.145 1.00 65.12 C ATOM 818 CD1 TRP A 56 10.010 -2.734 -9.194 1.00 24.23 C ATOM 819 CD2 TRP A 56 8.250 -2.964 -7.822 1.00 23.15 C ATOM 820 NE1 TRP A 56 10.328 -2.151 -7.993 1.00 44.23 N ATOM 821 CE2 TRP A 56 9.264 -2.268 -7.140 1.00 62.51 C ATOM 822 CE3 TRP A 56 7.043 -3.217 -7.154 1.00 23.45 C ATOM 823 CZ2 TRP A 56 9.114 -1.830 -5.828 1.00 43.34 C ATOM 824 CZ3 TRP A 56 6.895 -2.777 -5.854 1.00 55.34 C ATOM 825 CH2 TRP A 56 7.927 -2.093 -5.202 1.00 21.53 C ATOM 0 H TRP A 56 9.088 -5.975 -8.392 1.00 2.02 H new ATOM 0 HA TRP A 56 7.445 -5.986 -10.853 1.00 22.21 H new ATOM 0 HB2 TRP A 56 8.298 -3.590 -11.209 1.00 42.51 H new ATOM 0 HB3 TRP A 56 6.936 -3.826 -10.131 1.00 42.51 H new ATOM 0 HD1 TRP A 56 10.662 -2.771 -10.054 1.00 24.23 H new ATOM 0 HE1 TRP A 56 11.216 -1.702 -7.771 1.00 44.23 H new ATOM 0 HE3 TRP A 56 6.243 -3.747 -7.649 1.00 23.45 H new ATOM 0 HZ2 TRP A 56 9.908 -1.301 -5.322 1.00 43.34 H new ATOM 0 HZ3 TRP A 56 5.968 -2.964 -5.332 1.00 55.34 H new ATOM 0 HH2 TRP A 56 7.783 -1.766 -4.183 1.00 21.53 H new ATOM 836 N ALA A 57 9.441 -6.476 -12.197 1.00 40.30 N ATOM 837 CA ALA A 57 10.583 -6.954 -13.005 1.00 31.12 C ATOM 838 C ALA A 57 10.700 -6.144 -14.314 1.00 51.14 C ATOM 839 O ALA A 57 9.692 -5.657 -14.851 1.00 62.13 O ATOM 840 CB ALA A 57 10.443 -8.458 -13.295 1.00 62.01 C ATOM 0 H ALA A 57 8.539 -6.608 -12.654 1.00 40.30 H new ATOM 0 HA ALA A 57 11.500 -6.803 -12.435 1.00 31.12 H new ATOM 0 HB1 ALA A 57 11.292 -8.794 -13.891 1.00 62.01 H new ATOM 0 HB2 ALA A 57 10.419 -9.009 -12.355 1.00 62.01 H new ATOM 0 HB3 ALA A 57 9.519 -8.638 -13.845 1.00 62.01 H new ATOM 846 N ILE A 58 11.937 -6.022 -14.821 1.00 41.12 N ATOM 847 CA ILE A 58 12.279 -5.123 -15.944 1.00 53.14 C ATOM 848 C ILE A 58 12.376 -5.894 -17.284 1.00 32.42 C ATOM 849 O ILE A 58 13.079 -6.906 -17.378 1.00 4.14 O ATOM 850 CB ILE A 58 13.636 -4.380 -15.641 1.00 15.31 C ATOM 851 CG1 ILE A 58 13.549 -3.588 -14.294 1.00 42.24 C ATOM 852 CG2 ILE A 58 14.066 -3.455 -16.804 1.00 4.33 C ATOM 853 CD1 ILE A 58 12.449 -2.537 -14.223 1.00 70.33 C ATOM 0 H ILE A 58 12.736 -6.546 -14.464 1.00 41.12 H new ATOM 0 HA ILE A 58 11.479 -4.390 -16.044 1.00 53.14 H new ATOM 0 HB ILE A 58 14.407 -5.144 -15.540 1.00 15.31 H new ATOM 0 HG12 ILE A 58 13.400 -4.300 -13.482 1.00 42.24 H new ATOM 0 HG13 ILE A 58 14.507 -3.099 -14.117 1.00 42.24 H new ATOM 0 HG21 ILE A 58 15.006 -2.964 -16.550 1.00 4.33 H new ATOM 0 HG22 ILE A 58 14.199 -4.047 -17.710 1.00 4.33 H new ATOM 0 HG23 ILE A 58 13.297 -2.701 -16.973 1.00 4.33 H new ATOM 0 HD11 ILE A 58 12.476 -2.047 -13.250 1.00 70.33 H new ATOM 0 HD12 ILE A 58 12.603 -1.795 -15.007 1.00 70.33 H new ATOM 0 HD13 ILE A 58 11.479 -3.015 -14.362 1.00 70.33 H new ATOM 865 N ASN A 59 11.665 -5.396 -18.316 1.00 3.23 N ATOM 866 CA ASN A 59 11.692 -5.982 -19.680 1.00 62.14 C ATOM 867 C ASN A 59 12.985 -5.614 -20.449 1.00 45.25 C ATOM 868 O ASN A 59 13.840 -4.874 -19.948 1.00 51.20 O ATOM 869 CB ASN A 59 10.449 -5.528 -20.495 1.00 52.33 C ATOM 870 CG ASN A 59 9.119 -5.948 -19.881 1.00 62.34 C ATOM 871 OD1 ASN A 59 9.050 -6.871 -19.084 1.00 14.30 O ATOM 872 ND2 ASN A 59 8.045 -5.312 -20.293 1.00 34.23 N ATOM 0 H ASN A 59 11.058 -4.581 -18.233 1.00 3.23 H new ATOM 0 HA ASN A 59 11.672 -7.065 -19.560 1.00 62.14 H new ATOM 0 HB2 ASN A 59 10.467 -4.442 -20.591 1.00 52.33 H new ATOM 0 HB3 ASN A 59 10.518 -5.938 -21.503 1.00 52.33 H new ATOM 0 HD21 ASN A 59 7.126 -5.586 -19.946 1.00 34.23 H new ATOM 0 HD22 ASN A 59 8.131 -4.544 -20.959 1.00 34.23 H new ATOM 879 N ASP A 60 13.108 -6.141 -21.684 1.00 31.12 N ATOM 880 CA ASP A 60 14.248 -5.845 -22.579 1.00 1.54 C ATOM 881 C ASP A 60 14.262 -4.349 -22.997 1.00 30.23 C ATOM 882 O ASP A 60 15.328 -3.738 -23.114 1.00 54.41 O ATOM 883 CB ASP A 60 14.177 -6.771 -23.815 1.00 72.22 C ATOM 884 CG ASP A 60 15.366 -6.607 -24.779 1.00 41.34 C ATOM 885 OD1 ASP A 60 16.452 -7.154 -24.492 1.00 24.34 O ATOM 886 OD2 ASP A 60 15.220 -5.933 -25.825 1.00 2.03 O ATOM 0 H ASP A 60 12.424 -6.781 -22.089 1.00 31.12 H new ATOM 0 HA ASP A 60 15.179 -6.034 -22.045 1.00 1.54 H new ATOM 0 HB2 ASP A 60 14.132 -7.807 -23.480 1.00 72.22 H new ATOM 0 HB3 ASP A 60 13.252 -6.571 -24.356 1.00 72.22 H new ATOM 891 N LYS A 61 13.060 -3.779 -23.221 1.00 33.15 N ATOM 892 CA LYS A 61 12.879 -2.321 -23.465 1.00 3.22 C ATOM 893 C LYS A 61 13.190 -1.489 -22.192 1.00 21.30 C ATOM 894 O LYS A 61 13.618 -0.333 -22.283 1.00 15.44 O ATOM 895 CB LYS A 61 11.425 -2.029 -23.908 1.00 0.30 C ATOM 896 CG LYS A 61 10.986 -2.708 -25.223 1.00 33.21 C ATOM 897 CD LYS A 61 9.472 -2.528 -25.510 1.00 71.20 C ATOM 898 CE LYS A 61 9.035 -1.050 -25.562 1.00 63.45 C ATOM 899 NZ LYS A 61 7.595 -0.904 -25.869 1.00 23.33 N ATOM 0 H LYS A 61 12.188 -4.308 -23.239 1.00 33.15 H new ATOM 0 HA LYS A 61 13.576 -2.034 -24.252 1.00 3.22 H new ATOM 0 HB2 LYS A 61 10.750 -2.345 -23.113 1.00 0.30 H new ATOM 0 HB3 LYS A 61 11.306 -0.951 -24.018 1.00 0.30 H new ATOM 0 HG2 LYS A 61 11.561 -2.294 -26.051 1.00 33.21 H new ATOM 0 HG3 LYS A 61 11.219 -3.772 -25.174 1.00 33.21 H new ATOM 0 HD2 LYS A 61 9.230 -3.005 -26.459 1.00 71.20 H new ATOM 0 HD3 LYS A 61 8.899 -3.043 -24.739 1.00 71.20 H new ATOM 0 HE2 LYS A 61 9.251 -0.575 -24.605 1.00 63.45 H new ATOM 0 HE3 LYS A 61 9.621 -0.526 -26.317 1.00 63.45 H new ATOM 0 HZ1 LYS A 61 7.346 0.105 -25.894 1.00 23.33 H new ATOM 0 HZ2 LYS A 61 7.392 -1.334 -26.794 1.00 23.33 H new ATOM 0 HZ3 LYS A 61 7.033 -1.381 -25.135 1.00 23.33 H new ATOM 913 N GLY A 62 12.951 -2.097 -21.017 1.00 42.42 N ATOM 914 CA GLY A 62 13.182 -1.445 -19.718 1.00 23.41 C ATOM 915 C GLY A 62 11.897 -1.090 -18.964 1.00 33.24 C ATOM 916 O GLY A 62 11.901 -0.192 -18.113 1.00 11.30 O ATOM 0 H GLY A 62 12.594 -3.050 -20.942 1.00 42.42 H new ATOM 0 HA2 GLY A 62 13.787 -2.103 -19.095 1.00 23.41 H new ATOM 0 HA3 GLY A 62 13.761 -0.535 -19.877 1.00 23.41 H new ATOM 920 N ASP A 63 10.796 -1.808 -19.261 1.00 25.43 N ATOM 921 CA ASP A 63 9.472 -1.550 -18.642 1.00 62.21 C ATOM 922 C ASP A 63 9.383 -2.144 -17.212 1.00 10.14 C ATOM 923 O ASP A 63 9.837 -3.263 -16.969 1.00 73.13 O ATOM 924 CB ASP A 63 8.338 -2.155 -19.507 1.00 3.03 C ATOM 925 CG ASP A 63 8.486 -1.827 -20.997 1.00 21.11 C ATOM 926 OD1 ASP A 63 8.046 -0.743 -21.430 1.00 64.13 O ATOM 927 OD2 ASP A 63 9.050 -2.659 -21.739 1.00 2.42 O ATOM 0 H ASP A 63 10.794 -2.578 -19.930 1.00 25.43 H new ATOM 0 HA ASP A 63 9.355 -0.468 -18.581 1.00 62.21 H new ATOM 0 HB2 ASP A 63 8.327 -3.237 -19.378 1.00 3.03 H new ATOM 0 HB3 ASP A 63 7.378 -1.782 -19.151 1.00 3.03 H new ATOM 932 N THR A 64 8.782 -1.379 -16.287 1.00 73.11 N ATOM 933 CA THR A 64 8.505 -1.834 -14.906 1.00 64.21 C ATOM 934 C THR A 64 7.113 -2.511 -14.841 1.00 62.20 C ATOM 935 O THR A 64 6.079 -1.837 -14.848 1.00 13.14 O ATOM 936 CB THR A 64 8.585 -0.631 -13.899 1.00 70.24 C ATOM 937 OG1 THR A 64 9.864 0.025 -14.018 1.00 23.52 O ATOM 938 CG2 THR A 64 8.379 -1.064 -12.434 1.00 31.40 C ATOM 0 H THR A 64 8.472 -0.425 -16.471 1.00 73.11 H new ATOM 0 HA THR A 64 9.262 -2.564 -14.619 1.00 64.21 H new ATOM 0 HB THR A 64 7.776 0.051 -14.160 1.00 70.24 H new ATOM 0 HG1 THR A 64 9.907 0.775 -13.389 1.00 23.52 H new ATOM 0 HG21 THR A 64 8.445 -0.191 -11.784 1.00 31.40 H new ATOM 0 HG22 THR A 64 7.397 -1.524 -12.325 1.00 31.40 H new ATOM 0 HG23 THR A 64 9.149 -1.783 -12.155 1.00 31.40 H new ATOM 946 N VAL A 65 7.105 -3.855 -14.799 1.00 51.40 N ATOM 947 CA VAL A 65 5.864 -4.669 -14.819 1.00 61.31 C ATOM 948 C VAL A 65 5.634 -5.336 -13.441 1.00 71.21 C ATOM 949 O VAL A 65 6.528 -5.997 -12.906 1.00 42.03 O ATOM 950 CB VAL A 65 5.918 -5.765 -15.950 1.00 14.22 C ATOM 951 CG1 VAL A 65 4.618 -6.614 -15.990 1.00 42.23 C ATOM 952 CG2 VAL A 65 6.208 -5.126 -17.332 1.00 40.12 C ATOM 0 H VAL A 65 7.957 -4.414 -14.750 1.00 51.40 H new ATOM 0 HA VAL A 65 5.030 -4.001 -15.034 1.00 61.31 H new ATOM 0 HB VAL A 65 6.740 -6.439 -15.710 1.00 14.22 H new ATOM 0 HG11 VAL A 65 4.694 -7.358 -16.783 1.00 42.23 H new ATOM 0 HG12 VAL A 65 4.482 -7.116 -15.032 1.00 42.23 H new ATOM 0 HG13 VAL A 65 3.765 -5.964 -16.183 1.00 42.23 H new ATOM 0 HG21 VAL A 65 6.240 -5.905 -18.094 1.00 40.12 H new ATOM 0 HG22 VAL A 65 5.421 -4.412 -17.575 1.00 40.12 H new ATOM 0 HG23 VAL A 65 7.168 -4.610 -17.300 1.00 40.12 H new ATOM 962 N TYR A 66 4.419 -5.176 -12.895 1.00 51.33 N ATOM 963 CA TYR A 66 4.079 -5.582 -11.512 1.00 54.21 C ATOM 964 C TYR A 66 3.426 -6.991 -11.464 1.00 43.44 C ATOM 965 O TYR A 66 2.382 -7.218 -12.079 1.00 34.20 O ATOM 966 CB TYR A 66 3.127 -4.527 -10.893 1.00 44.30 C ATOM 967 CG TYR A 66 3.691 -3.095 -10.879 1.00 3.24 C ATOM 968 CD1 TYR A 66 3.527 -2.240 -11.976 1.00 43.24 C ATOM 969 CD2 TYR A 66 4.404 -2.605 -9.779 1.00 3.10 C ATOM 970 CE1 TYR A 66 4.040 -0.956 -11.969 1.00 42.14 C ATOM 971 CE2 TYR A 66 4.918 -1.321 -9.771 1.00 74.34 C ATOM 972 CZ TYR A 66 4.739 -0.502 -10.866 1.00 73.32 C ATOM 973 OH TYR A 66 5.258 0.776 -10.855 1.00 3.31 O ATOM 0 H TYR A 66 3.636 -4.759 -13.399 1.00 51.33 H new ATOM 0 HA TYR A 66 5.002 -5.637 -10.935 1.00 54.21 H new ATOM 0 HB2 TYR A 66 2.190 -4.530 -11.449 1.00 44.30 H new ATOM 0 HB3 TYR A 66 2.892 -4.822 -9.870 1.00 44.30 H new ATOM 0 HD1 TYR A 66 2.989 -2.590 -12.845 1.00 43.24 H new ATOM 0 HD2 TYR A 66 4.556 -3.242 -8.920 1.00 3.10 H new ATOM 0 HE1 TYR A 66 3.895 -0.310 -12.822 1.00 42.14 H new ATOM 0 HE2 TYR A 66 5.459 -0.960 -8.909 1.00 74.34 H new ATOM 0 HH TYR A 66 5.719 0.935 -10.005 1.00 3.31 H new ATOM 983 N ARG A 67 4.060 -7.927 -10.727 1.00 13.20 N ATOM 984 CA ARG A 67 3.529 -9.291 -10.477 1.00 23.14 C ATOM 985 C ARG A 67 3.227 -9.516 -8.965 1.00 25.52 C ATOM 986 O ARG A 67 3.879 -8.913 -8.100 1.00 50.33 O ATOM 987 CB ARG A 67 4.524 -10.388 -10.979 1.00 63.34 C ATOM 988 CG ARG A 67 6.012 -10.220 -10.531 1.00 13.21 C ATOM 989 CD ARG A 67 6.854 -9.455 -11.573 1.00 32.22 C ATOM 990 NE ARG A 67 6.830 -10.160 -12.869 1.00 71.24 N ATOM 991 CZ ARG A 67 6.993 -9.621 -14.052 1.00 72.01 C ATOM 992 NH1 ARG A 67 7.200 -8.355 -14.198 1.00 53.23 N ATOM 993 NH2 ARG A 67 6.935 -10.374 -15.097 1.00 13.31 N ATOM 0 H ARG A 67 4.963 -7.759 -10.283 1.00 13.20 H new ATOM 0 HA ARG A 67 2.598 -9.376 -11.037 1.00 23.14 H new ATOM 0 HB2 ARG A 67 4.169 -11.359 -10.633 1.00 63.34 H new ATOM 0 HB3 ARG A 67 4.493 -10.407 -12.068 1.00 63.34 H new ATOM 0 HG2 ARG A 67 6.045 -9.689 -9.580 1.00 13.21 H new ATOM 0 HG3 ARG A 67 6.452 -11.203 -10.363 1.00 13.21 H new ATOM 0 HD2 ARG A 67 6.464 -8.444 -11.694 1.00 32.22 H new ATOM 0 HD3 ARG A 67 7.882 -9.361 -11.222 1.00 32.22 H new ATOM 0 HE ARG A 67 6.671 -11.167 -12.841 1.00 71.24 H new ATOM 0 HH11 ARG A 67 7.240 -7.747 -13.380 1.00 53.23 H new ATOM 0 HH12 ARG A 67 7.323 -7.963 -15.131 1.00 53.23 H new ATOM 0 HH21 ARG A 67 6.764 -11.374 -14.996 1.00 13.31 H new ATOM 0 HH22 ARG A 67 7.060 -9.969 -16.025 1.00 13.31 H new ATOM 1007 N PRO A 68 2.227 -10.395 -8.623 1.00 1.33 N ATOM 1008 CA PRO A 68 1.948 -10.775 -7.219 1.00 0.21 C ATOM 1009 C PRO A 68 2.947 -11.834 -6.658 1.00 33.42 C ATOM 1010 O PRO A 68 2.971 -12.991 -7.086 1.00 54.34 O ATOM 1011 CB PRO A 68 0.504 -11.322 -7.300 1.00 73.01 C ATOM 1012 CG PRO A 68 0.401 -11.919 -8.676 1.00 5.13 C ATOM 1013 CD PRO A 68 1.271 -11.055 -9.569 1.00 54.34 C ATOM 0 HA PRO A 68 2.061 -9.939 -6.529 1.00 0.21 H new ATOM 0 HB2 PRO A 68 0.320 -12.070 -6.529 1.00 73.01 H new ATOM 0 HB3 PRO A 68 -0.229 -10.528 -7.156 1.00 73.01 H new ATOM 0 HG2 PRO A 68 0.744 -12.954 -8.680 1.00 5.13 H new ATOM 0 HG3 PRO A 68 -0.632 -11.924 -9.024 1.00 5.13 H new ATOM 0 HD2 PRO A 68 1.796 -11.654 -10.313 1.00 54.34 H new ATOM 0 HD3 PRO A 68 0.677 -10.320 -10.113 1.00 54.34 H new ATOM 1021 N VAL A 69 3.820 -11.394 -5.743 1.00 44.12 N ATOM 1022 CA VAL A 69 4.647 -12.312 -4.910 1.00 0.31 C ATOM 1023 C VAL A 69 3.930 -12.636 -3.581 1.00 51.12 C ATOM 1024 O VAL A 69 4.116 -13.718 -3.007 1.00 12.22 O ATOM 1025 CB VAL A 69 6.091 -11.745 -4.634 1.00 31.34 C ATOM 1026 CG1 VAL A 69 6.965 -11.826 -5.912 1.00 62.14 C ATOM 1027 CG2 VAL A 69 6.035 -10.295 -4.076 1.00 44.33 C ATOM 0 H VAL A 69 3.981 -10.405 -5.551 1.00 44.12 H new ATOM 0 HA VAL A 69 4.770 -13.232 -5.482 1.00 0.31 H new ATOM 0 HB VAL A 69 6.555 -12.367 -3.869 1.00 31.34 H new ATOM 0 HG11 VAL A 69 7.958 -11.429 -5.700 1.00 62.14 H new ATOM 0 HG12 VAL A 69 7.050 -12.865 -6.230 1.00 62.14 H new ATOM 0 HG13 VAL A 69 6.503 -11.240 -6.707 1.00 62.14 H new ATOM 0 HG21 VAL A 69 7.048 -9.935 -3.897 1.00 44.33 H new ATOM 0 HG22 VAL A 69 5.542 -9.646 -4.799 1.00 44.33 H new ATOM 0 HG23 VAL A 69 5.476 -10.287 -3.140 1.00 44.33 H new ATOM 1037 N GLY A 70 3.105 -11.686 -3.118 1.00 14.22 N ATOM 1038 CA GLY A 70 2.321 -11.846 -1.896 1.00 12.03 C ATOM 1039 C GLY A 70 3.105 -11.550 -0.615 1.00 42.35 C ATOM 1040 O GLY A 70 4.269 -11.126 -0.653 1.00 64.15 O ATOM 0 H GLY A 70 2.966 -10.789 -3.583 1.00 14.22 H new ATOM 0 HA2 GLY A 70 1.455 -11.185 -1.942 1.00 12.03 H new ATOM 0 HA3 GLY A 70 1.941 -12.867 -1.850 1.00 12.03 H new ATOM 1044 N LEU A 71 2.442 -11.751 0.526 1.00 75.34 N ATOM 1045 CA LEU A 71 3.022 -11.532 1.866 1.00 14.42 C ATOM 1046 C LEU A 71 3.415 -12.884 2.527 1.00 63.24 C ATOM 1047 O LEU A 71 2.697 -13.878 2.341 1.00 13.33 O ATOM 1048 CB LEU A 71 1.987 -10.777 2.735 1.00 2.31 C ATOM 1049 CG LEU A 71 1.608 -9.342 2.242 1.00 54.24 C ATOM 1050 CD1 LEU A 71 0.364 -8.800 2.980 1.00 1.12 C ATOM 1051 CD2 LEU A 71 2.812 -8.375 2.377 1.00 63.45 C ATOM 0 H LEU A 71 1.475 -12.074 0.553 1.00 75.34 H new ATOM 0 HA LEU A 71 3.931 -10.937 1.778 1.00 14.42 H new ATOM 0 HB2 LEU A 71 1.078 -11.376 2.787 1.00 2.31 H new ATOM 0 HB3 LEU A 71 2.378 -10.702 3.750 1.00 2.31 H new ATOM 0 HG LEU A 71 1.351 -9.411 1.185 1.00 54.24 H new ATOM 0 HD11 LEU A 71 0.129 -7.801 2.612 1.00 1.12 H new ATOM 0 HD12 LEU A 71 -0.483 -9.462 2.799 1.00 1.12 H new ATOM 0 HD13 LEU A 71 0.567 -8.754 4.050 1.00 1.12 H new ATOM 0 HD21 LEU A 71 2.523 -7.384 2.028 1.00 63.45 H new ATOM 0 HD22 LEU A 71 3.117 -8.317 3.422 1.00 63.45 H new ATOM 0 HD23 LEU A 71 3.644 -8.743 1.776 1.00 63.45 H new ATOM 1063 N PRO A 72 4.560 -12.944 3.304 1.00 11.22 N ATOM 1064 CA PRO A 72 4.971 -14.176 4.037 1.00 25.12 C ATOM 1065 C PRO A 72 3.881 -14.637 5.045 1.00 12.43 C ATOM 1066 O PRO A 72 3.392 -15.772 4.979 1.00 64.02 O ATOM 1067 CB PRO A 72 6.298 -13.754 4.751 1.00 35.00 C ATOM 1068 CG PRO A 72 6.266 -12.251 4.774 1.00 62.52 C ATOM 1069 CD PRO A 72 5.541 -11.839 3.513 1.00 32.11 C ATOM 0 HA PRO A 72 5.109 -15.034 3.379 1.00 25.12 H new ATOM 0 HB2 PRO A 72 6.351 -14.163 5.760 1.00 35.00 H new ATOM 0 HB3 PRO A 72 7.171 -14.122 4.212 1.00 35.00 H new ATOM 0 HG2 PRO A 72 5.749 -11.884 5.661 1.00 62.52 H new ATOM 0 HG3 PRO A 72 7.274 -11.838 4.799 1.00 62.52 H new ATOM 0 HD2 PRO A 72 5.043 -10.876 3.631 1.00 32.11 H new ATOM 0 HD3 PRO A 72 6.224 -11.743 2.669 1.00 32.11 H new ATOM 1077 N ASP A 73 3.504 -13.732 5.968 1.00 20.11 N ATOM 1078 CA ASP A 73 2.353 -13.911 6.874 1.00 15.41 C ATOM 1079 C ASP A 73 1.345 -12.753 6.632 1.00 23.02 C ATOM 1080 O ASP A 73 1.458 -11.704 7.274 1.00 10.13 O ATOM 1081 CB ASP A 73 2.829 -13.934 8.346 1.00 44.42 C ATOM 1082 CG ASP A 73 3.880 -15.015 8.632 1.00 31.04 C ATOM 1083 OD1 ASP A 73 3.493 -16.166 8.921 1.00 2.21 O ATOM 1084 OD2 ASP A 73 5.095 -14.718 8.563 1.00 70.44 O ATOM 0 H ASP A 73 3.994 -12.848 6.107 1.00 20.11 H new ATOM 0 HA ASP A 73 1.862 -14.863 6.671 1.00 15.41 H new ATOM 0 HB2 ASP A 73 3.244 -12.959 8.601 1.00 44.42 H new ATOM 0 