USER MOD reduce.3.24.130724 H: found=0, std=0, add=618, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 621 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 127 SER OG : rot -85:sc= 0.552 USER MOD Set 1.2: A 191 HIS : no HE2:sc= -4.15 K(o=-3.6,f=-5.2!) USER MOD Set 2.1: A 172 THR OG1 : rot 180:sc= -0.989 USER MOD Set 2.2: A 176 HIS : no HD1:sc= -10.9! C(o=-12!,f=-10!) USER MOD Single : A 128 HIS : no HD1:sc= -0.0904 X(o=-0.09,f=-0.39) USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 133 ASN : amide:sc= -1.29 K(o=-1.3,f=-0.26) USER MOD Single : A 140 GLN : amide:sc= -4.03! C(o=-4!,f=-8!) USER MOD Single : A 141 THR OG1 : rot -22:sc= -0.67 USER MOD Single : A 143 SER OG : rot 180:sc= -0.731 USER MOD Single : A 148 GLN : amide:sc= -2.83! C(o=-2.8!,f=-2.1!) USER MOD Single : A 151 SER OG : rot -101:sc= 0.486 USER MOD Single : A 159 ASN : amide:sc= -1.73 K(o=-1.7,f=-0.45) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot -150:sc= -0.869 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0.168 USER MOD Single : A 179 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 181 MET CE :methyl 177:sc= -6.46! (180deg=-7!) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 MET CE :methyl -140:sc= -6.57! (180deg=-9.77!) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= -0.961 USER MOD Single : A 195 MET CE :methyl -148:sc= -5.44! (180deg=-10.7!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 126 20.059 3.484 -4.277 1.00 0.00 N ATOM 2 CA GLY A 126 19.721 3.560 -2.829 1.00 0.00 C ATOM 3 C GLY A 126 18.266 3.242 -2.553 1.00 0.00 C ATOM 4 O GLY A 126 17.518 4.092 -2.067 1.00 0.00 O ATOM 0 HA2 GLY A 126 20.352 2.865 -2.275 1.00 0.00 H new ATOM 0 HA3 GLY A 126 19.947 4.560 -2.459 1.00 0.00 H new ATOM 10 N SER A 127 17.861 2.014 -2.864 1.00 0.00 N ATOM 11 CA SER A 127 16.484 1.585 -2.648 1.00 0.00 C ATOM 12 C SER A 127 16.388 0.660 -1.439 1.00 0.00 C ATOM 13 O SER A 127 16.224 -0.552 -1.584 1.00 0.00 O ATOM 14 CB SER A 127 15.947 0.877 -3.891 1.00 0.00 C ATOM 15 OG SER A 127 14.933 1.644 -4.518 1.00 0.00 O ATOM 0 H SER A 127 18.467 1.299 -3.266 1.00 0.00 H new ATOM 0 HA SER A 127 15.879 2.471 -2.455 1.00 0.00 H new ATOM 0 HB2 SER A 127 16.762 0.702 -4.594 1.00 0.00 H new ATOM 0 HB3 SER A 127 15.550 -0.099 -3.614 1.00 0.00 H new ATOM 0 HG SER A 127 14.070 1.453 -4.095 1.00 0.00 H new ATOM 21 N HIS A 128 16.494 1.239 -0.247 1.00 0.00 N ATOM 22 CA HIS A 128 16.420 0.466 0.988 1.00 0.00 C ATOM 23 C HIS A 128 14.969 0.197 1.377 1.00 0.00 C ATOM 24 O HIS A 128 14.425 0.851 2.267 1.00 0.00 O ATOM 25 CB HIS A 128 17.134 1.207 2.120 1.00 0.00 C ATOM 26 CG HIS A 128 18.627 1.153 2.023 1.00 0.00 C ATOM 27 ND1 HIS A 128 19.303 0.167 1.336 1.00 0.00 N ATOM 28 CD2 HIS A 128 19.577 1.973 2.532 1.00 0.00 C ATOM 29 CE1 HIS A 128 20.603 0.381 1.427 1.00 0.00 C ATOM 30 NE2 HIS A 128 20.796 1.470 2.147 1.00 0.00 N ATOM 0 H HIS A 128 16.631 2.240 -0.110 1.00 0.00 H new ATOM 0 HA HIS A 128 16.915 -0.490 0.819 1.00 0.00 H new ATOM 0 HB2 HIS A 128 16.816 2.249 2.118 1.00 0.00 H new ATOM 0 HB3 HIS A 128 16.824 0.781 3.074 1.00 0.00 H new ATOM 0 HD2 HIS A 128 19.408 2.857 3.129 1.00 0.00 H new ATOM 0 HE1 HIS A 128 21.377 -0.231 0.987 1.00 0.00 H new ATOM 0 HE2 HIS A 128 21.704 1.873 2.380 1.00 0.00 H new ATOM 39 N MET A 129 14.350 -0.770 0.708 1.00 0.00 N ATOM 40 CA MET A 129 12.966 -1.124 0.988 1.00 0.00 C ATOM 41 C MET A 129 12.892 -2.454 1.735 1.00 0.00 C ATOM 42 O MET A 129 11.918 -3.194 1.627 1.00 0.00 O ATOM 43 CB MET A 129 12.170 -1.193 -0.317 1.00 0.00 C ATOM 44 CG MET A 129 12.967 -1.755 -1.484 1.00 0.00 C ATOM 45 SD MET A 129 11.930 -2.580 -2.708 1.00 0.00 S ATOM 46 CE MET A 129 13.024 -2.592 -4.126 1.00 0.00 C ATOM 0 H MET A 129 14.786 -1.321 -0.031 1.00 0.00 H new ATOM 0 HA MET A 129 12.529 -0.354 1.624 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.285 -1.810 -0.161 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.821 -0.193 -0.574 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.516 -0.946 -1.966 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.706 -2.461 -1.106 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.524 -3.072 -4.967 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.284 -1.568 -4.394 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.931 -3.144 -3.881 1.00 0.00 H new ATOM 56 N ASP A 130 13.940 -2.733 2.496 1.00 0.00 N ATOM 57 CA ASP A 130 14.045 -3.952 3.285 1.00 0.00 C ATOM 58 C ASP A 130 13.806 -5.193 2.446 1.00 0.00 C ATOM 59 O ASP A 130 12.682 -5.679 2.338 1.00 0.00 O ATOM 60 CB ASP A 130 13.065 -3.938 4.439 1.00 0.00 C ATOM 61 CG ASP A 130 13.457 -2.960 5.528 1.00 0.00 C ATOM 62 OD1 ASP A 130 14.316 -3.315 6.363 1.00 0.00 O ATOM 63 OD2 ASP A 130 12.905 -1.840 5.548 1.00 0.00 O ATOM 0 H ASP A 130 14.747 -2.116 2.584 1.00 0.00 H new ATOM 0 HA ASP A 130 15.064 -3.985 3.672 1.00 0.00 H new ATOM 0 HB2 ASP A 130 12.074 -3.681 4.065 1.00 0.00 H new ATOM 0 HB3 ASP A 130 12.996 -4.940 4.864 1.00 0.00 H new ATOM 68 N ASP A 131 14.888 -5.707 1.885 1.00 0.00 N ATOM 69 CA ASP A 131 14.855 -6.917 1.058 1.00 0.00 C ATOM 70 C ASP A 131 13.591 -6.997 0.206 1.00 0.00 C ATOM 71 O ASP A 131 12.902 -5.998 -0.008 1.00 0.00 O ATOM 72 CB ASP A 131 14.962 -8.156 1.948 1.00 0.00 C ATOM 73 CG ASP A 131 15.949 -9.173 1.410 1.00 0.00 C ATOM 74 OD1 ASP A 131 15.901 -9.461 0.195 1.00 0.00 O ATOM 75 OD2 ASP A 131 16.769 -9.681 2.203 1.00 0.00 O ATOM 0 H ASP A 131 15.819 -5.302 1.986 1.00 0.00 H new ATOM 0 HA ASP A 131 15.706 -6.874 0.378 1.00 0.00 H new ATOM 0 HB2 ASP A 131 15.266 -7.854 2.950 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.980 -8.620 2.039 1.00 0.00 H new ATOM 80 N ALA A 132 13.288 -8.197 -0.270 1.00 0.00 N ATOM 81 CA ALA A 132 12.101 -8.417 -1.078 1.00 0.00 C ATOM 82 C ALA A 132 10.990 -8.991 -0.215 1.00 0.00 C ATOM 83 O ALA A 132 9.909 -8.412 -0.106 1.00 0.00 O ATOM 84 CB ALA A 132 12.406 -9.344 -2.243 1.00 0.00 C ATOM 0 H ALA A 132 13.850 -9.033 -0.109 1.00 0.00 H new ATOM 0 HA ALA A 132 11.773 -7.461 -1.487 1.00 0.00 H new ATOM 0 HB1 ALA A 132 11.503 -9.495 -2.834 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.180 -8.899 -2.869 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.755 -10.304 -1.862 1.00 0.00 H new ATOM 90 N ASN A 133 11.271 -10.129 0.413 1.00 0.00 N ATOM 91 CA ASN A 133 10.309 -10.773 1.278 1.00 0.00 C ATOM 92 C ASN A 133 10.109 -9.967 2.546 1.00 0.00 C ATOM 93 O ASN A 133 9.048 -10.017 3.166 1.00 0.00 O ATOM 94 CB ASN A 133 10.762 -12.188 1.614 1.00 0.00 C ATOM 95 CG ASN A 133 9.819 -13.201 1.027 1.00 0.00 C ATOM 96 OD1 ASN A 133 10.233 -14.220 0.475 1.00 0.00 O ATOM 97 ND2 ASN A 133 8.534 -12.915 1.148 1.00 0.00 N ATOM 0 H ASN A 133 12.162 -10.619 0.334 1.00 0.00 H new ATOM 0 HA ASN A 133 9.356 -10.829 0.752 1.00 0.00 H new ATOM 0 HB2 ASN A 133 11.768 -12.354 1.229 1.00 0.00 H new ATOM 0 HB3 ASN A 133 10.810 -12.313 2.696 1.00 0.00 H new ATOM 0 HD21 ASN A 133 7.832 -13.554 0.774 1.00 0.00 H new ATOM 0 HD22 ASN A 133 8.245 -12.056 1.615 1.00 0.00 H new ATOM 104 N ASP A 134 11.123 -9.199 2.919 1.00 0.00 N ATOM 105 CA ASP A 134 11.019 -8.360 4.100 1.00 0.00 C ATOM 106 C ASP A 134 9.822 -7.442 3.922 1.00 0.00 C ATOM 107 O ASP A 134 8.919 -7.404 4.756 1.00 0.00 O ATOM 108 CB ASP A 134 12.297 -7.546 4.309 1.00 0.00 C ATOM 109 CG ASP A 134 12.955 -7.834 5.645 1.00 0.00 C ATOM 110 OD1 ASP A 134 12.607 -7.158 6.636 1.00 0.00 O ATOM 111 OD2 ASP A 134 13.816 -8.737 5.699 1.00 0.00 O ATOM 0 H ASP A 134 12.015 -9.141 2.427 1.00 0.00 H new ATOM 0 HA ASP A 134 10.886 -8.983 4.985 1.00 0.00 H new ATOM 0 HB2 ASP A 134 13.000 -7.767 3.506 1.00 0.00 H new ATOM 0 HB3 ASP A 134 12.062 -6.484 4.244 1.00 0.00 H new ATOM 116 N ILE A 135 9.803 -6.743 2.788 1.00 0.00 N ATOM 117 CA ILE A 135 8.687 -5.864 2.449 1.00 0.00 C ATOM 118 C ILE A 135 7.374 -6.614 2.639 1.00 0.00 C ATOM 119 O ILE A 135 6.444 -6.124 3.278 1.00 0.00 O ATOM 120 CB ILE A 135 8.748 -5.382 0.988 1.00 0.00 C ATOM 121 CG1 ILE A 135 10.212 -5.217 0.539 1.00 0.00 C ATOM 122 CG2 ILE A 135 7.953 -4.088 0.844 1.00 0.00 C ATOM 123 CD1 ILE A 135 10.470 -4.085 -0.424 1.00 0.00 C ATOM 0 H ILE A 135 10.547 -6.769 2.090 1.00 0.00 H new ATOM 0 HA ILE A 135 8.751 -4.997 3.106 1.00 0.00 H new ATOM 0 HB ILE A 135 8.295 -6.128 0.334 1.00 0.00 H new ATOM 0 HG12 ILE A 135 10.831 -5.067 1.424 1.00 0.00 H new ATOM 0 HG13 ILE A 135 10.539 -6.148 0.075 1.00 0.00 H new ATOM 0 HG21 ILE A 135 7.997 -3.747 -0.190 1.00 0.00 H new ATOM 0 HG22 ILE A 135 6.915 -4.266 1.124 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.379 -3.325 1.495 1.00 0.00 H new ATOM 0 HD11 ILE A 135 11.530 -4.056 -0.676 1.00 0.00 H new ATOM 0 HD12 ILE A 135 9.885 -4.238 -1.331 1.00 0.00 H new ATOM 0 HD13 ILE A 135 10.181 -3.141 0.038 1.00 0.00 H new ATOM 135 N ARG A 136 7.330 -7.824 2.084 1.00 0.00 N ATOM 136 CA ARG A 136 6.161 -8.686 2.186 1.00 0.00 C ATOM 137 C ARG A 136 5.754 -8.847 3.634 1.00 0.00 C ATOM 138 O ARG A 136 4.706 -8.366 4.067 1.00 0.00 O ATOM 139 CB ARG A 136 6.472 -10.064 1.611 1.00 0.00 C ATOM 140 CG ARG A 136 6.025 -10.253 0.179 1.00 0.00 C ATOM 141 CD ARG A 136 4.670 -10.932 0.091 1.00 0.00 C ATOM 142 NE ARG A 136 4.555 -12.065 1.004 1.00 0.00 N ATOM 143 CZ ARG A 136 5.038 -13.275 0.741 1.00 0.00 C ATOM 144 NH1 ARG A 136 5.669 -13.506 -0.402 1.00 0.00 N ATOM 145 NH2 ARG A 136 4.892 -14.256 1.622 1.00 0.00 N ATOM 0 H ARG A 136 8.101 -8.230 1.554 1.00 0.00 H new ATOM 0 HA ARG A 136 5.348 -8.226 1.624 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.547 -10.236 1.670 1.00 0.00 H new ATOM 0 HB3 ARG A 136 5.993 -10.821 2.232 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.978 -9.284 -0.317 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.765 -10.849 -0.356 1.00 0.00 H new ATOM 0 HD2 ARG A 136 3.888 -10.207 0.316 1.00 0.00 H new ATOM 0 HD3 ARG A 136 4.504 -11.274 -0.931 1.00 0.00 H new ATOM 0 HE ARG A 136 4.077 -11.920 1.893 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.785 -12.754 -1.082 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.039 -14.435 -0.602 1.00 0.00 H new ATOM 0 HH21 ARG A 136 4.408 -14.082 2.503 1.00 0.00 H new ATOM 0 HH22 ARG A 136 5.263 -15.184 1.418 1.00 0.00 H new ATOM 159 N ALA A 137 6.603 -9.537 4.383 1.00 0.00 N ATOM 160 CA ALA A 137 6.351 -9.778 5.787 1.00 0.00 C ATOM 161 C ALA A 137 5.937 -8.490 6.491 1.00 0.00 C ATOM 162 O ALA A 137 5.215 -8.516 7.488 1.00 0.00 O ATOM 163 CB ALA A 137 7.578 -10.383 6.447 1.00 0.00 C ATOM 0 H ALA A 137 7.474 -9.939 4.035 1.00 0.00 H new ATOM 0 HA ALA A 137 5.528 -10.488 5.873 1.00 0.00 H new ATOM 0 HB1 ALA A 137 7.374 -10.559 7.503 1.00 0.00 H new ATOM 0 HB2 ALA A 137 7.823 -11.328 5.963 1.00 0.00 H new ATOM 0 HB3 ALA A 137 8.419 -9.697 6.350 1.00 0.00 H new ATOM 169 N ARG A 138 6.391 -7.361 5.952 1.00 0.00 N ATOM 170 CA ARG A 138 6.061 -6.058 6.512 1.00 0.00 C ATOM 171 C ARG A 138 4.691 -5.602 6.020 1.00 0.00 C ATOM 172 O ARG A 138 3.908 -5.026 6.775 1.00 0.00 O ATOM 173 CB ARG A 138 7.125 -5.027 6.132 1.00 0.00 C ATOM 174 CG ARG A 138 6.972 -3.699 6.856 1.00 0.00 C ATOM 175 CD ARG A 138 8.065 -2.721 6.463 1.00 0.00 C ATOM 176 NE ARG A 138 9.258 -2.870 7.294 1.00 0.00 N ATOM 177 CZ ARG A 138 9.286 -2.603 8.595 1.00 0.00 C ATOM 178 NH1 ARG A 138 8.192 -2.176 9.211 1.00 0.00 N ATOM 179 NH2 ARG A 138 10.408 -2.762 9.283 1.00 0.00 N ATOM 0 H ARG A 138 6.989 -7.325 5.127 1.00 0.00 H new ATOM 0 HA ARG A 138 6.034 -6.147 7.598 1.00 0.00 H new ATOM 0 HB2 ARG A 138 8.111 -5.438 6.349 1.00 0.00 H new ATOM 0 HB3 ARG A 138 7.082 -4.852 5.057 1.00 0.00 H new ATOM 0 HG2 ARG A 138 5.997 -3.268 6.626 1.00 0.00 H new ATOM 0 HG3 ARG A 138 7.001 -3.865 7.933 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.330 -2.875 5.417 1.00 0.00 H new ATOM 0 HD3 ARG A 138 7.688 -1.702 6.550 1.00 0.00 H new ATOM 0 HE ARG A 138 10.116 -3.197 6.851 1.00 0.00 H new ATOM 0 HH11 ARG A 138 7.326 -2.052 8.686 1.00 0.00 H new ATOM 0 HH12 ARG A 138 8.216 -1.972 10.210 1.00 0.00 H new ATOM 0 HH21 ARG A 138 11.252 -3.090 8.813 1.00 0.00 H new ATOM 0 HH22 ARG A 138 10.427 -2.556 10.282 1.00 0.00 H new ATOM 193 N LEU A 139 4.406 -5.874 4.746 1.00 0.00 N ATOM 194 CA LEU A 139 3.128 -5.500 4.145 1.00 0.00 C ATOM 195 C LEU A 139 1.967 -5.895 5.050 1.00 0.00 C ATOM 