HB3 ASP A 73 1.968 -14.094 8.996 1.00 44.42 H new ATOM 1089 N PRO A 74 0.367 -12.919 5.675 1.00 2.30 N ATOM 1090 CA PRO A 74 -0.552 -11.821 5.233 1.00 64.41 C ATOM 1091 C PRO A 74 -1.344 -11.136 6.382 1.00 42.51 C ATOM 1092 O PRO A 74 -1.429 -9.897 6.438 1.00 73.34 O ATOM 1093 CB PRO A 74 -1.501 -12.534 4.222 1.00 32.32 C ATOM 1094 CG PRO A 74 -1.347 -14.001 4.495 1.00 30.51 C ATOM 1095 CD PRO A 74 0.085 -14.176 4.927 1.00 22.01 C ATOM 0 HA PRO A 74 0.008 -10.990 4.805 1.00 64.41 H new ATOM 0 HB2 PRO A 74 -2.534 -12.215 4.361 1.00 32.32 H new ATOM 0 HB3 PRO A 74 -1.230 -12.295 3.194 1.00 32.32 H new ATOM 0 HG2 PRO A 74 -2.036 -14.331 5.273 1.00 30.51 H new ATOM 0 HG3 PRO A 74 -1.565 -14.592 3.605 1.00 30.51 H new ATOM 0 HD2 PRO A 74 0.212 -15.057 5.556 1.00 22.01 H new ATOM 0 HD3 PRO A 74 0.752 -14.296 4.073 1.00 22.01 H new ATOM 1103 N ASP A 75 -1.902 -11.951 7.296 1.00 74.00 N ATOM 1104 CA ASP A 75 -2.676 -11.457 8.459 1.00 61.24 C ATOM 1105 C ASP A 75 -1.757 -10.702 9.443 1.00 43.31 C ATOM 1106 O ASP A 75 -2.128 -9.640 9.950 1.00 22.23 O ATOM 1107 CB ASP A 75 -3.398 -12.639 9.163 1.00 3.31 C ATOM 1108 CG ASP A 75 -4.073 -12.244 10.494 1.00 4.10 C ATOM 1109 OD1 ASP A 75 -5.042 -11.459 10.468 1.00 73.35 O ATOM 1110 OD2 ASP A 75 -3.624 -12.705 11.572 1.00 65.54 O ATOM 0 H ASP A 75 -1.832 -12.968 7.253 1.00 74.00 H new ATOM 0 HA ASP A 75 -3.432 -10.756 8.105 1.00 61.24 H new ATOM 0 HB2 ASP A 75 -4.152 -13.047 8.490 1.00 3.31 H new ATOM 0 HB3 ASP A 75 -2.677 -13.434 9.353 1.00 3.31 H new ATOM 1115 N LYS A 76 -0.545 -11.251 9.675 1.00 71.42 N ATOM 1116 CA LYS A 76 0.451 -10.642 10.590 1.00 15.52 C ATOM 1117 C LYS A 76 0.871 -9.233 10.102 1.00 54.21 C ATOM 1118 O LYS A 76 0.921 -8.303 10.891 1.00 60.23 O ATOM 1119 CB LYS A 76 1.700 -11.551 10.740 1.00 10.35 C ATOM 1120 CG LYS A 76 2.702 -11.103 11.834 1.00 24.34 C ATOM 1121 CD LYS A 76 3.981 -11.974 11.888 1.00 61.25 C ATOM 1122 CE LYS A 76 4.869 -11.812 10.638 1.00 10.31 C ATOM 1123 NZ LYS A 76 6.020 -12.746 10.651 1.00 31.41 N ATOM 0 H LYS A 76 -0.230 -12.118 9.240 1.00 71.42 H new ATOM 0 HA LYS A 76 -0.022 -10.541 11.567 1.00 15.52 H new ATOM 0 HB2 LYS A 76 1.369 -12.565 10.964 1.00 10.35 H new ATOM 0 HB3 LYS A 76 2.221 -11.589 9.783 1.00 10.35 H new ATOM 0 HG2 LYS A 76 2.985 -10.066 11.655 1.00 24.34 H new ATOM 0 HG3 LYS A 76 2.208 -11.136 12.805 1.00 24.34 H new ATOM 0 HD2 LYS A 76 4.558 -11.709 12.774 1.00 61.25 H new ATOM 0 HD3 LYS A 76 3.697 -13.021 11.993 1.00 61.25 H new ATOM 0 HE2 LYS A 76 4.271 -11.986 9.743 1.00 10.31 H new ATOM 0 HE3 LYS A 76 5.235 -10.787 10.583 1.00 10.31 H new ATOM 0 HZ1 LYS A 76 6.890 -12.229 10.411 1.00 31.41 H new ATOM 0 HZ2 LYS A 76 6.117 -13.165 11.598 1.00 31.41 H new ATOM 0 HZ3 LYS A 76 5.862 -13.501 9.953 1.00 31.41 H new ATOM 1137 N VAL A 77 1.110 -9.096 8.779 1.00 61.41 N ATOM 1138 CA VAL A 77 1.463 -7.803 8.130 1.00 45.33 C ATOM 1139 C VAL A 77 0.372 -6.727 8.386 1.00 53.02 C ATOM 1140 O VAL A 77 0.681 -5.577 8.721 1.00 73.40 O ATOM 1141 CB VAL A 77 1.680 -8.003 6.579 1.00 2.01 C ATOM 1142 CG1 VAL A 77 1.888 -6.656 5.837 1.00 63.43 C ATOM 1143 CG2 VAL A 77 2.859 -8.972 6.305 1.00 73.54 C ATOM 0 H VAL A 77 1.065 -9.878 8.125 1.00 61.41 H new ATOM 0 HA VAL A 77 2.395 -7.452 8.574 1.00 45.33 H new ATOM 0 HB VAL A 77 0.767 -8.449 6.184 1.00 2.01 H new ATOM 0 HG11 VAL A 77 2.033 -6.845 4.773 1.00 63.43 H new ATOM 0 HG12 VAL A 77 1.011 -6.024 5.977 1.00 63.43 H new ATOM 0 HG13 VAL A 77 2.766 -6.151 6.239 1.00 63.43 H new ATOM 0 HG21 VAL A 77 2.988 -9.093 5.229 1.00 73.54 H new ATOM 0 HG22 VAL A 77 3.773 -8.564 6.736 1.00 73.54 H new ATOM 0 HG23 VAL A 77 2.646 -9.941 6.756 1.00 73.54 H new ATOM 1153 N GLN A 78 -0.899 -7.143 8.253 1.00 11.04 N ATOM 1154 CA GLN A 78 -2.080 -6.287 8.519 1.00 23.32 C ATOM 1155 C GLN A 78 -2.154 -5.855 10.012 1.00 11.12 C ATOM 1156 O GLN A 78 -2.477 -4.700 10.322 1.00 50.21 O ATOM 1157 CB GLN A 78 -3.363 -7.051 8.083 1.00 11.24 C ATOM 1158 CG GLN A 78 -4.693 -6.302 8.317 1.00 3.31 C ATOM 1159 CD GLN A 78 -5.908 -6.994 7.681 1.00 41.12 C ATOM 1160 OE1 GLN A 78 -5.811 -7.629 6.645 1.00 24.11 O ATOM 1161 NE2 GLN A 78 -7.056 -6.885 8.300 1.00 14.32 N ATOM 0 H GLN A 78 -1.143 -8.088 7.956 1.00 11.04 H new ATOM 0 HA GLN A 78 -1.992 -5.369 7.939 1.00 23.32 H new ATOM 0 HB2 GLN A 78 -3.281 -7.288 7.022 1.00 11.24 H new ATOM 0 HB3 GLN A 78 -3.401 -7.999 8.619 1.00 11.24 H new ATOM 0 HG2 GLN A 78 -4.861 -6.204 9.389 1.00 3.31 H new ATOM 0 HG3 GLN A 78 -4.608 -5.293 7.914 1.00 3.31 H new ATOM 0 HE21 GLN A 78 -7.120 -6.350 9.166 1.00 14.32 H new ATOM 0 HE22 GLN A 78 -7.887 -7.335 7.916 1.00 14.32 H new ATOM 1170 N ARG A 79 -1.821 -6.793 10.916 1.00 63.02 N ATOM 1171 CA ARG A 79 -1.793 -6.551 12.384 1.00 54.20 C ATOM 1172 C ARG A 79 -0.663 -5.559 12.794 1.00 22.20 C ATOM 1173 O ARG A 79 -0.902 -4.628 13.568 1.00 33.15 O ATOM 1174 CB ARG A 79 -1.631 -7.899 13.140 1.00 63.03 C ATOM 1175 CG ARG A 79 -2.821 -8.880 12.990 1.00 11.23 C ATOM 1176 CD ARG A 79 -4.130 -8.331 13.593 1.00 23.53 C ATOM 1177 NE ARG A 79 -3.997 -8.024 15.033 1.00 20.25 N ATOM 1178 CZ ARG A 79 -4.917 -7.461 15.786 1.00 62.22 C ATOM 1179 NH1 ARG A 79 -6.073 -7.113 15.316 1.00 30.04 N ATOM 1180 NH2 ARG A 79 -4.669 -7.249 17.032 1.00 2.14 N ATOM 0 H ARG A 79 -1.562 -7.745 10.657 1.00 63.02 H new ATOM 0 HA ARG A 79 -2.741 -6.091 12.661 1.00 54.20 H new ATOM 0 HB2 ARG A 79 -0.726 -8.392 12.784 1.00 63.03 H new ATOM 0 HB3 ARG A 79 -1.484 -7.689 14.199 1.00 63.03 H new ATOM 0 HG2 ARG A 79 -2.976 -9.096 11.933 1.00 11.23 H new ATOM 0 HG3 ARG A 79 -2.571 -9.824 13.475 1.00 11.23 H new ATOM 0 HD2 ARG A 79 -4.424 -7.429 13.057 1.00 23.53 H new ATOM 0 HD3 ARG A 79 -4.927 -9.061 13.451 1.00 23.53 H new ATOM 0 HE ARG A 79 -3.115 -8.270 15.482 1.00 20.25 H new ATOM 0 HH11 ARG A 79 -6.293 -7.273 14.333 1.00 30.04 H new ATOM 0 HH12 ARG A 79 -6.763 -6.679 15.929 1.00 30.04 H new ATOM 0 HH21 ARG A 79 -3.767 -7.517 17.425 1.00 2.14 H new ATOM 0 HH22 ARG A 79 -5.375 -6.813 17.625 1.00 2.14 H new ATOM 1194 N ASP A 80 0.557 -5.776 12.249 1.00 63.24 N ATOM 1195 CA ASP A 80 1.732 -4.893 12.468 1.00 20.30 C ATOM 1196 C ASP A 80 1.465 -3.473 11.944 1.00 22.44 C ATOM 1197 O ASP A 80 1.838 -2.493 12.583 1.00 43.00 O ATOM 1198 CB ASP A 80 2.998 -5.456 11.760 1.00 35.53 C ATOM 1199 CG ASP A 80 3.557 -6.723 12.418 1.00 2.13 C ATOM 1200 OD1 ASP A 80 4.019 -6.641 13.575 1.00 44.11 O ATOM 1201 OD2 ASP A 80 3.560 -7.796 11.787 1.00 63.55 O ATOM 0 H ASP A 80 0.757 -6.571 11.642 1.00 63.24 H new ATOM 0 HA ASP A 80 1.904 -4.856 13.544 1.00 20.30 H new ATOM 0 HB2 ASP A 80 2.756 -5.674 10.720 1.00 35.53 H new ATOM 0 HB3 ASP A 80 3.772 -4.688 11.753 1.00 35.53 H new ATOM 1206 N LEU A 81 0.819 -3.390 10.768 1.00 63.21 N ATOM 1207 CA LEU A 81 0.540 -2.108 10.092 1.00 51.10 C ATOM 1208 C LEU A 81 -0.473 -1.252 10.894 1.00 32.35 C ATOM 1209 O LEU A 81 -0.283 -0.045 11.058 1.00 20.40 O ATOM 1210 CB LEU A 81 0.012 -2.356 8.660 1.00 23.32 C ATOM 1211 CG LEU A 81 -0.024 -1.104 7.731 1.00 34.44 C ATOM 1212 CD1 LEU A 81 1.405 -0.587 7.431 1.00 42.54 C ATOM 1213 CD2 LEU A 81 -0.801 -1.408 6.442 1.00 12.11 C ATOM 0 H LEU A 81 0.476 -4.205 10.260 1.00 63.21 H new ATOM 0 HA LEU A 81 1.477 -1.554 10.035 1.00 51.10 H new ATOM 0 HB2 LEU A 81 0.633 -3.118 8.189 1.00 23.32 H new ATOM 0 HB3 LEU A 81 -0.996 -2.765 8.729 1.00 23.32 H new ATOM 0 HG LEU A 81 -0.550 -0.306 8.254 1.00 34.44 H new ATOM 0 HD11 LEU A 81 1.347 0.286 6.781 1.00 42.54 H new ATOM 0 HD12 LEU A 81 1.896 -0.313 8.365 1.00 42.54 H new ATOM 0 HD13 LEU A 81 1.979 -1.370 6.936 1.00 42.54 H new ATOM 0 HD21 LEU A 81 -0.814 -0.522 5.808 1.00 12.11 H new ATOM 0 HD22 LEU A 81 -0.317 -2.227 5.910 1.00 12.11 H new ATOM 0 HD23 LEU A 81 -1.824 -1.691 6.692 1.00 12.11 H new ATOM 1225 N ALA A 82 -1.546 -1.900 11.386 1.00 15.35 N ATOM 1226 CA ALA A 82 -2.565 -1.251 12.245 1.00 33.11 C ATOM 1227 C ALA A 82 -1.952 -0.780 13.594 1.00 73.10 C ATOM 1228 O ALA A 82 -2.225 0.335 14.064 1.00 52.35 O ATOM 1229 CB ALA A 82 -3.735 -2.223 12.490 1.00 11.13 C ATOM 0 H ALA A 82 -1.734 -2.885 11.202 1.00 15.35 H new ATOM 0 HA ALA A 82 -2.937 -0.366 11.728 1.00 33.11 H new ATOM 0 HB1 ALA A 82 -4.482 -1.742 13.122 1.00 11.13 H new ATOM 0 HB2 ALA A 82 -4.188 -2.495 11.537 1.00 11.13 H new ATOM 0 HB3 ALA A 82 -3.365 -3.121 12.985 1.00 11.13 H new ATOM 1235 N SER A 83 -1.105 -1.649 14.184 1.00 15.02 N ATOM 1236 CA SER A 83 -0.403 -1.392 15.469 1.00 44.20 C ATOM 1237 C SER A 83 0.523 -0.156 15.383 1.00 53.23 C ATOM 1238 O SER A 83 0.430 0.761 16.211 1.00 61.53 O ATOM 1239 CB SER A 83 0.416 -2.641 15.883 1.00 53.10 C ATOM 1240 OG SER A 83 1.111 -2.443 17.106 1.00 72.41 O ATOM 0 H SER A 83 -0.884 -2.560 13.781 1.00 15.02 H new ATOM 0 HA SER A 83 -1.161 -1.184 16.224 1.00 44.20 H new ATOM 0 HB2 SER A 83 -0.253 -3.496 15.981 1.00 53.10 H new ATOM 0 HB3 SER A 83 1.130 -2.883 15.096 1.00 53.10 H new ATOM 0 HG SER A 83 1.613 -3.254 17.332 1.00 72.41 H new ATOM 1246 N GLN A 84 1.401 -0.134 14.360 1.00 71.35 N ATOM 1247 CA GLN A 84 2.345 0.984 14.125 1.00 10.03 C ATOM 1248 C GLN A 84 1.614 2.282 13.688 1.00 64.43 C ATOM 1249 O GLN A 84 2.090 3.372 13.966 1.00 3.41 O ATOM 1250 CB GLN A 84 3.445 0.585 13.095 1.00 33.33 C ATOM 1251 CG GLN A 84 2.938 0.350 11.660 1.00 31.15 C ATOM 1252 CD GLN A 84 4.027 -0.125 10.699 1.00 21.22 C ATOM 1253 OE1 GLN A 84 4.695 0.674 10.055 1.00 14.22 O ATOM 1254 NE2 GLN A 84 4.227 -1.429 10.612 1.00 41.51 N ATOM 0 H GLN A 84 1.478 -0.886 13.675 1.00 71.35 H new ATOM 0 HA GLN A 84 2.833 1.196 15.076 1.00 10.03 H new ATOM 0 HB2 GLN A 84 4.202 1.369 13.073 1.00 33.33 H new ATOM 0 HB3 GLN A 84 3.936 -0.323 13.444 1.00 33.33 H new ATOM 0 HG2 GLN A 84 2.137 -0.389 11.683 1.00 31.15 H new ATOM 0 HG3 GLN A 84 2.507 1.276 11.279 1.00 31.15 H new ATOM 0 HE21 GLN A 84 3.655 -2.070 11.161 1.00 41.51 H new ATOM 0 HE22 GLN A 84 4.954 -1.794 9.996 1.00 41.51 H new ATOM 1263 N CYS A 85 0.455 2.165 12.999 1.00 12.25 N ATOM 1264 CA CYS A 85 -0.355 3.354 12.576 1.00 61.15 C ATOM 1265 C CYS A 85 -0.854 4.185 13.788 1.00 24.41 C ATOM 1266 O CYS A 85 -1.147 5.382 13.667 1.00 53.32 O ATOM 1267 CB CYS A 85 -1.541 2.928 11.686 1.00 72.15 C ATOM 1268 SG CYS A 85 -2.405 4.309 10.904 1.00 74.31 S ATOM 0 H CYS A 85 0.053 1.270 12.721 1.00 12.25 H new ATOM 0 HA CYS A 85 0.306 3.995 11.992 1.00 61.15 H new ATOM 0 HB2 CYS A 85 -1.177 2.255 10.910 1.00 72.15 H new ATOM 0 HB3 CYS A 85 -2.251 2.364 12.290 1.00 72.15 H new ATOM 0 HG CYS A 85 -3.476 4.592 11.584 1.00 74.31 H new ATOM 1274 N ALA A 86 -0.951 3.527 14.953 1.00 71.32 N ATOM 1275 CA ALA A 86 -1.220 4.188 16.246 1.00 4.50 C ATOM 1276 C ALA A 86 0.101 4.607 16.956 1.00 74.53 C ATOM 1277 O ALA A 86 0.258 5.756 17.382 1.00 53.12 O ATOM 1278 CB ALA A 86 -2.042 3.241 17.138 1.00 63.13 C ATOM 0 H ALA A 86 -0.845 2.515 15.029 1.00 71.32 H new ATOM 0 HA ALA A 86 -1.790 5.099 16.062 1.00 4.50 H new ATOM 0 HB1 ALA A 86 -2.243 3.725 18.094 1.00 63.13 H new ATOM 0 HB2 ALA A 86 -2.985 3.004 16.645 1.00 63.13 H new ATOM 0 HB3 ALA A 86 -1.481 2.322 17.307 1.00 63.13 H new ATOM 1284 N SER A 87 1.060 3.663 17.040 1.00 23.54 N ATOM 1285 CA SER A 87 2.304 3.809 17.859 1.00 53.04 C ATOM 1286 C SER A 87 3.368 4.772 17.248 1.00 65.30 C ATOM 1287 O SER A 87 4.222 5.296 17.971 1.00 43.23 O ATOM 1288 CB SER A 87 2.931 2.414 18.091 1.00 1.01 C ATOM 1289 OG SER A 87 4.135 2.482 18.846 1.00 71.22 O ATOM 0 H SER A 87 1.004 2.773 16.545 1.00 23.54 H new ATOM 0 HA SER A 87 1.998 4.265 18.801 1.00 53.04 H new ATOM 0 HB2 SER A 87 2.214 1.778 18.611 1.00 1.01 H new ATOM 0 HB3 SER A 87 3.134 1.945 17.128 1.00 1.01 H new ATOM 0 HG SER A 87 4.495 1.579 18.970 1.00 71.22 H new ATOM 1295 N MET A 88 3.321 4.994 15.928 1.00 74.42 N ATOM 1296 CA MET A 88 4.297 5.862 15.211 1.00 65.35 C ATOM 1297 C MET A 88 3.839 7.336 15.191 1.00 24.21 C ATOM 1298 O MET A 88 4.590 8.230 15.594 1.00 63.44 O ATOM 1299 CB MET A 88 4.514 5.362 13.748 1.00 30.11 C ATOM 1300 CG MET A 88 5.300 4.047 13.625 1.00 12.32 C ATOM 1301 SD MET A 88 7.050 4.235 14.045 1.00 5.55 S ATOM 1302 CE MET A 88 7.632 5.323 12.735 1.00 31.45 C ATOM 0 H MET A 88 2.613 4.584 15.319 1.00 74.42 H new ATOM 0 HA MET A 88 5.240 5.802 15.755 1.00 65.35 H new ATOM 0 HB2 MET A 88 3.540 5.232 13.275 1.00 30.11 H new ATOM 0 HB3 MET A 88 5.039 6.136 13.189 1.00 30.11 H new ATOM 0 HG2 MET A 88 4.852 3.299 14.279 1.00 12.32 H new ATOM 0 HG3 MET A 88 5.214 3.671 12.605 1.00 12.32 H new ATOM 0 HE1 MET A 88 8.719 5.269 12.673 1.00 31.45 H new ATOM 0 HE2 MET A 88 7.199 5.012 11.784 1.00 31.45 H new ATOM 0 HE3 MET A 88 7.331 6.348 12.953 1.00 31.45 H new ATOM 1312 N LEU A 89 2.585 7.561 14.748 1.00 32.12 N ATOM 1313 CA LEU A 89 2.084 8.901 14.359 1.00 21.14 C ATOM 1314 C LEU A 89 1.899 9.877 15.559 1.00 22.30 C ATOM 1315 O LEU A 89 2.886 10.388 16.075 1.00 22.11 O ATOM 1316 CB LEU A 89 0.796 8.756 13.496 1.00 62.05 C ATOM 1317 CG LEU A 89 0.974 7.938 12.178 1.00 50.44 C ATOM 1318 CD1 LEU A 89 -0.354 7.809 11.401 1.00 5.33 C ATOM 1319 CD2 LEU A 89 2.093 8.550 11.300 1.00 14.33 C ATOM 0 H LEU A 89 1.890 6.821 14.649 1.00 32.12 H new ATOM 0 HA LEU A 89 2.857 9.372 13.751 1.00 21.14 H new ATOM 0 HB2 LEU A 89 0.024 8.280 14.100 1.00 62.05 H new ATOM 0 HB3 LEU A 89 0.433 9.752 13.242 1.00 62.05 H new ATOM 0 HG LEU A 89 1.278 6.928 12.451 1.00 50.44 H new ATOM 0 HD11 LEU A 89 -0.188 7.233 10.490 1.00 5.33 H new ATOM 0 HD12 LEU A 89 -1.091 7.301 12.022 1.00 5.33 H new ATOM 0 HD13 LEU A 89 -0.721 8.802 11.141 1.00 5.33 H new ATOM 0 HD21 LEU A 89 2.200 7.965 10.387 1.00 14.33 H new ATOM 0 HD22 LEU A 89 1.834 9.577 11.044 1.00 14.33 H new ATOM 0 HD23 LEU A 89 3.034 8.540 11.850 1.00 14.33 H new ATOM 1331 N ASN A 90 0.659 10.107 16.016 1.00 33.34 N ATOM 1332 CA ASN A 90 0.337 11.206 16.975 1.00 32.52 C ATOM 1333 C ASN A 90 -1.103 11.052 17.492 1.00 11.32 C ATOM 1334 O ASN A 90 -1.374 11.176 18.689 1.00 11.00 O ATOM 1335 CB ASN A 90 0.557 12.612 16.321 1.00 55.20 C ATOM 1336 CG ASN A 90 -0.322 12.875 15.094 1.00 21.42 C ATOM 1337 OD1 ASN A 90 0.004 12.253 13.983 1.00 22.03 O flip ATOM 1338 ND2 ASN A 90 -1.322 13.575 15.156 1.00 25.15 N flip ATOM 0 H ASN A 90 -0.150 9.550 15.742 1.00 33.34 H new ATOM 0 HA ASN A 90 1.018 11.134 17.823 1.00 32.52 H new ATOM 0 HB2 ASN A 90 0.361 13.382 17.067 1.00 55.20 H new ATOM 0 HB3 ASN A 90 1.604 12.707 16.032 1.00 55.20 H new ATOM 0 HD21 ASN A 90 -1.559 14.050 16.027 1.00 25.15 H new ATOM 0 HD22 ASN A 90 -1.920 13.684 14.337 1.00 25.15 H new ATOM 1345 N VAL A 91 -2.021 10.786 16.552 1.00 21.20 N ATOM 1346 CA VAL A 91 -3.414 10.405 16.843 1.00 63.24 C ATOM 1347 C VAL A 91 -3.650 8.962 16.366 1.00 35.41 C ATOM 1348 O VAL A 91 -2.912 8.455 15.502 1.00 12.04 O ATOM 1349 CB VAL A 91 -4.442 11.390 16.160 1.00 60.12 C ATOM 1350 CG1 VAL A 91 -4.184 12.838 16.631 1.00 12.33 C ATOM 1351 CG2 VAL A 91 -4.412 11.290 14.606 1.00 63.34 C ATOM 0 H VAL A 91 -1.816 10.830 15.554 1.00 21.20 H new ATOM 0 HA VAL A 91 -3.576 10.469 17.919 1.00 63.24 H new ATOM 0 HB VAL A 91 -5.443 11.092 16.471 1.00 60.12 H new ATOM 0 HG11 VAL A 91 -4.899 13.509 16.154 1.00 12.33 H new ATOM 0 HG12 VAL A 91 -4.300 12.895 17.713 1.00 12.33 H new ATOM 0 HG13 VAL A 91 -3.171 13.134 16.359 1.00 12.33 H new ATOM 0 HG21 VAL A 91 -5.136 11.986 14.183 1.00 63.34 H new ATOM 0 HG22 VAL A 91 -3.414 11.539 14.245 1.00 63.34 H new ATOM 0 HG23 VAL A 91 -4.665 10.274 14.302 1.00 63.34 H new ATOM 1361 N