196 O LEU A 139 0.901 -5.282 5.017 1.00 0.00 O ATOM 197 CB LEU A 139 2.960 -6.173 2.774 1.00 0.00 C ATOM 198 CG LEU A 139 3.444 -5.384 1.538 1.00 0.00 C ATOM 199 CD1 LEU A 139 4.168 -4.096 1.909 1.00 0.00 C ATOM 200 CD2 LEU A 139 4.352 -6.255 0.694 1.00 0.00 C ATOM 0 H LEU A 139 5.045 -6.353 4.111 1.00 0.00 H new ATOM 0 HA LEU A 139 3.124 -4.418 4.017 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.491 -7.124 2.797 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.903 -6.401 2.637 1.00 0.00 H new ATOM 0 HG LEU A 139 2.557 -5.104 0.970 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.486 -3.583 1.001 1.00 0.00 H new ATOM 0 HD12 LEU A 139 3.496 -3.451 2.474 1.00 0.00 H new ATOM 0 HD13 LEU A 139 5.041 -4.332 2.517 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.690 -5.692 -0.176 1.00 0.00 H new ATOM 0 HD22 LEU A 139 5.215 -6.561 1.285 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.805 -7.139 0.365 1.00 0.00 H new ATOM 212 N GLN A 140 2.185 -6.931 5.852 1.00 0.00 N ATOM 213 CA GLN A 140 1.159 -7.425 6.765 1.00 0.00 C ATOM 214 C GLN A 140 1.347 -6.861 8.168 1.00 0.00 C ATOM 215 O GLN A 140 0.393 -6.384 8.784 1.00 0.00 O ATOM 216 CB GLN A 140 1.190 -8.950 6.799 1.00 0.00 C ATOM 217 CG GLN A 140 1.380 -9.566 5.426 1.00 0.00 C ATOM 218 CD GLN A 140 2.745 -10.202 5.256 1.00 0.00 C ATOM 219 OE1 GLN A 140 3.409 -10.538 6.235 1.00 0.00 O ATOM 220 NE2 GLN A 140 3.168 -10.371 4.009 1.00 0.00 N ATOM 0 H GLN A 140 3.064 -7.446 5.889 1.00 0.00 H new ATOM 0 HA GLN A 140 0.187 -7.091 6.401 1.00 0.00 H new ATOM 0 HB2 GLN A 140 1.997 -9.278 7.454 1.00 0.00 H new ATOM 0 HB3 GLN A 140 0.260 -9.318 7.231 1.00 0.00 H new ATOM 0 HG2 GLN A 140 0.609 -10.319 5.260 1.00 0.00 H new ATOM 0 HG3 GLN A 140 1.244 -8.797 4.665 1.00 0.00 H new ATOM 0 HE21 GLN A 140 2.582 -10.077 3.227 1.00 0.00 H new ATOM 0 HE22 GLN A 140 4.079 -10.795 3.832 1.00 0.00 H new ATOM 229 N THR A 141 2.578 -6.909 8.670 1.00 0.00 N ATOM 230 CA THR A 141 2.874 -6.388 10.002 1.00 0.00 C ATOM 231 C THR A 141 2.324 -4.974 10.152 1.00 0.00 C ATOM 232 O THR A 141 2.013 -4.526 11.256 1.00 0.00 O ATOM 233 CB THR A 141 4.382 -6.391 10.255 1.00 0.00 C ATOM 234 OG1 THR A 141 5.035 -5.466 9.405 1.00 0.00 O ATOM 235 CG2 THR A 141 5.024 -7.745 10.041 1.00 0.00 C ATOM 0 H THR A 141 3.382 -7.300 8.179 1.00 0.00 H new ATOM 0 HA THR A 141 2.394 -7.034 10.738 1.00 0.00 H new ATOM 0 HB THR A 141 4.499 -6.115 11.303 1.00 0.00 H new ATOM 0 HG1 THR A 141 4.475 -5.291 8.620 1.00 0.00 H new ATOM 0 HG21 THR A 141 6.094 -7.676 10.237 1.00 0.00 H new ATOM 0 HG22 THR A 141 4.577 -8.471 10.720 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.864 -8.065 9.011 1.00 0.00 H new ATOM 243 N LEU A 142 2.201 -4.281 9.025 1.00 0.00 N ATOM 244 CA LEU A 142 1.684 -2.922 9.008 1.00 0.00 C ATOM 245 C LEU A 142 0.271 -2.871 9.571 1.00 0.00 C ATOM 246 O LEU A 142 0.065 -2.537 10.738 1.00 0.00 O ATOM 247 CB LEU A 142 1.708 -2.376 7.580 1.00 0.00 C ATOM 248 CG LEU A 142 3.108 -2.069 7.039 1.00 0.00 C ATOM 249 CD1 LEU A 142 3.284 -2.634 5.641 1.00 0.00 C ATOM 250 CD2 LEU A 142 3.356 -0.573 7.037 1.00 0.00 C ATOM 0 H LEU A 142 2.455 -4.644 8.106 1.00 0.00 H new ATOM 0 HA LEU A 142 2.320 -2.301 9.639 1.00 0.00 H new ATOM 0 HB2 LEU A 142 1.228 -3.099 6.920 1.00 0.00 H new ATOM 0 HB3 LEU A 142 1.110 -1.465 7.543 1.00 0.00 H new ATOM 0 HG LEU A 142 3.838 -2.545 7.694 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.286 -2.403 5.279 1.00 0.00 H new ATOM 0 HD12 LEU A 142 3.147 -3.715 5.666 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.545 -2.190 4.973 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.355 -0.370 6.650 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.616 -0.082 6.405 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.276 -0.190 8.054 1.00 0.00 H new ATOM 262 N SER A 143 -0.692 -3.205 8.734 1.00 0.00 N ATOM 263 CA SER A 143 -2.094 -3.205 9.136 1.00 0.00 C ATOM 264 C SER A 143 -2.994 -3.638 7.983 1.00 0.00 C ATOM 265 O SER A 143 -2.629 -3.506 6.815 1.00 0.00 O ATOM 266 CB SER A 143 -2.507 -1.814 9.620 1.00 0.00 C ATOM 267 OG SER A 143 -1.518 -0.850 9.304 1.00 0.00 O ATOM 0 H SER A 143 -0.533 -3.482 7.765 1.00 0.00 H new ATOM 0 HA SER A 143 -2.210 -3.919 9.952 1.00 0.00 H new ATOM 0 HB2 SER A 143 -3.454 -1.532 9.160 1.00 0.00 H new ATOM 0 HB3 SER A 143 -2.669 -1.834 10.698 1.00 0.00 H new ATOM 0 HG SER A 143 -1.806 0.031 9.622 1.00 0.00 H new ATOM 273 N GLU A 144 -4.174 -4.150 8.320 1.00 0.00 N ATOM 274 CA GLU A 144 -5.129 -4.594 7.310 1.00 0.00 C ATOM 275 C GLU A 144 -5.352 -3.504 6.271 1.00 0.00 C ATOM 276 O GLU A 144 -5.689 -3.787 5.121 1.00 0.00 O ATOM 277 CB GLU A 144 -6.459 -4.971 7.965 1.00 0.00 C ATOM 278 CG GLU A 144 -7.311 -5.903 7.119 1.00 0.00 C ATOM 279 CD GLU A 144 -7.042 -7.366 7.409 1.00 0.00 C ATOM 280 OE1 GLU A 144 -6.397 -7.658 8.438 1.00 0.00 O ATOM 281 OE2 GLU A 144 -7.477 -8.221 6.609 1.00 0.00 O ATOM 0 H GLU A 144 -4.491 -4.268 9.282 1.00 0.00 H new ATOM 0 HA GLU A 144 -4.719 -5.473 6.813 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -6.260 -5.446 8.926 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -7.024 -4.062 8.170 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -8.365 -5.689 7.299 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -7.121 -5.705 6.064 1.00 0.00 H new ATOM 288 N ARG A 145 -5.155 -2.257 6.682 1.00 0.00 N ATOM 289 CA ARG A 145 -5.327 -1.125 5.792 1.00 0.00 C ATOM 290 C ARG A 145 -4.124 -0.972 4.865 1.00 0.00 C ATOM 291 O ARG A 145 -4.224 -0.362 3.802 1.00 0.00 O ATOM 292 CB ARG A 145 -5.536 0.150 6.606 1.00 0.00 C ATOM 293 CG ARG A 145 -6.999 0.466 6.870 1.00 0.00 C ATOM 294 CD ARG A 145 -7.643 -0.585 7.759 1.00 0.00 C ATOM 295 NE ARG A 145 -8.620 -0.003 8.674 1.00 0.00 N ATOM 296 CZ ARG A 145 -9.364 -0.720 9.511 1.00 0.00 C ATOM 297 NH1 ARG A 145 -9.241 -2.039 9.545 1.00 0.00 N ATOM 298 NH2 ARG A 145 -10.230 -0.117 10.313 1.00 0.00 N ATOM 0 H ARG A 145 -4.875 -2.008 7.631 1.00 0.00 H new ATOM 0 HA ARG A 145 -6.208 -1.302 5.175 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -5.015 0.053 7.559 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -5.081 