ALA A 92 -4.658 8.288 16.941 1.00 14.41 N ATOM 1362 CA ALA A 92 -5.069 6.960 16.469 1.00 54.14 C ATOM 1363 C ALA A 92 -5.758 7.099 15.090 1.00 35.25 C ATOM 1364 O ALA A 92 -6.940 7.449 14.999 1.00 63.03 O ATOM 1365 CB ALA A 92 -5.988 6.278 17.505 1.00 42.12 C ATOM 0 H ALA A 92 -5.200 8.640 17.730 1.00 14.41 H new ATOM 0 HA ALA A 92 -4.192 6.323 16.352 1.00 54.14 H new ATOM 0 HB1 ALA A 92 -6.283 5.295 17.138 1.00 42.12 H new ATOM 0 HB2 ALA A 92 -5.454 6.168 18.449 1.00 42.12 H new ATOM 0 HB3 ALA A 92 -6.877 6.889 17.660 1.00 42.12 H new ATOM 1371 N LEU A 93 -4.969 6.889 14.026 1.00 42.11 N ATOM 1372 CA LEU A 93 -5.456 6.895 12.636 1.00 32.11 C ATOM 1373 C LEU A 93 -5.807 5.446 12.270 1.00 30.14 C ATOM 1374 O LEU A 93 -4.959 4.555 12.397 1.00 61.14 O ATOM 1375 CB LEU A 93 -4.352 7.498 11.696 1.00 13.31 C ATOM 1376 CG LEU A 93 -4.808 8.079 10.300 1.00 2.12 C ATOM 1377 CD1 LEU A 93 -3.650 8.844 9.608 1.00 24.53 C ATOM 1378 CD2 LEU A 93 -5.370 6.995 9.344 1.00 30.43 C ATOM 0 H LEU A 93 -3.968 6.709 14.105 1.00 42.11 H new ATOM 0 HA LEU A 93 -6.344 7.517 12.518 1.00 32.11 H new ATOM 0 HB2 LEU A 93 -3.847 8.295 12.241 1.00 13.31 H new ATOM 0 HB3 LEU A 93 -3.611 6.721 11.509 1.00 13.31 H new ATOM 0 HG LEU A 93 -5.621 8.772 10.516 1.00 2.12 H new ATOM 0 HD11 LEU A 93 -3.993 9.233 8.649 1.00 24.53 H new ATOM 0 HD12 LEU A 93 -3.330 9.671 10.242 1.00 24.53 H new ATOM 0 HD13 LEU A 93 -2.812 8.166 9.446 1.00 24.53 H new ATOM 0 HD21 LEU A 93 -5.666 7.458 8.403 1.00 30.43 H new ATOM 0 HD22 LEU A 93 -4.603 6.244 9.154 1.00 30.43 H new ATOM 0 HD23 LEU A 93 -6.237 6.520 9.803 1.00 30.43 H new ATOM 1390 N ARG A 94 -7.063 5.196 11.877 1.00 44.53 N ATOM 1391 CA ARG A 94 -7.507 3.860 11.434 1.00 12.15 C ATOM 1392 C ARG A 94 -7.653 3.821 9.889 1.00 75.12 C ATOM 1393 O ARG A 94 -8.643 4.337 9.349 1.00 3.42 O ATOM 1394 CB ARG A 94 -8.848 3.459 12.113 1.00 71.11 C ATOM 1395 CG ARG A 94 -9.322 2.017 11.777 1.00 0.44 C ATOM 1396 CD ARG A 94 -10.729 1.696 12.321 1.00 33.41 C ATOM 1397 NE ARG A 94 -11.775 2.582 11.758 1.00 23.22 N ATOM 1398 CZ ARG A 94 -12.374 2.428 10.593 1.00 51.45 C ATOM 1399 NH1 ARG A 94 -12.063 1.458 9.789 1.00 32.22 N ATOM 1400 NH2 ARG A 94 -13.293 3.260 10.236 1.00 52.13 N ATOM 0 H ARG A 94 -7.797 5.904 11.856 1.00 44.53 H new ATOM 0 HA ARG A 94 -6.747 3.138 11.734 1.00 12.15 H new ATOM 0 HB2 ARG A 94 -8.738 3.551 13.193 1.00 71.11 H new ATOM 0 HB3 ARG A 94 -9.622 4.164 11.810 1.00 71.11 H new ATOM 0 HG2 ARG A 94 -9.319 1.884 10.695 1.00 0.44 H new ATOM 0 HG3 ARG A 94 -8.609 1.302 12.188 1.00 0.44 H new ATOM 0 HD2 ARG A 94 -10.975 0.659 12.092 1.00 33.41 H new ATOM 0 HD3 ARG A 94 -10.725 1.790 13.407 1.00 33.41 H new ATOM 0 HE ARG A 94 -12.057 3.383 12.322 1.00 23.22 H new ATOM 0 HH11 ARG A 94 -11.338 0.790 10.052 1.00 32.22 H new ATOM 0 HH12 ARG A 94 -12.543 1.364 8.894 1.00 32.22 H new ATOM 0 HH21 ARG A 94 -13.552 4.030 10.853 1.00 52.13 H new ATOM 0 HH22 ARG A 94 -13.761 3.148 9.337 1.00 52.13 H new ATOM 1414 N PRO A 95 -6.650 3.254 9.148 1.00 12.42 N ATOM 1415 CA PRO A 95 -6.827 2.915 7.726 1.00 21.11 C ATOM 1416 C PRO A 95 -7.611 1.585 7.566 1.00 3.40 C ATOM 1417 O PRO A 95 -7.723 0.788 8.513 1.00 0.34 O ATOM 1418 CB PRO A 95 -5.373 2.829 7.193 1.00 1.21 C ATOM 1419 CG PRO A 95 -4.535 2.447 8.383 1.00 71.22 C ATOM 1420 CD PRO A 95 -5.278 2.923 9.624 1.00 15.44 C ATOM 0 HA PRO A 95 -7.418 3.644 7.171 1.00 21.11 H new ATOM 0 HB2 PRO A 95 -5.289 2.088 6.398 1.00 1.21 H new ATOM 0 HB3 PRO A 95 -5.050 3.782 6.775 1.00 1.21 H new ATOM 0 HG2 PRO A 95 -4.381 1.368 8.416 1.00 71.22 H new ATOM 0 HG3 PRO A 95 -3.549 2.908 8.324 1.00 71.22 H new ATOM 0 HD2 PRO A 95 -5.302 2.149 10.391 1.00 15.44 H new ATOM 0 HD3 PRO A 95 -4.792 3.793 10.065 1.00 15.44 H new ATOM 1428 N GLU A 96 -8.163 1.357 6.374 1.00 13.42 N ATOM 1429 CA GLU A 96 -9.012 0.183 6.098 1.00 42.34 C ATOM 1430 C GLU A 96 -8.206 -0.851 5.280 1.00 62.14 C ATOM 1431 O GLU A 96 -7.984 -0.659 4.085 1.00 75.25 O ATOM 1432 CB GLU A 96 -10.301 0.628 5.346 1.00 31.15 C ATOM 1433 CG GLU A 96 -11.435 -0.423 5.330 1.00 74.44 C ATOM 1434 CD GLU A 96 -11.995 -0.741 6.736 1.00 32.42 C ATOM 1435 OE1 GLU A 96 -12.789 0.073 7.267 1.00 21.44 O ATOM 1436 OE2 GLU A 96 -11.633 -1.787 7.324 1.00 12.32 O ATOM 0 H GLU A 96 -8.039 1.974 5.571 1.00 13.42 H new ATOM 0 HA GLU A 96 -9.318 -0.285 7.034 1.00 42.34 H new ATOM 0 HB2 GLU A 96 -10.677 1.541 5.807 1.00 31.15 H new ATOM 0 HB3 GLU A 96 -10.038 0.875 4.317 1.00 31.15 H new ATOM 0 HG2 GLU A 96 -12.246 -0.063 4.697 1.00 74.44 H new ATOM 0 HG3 GLU A 96 -11.062 -1.342 4.879 1.00 74.44 H new ATOM 1443 N MET A 97 -7.714 -1.911 5.946 1.00 54.12 N ATOM 1444 CA MET A 97 -6.895 -2.962 5.288 1.00 4.31 C ATOM 1445 C MET A 97 -7.707 -4.243 4.987 1.00 12.14 C ATOM 1446 O MET A 97 -8.442 -4.751 5.841 1.00 33.54 O ATOM 1447 CB MET A 97 -5.637 -3.302 6.131 1.00 5.40 C ATOM 1448 CG MET A 97 -4.547 -2.221 6.111 1.00 20.12 C ATOM 1449 SD MET A 97 -4.956 -0.763 7.085 1.00 31.42 S ATOM 1450 CE MET A 97 -4.772 -1.391 8.755 1.00 52.42 C ATOM 0 H MET A 97 -7.866 -2.069 6.942 1.00 54.12 H new ATOM 0 HA MET A 97 -6.574 -2.551 4.331 1.00 4.31 H new ATOM 0 HB2 MET A 97 -5.942 -3.474 7.163 1.00 5.40 H new ATOM 0 HB3 MET A 97 -5.211 -4.236 5.765 1.00 5.40 H new ATOM 0 HG2 MET A 97 -3.617 -2.648 6.486 1.00 20.12 H new ATOM 0 HG3 MET A 97 -4.366 -1.919 5.079 1.00 20.12 H new ATOM 0 HE1 MET A 97 -5.705 -1.252 9.301 1.00 52.42 H new ATOM 0 HE2 MET A 97 -4.527 -2.453 8.720 1.00 52.42 H new ATOM 0 HE3 MET A 97 -3.972 -0.851 9.261 1.00 52.42 H new ATOM 1460 N GLN A 98 -7.532 -4.781 3.763 1.00 4.42 N ATOM 1461 CA GLN A 98 -8.227 -6.001 3.300 1.00 42.15 C ATOM 1462 C GLN A 98 -7.259 -6.951 2.566 1.00 25.05 C ATOM 1463 O GLN A 98 -6.564 -6.553 1.626 1.00 74.33 O ATOM 1464 CB GLN A 98 -9.427 -5.627 2.389 1.00 13.23 C ATOM 1465 CG GLN A 98 -10.164 -6.816 1.737 1.00 33.23 C ATOM 1466 CD GLN A 98 -10.729 -7.846 2.724 1.00 13.00 C ATOM 1467 OE1 GLN A 98 -11.125 -7.523 3.841 1.00 34.23 O ATOM 1468 NE2 GLN A 98 -10.758 -9.101 2.323 1.00 24.20 N ATOM 0 H GLN A 98 -6.904 -4.381 3.066 1.00 4.42 H new ATOM 0 HA GLN A 98 -8.607 -6.527 4.176 1.00 42.15 H new ATOM 0 HB2 GLN A 98 -10.145 -5.057 2.979 1.00 13.23 H new ATOM 0 HB3 GLN A 98 -9.069 -4.967 1.599 1.00 13.23 H new ATOM 0 HG2 GLN A 98 -10.983 -6.429 1.130 1.00 33.23 H new ATOM 0 HG3 GLN A 98 -9.477 -7.323 1.059 1.00 33.23 H new ATOM 0 HE21 GLN A 98 -10.424 -9.346 1.391 1.00 24.20 H new ATOM 0 HE22 GLN A 98 -11.114 -9.827 2.945 1.00 24.20 H new ATOM 1477 N LEU A 99 -7.237 -8.210 3.020 1.00 22.22 N ATOM 1478 CA LEU A 99 -6.472 -9.299 2.398 1.00 21.11 C ATOM 1479 C LEU A 99 -7.143 -9.764 1.084 1.00 61.10 C ATOM 1480 O LEU A 99 -8.244 -10.325 1.102 1.00 52.44 O ATOM 1481 CB LEU A 99 -6.360 -10.461 3.414 1.00 51.15 C ATOM 1482 CG LEU A 99 -5.525 -10.137 4.690 1.00 32.04 C ATOM 1483 CD1 LEU A 99 -5.603 -11.265 5.741 1.00 64.33 C ATOM 1484 CD2 LEU A 99 -4.061 -9.808 4.318 1.00 13.02 C ATOM 0 H LEU A 99 -7.759 -8.506 3.844 1.00 22.22 H new ATOM 0 HA LEU A 99 -5.474 -8.948 2.137 1.00 21.11 H new ATOM 0 HB2 LEU A 99 -7.364 -10.756 3.719 1.00 51.15 H new ATOM 0 HB3 LEU A 99 -5.914 -11.320 2.914 1.00 51.15 H new ATOM 0 HG LEU A 99 -5.965 -9.253 5.151 1.00 32.04 H new ATOM 0 HD11 LEU A 99 -5.006 -10.993 6.611 1.00 64.33 H new ATOM 0 HD12 LEU A 99 -6.640 -11.409 6.043 1.00 64.33 H new ATOM 0 HD13 LEU A 99 -5.218 -12.190 5.311 1.00 64.33 H new ATOM 0 HD21 LEU A 99 -3.497 -9.585 5.224 1.00 13.02 H new ATOM 0 HD22 LEU A 99 -3.613 -10.664 3.813 1.00 13.02 H new ATOM 0 HD23 LEU A 99 -4.040 -8.943 3.655 1.00 13.02 H new ATOM 1496 N GLU A 100 -6.470 -9.499 -0.053 1.00 2.12 N ATOM 1497 CA GLU A 100 -6.971 -9.839 -1.405 1.00 63.04 C ATOM 1498 C GLU A 100 -5.935 -10.666 -2.191 1.00 51.34 C ATOM 1499 O GLU A 100 -4.774 -10.276 -2.315 1.00 54.34 O ATOM 1500 CB GLU A 100 -7.327 -8.549 -2.189 1.00 4.12 C ATOM 1501 CG GLU A 100 -8.583 -7.814 -1.688 1.00 43.45 C ATOM 1502 CD GLU A 100 -9.857 -8.677 -1.789 1.00 75.45 C ATOM 1503 OE1 GLU A 100 -10.271 -9.002 -2.923 1.00 43.42 O ATOM 1504 OE2 GLU A 100 -10.455 -9.033 -0.751 1.00 30.22 O ATOM 0 H GLU A 100 -5.559 -9.041 -0.062 1.00 2.12 H new ATOM 0 HA GLU A 100 -7.870 -10.443 -1.287 1.00 63.04 H new ATOM 0 HB2 GLU A 100 -6.479 -7.865 -2.140 1.00 4.12 H new ATOM 0 HB3 GLU A 100 -7.468 -8.806 -3.239 1.00 4.12 H new ATOM 0 HG2 GLU A 100 -8.434 -7.514 -0.651 1.00 43.45 H new ATOM 0 HG3 GLU A 100 -8.720 -6.901 -2.268 1.00 43.45 H new ATOM 1511 N GLN A 101 -6.392 -11.791 -2.754 1.00 45.31 N ATOM 1512 CA GLN A 101 -5.532 -12.753 -3.464 1.00 61.31 C ATOM 1513 C GLN A 101 -5.514 -12.477 -4.991 1.00 23.12 C ATOM 1514 O GLN A 101 -6.567 -12.375 -5.630 1.00 74.44 O ATOM 1515 CB GLN A 101 -6.013 -14.195 -3.155 1.00 14.22 C ATOM 1516 CG GLN A 101 -6.046 -14.530 -1.648 1.00 32.22 C ATOM 1517 CD GLN A 101 -6.624 -15.913 -1.333 1.00 31.41 C ATOM 1518 OE1 GLN A 101 -7.481 -16.425 -2.050 1.00 12.12 O ATOM 1519 NE2 GLN A 101 -6.166 -16.523 -0.259 1.00 24.34 N ATOM 0 H GLN A 101 -7.375 -12.064 -2.731 1.00 45.31 H new ATOM 0 HA GLN A 101 -4.507 -12.638 -3.112 1.00 61.31 H new ATOM 0 HB2 GLN A 101 -7.011 -14.332 -3.570 1.00 14.22 H new ATOM 0 HB3 GLN A 101 -5.357 -14.903 -3.661 1.00 14.22 H new ATOM 0 HG2 GLN A 101 -5.033 -14.471 -1.250 1.00 32.22 H new ATOM 0 HG3 GLN A 101 -6.636 -13.774 -1.130 1.00 32.22 H new ATOM 0 HE21 GLN A 101 -5.454 -16.074 0.318 1.00 24.34 H new ATOM 0 HE22 GLN A 101 -6.523 -17.444 -0.004 1.00 24.34 H new ATOM 1528 N VAL A 102 -4.300 -12.336 -5.553 1.00 73.33 N ATOM 1529 CA VAL A 102 -4.072 -12.131 -6.994 1.00 24.33 C ATOM 1530 C VAL A 102 -3.219 -13.301 -7.537 1.00 40.52 C ATOM 1531 O VAL A 102 -2.090 -13.506 -7.078 1.00 64.02 O ATOM 1532 CB VAL A 102 -3.331 -10.770 -7.284 1.00 12.25 C ATOM 1533 CG1 VAL A 102 -3.346 -10.433 -8.797 1.00 70.33 C ATOM 1534 CG2 VAL A 102 -3.899 -9.614 -6.425 1.00 34.30 C ATOM 0 H VAL A 102 -3.437 -12.362 -5.010 1.00 73.33 H new ATOM 0 HA VAL A 102 -5.042 -12.095 -7.490 1.00 24.33 H new ATOM 0 HB VAL A 102 -2.288 -10.894 -6.992 1.00 12.25 H new ATOM 0 HG11 VAL A 102 -2.827 -9.489 -8.965 1.00 70.33 H new ATOM 0 HG12 VAL A 102 -2.844 -11.226 -9.351 1.00 70.33 H new ATOM 0 HG13 VAL A 102 -4.377 -10.347 -9.140 1.00 70.33 H new ATOM 0 HG21 VAL A 102 -3.362 -8.693 -6.654 1.00 34.30 H new ATOM 0 HG22 VAL A 102 -4.958 -9.482 -6.647 1.00 34.30 H new ATOM 0 HG23 VAL A 102 -3.777 -9.852 -5.368 1.00 34.30 H new ATOM 1544 N GLY A 103 -3.774 -14.073 -8.488 1.00 13.31 N ATOM 1545 CA GLY A 103 -3.091 -15.249 -9.064 1.00 54.33 C ATOM 1546 C GLY A 103 -2.706 -16.336 -8.041 1.00 40.33 C ATOM 1547 O GLY A 103 -1.728 -17.065 -8.237 1.00 75.30 O ATOM 0 H GLY A 103 -4.701 -13.903 -8.878 1.00 13.31 H new ATOM 0 HA2 GLY A 103 -3.738 -15.694 -9.820 1.00 54.33 H new ATOM 0 HA3 GLY A 103 -2.188 -14.914 -9.575 1.00 54.33 H new ATOM 1551 N GLY A 104 -3.485 -16.430 -6.946 1.00 74.41 N ATOM 1552 CA GLY A 104 -3.234 -17.403 -5.869 1.00 1.22 C ATOM 1553 C GLY A 104 -2.222 -16.932 -4.809 1.00 74.14 C ATOM 1554 O GLY A 104 -1.793 -17.722 -3.965 1.00 42.41 O ATOM 0 H GLY A 104 -4.300 -15.838 -6.785 1.00 74.41 H new ATOM 0 HA2 GLY A 104 -4.179 -17.632 -5.375 1.00 1.22 H new ATOM 0 HA3 GLY A 104 -2.873 -18.331 -6.312 1.00 1.22 H new ATOM 1558 N LYS A 105 -1.854 -15.637 -4.849 1.00 44.31 N ATOM 1559 CA LYS A 105 -0.908 -15.010 -3.886 1.00 2.13 C ATOM 1560 C LYS A 105 -1.668 -13.976 -3.041 1.00 35.30 C ATOM 1561 O LYS A 105 -2.390 -13.169 -3.601 1.00 32.24 O ATOM 1562 CB LYS A 105 0.241 -14.296 -4.649 1.00 34.52 C ATOM 1563 CG LYS A 105 1.006 -15.182 -5.649 1.00 74.34 C ATOM 1564 CD LYS A 105 1.812 -16.316 -4.975 1.00 74.25 C ATOM 1565 CE LYS A 105 2.628 -17.134 -5.994 1.00 35.23 C ATOM 1566 NZ LYS A 105 3.434 -18.197 -5.342 1.00 14.22 N ATOM 0 H LYS A 105 -2.203 -14.986 -5.552 1.00 44.31 H new ATOM 0 HA LYS A 105 -0.483 -15.784 -3.246 1.00 2.13 H new ATOM 0 HB2 LYS A 105 -0.174 -13.443 -5.186 1.00 34.52 H new ATOM 0 HB3 LYS A 105 0.949 -13.900 -3.921 1.00 34.52 H new ATOM 0 HG2 LYS A 105 0.297 -15.619 -6.352 1.00 74.34 H new ATOM 0 HG3 LYS A 105 1.686 -14.558 -6.229 1.00 74.34 H new ATOM 0 HD2 LYS A 105 2.485 -15.889 -4.232 1.00 74.25 H new ATOM 0 HD3 LYS A 105 1.129 -16.978 -4.443 1.00 74.25 H new ATOM 0 HE2 LYS A 105 1.952 -17.586 -6.719 1.00 35.23 H new ATOM 0 HE3 LYS A 105 3.289 -16.467 -6.547 1.00 35.23 H new ATOM 0 HZ1 LYS A 105 3.966 -18.722 -6.065 1.00 14.22 H new ATOM 0 HZ2 LYS A 105 4.098 -17.765 -4.668 1.00 14.22 H new ATOM 0 HZ3 LYS A 105 2.803 -18.850 -4.835 1.00 14.22 H new ATOM 1580 N THR A 106 -1.501 -13.973 -1.708 1.00 72.15 N ATOM 1581 CA THR A 106 -2.279 -13.061 -0.826 1.00 63.42 C ATOM 1582 C THR A 106 -1.550 -11.705 -0.621 1.00 72.43 C ATOM 1583 O THR A 106 -0.418 -11.660 -0.148 1.00 11.02 O ATOM 1584 CB THR A 106 -2.608 -13.706 0.565 1.00 3.42 C ATOM 1585 OG1 THR A 106 -3.124 -15.034 0.370 1.00 72.41 O ATOM 1586 CG2 THR A 106 -3.658 -12.879 1.344 1.00 2.52 C ATOM 0 H THR A 106 -0.846 -14.579 -1.215 1.00 72.15 H new ATOM 0 HA THR A 106 -3.223 -12.879 -1.340 1.00 63.42 H new ATOM 0 HB THR A 106 -1.685 -13.731 1.144 1.00 3.42 H new ATOM 0 HG1 THR A 106 -3.328 -15.437 1.240 1.00 72.41 H new ATOM 0 HG21 THR A 106 -3.860 -13.357 2.302 1.00 2.52 H new ATOM 0 HG22 THR A 106 -3.275 -11.873 1.514 1.00 2.52 H new ATOM 0 HG23 THR A 106 -4.580 -12.823 0.765 1.00 2.52 H new ATOM 1594 N LEU A 107 -2.252 -10.612 -0.956 1.00 44.11 N ATOM 1595 CA LEU A 107 -1.732 -9.221 -0.881 1.00 1.22 C ATOM 1596 C LEU A 107 -2.565 -8.425 0.150 1.00 42.25 C ATOM 1597 O LEU A 107 -3.599 -8.908 0.630 1.00 31.12 O ATOM 1598 CB LEU A 107 -1.775 -8.497 -2.272 1.00 72.31 C ATOM 1599 CG LEU A 107 -0.711 -8.911 -3.349 1.00 4.12 C ATOM 1600 CD1 LEU A 107 -0.943 -10.334 -3.890 1.00 43.31 C ATOM 1601 CD2 LEU A 107 -0.661 -7.881 -4.505 1.00 14.02 C ATOM 0 H LEU A 107 -3.213 -10.661 -1.293 1.00 44.11 H new ATOM 0 HA LEU A 107 -0.688 -9.268 -0.573 1.00 1.22 H new ATOM 0 HB2 LEU A 107 -2.764 -8.656 -2.701 1.00 72.31 H new ATOM 0 HB3 LEU A 107 -1.672 -7.426 -2.095 1.00 72.31 H new ATOM 0 HG LEU A 107 0.257 -8.917 -2.849 1.00 4.12 H new ATOM 0 HD11 LEU A 107 -0.180 -10.570 -4.631 1.00 43.31 H new ATOM 0 HD12 LEU A 107 -0.885 -11.049 -3.069 1.00 43.31 H new ATOM 0 HD13 LEU A 107 -1.928 -10.391 -4.353 1.00 43.31 H new ATOM 0 HD21 LEU A 107 0.084 -8.192 -5.237 1.00 14.02 H new ATOM 0 HD22 LEU A 107 -1.639 -7.824 -4.984 1.00 14.02 H new ATOM 0 HD23 LEU A 107 -0.393 -6.902 -4.108 1.00 14.02 H new ATOM 1613 N LEU A 108 -2.121 -7.204 0.487 1.00 35.13 N ATOM 1614 CA LEU A 108 -2.864 -6.311 1.402 1.00 1.42 C ATOM 1615 C LEU A 108 -3.185 -4.969 0.718 1.00 64.11 C ATOM 1616 O LEU A 108 -2.279 -4.250 0.288 1.00 14.21 O ATOM 1617 CB LEU A 108 -2.063 -6.052 2.704 1.00 60.20 C ATOM 1618 CG LEU A 108 -2.841 -5.303 3.833 1.00 63.35 C ATOM 1619 CD1 LEU A 108 -4.030 -6.143 4.336 1.00 13.55 C ATOM 1620 CD2 LEU A 108 -1.902 -4.908 4.996 1.00 24.33 C ATOM 0 H LEU A 108 -1.248 -6.808 0.140 1.00 35.13 H new ATOM 0 HA LEU A 108 -3.798 -6.811 1.659 1.00 1.42 H new ATOM 0 HB2 LEU A 108 -1.721 -7.010 3.096 1.00 60.20 H new ATOM 0 HB3 LEU A 108 -1.174 -5.474 2.454 1.00 60.20 H new ATOM 0 HG LEU A 108 -3.240 -4.382 3.407 1.00 63.35 H new ATOM 0 HD11 LEU A 108 -4.554 -5.598 5.121 1.00 13.55 H new ATOM 0 HD12 LEU A 108 -4.714 -6.336 3.510 1.00 13.55 H new ATOM 0 HD13 LEU A 108 -3.664 -7.090 4.733 1.00 13.55 H new