0.988 6.078 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -7.082 1.445 7.343 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -7.537 0.523 5.924 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -8.131 -1.336 7.138 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -6.871 -1.098 8.332 1.00 0.00 H new ATOM 0 HE ARG A 145 -8.739 1.010 8.671 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -8.575 -2.505 8.929 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -9.812 -2.588 10.187 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -10.326 0.898 10.289 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -10.800 -0.668 10.955 1.00 0.00 H new ATOM 312 N GLU A 146 -2.986 -1.535 5.271 1.00 0.00 N ATOM 313 CA GLU A 146 -1.774 -1.459 4.466 1.00 0.00 C ATOM 314 C GLU A 146 -1.852 -2.416 3.285 1.00 0.00 C ATOM 315 O GLU A 146 -1.594 -2.033 2.144 1.00 0.00 O ATOM 316 CB GLU A 146 -0.535 -1.771 5.309 1.00 0.00 C ATOM 317 CG GLU A 146 0.724 -1.110 4.774 1.00 0.00 C ATOM 318 CD GLU A 146 1.327 -1.869 3.607 1.00 0.00 C ATOM 319 OE1 GLU A 146 0.801 -2.948 3.266 1.00 0.00 O ATOM 320 OE2 GLU A 146 2.327 -1.383 3.037 1.00 0.00 O ATOM 0 H GLU A 146 -2.881 -2.045 6.148 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.689 -0.440 4.089 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -0.706 -1.441 6.334 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -0.387 -2.850 5.343 1.00 0.00 H new ATOM 0 HG2 GLU A 146 0.491 -0.092 4.460 1.00 0.00 H new ATOM 0 HG3 GLU A 146 1.460 -1.036 5.575 1.00 0.00 H new ATOM 327 N ARG A 147 -2.219 -3.660 3.563 1.00 0.00 N ATOM 328 CA ARG A 147 -2.342 -4.668 2.522 1.00 0.00 C ATOM 329 C ARG A 147 -3.528 -4.346 1.627 1.00 0.00 C ATOM 330 O ARG A 147 -3.501 -4.593 0.422 1.00 0.00 O ATOM 331 CB ARG A 147 -2.519 -6.056 3.141 1.00 0.00 C ATOM 332 CG ARG A 147 -1.538 -6.354 4.262 1.00 0.00 C ATOM 333 CD ARG A 147 -2.142 -7.285 5.300 1.00 0.00 C ATOM 334 NE ARG A 147 -1.739 -8.674 5.093 1.00 0.00 N ATOM 335 CZ ARG A 147 -2.336 -9.497 4.237 1.00 0.00 C ATOM 336 NH1 ARG A 147 -3.363 -9.077 3.510 1.00 0.00 N ATOM 337 NH2 ARG A 147 -1.907 -10.745 4.107 1.00 0.00 N ATOM 0 H ARG A 147 -2.437 -3.994 4.502 1.00 0.00 H new ATOM 0 HA ARG A 147 -1.430 -4.665 1.924 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -3.535 -6.146 3.526 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -2.406 -6.809 2.361 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -0.637 -6.806 3.847 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -1.236 -5.422 4.740 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -1.837 -6.964 6.296 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -3.229 -7.214 5.262 1.00 0.00 H new ATOM 0 HE ARG A 147 -0.954 -9.033 5.637 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -3.698 -8.118 3.606 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -3.818 -9.713 2.854 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -1.118 -11.074 4.664 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -2.366 -11.376 3.450 1.00 0.00 H new ATOM 351 N GLN A 148 -4.566 -3.788 2.235 1.00 0.00 N ATOM 352 CA GLN A 148 -5.772 -3.422 1.515 1.00 0.00 C ATOM 353 C GLN A 148 -5.473 -2.373 0.448 1.00 0.00 C ATOM 354 O GLN A 148 -5.695 -2.600 -0.741 1.00 0.00 O ATOM 355 CB GLN A 148 -6.821 -2.890 2.493 1.00 0.00 C ATOM 356 CG GLN A 148 -7.788 -3.953 2.992 1.00 0.00 C ATOM 357 CD GLN A 148 -9.225 -3.464 3.069 1.00 0.00 C ATOM 358 OE1 GLN A 148 -10.163 -4.246 2.906 1.00 0.00 O ATOM 359 NE2 GLN A 148 -9.411 -2.170 3.318 1.00 0.00 N ATOM 0 H GLN A 148 -4.594 -3.579 3.233 1.00 0.00 H new ATOM 0 HA GLN A 148 -6.160 -4.312 1.019 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -6.314 -2.443 3.348 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -7.388 -2.096 2.007 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -7.740 -4.818 2.331 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -7.471 -4.289 3.980 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -8.608 -1.555 3.447 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -10.357 -1.793 3.380 1.00 0.00 H new ATOM 368 N VAL A 149 -4.971 -1.220 0.882 1.00 0.00 N ATOM 369 CA VAL A 149 -4.650 -0.136 -0.037 1.00 0.00 C ATOM 370 C VAL A 149 -3.455 -0.483 -0.916 1.00 0.00 C ATOM 371 O VAL A 149 -3.428 -0.148 -2.100 1.00 0.00 O ATOM 372 CB VAL A 149 -4.358 1.171 0.717 1.00 0.00 C ATOM 373 CG1 VAL A 149 -3.223 0.957 1.692 1.00 0.00 C ATOM 374 CG2 VAL A 149 -4.039 2.297 -0.254 1.00 0.00 C ATOM 0 H VAL A 149 -4.779 -1.014 1.862 1.00 0.00 H new ATOM 0 HA VAL A 149 -5.526 0.005 -0.670 1.00 0.00 H new ATOM 0 HB VAL A 149 -5.248 1.461 1.276 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -3.020 1.887 2.224 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -3.499 0.182 2.407 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.330 0.647 1.149 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -3.836 3.211 0.303 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -3.163 2.030 -0.845 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -4.889 2.457 -0.917 1.00 0.00 H new ATOM 384 N LEU A 150 -2.464 -1.153 -0.336 1.00 0.00 N ATOM 385 CA LEU A 150 -1.272 -1.534 -1.082 1.00 0.00 C ATOM 386 C LEU A 150 -1.610 -2.469 -2.243 1.00 0.00 C ATOM 387 O LEU A 150 -0.818 -2.631 -3.172 1.00 0.00 O ATOM 388 CB LEU A 150 -0.247 -2.200 -0.166 1.00 0.00 C ATOM 389 CG LEU A 150 1.096 -2.510 -0.832 1.00 0.00 C ATOM 390 CD1 LEU A 150 1.556 -1.333 -1.681 1.00 0.00 C ATOM 391 CD2 LEU A 150 2.139 -2.851 0.217 1.00 0.00 C ATOM 0 H LEU A 150 -2.463 -1.441 0.642 1.00 0.00 H new ATOM 0 HA LEU A 150 -0.844 -0.619 -1.492 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.071 -1.552 0.692 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -0.671 -3.128 0.217 1.00 0.00 H new ATOM 0 HG LEU A 150 0.967 -3.373 -1.485 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.512 -1.572 -2.146 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.816 -1.132 -2.455 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.670 -0.452 -1.050 1.00 0.00 H new ATOM 0 HD21 LEU A 150 3.089 -3.069 -0.272 1.00 0.00 H new ATOM 0 HD22 LEU A 150 2.265 -2.006 0.893 1.00 0.00 H new ATOM 0 HD23 LEU A 150 1.814 -3.724 0.783 1.00 0.00 H new ATOM 403 N SER A 151 -2.796 -3.063 -2.197 1.00 0.00 N ATOM 404 CA SER A 151 -3.237 -3.964 -3.255 1.00 0.00 C ATOM 405 C SER A 151 -4.153 -3.238 -4.232 1.00 0.00 C ATOM 406 O SER A 151 -4.307 -3.652 -5.381 1.00 0.00 O ATOM 407 CB SER A 151 -3.941 -5.189 -2.691 1.00 0.00 C ATOM 408 OG SER A 151 -4.790 -4.848 -1.609 1.00 0.00 O ATOM 0 H SER A 151 -3.469 -2.938 -1.440 1.00 0.00 H new ATOM 0 HA SER A 151 -2.347 -4.302 -3.787 1.00 0.00 H new ATOM 0 HB2 SER A 151 -4.526 -5.668 -3.477 1.00 0.00 H new ATOM 0 HB3 SER A 151 -3.199 -5.915 -2.358 1.00 0.00 H new ATOM 0 HG SER A 151 -4.348 -5.071 -0.763 1.00 0.00 H new ATOM 414 N ALA A 152 -4.733 -2.135 -3.778 1.00 0.00 N ATOM 415 CA ALA A 152 -5.599 -1.330 -4.622 1.00 0.00 C ATOM 416 C ALA A 152 -4.761 -0.282 -5.341 1.00 0.00 C ATOM 417 O ALA A 152 -5.076 0.132 -6.457 1.00 0.00 O ATOM 418 CB ALA A 152 -6.694 -0.679 -3.794 1.00 0.00 C ATOM 0 H ALA A 152 -4.618 -1.779 -2.829 1.00 0.00 H new ATOM 0 HA ALA A 152 -6.082 -1.968 -5.363 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -7.333 -0.080 -4.443 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.291 -1.451 -3.309 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -6.244 -0.038 -3.036 1.00 0.00 H new ATOM 424 N VAL A 153 -3.672 0.125 -4.689 1.00 0.00 N ATOM 425 CA VAL A 153 -2.756 1.095 -5.239 1.00 0.00 C ATOM 426 C VAL A 153 -1.908 0.457 -6.338 1.00 0.00 C ATOM 427 O VAL A 153 -1.721 1.028 -7.412 1.00 0.00 O ATOM 428 CB VAL A 153 -1.831 1.633 -4.135 1.00 0.00 C ATOM 429 CG1 VAL A 153 -2.628 2.311 -3.028 1.00 0.00 C ATOM 430 CG2 VAL A 153 -0.961 0.526 -3.574 1.00 0.00 C ATOM 0 H VAL A 153 -3.409 -0.216 -3.764 1.00 0.00 H new ATOM 0 HA VAL A 153 -3.335 1.916 -5.661 1.00 0.00 H new ATOM 0 HB VAL A 153 -1.180 2.384 -4.583 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -1.946 2.681 -2.263 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -3.192 3.145 -3.445 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -3.317 1.593 -2.584 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -0.315 0.930 -2.795 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.593 -0.255 -3.152 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -0.348 0.106 -4.371 1.00 0.00 H new ATOM 440 N VAL A 154 -1.409 -0.744 -6.052 1.00 0.00 N ATOM 441 CA VAL A 154 -0.589 -1.499 -6.987 1.00 0.00 C ATOM 442 C VAL A 154 -1.216 -1.527 -8.377 1.00 0.00 C ATOM 443 O VAL A 154 -0.516 -1.483 -9.388 1.00 0.00 O ATOM 444 CB VAL A 154 -0.405 -2.944 -6.487 1.00 0.00 C ATOM 445 CG1 VAL A 154 0.689 -3.007 -5.434 1.00 0.00 C ATOM 446 CG2 VAL A 154 -1.706 -3.481 -5.941 1.00 0.00 C ATOM 0 H VAL A 154 -1.564 -1.219 -5.163 1.00 0.00 H new ATOM 0 HA VAL A 154 0.380 -1.003 -7.050 1.00 0.00 H new ATOM 0 HB VAL A 154 -0.104 -3.568 -7.328 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.806 -4.035 -5.092 1.00 0.00 H new ATOM 0 HG12 VAL A 154 1.628 -2.659 -5.864 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.419 -2.372 -4.590 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -1.560 -4.503 -5.592 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -2.037 -2.857 -5.110 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.462 -3.471 -6.726 1.00 0.00 H new ATOM 456 N ALA A 155 -2.541 -1.606 -8.416 1.00 0.00 N ATOM 457 CA ALA A 155 -3.269 -1.645 -9.678 1.00 0.00 C ATOM 458 C ALA A 155 -3.099 -0.346 -10.459 1.00 0.00 C ATOM 459 O ALA A 155 -2.604 -0.349 -11.585 1.00 0.00 O ATOM 460 CB ALA A 155 -4.742 -1.921 -9.418 1.00 0.00 C ATOM 0 H ALA A 155 -3.134 -1.644 -7.587 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.856 -2.451 -10.285 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -5.280 -1.949 -10.366 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.849 -2.881 -8.912 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -5.155 -1.132 -8.790 1.00 0.00 H new ATOM 466 N GLY A 156 -3.514 0.762 -9.854 1.00 0.00 N ATOM 467 CA GLY A 156 -3.398 2.052 -10.510 1.00 0.00 C ATOM 468 C GLY A 156 -4.746 2.703 -10.758 1.00 0.00 C ATOM 469 O GLY A 156 -4.867 3.595 -11.598 1.00 0.00 O ATOM 0 H GLY A 156 -3.928 0.790 -8.922 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -2.786 2.714 -9.897 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -2.879 1.927 -11.460 1.00 0.00 H new ATOM 473 N LEU A 157 -5.761 2.257 -10.025 1.00 0.00 N ATOM 474 CA LEU A 157 -7.107 2.801 -10.165 1.00 0.00 C ATOM 475 C LEU A 157 -7.235 4.127 -9.420 1.00 0.00 C ATOM 476 O LEU A 157 -6.387 4.464 -8.595 1.00 0.00 O ATOM 477 CB LEU A 157 -8.133 1.799 -9.633 1.00 0.00 C ATOM 478 CG LEU A 157 -7.963 0.368 -10.142 1.00 0.00 C ATOM 479 CD1 LEU A 157 -8.225 -0.630 -9.024 1.00 0.00 C ATOM 480 CD2 LEU A 157 -8.889 0.114 -11.320 1.00 0.00 C ATOM 0 H LEU A 157 -5.677 1.519 -9.326 1.00 0.00 H new ATOM 0 HA LEU A 157 -7.298 2.982 -11.223 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -8.079 1.790 -8.544 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -9.131 2.147 -9.900 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.935 0.238 -10.479 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -8.099 -1.644 -9.404 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.521 -0.458 -8.210 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -9.243 -0.504 -8.655 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -8.757 -0.909 -11.672 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -9.923 0.260 -11.008 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -8.652 0.809 -12.126 1.00 0.00 H new ATOM 492 N PRO A 158 -8.304 4.896 -9.694 1.00 0.00 N ATOM 493 CA PRO A 158 -8.526 6.183 -9.031 1.00 0.00 C ATOM 494 C PRO A 158 -8.528 6.035 -7.516 1.00 0.00 C ATOM 495 O PRO A 158 -8.976 5.017 -6.990 1.00 0.00 O ATOM 496 CB PRO A 158 -9.909 6.617 -9.522 1.00 0.00 C ATOM 497 CG PRO A 158 -10.137 5.857 -10.784 1.00 0.00 C ATOM 498 CD PRO A 158 -9.371 4.570 -10.656 1.00 0.00 C ATOM 0 HA PRO A 158 -7.742 6.904 -9.262 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -10.677 6.391 -8.783 