ATOM 0 HD21 LEU A 108 -2.474 -4.389 5.765 1.00 24.33 H new ATOM 0 HD22 LEU A 108 -1.453 -5.805 5.422 1.00 24.33 H new ATOM 0 HD23 LEU A 108 -1.116 -4.251 4.622 1.00 24.33 H new ATOM 1632 N VAL A 109 -4.482 -4.653 0.608 1.00 64.52 N ATOM 1633 CA VAL A 109 -4.952 -3.331 0.166 1.00 54.42 C ATOM 1634 C VAL A 109 -5.083 -2.409 1.387 1.00 54.02 C ATOM 1635 O VAL A 109 -5.835 -2.713 2.311 1.00 40.23 O ATOM 1636 CB VAL A 109 -6.341 -3.405 -0.552 1.00 34.00 C ATOM 1637 CG1 VAL A 109 -6.744 -2.023 -1.124 1.00 14.05 C ATOM 1638 CG2 VAL A 109 -6.354 -4.491 -1.640 1.00 0.34 C ATOM 0 H VAL A 109 -5.236 -5.306 0.823 1.00 64.52 H new ATOM 0 HA VAL A 109 -4.222 -2.945 -0.546 1.00 54.42 H new ATOM 0 HB VAL A 109 -7.086 -3.686 0.193 1.00 34.00 H new ATOM 0 HG11 VAL A 109 -7.713 -2.102 -1.618 1.00 14.05 H new ATOM 0 HG12 VAL A 109 -6.808 -1.298 -0.313 1.00 14.05 H new ATOM 0 HG13 VAL A 109 -5.995 -1.695 -1.845 1.00 14.05 H new ATOM 0 HG21 VAL A 109 -7.333 -4.515 -2.118 1.00 0.34 H new ATOM 0 HG22 VAL A 109 -5.591 -4.268 -2.386 1.00 0.34 H new ATOM 0 HG23 VAL A 109 -6.147 -5.461 -1.188 1.00 0.34 H new ATOM 1648 N VAL A 110 -4.346 -1.298 1.389 1.00 22.14 N ATOM 1649 CA VAL A 110 -4.397 -0.301 2.470 1.00 32.03 C ATOM 1650 C VAL A 110 -5.105 0.966 1.959 1.00 21.04 C ATOM 1651 O VAL A 110 -4.521 1.762 1.217 1.00 51.21 O ATOM 1652 CB VAL A 110 -2.959 0.061 2.989 1.00 15.22 C ATOM 1653 CG1 VAL A 110 -3.007 0.954 4.260 1.00 40.04 C ATOM 1654 CG2 VAL A 110 -2.110 -1.213 3.206 1.00 4.35 C ATOM 0 H VAL A 110 -3.694 -1.059 0.642 1.00 22.14 H new ATOM 0 HA VAL A 110 -4.953 -0.728 3.305 1.00 32.03 H new ATOM 0 HB VAL A 110 -2.470 0.652 2.215 1.00 15.22 H new ATOM 0 HG11 VAL A 110 -1.991 1.180 4.584 1.00 40.04 H new ATOM 0 HG12 VAL A 110 -3.530 1.883 4.033 1.00 40.04 H new ATOM 0 HG13 VAL A 110 -3.533 0.426 5.056 1.00 40.04 H new ATOM 0 HG21 VAL A 110 -1.120 -0.933 3.565 1.00 4.35 H new ATOM 0 HG22 VAL A 110 -2.596 -1.853 3.943 1.00 4.35 H new ATOM 0 HG23 VAL A 110 -2.015 -1.752 2.263 1.00 4.35 H new ATOM 1664 N TYR A 111 -6.377 1.114 2.332 1.00 25.30 N ATOM 1665 CA TYR A 111 -7.175 2.305 2.013 1.00 65.42 C ATOM 1666 C TYR A 111 -6.933 3.394 3.077 1.00 12.21 C ATOM 1667 O TYR A 111 -7.266 3.214 4.251 1.00 11.04 O ATOM 1668 CB TYR A 111 -8.682 1.933 1.918 1.00 34.01 C ATOM 1669 CG TYR A 111 -9.625 3.130 1.701 1.00 24.23 C ATOM 1670 CD1 TYR A 111 -9.476 3.971 0.596 1.00 41.21 C ATOM 1671 CD2 TYR A 111 -10.650 3.424 2.606 1.00 44.22 C ATOM 1672 CE1 TYR A 111 -10.310 5.054 0.401 1.00 43.33 C ATOM 1673 CE2 TYR A 111 -11.487 4.507 2.416 1.00 2.22 C ATOM 1674 CZ TYR A 111 -11.314 5.319 1.314 1.00 70.43 C ATOM 1675 OH TYR A 111 -12.150 6.402 1.127 1.00 62.21 O ATOM 0 H TYR A 111 -6.887 0.410 2.866 1.00 25.30 H new ATOM 0 HA TYR A 111 -6.867 2.698 1.044 1.00 65.42 H new ATOM 0 HB2 TYR A 111 -8.818 1.227 1.098 1.00 34.01 H new ATOM 0 HB3 TYR A 111 -8.974 1.418 2.833 1.00 34.01 H new ATOM 0 HD1 TYR A 111 -8.693 3.770 -0.120 1.00 41.21 H new ATOM 0 HD2 TYR A 111 -10.790 2.792 3.471 1.00 44.22 H new ATOM 0 HE1 TYR A 111 -10.179 5.691 -0.461 1.00 43.33 H new ATOM 0 HE2 TYR A 111 -12.273 4.717 3.127 1.00 2.22 H new ATOM 0 HH TYR A 111 -12.800 6.444 1.859 1.00 62.21 H new ATOM 1685 N VAL A 112 -6.359 4.525 2.649 1.00 22.31 N ATOM 1686 CA VAL A 112 -6.084 5.674 3.529 1.00 2.40 C ATOM 1687 C VAL A 112 -6.903 6.884 3.008 1.00 53.34 C ATOM 1688 O VAL A 112 -6.485 7.543 2.041 1.00 23.44 O ATOM 1689 CB VAL A 112 -4.544 6.033 3.604 1.00 52.11 C ATOM 1690 CG1 VAL A 112 -4.273 7.131 4.676 1.00 2.31 C ATOM 1691 CG2 VAL A 112 -3.675 4.775 3.864 1.00 14.33 C ATOM 0 H VAL A 112 -6.071 4.672 1.682 1.00 22.31 H new ATOM 0 HA VAL A 112 -6.380 5.414 4.545 1.00 2.40 H new ATOM 0 HB VAL A 112 -4.257 6.434 2.632 1.00 52.11 H new ATOM 0 HG11 VAL A 112 -3.207 7.357 4.704 1.00 2.31 H new ATOM 0 HG12 VAL A 112 -4.828 8.034 4.421 1.00 2.31 H new ATOM 0 HG13 VAL A 112 -4.594 6.772 5.654 1.00 2.31 H new ATOM 0 HG21 VAL A 112 -2.624 5.062 3.909 1.00 14.33 H new ATOM 0 HG22 VAL A 112 -3.968 4.320 4.810 1.00 14.33 H new ATOM 0 HG23 VAL A 112 -3.821 4.058 3.056 1.00 14.33 H new ATOM 1701 N PRO A 113 -8.116 7.160 3.598 1.00 30.14 N ATOM 1702 CA PRO A 113 -8.978 8.295 3.169 1.00 45.53 C ATOM 1703 C PRO A 113 -8.388 9.674 3.554 1.00 51.35 C ATOM 1704 O PRO A 113 -7.402 9.756 4.297 1.00 0.22 O ATOM 1705 CB PRO A 113 -10.309 8.015 3.908 1.00 43.31 C ATOM 1706 CG PRO A 113 -9.899 7.282 5.149 1.00 20.14 C ATOM 1707 CD PRO A 113 -8.731 6.408 4.734 1.00 2.42 C ATOM 0 HA PRO A 113 -9.085 8.352 2.086 1.00 45.53 H new ATOM 0 HB2 PRO A 113 -10.833 8.940 4.148 1.00 43.31 H new ATOM 0 HB3 PRO A 113 -10.984 7.416 3.297 1.00 43.31 H new ATOM 0 HG2 PRO A 113 -9.609 7.976 5.938 1.00 20.14 H new ATOM 0 HG3 PRO A 113 -10.720 6.681 5.539 1.00 20.14 H new ATOM 0 HD2 PRO A 113 -8.024 6.268 5.552 1.00 2.42 H new ATOM 0 HD3 PRO A 113 -9.062 5.416 4.426 1.00 2.42 H new ATOM 1715 N GLU A 114 -9.008 10.757 3.044 1.00 61.22 N ATOM 1716 CA GLU A 114 -8.603 12.136 3.375 1.00 11.23 C ATOM 1717 C GLU A 114 -9.035 12.435 4.834 1.00 31.12 C ATOM 1718 O GLU A 114 -10.225 12.347 5.178 1.00 10.11 O ATOM 1719 CB GLU A 114 -9.253 13.147 2.365 1.00 30.54 C ATOM 1720 CG GLU A 114 -8.485 14.475 2.125 1.00 3.45 C ATOM 1721 CD GLU A 114 -8.290 15.339 3.380 1.00 43.14 C ATOM 1722 OE1 GLU A 114 -7.266 15.165 4.080 1.00 44.10 O ATOM 1723 OE2 GLU A 114 -9.160 16.185 3.692 1.00 14.33 O ATOM 0 H GLU A 114 -9.795 10.701 2.398 1.00 61.22 H new ATOM 0 HA GLU A 114 -7.522 12.246 3.293 1.00 11.23 H new ATOM 0 HB2 GLU A 114 -9.371 12.643 1.406 1.00 30.54 H new ATOM 0 HB3 GLU A 114 -10.253 13.391 2.722 1.00 30.54 H new ATOM 0 HG2 GLU A 114 -7.506 14.242 1.705 1.00 3.45 H new ATOM 0 HG3 GLU A 114 -9.022 15.059 1.378 1.00 3.45 H new ATOM 1730 N ALA A 115 -8.051 12.777 5.674 1.00 1.05 N ATOM 1731 CA ALA A 115 -8.246 12.969 7.124 1.00 11.32 C ATOM 1732 C ALA A 115 -8.868 14.364 7.454 1.00 31.43 C ATOM 1733 O ALA A 115 -8.918 15.257 6.604 1.00 51.55 O ATOM 1734 CB ALA A 115 -6.899 12.745 7.840 1.00 23.43 C ATOM 0 H ALA A 115 -7.090 12.930 5.369 1.00 1.05 H new ATOM 0 HA ALA A 115 -8.967 12.237 7.488 1.00 11.32 H new ATOM 0 HB1 ALA A 115 -7.030 12.884 8.913 1.00 23.43 H new ATOM 0 HB2 ALA A 115 -6.548 11.732 7.646 1.00 23.43 H new ATOM 0 HB3 ALA A 115 -6.166 13.461 7.468 1.00 23.43 H new ATOM 1740 N ASP A 116 -9.340 14.540 8.709 1.00 60.31 N ATOM 1741 CA ASP A 116 -10.020 15.789 9.181 1.00 74.22 C ATOM 1742 C ASP A 116 -9.079 17.043 9.122 1.00 23.44 C ATOM 1743 O ASP A 116 -7.892 16.905 8.886 1.00 4.40 O ATOM 1744 CB ASP A 116 -10.522 15.539 10.632 1.00 75.11 C ATOM 1745 CG ASP A 116 -11.323 16.708 11.220 1.00 11.43 C ATOM 1746 OD1 ASP A 116 -12.417 17.014 10.693 1.00 45.10 O ATOM 1747 OD2 ASP A 116 -10.860 17.336 12.189 1.00 14.44 O ATOM 0 H ASP A 116 -9.265 13.824 9.432 1.00 60.31 H new ATOM 0 HA ASP A 116 -10.856 16.012 8.518 1.00 74.22 H new ATOM 0 HB2 ASP A 116 -11.143 14.643 10.642 1.00 75.11 H new ATOM 0 HB3 ASP A 116 -9.664 15.339 11.274 1.00 75.11 H new ATOM 1752 N VAL A 117 -9.629 18.270 9.235 1.00 35.44 N ATOM 1753 CA VAL A 117 -8.818 19.509 9.449 1.00 63.14 C ATOM 1754 C VAL A 117 -7.839 19.412 10.662 1.00 0.12 C ATOM 1755 O VAL A 117 -6.632 19.659 10.514 1.00 2.54 O ATOM 1756 CB VAL A 117 -9.755 20.758 9.628 1.00 45.24 C ATOM 1757 CG1 VAL A 117 -8.958 22.062 9.923 1.00 4.52 C ATOM 1758 CG2 VAL A 117 -10.680 20.938 8.398 1.00 62.21 C ATOM 0 H VAL A 117 -10.633 18.440 9.183 1.00 35.44 H new ATOM 0 HA VAL A 117 -8.206 19.623 8.554 1.00 63.14 H new ATOM 0 HB VAL A 117 -10.377 20.564 10.502 1.00 45.24 H new ATOM 0 HG11 VAL A 117 -9.652 22.895 10.038 1.00 4.52 H new ATOM 0 HG12 VAL A 117 -8.385 21.938 10.842 1.00 4.52 H new ATOM 0 HG13 VAL A 117 -8.278 22.268 9.096 1.00 4.52 H new ATOM 0 HG21 VAL A 117 -11.318 21.809 8.547 1.00 62.21 H new ATOM 0 HG22 VAL A 117 -10.073 21.082 7.504 1.00 62.21 H new ATOM 0 HG23 VAL A 117 -11.300 20.050 8.276 1.00 62.21 H new ATOM 1768 N THR A 118 -8.346 19.029 11.850 1.00 33.31 N ATOM 1769 CA THR A 118 -7.536 19.030 13.112 1.00 1.01 C ATOM 1770 C THR A 118 -6.700 17.728 13.287 1.00 52.33 C ATOM 1771 O THR A 118 -6.006 17.562 14.289 1.00 60.43 O ATOM 1772 CB THR A 118 -8.455 19.230 14.366 1.00 72.14 C ATOM 1773 OG1 THR A 118 -9.251 18.061 14.604 1.00 15.15 O ATOM 1774 CG2 THR A 118 -9.387 20.438 14.207 1.00 44.02 C ATOM 0 H THR A 118 -9.308 18.714 11.976 1.00 33.31 H new ATOM 0 HA THR A 118 -6.841 19.866 13.029 1.00 1.01 H new ATOM 0 HB THR A 118 -7.793 19.408 15.213 1.00 72.14 H new ATOM 0 HG1 THR A 118 -9.755 17.838 13.794 1.00 15.15 H new ATOM 0 HG21 THR A 118 -10.006 20.540 15.098 1.00 44.02 H new ATOM 0 HG22 THR A 118 -8.792 21.341 14.073 1.00 44.02 H new ATOM 0 HG23 THR A 118 -10.026 20.292 13.336 1.00 44.02 H new ATOM 1782 N HIS A 119 -6.716 16.877 12.249 1.00 12.42 N ATOM 1783 CA HIS A 119 -6.126 15.508 12.196 1.00 33.42 C ATOM 1784 C HIS A 119 -6.253 15.131 10.700 1.00 74.44 C ATOM 1785 O HIS A 119 -7.032 14.245 10.403 1.00 53.04 O ATOM 1786 CB HIS A 119 -6.878 14.405 13.057 1.00 4.32 C ATOM 1787 CG HIS A 119 -7.289 14.759 14.460 1.00 30.33 C ATOM 1788 ND1 HIS A 119 -6.374 14.898 15.470 1.00 30.54 N ATOM 1789 CD2 HIS A 119 -8.530 14.976 14.956 1.00 64.31 C ATOM 1790 CE1 HIS A 119 -7.076 15.184 16.552 1.00 3.20 C ATOM 1791 NE2 HIS A 119 -8.385 15.243 16.289 1.00 21.11 N ATOM 0 H HIS A 119 -7.164 17.130 11.368 1.00 12.42 H new ATOM 0 HA HIS A 119 -5.117 15.529 12.608 1.00 33.42 H new ATOM 0 HB2 HIS A 119 -7.774 14.110 12.511 1.00 4.32 H new ATOM 0 HB3 HIS A 119 -6.234 13.527 13.110 1.00 4.32 H new ATOM 0 HD2 HIS A 119 -9.458 14.944 14.404 1.00 64.31 H new ATOM 0 HE1 HIS A 119 -6.645 15.350 17.528 1.00 3.20 H new ATOM 0 HE2 HIS A 119 -9.131 15.448 16.954 1.00 21.11 H new ATOM 1799 N LYS A 120 -5.602 15.793 9.687 1.00 44.50 N ATOM 1800 CA LYS A 120 -4.204 16.333 9.529 1.00 41.31 C ATOM 1801 C LYS A 120 -3.511 17.219 10.648 1.00 63.11 C ATOM 1802 O LYS A 120 -3.859 17.182 11.813 1.00 32.33 O ATOM 1803 CB LYS A 120 -4.172 17.004 8.119 1.00 2.31 C ATOM 1804 CG LYS A 120 -5.160 18.183 7.945 1.00 54.21 C ATOM 1805 CD LYS A 120 -5.228 18.722 6.506 1.00 22.24 C ATOM 1806 CE LYS A 120 -5.891 17.730 5.546 1.00 24.53 C ATOM 1807 NZ LYS A 120 -7.307 17.430 5.922 1.00 62.43 N ATOM 0 H LYS A 120 -6.126 15.989 8.834 1.00 44.50 H new ATOM 0 HA LYS A 120 -3.556 15.466 9.657 1.00 41.31 H new ATOM 0 HB2 LYS A 120 -3.161 17.362 7.924 1.00 2.31 H new ATOM 0 HB3 LYS A 120 -4.393 16.248 7.366 1.00 2.31 H new ATOM 0 HG2 LYS A 120 -6.155 17.860 8.251 1.00 54.21 H new ATOM 0 HG3 LYS A 120 -4.868 18.993 8.614 1.00 54.21 H new ATOM 0 HD2 LYS A 120 -5.784 19.660 6.497 1.00 22.24 H new ATOM 0 HD3 LYS A 120 -4.220 18.945 6.156 1.00 22.24 H new ATOM 0 HE2 LYS A 120 -5.865 18.135 4.534 1.00 24.53 H new ATOM 0 HE3 LYS A 120 -5.318 16.803 5.533 1.00 24.53 H new ATOM 0 HZ1 LYS A 120 -7.374 16.453 6.272 1.00 62.43 H new ATOM 0 HZ2 LYS A 120 -7.615 18.087 6.668 1.00 62.43 H new ATOM 0 HZ3 LYS A 120 -7.919 17.542 5.088 1.00 62.43 H new ATOM 1821 N PRO A 121 -2.483 18.072 10.299 1.00 53.33 N ATOM 1822 CA PRO A 121 -1.131 17.930 10.856 1.00 44.22 C ATOM 1823 C PRO A 121 -0.850 16.580 11.578 1.00 15.21 C ATOM 1824 O PRO A 121 -0.839 16.476 12.808 1.00 55.53 O ATOM 1825 CB PRO A 121 -1.063 19.197 11.720 1.00 42.35 C ATOM 1826 CG PRO A 121 -1.814 20.236 10.885 1.00 51.35 C ATOM 1827 CD PRO A 121 -2.573 19.459 9.793 1.00 63.43 C ATOM 0 HA PRO A 121 -0.335 17.867 10.114 1.00 44.22 H new ATOM 0 HB2 PRO A 121 -1.533 19.046 12.692 1.00 42.35 H new ATOM 0 HB3 PRO A 121 -0.033 19.501 11.908 1.00 42.35 H new ATOM 0 HG2 PRO A 121 -2.505 20.806 11.506 1.00 51.35 H new ATOM 0 HG3 PRO A 121 -1.121 20.951 10.441 1.00 51.35 H new ATOM 0 HD2 PRO A 121 -3.606 19.793 9.695 1.00 63.43 H new ATOM 0 HD3 PRO A 121 -2.108 19.569 8.813 1.00 63.43 H new ATOM 1835 N ILE A 122 -0.714 15.521 10.737 1.00 33.30 N ATOM 1836 CA ILE A 122 -0.289 14.174 11.151 1.00 22.01 C ATOM 1837 C ILE A 122 1.250 14.088 11.048 1.00 60.44 C ATOM 1838 O ILE A 122 1.827 14.362 9.989 1.00 35.55 O ATOM 1839 CB ILE A 122 -0.952 13.043 10.257 1.00 43.51 C ATOM 1840 CG1 ILE A 122 -2.514 13.130 10.279 1.00 32.24 C ATOM 1841 CG2 ILE A 122 -0.472 11.626 10.671 1.00 44.14 C ATOM 1842 CD1 ILE A 122 -3.162 12.979 11.645 1.00 22.31 C ATOM 0 H ILE A 122 -0.902 15.590 9.737 1.00 33.30 H new ATOM 0 HA ILE A 122 -0.615 14.009 12.178 1.00 22.01 H new ATOM 0 HB ILE A 122 -0.623 13.218 9.233 1.00 43.51 H new ATOM 0 HG12 ILE A 122 -2.812 14.091 9.860 1.00 32.24 H new ATOM 0 HG13 ILE A 122 -2.912 12.358 9.621 1.00 32.24 H new ATOM 0 HG21 ILE A 122 -0.949 10.880 10.035 1.00 44.14 H new ATOM 0 HG22 ILE A 122 0.610 11.561 10.558 1.00 44.14 H new ATOM 0 HG23 ILE A 122 -0.740 11.441 11.711 1.00 44.14 H new ATOM 0 HD11 ILE A 122 -4.245 13.055 11.545 1.00 22.31 H new ATOM 0 HD12 ILE A 122 -2.904 12.007 12.065 1.00 22.31 H new ATOM 0 HD13 ILE A 122 -2.803 13.767 12.307 1.00 22.31 H new ATOM 1854 N TYR A 123 1.891 13.707 12.157 1.00 53.04 N ATOM 1855 CA TYR A 123 3.365 13.672 12.296 1.00 70.42 C ATOM 1856 C TYR A 123 3.743 12.566 13.280 1.00 34.43 C ATOM 1857 O TYR A 123 2.933 12.215 14.120 1.00 60.41 O ATOM 1858 CB TYR A 123 3.898 15.048 12.799 1.00 72.15 C ATOM 1859 CG TYR A 123 3.227 15.550 14.098 1.00 71.01 C ATOM 1860 CD1 TYR A 123 2.034 16.273 14.050 1.00 11.22 C ATOM 1861 CD2 TYR A 123 3.763 15.276 15.363 1.00 73.23 C ATOM 1862 CE1 TYR A 123 1.410 16.718 15.197 1.00 72.32 C ATOM 1863 CE2 TYR A 123 3.135 15.717 16.517 1.00 11.32 C ATOM 1864 CZ TYR A 123 1.953 16.431 16.427 1.00 71.33 C ATOM 1865 OH TYR A 123 1.314 16.870 17.569 1.00 1.14 O ATOM 0 H TYR A 123 1.401 13.408 13.000 1.00 53.04 H new ATOM 0 HA TYR A 123 3.817 13.469 11.325 1.00 70.42 H new ATOM 0 HB2 TYR A 123 4.973 14.970 12.965 1.00 72.15 H new ATOM 0 HB3 TYR A 123 3.749 15.791 12.016 1.00 72.15 H new ATOM 0 HD1 TYR A 123 1.588 16.490 13.090 1.00 11.22 H new ATOM 0 HD2 TYR A 123 4.681 14.712 15.440 1.00 73.23 H new ATOM 0 HE1 TYR A 123 0.497 17.291 15.129 1.00 72.32 H new ATOM 0 HE2 TYR A 123 3.567 15.504 17.484 1.00 11.32 H new ATOM 0 HH TYR A 123 1.822 16.586 18.358 1.00 1.14 H new ATOM 1875 N LYS A 124 4.961 12.039 13.179 1.00 3.40 N ATOM 1876 CA LYS A 124 5.473 11.029 14.129 1.00 74.42 C ATOM 1877 C LYS A 124 6.009 11.708 15.420 1.00 65.24 C ATOM 1878 O LYS A 124 6.507 12.842 15.364 1.00 75.43 O ATOM 1879 CB LYS A 124 6.604 10.215 13.458 1.00 72.54 C ATOM 1880 CG LYS A 124 6.206 9.508 12.136 1.00 42.33 C ATOM 1881 CD LYS A 124 7.436 8.975 11.356 1.00 22.35 C ATOM 1882 CE LYS A 124 8.389 10.108 10.911 1.00 72.04 C ATOM 1883 NZ LYS A 124 9.599 9.596 10.227 1.00 10.33 N ATOM 0 H LYS A 124 5.624 12.291 12.446 1.00 3.40 H new ATOM 0 HA LYS A 124 4.655 10.363 14.405 1.00 74.42 H new ATOM 0 HB2 LYS A 124 7.442 10.882 13.258 1.00 72.54 H new ATOM 0 HB3 LYS A 124 6.957 9.463 14.163 1.00 72.54 H new ATOM 0 HG2 LYS A 124 5.534 8.679 12.359 1.00 42.33 H new ATOM 0 HG3 LYS A 124 5.654 10.206 11.506 1.00 42.33 H new ATOM 0 HD2 LYS A 124 7.982 8.270 11.983 1.00 22.35 H new ATOM 0 HD3 LYS A 124 7.096 8.425 10.479 1.00 22.35 H new ATOM 0 HE2 LYS A 124 7.857 10.785 10.242 1.00 72.04 H new ATOM 0 HE3 LYS A 124 8.687 10.691 11.783 1.00 72.04 H new ATOM 0 HZ1 LYS A 124 10.402 10.227 10.423 1.00 10.33 H new ATOM 0 HZ2 LYS A 124 9.816 8.640 10.575 1.00 10.33 H new ATOM 0 HZ3 LYS A 124 9.429 9.561 9.202 1.00 10.33 H new