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -9.944 7.692 -9.699 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -11.199 5.662 -10.932 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.794 6.428 -11.647 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.005 3.761 -10.293 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.963 4.250 -11.614 1.00 0.00 H new ATOM 506 N ASN A 159 -8.024 7.055 -6.818 1.00 0.00 N ATOM 507 CA ASN A 159 -7.963 7.035 -5.356 1.00 0.00 C ATOM 508 C ASN A 159 -9.234 6.434 -4.758 1.00 0.00 C ATOM 509 O ASN A 159 -9.196 5.783 -3.715 1.00 0.00 O ATOM 510 CB ASN A 159 -7.745 8.448 -4.813 1.00 0.00 C ATOM 511 CG ASN A 159 -6.284 8.741 -4.534 1.00 0.00 C ATOM 512 OD1 ASN A 159 -5.421 8.525 -5.385 1.00 0.00 O ATOM 513 ND2 ASN A 159 -5.998 9.238 -3.336 1.00 0.00 N ATOM 0 H ASN A 159 -7.652 7.905 -7.242 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.120 6.408 -5.065 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -8.127 9.173 -5.531 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.320 8.574 -3.896 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.032 9.456 -3.092 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.744 9.402 -2.660 1.00 0.00 H new ATOM 520 N LYS A 160 -10.355 6.640 -5.441 1.00 0.00 N ATOM 521 CA LYS A 160 -11.630 6.098 -4.993 1.00 0.00 C ATOM 522 C LYS A 160 -11.660 4.604 -5.255 1.00 0.00 C ATOM 523 O LYS A 160 -11.900 3.808 -4.348 1.00 0.00 O ATOM 524 CB LYS A 160 -12.788 6.787 -5.717 1.00 0.00 C ATOM 525 CG LYS A 160 -13.790 7.442 -4.780 1.00 0.00 C ATOM 526 CD LYS A 160 -15.091 7.769 -5.495 1.00 0.00 C ATOM 527 CE LYS A 160 -15.953 8.716 -4.677 1.00 0.00 C ATOM 528 NZ LYS A 160 -15.687 10.142 -5.012 1.00 0.00 N ATOM 0 H LYS A 160 -10.405 7.178 -6.306 1.00 0.00 H new ATOM 0 HA LYS A 160 -11.741 6.280 -3.924 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -12.385 7.543 -6.391 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -13.307 6.054 -6.335 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -13.992 6.777 -3.940 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -13.361 8.355 -4.368 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.872 8.219 -6.463 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.642 6.849 -5.689 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -17.005 8.492 -4.853 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -15.766 8.552 -3.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -16.295 10.754 -4.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -14.689 10.363 -4.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.890 10.306 -6.019 1.00 0.00 H new ATOM 542 N SER A 161 -11.376 4.222 -6.498 1.00 0.00 N ATOM 543 CA SER A 161 -11.336 2.815 -6.858 1.00 0.00 C ATOM 544 C SER A 161 -10.386 2.084 -5.917 1.00 0.00 C ATOM 545 O SER A 161 -10.522 0.886 -5.684 1.00 0.00 O ATOM 546 CB SER A 161 -10.881 2.643 -8.309 1.00 0.00 C ATOM 547 OG SER A 161 -11.824 3.201 -9.208 1.00 0.00 O ATOM 0 H SER A 161 -11.172 4.864 -7.264 1.00 0.00 H new ATOM 0 HA SER A 161 -12.337 2.393 -6.765 1.00 0.00 H new ATOM 0 HB2 SER A 161 -9.912 3.123 -8.449 1.00 0.00 H new ATOM 0 HB3 SER A 161 -10.747 1.584 -8.528 1.00 0.00 H new ATOM 0 HG SER A 161 -11.801 2.708 -10.054 1.00 0.00 H new ATOM 553 N ILE A 162 -9.434 2.833 -5.362 1.00 0.00 N ATOM 554 CA ILE A 162 -8.472 2.279 -4.425 1.00 0.00 C ATOM 555 C ILE A 162 -9.155 1.919 -3.118 1.00 0.00 C ATOM 556 O ILE A 162 -9.165 0.764 -2.696 1.00 0.00 O ATOM 557 CB ILE A 162 -7.350 3.285 -4.095 1.00 0.00 C ATOM 558 CG1 ILE A 162 -6.663 3.817 -5.360 1.00 0.00 C ATOM 559 CG2 ILE A 162 -6.336 2.650 -3.160 1.00 0.00 C ATOM 560 CD1 ILE A 162 -6.497 2.798 -6.462 1.00 0.00 C ATOM 0 H ILE A 162 -9.313 3.828 -5.549 1.00 0.00 H new ATOM 0 HA ILE A 162 -8.045 1.396 -4.902 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.808 4.139 -3.596 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -7.240 4.658 -5.745 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -5.680 4.203 -5.089 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -5.549 3.369 -2.934 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -6.831 2.351 -2.236 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -5.900 1.773 -3.638 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.003 3.262 -7.315 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.892 1.966 -6.101 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -7.476 2.429 -6.767 1.00 0.00 H new ATOM 572 N ALA A 163 -9.716 2.938 -2.479 1.00 0.00 N ATOM 573 CA ALA A 163 -10.396 2.775 -1.213 1.00 0.00 C ATOM 574 C ALA A 163 -11.671 1.982 -1.378 1.00 0.00 C ATOM 575 O ALA A 163 -11.890 0.981 -0.699 1.00 0.00 O ATOM 576 CB ALA A 163 -10.715 4.139 -0.622 1.00 0.00 C ATOM 0 H ALA A 163 -9.709 3.896 -2.828 1.00 0.00 H new ATOM 0 HA ALA A 163 -9.737 2.227 -0.540 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -11.227 4.012 0.332 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -9.790 4.693 -0.466 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -11.357 4.692 -1.308 1.00 0.00 H new ATOM 582 N TYR A 164 -12.525 2.447 -2.273 1.00 0.00 N ATOM 583 CA TYR A 164 -13.792 1.787 -2.495 1.00 0.00 C ATOM 584 C TYR A 164 -13.605 0.305 -2.782 1.00 0.00 C ATOM 585 O TYR A 164 -14.343 -0.531 -2.259 1.00 0.00 O ATOM 586 CB TYR A 164 -14.582 2.463 -3.614 1.00 0.00 C ATOM 587 CG TYR A 164 -15.914 3.003 -3.140 1.00 0.00 C ATOM 588 CD1 TYR A 164 -16.624 2.354 -2.112 1.00 0.00 C ATOM 589 CD2 TYR A 164 -16.466 4.170 -3.693 1.00 0.00 C ATOM 590 CE1 TYR A 164 -17.843 2.849 -1.650 1.00 0.00 C ATOM 591 CE2 TYR A 164 -17.690 4.673 -3.239 1.00 0.00 C ATOM 592 CZ TYR A 164 -18.373 4.009 -2.217 1.00 0.00 C ATOM 593 OH TYR A 164 -19.576 4.503 -1.765 1.00 0.00 O ATOM 0 H TYR A 164 -12.363 3.272 -2.851 1.00 0.00 H new ATOM 0 HA TYR A 164 -14.370 1.877 -1.575 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -13.991 3.279 -4.030 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -14.750 1.748 -4.419 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -16.217 1.455 -1.673 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -15.938 4.687 -4.481 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -18.373 2.339 -0.859 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -18.105 5.569 -3.676 1.00 0.00 H new ATOM 0 HH TYR A 164 -19.804 5.316 -2.263 1.00 0.00 H new ATOM 603 N ASP A 165 -12.609 -0.028 -3.594 1.00 0.00 N ATOM 604 CA ASP A 165 -12.342 -1.424 -3.906 1.00 0.00 C ATOM 605 C ASP A 165 -12.133 -2.209 -2.617 1.00 0.00 C ATOM 606 O ASP A 165 -12.365 -3.417 -2.566 1.00 0.00 O ATOM 607 CB ASP A 165 -11.116 -1.556 -4.815 1.00 0.00 C ATOM 608 CG ASP A 165 -10.695 -3.000 -5.022 1.00 0.00 C ATOM 609 OD1 ASP A 165 -10.187 -3.614 -4.060 1.00 0.00 O ATOM 610 OD2 ASP A 165 -10.874 -3.514 -6.146 1.00 0.00 O ATOM 0 H ASP A 165 -11.982 0.640 -4.042 1.00 0.00 H new ATOM 0 HA ASP A 165 -13.201 -1.832 -4.438 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -11.335 -1.103 -5.782 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -10.286 -0.998 -4.382 1.00 0.00 H new ATOM 615 N LEU A 166 -11.705 -1.507 -1.568 1.00 0.00 N ATOM 616 CA LEU A 166 -11.480 -2.131 -0.275 1.00 0.00 C ATOM 617 C LEU A 166 -12.541 -1.673 0.720 1.00 0.00 C ATOM 618 O LEU A 166 -12.254 -1.429 1.892 1.00 0.00 O ATOM 619 CB LEU A 166 -10.085 -1.790 0.255 1.00 0.00 C ATOM 620 CG LEU A 166 -9.020 -1.532 -0.814 1.00 0.00 C ATOM 621 CD1 LEU A 166 -8.019 -0.498 -0.322 1.00 0.00 C ATOM 622 CD2 LEU A 166 -8.317 -2.828 -1.188 1.00 0.00 C ATOM 0 H LEU A 166 -11.509 -0.506 -1.593 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.549 -3.212 -0.399 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -10.162 -0.906 0.888 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.747 -2.608 0.890 1.00 0.00 H new ATOM 0 HG LEU A 166 -9.508 -1.140 -1.706 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -7.267 -0.324 -1.092 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.538 0.436 -0.104 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -7.534 -0.863 0.583 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -7.563 -2.626 -1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -7.837 -3.250 -0.305 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -9.046 -3.538 -1.579 1.00 0.00 H new ATOM 634 N ASP A 167 -13.773 -1.580 0.236 1.00 0.00 N ATOM 635 CA ASP A 167 -14.908 -1.175 1.059 1.00 0.00 C ATOM 636 C ASP A 167 -14.582 0.016 1.958 1.00 0.00 C ATOM 637 O ASP A 167 -14.707 -0.075 3.180 1.00 0.00 O ATOM 638 CB ASP A 167 -15.366 -2.351 1.921 1.00 0.00 C ATOM 639 CG ASP A 167 -15.885 -3.510 1.092 1.00 0.00 C ATOM 640 OD1 ASP A 167 -15.056 -4.253 0.525 1.00 0.00 O ATOM 641 OD2 ASP A 167 -17.120 -3.675 1.009 1.00 0.00 O ATOM 0 H ASP A 167 -14.014 -1.782 -0.734 1.00 0.00 H new ATOM 0 HA ASP A 167 -15.704 -0.867 0.381 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -14.534 -2.692 2.536 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -16.149 -2.016 2.601 1.00 0.00 H new ATOM 646 N ILE A 168 -14.176 1.136 1.363 1.00 0.00 N ATOM 647 CA ILE A 168 -13.856 2.327 2.141 1.00 0.00 C ATOM 648 C ILE A 168 -13.905 3.603 1.308 1.00 0.00 C ATOM 649 O ILE A 168 -13.867 3.560 0.078 1.00 0.00 O ATOM 650 CB ILE A 168 -12.487 2.209 2.807 1.00 0.00 C ATOM 651 CG1 ILE A 168 -11.464 1.631 1.841 1.00 0.00 C ATOM 652 CG2 ILE A 168 -12.611 1.336 4.039 1.00 0.00 C ATOM 653 CD1 ILE A 168 -10.130 1.385 2.490 1.00 0.00 C ATOM 0 H ILE A 168 -14.062 1.242 0.355 1.00 0.00 H new ATOM 0 HA ILE A 168 -14.626 2.395 2.910 1.00 0.00 H new ATOM 0 HB ILE A 168 -12.142 3.201 3.098 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -11.844 0.694 1.433 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -11.335 2.315 1.002 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -11.637 1.246 4.521 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -13.320 1.786 4.734 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -12.965 0.347 3.750 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -9.438 0.973 1.755 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -9.733 2.325 2.874 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -10.250 0.679 3.312 1.00 0.00 H new ATOM 665 N SER A 169 -13.998 4.738 1.996 1.00 0.00 N ATOM 666 CA SER A 169 -14.063 6.039 1.343 1.00 0.00 C ATOM 667 C SER A 169 -12.719 6.424 0.732 1.00 0.00 C ATOM 668 O SER A 169 -11.675 5.905 1.126 1.00 0.00 O ATOM 669 CB SER A 169 -14.509 7.111 2.339 1.00 0.00 C ATOM 670 OG SER A 169 -14.585 6.587 3.653 1.00 0.00 O ATOM 0 H SER A 169 -14.030 4.781 3.015 1.00 0.00 H new ATOM 0 HA SER A 169 -14.794 5.970 0.537 1.00 0.00 H new ATOM 0 HB2 SER A 169 -13.809 7.946 2.317 1.00 0.00 H new ATOM 0 HB3 SER A 169 -15.482 7.504 2.044 1.00 0.00 H new ATOM 0 HG SER A 169 -14.870 7.292 4.270 1.00 0.00 H new ATOM 676 N PRO A 170 -12.730 7.348 -0.247 1.00 0.00 N ATOM 677 CA PRO A 170 -11.511 7.806 -0.923 1.00 0.00 C ATOM 678 C PRO A 170 -10.668 8.749 -0.074 1.00 0.00 C ATOM 679 O PRO A 170 -9.603 9.193 -0.499 1.00 0.00 O ATOM 680 CB PRO A 170 -12.051 8.530 -2.153 1.00 0.00 C ATOM 681 CG PRO A 170 -13.382 9.042 -1.726 1.00 0.00 C ATOM 682 CD PRO A 170 -13.936 8.014 -0.776 1.00 0.00 C ATOM 0 HA PRO A 170 -10.841 6.976 -1.148 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -11.391 9.343 -2.457 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -12.139 7.855 -3.005 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -13.289 10.013 -1.239 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -14.042 9.177 -2.583 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -14.521 8.476 0.019 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -14.593 7.309 -1.286 1.00 0.00 H new ATOM 690 N ARG A 171 -11.126 9.025 1.138 1.00 0.00 N ATOM 691 CA ARG A 171 -10.387 9.876 2.050 1.00 0.00 C ATOM 692 C ARG A 171 -9.498 9.001 2.924 1.00 0.00 C ATOM 693 O ARG A 171 -8.502 9.461 3.485 1.00 0.00 O ATOM 694 CB ARG A 171 -11.345 10.694 2.919 1.00 0.00 C ATOM 695 CG ARG A 171 -11.163 12.196 2.773 1.00 0.00 C ATOM 696 CD ARG A 171 -10.716 12.833 4.080 1.00 0.00 C ATOM 697 NE ARG A 171 -9.306 12.579 4.357 1.00 0.00 N ATOM 698 CZ ARG A 171 -8.593 13.274 5.237 1.00 0.00 C ATOM 699 NH1 ARG A 171 -9.158 14.259 5.922 1.00 0.00 N ATOM 700 NH2 ARG A 171 -7.314 12.983 5.435 1.00 0.00 N ATOM 0 H ARG A 171 -12.007 8.670 1.510 1.00 0.00 H new ATOM 0 HA ARG A 171 -9.773 10.573 1.480 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.371 10.433 2.659 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -11.201 10.418 3.964 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -10.426 12.400 1.997 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -12.101 12.647 2.449 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -10.889 13.908 4.037 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -11.322 12.445 4.899 1.00 0.00 H new ATOM 0 HE ARG A 171 -8.842 11.827 3.847 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -10.142 14.484 5.774 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -8.609 14.791 6.597 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -6.876 12.225 4.911 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -6.768 13.517 6.111 1.00 0.00 H new ATOM 714 N THR A 172 -9.867 7.723 3.022 1.00 0.00 N ATOM 715 CA THR A 172 -9.114 6.777 3.809 1.00 0.00 C ATOM 716 C THR A 172 -7.811 6.412 3.103 1.00 0.00 C ATOM 717 O THR A 172 -6.805 6.159 3.751 1.00 0.00 O ATOM 718 CB THR A 172 -9.978 5.536 4.121 1.00 0.00 C ATOM 719 OG1 THR A 172 -9.919 5.228 5.501 1.00 0.00 O ATOM 720 CG2 THR A 172 -9.594 4.278 3.363 1.00 0.00 C ATOM 0 H THR A 172 -10.687 7.330 2.560 1.00 0.00 H new ATOM 0 HA THR A 172 -8.845 7.234 4.761 1.00 0.00 H new ATOM 0 HB THR A 172 -10.980 5.821 3.800 1.00 0.00 H new ATOM 0 HG1 THR A 172 -10.472 4.440 5.684 1.00 0.00 H new ATOM 0 HG21 THR A 172 -10.258 3.463 3.650 1.00 0.00 H new ATOM 0 HG22 THR A 172 -9.683 4.458 2.292 1.00 0.00 H new ATOM 0 HG23 THR A 172 -8.565 4.009 3.602 1.00 0.00 H new ATOM 728 N VAL A 173 -7.829 6.400 1.770 1.00 0.00 N ATOM 729 CA VAL A 173 -6.634 6.082 1.012 1.00 0.00 C ATOM 730 C VAL A 173 -5.515 7.019 1.425 1.00 0.00 C ATOM 731 O VAL A 173 -4.389 6.596 1.679 1.00 0.00 O ATOM 732 CB VAL A 173 -6.877 6.190 -0.506 1.00 0.00 C ATOM 733 CG1 VAL A 173 -8.108 5.396 -0.903 1.00 0.00 C ATOM 734 CG2 VAL A 173 -7.002 7.642 -0.950 1.00 0.00 C ATOM 0 H VAL A 173 -8.652 6.605 1.204 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.357 5.050 1.228 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.011 5.766 -1.015 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -8.266 5.483 -1.978 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -7.965 4.348 -0.640 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -8.978 5.787 -0.376 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -7.173 7.680 -2.026 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -7.840 8.110 -0.433 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -6.083 8.176 -0.709 1.00 0.00 H new ATOM 744 N GLU A 174 -5.856 8.296 1.520 1.00 0.00 N ATOM 745 CA GLU A 174 -4.905 9.303 1.937 1.00 0.00 C ATOM 746 C GLU A 174 -4.373 8.940 3.312 1.00 0.00 C ATOM 747 O GLU A 174 -3.193 9.127 3.608 1.00 0.00 O ATOM 748 CB GLU A 174 -5.571 10.679 1.968 1.00 0.00 C ATOM 749 CG GLU A 174 -5.789 11.278 0.588 1.00 0.00 C ATOM 750 CD GLU A 174 -4.499 11.749 -0.054 1.00 0.00 C ATOM 751 OE1 GLU A 174 -3.436 11.626 0.590 1.00 0.00 O ATOM 752 OE2 GLU A 174 -4.552 12.240 -1.202 1.00 0.00 O ATOM 0 H GLU A 174 -6.788 8.655 1.312 1.00 0.00 H new ATOM 0 HA GLU A 174 -4.079 9.342 1.227 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -6.532 10.597 2.476 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -4.956 11.359 2.557 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -6.261 10.536 -0.056 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -6.480 12.118 0.666 1.00 0.00 H new ATOM 759 N VAL A 175 -5.258 8.398 4.148 1.00 0.00 N ATOM 760 CA VAL A 175 -4.874 7.985 5.491 1.00 0.00 C ATOM 761 C VAL A 175 -4.041 6.709 5.446 1.00 0.00 C ATOM 762 O VAL A 175 -2.908 6.676 5.926 1.00 0.00 O ATOM 763 CB VAL A 175 -6.102 7.750 6.392 1.00 0.00 C ATOM 764 CG1 VAL A 175 -5.675 7.603 7.845 1.00 0.00 C ATOM 765 CG2 VAL A 175 -7.106 8.882 6.234 1.00 0.00 C ATOM 0 H VAL A 175 -6.239 8.237 3.918 1.00 0.00 H new ATOM 0 HA VAL A 175 -4.282 8.797 5.913 1.00 0.00 H new ATOM 0 HB VAL A 175 -6.586 6.823 6.083 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -6.554 7.438 8.468 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -4.998 6.755 7.941 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -5.167 8.511 8.169 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -7.966 8.698 6.878 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -6.638 9.825 6.515 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -7.435 8.935 5.196 1.00 0.00 H new ATOM 775 N HIS A 176 -4.610 5.663 4.858 1.00 0.00 N ATOM 776 CA HIS A 176 -3.925 4.385 4.738 1.00 0.00 C ATOM 777 C HIS A 176 -2.646 4.542 3.936 1.00 0.00 C ATOM 778 O HIS A 176 -1.557 4.343 4.457 1.00 0.00 O ATOM 779 CB HIS A 176 -4.825 3.351 4.062 1.00 0.00 C ATOM 780 CG HIS A 176 -6.157 3.180 4.717 1.00 0.00 C ATOM 781 ND1 HIS A 176 -6.564 3.908 5.816 1.00 0.00 N ATOM 782 CD2 HIS A 176 -7.184 2.356 4.415 1.00 0.00 C ATOM 783 CE1 HIS A 176 -7.784 3.537 6.161 1.00 0.00 C ATOM 784 NE2 HIS A 176 -8.184 2.597 5.326 1.00 0.00 N ATOM 0 H HIS A 176 -5.547 5.677 4.456 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.680 4.040 5.742 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -4.978 3.642 3.023 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.311 2.390 4.051 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -7.214 1.640 3.607 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -8.356 3.935 6.986 1.00 0.00 H new ATOM 0 HE2 HIS A 176 -9.088 2.126 5.352 1.00 0.00 H new ATOM 793 N ARG A 177 -2.789 4.904 2.660 1.00 0.00 N ATOM 794 CA ARG A 177 -1.644 5.093 1.767 1.00 0.00 C ATOM 795 C ARG A 177 -0.486 5.780 2.486 1.00 0.00 C ATOM 796 O ARG A 177 0.617 5.241 2.570 1.00 0.00 O ATOM 797 CB ARG A 177 -2.060 5.927 0.553 1.00 0.00 C ATOM 798 CG ARG A 177 -0.946 6.125 -0.461 1.00 0.00 C ATOM 799 CD ARG A 177 -1.359 5.643 -1.842 1.00 0.00 C ATOM 800 NE ARG A 177 -1.074 6.634 -2.875 1.00 0.00 N ATOM 801 CZ ARG A 177 -1.661 7.825 -2.934 1.00 0.00 C ATOM 802 NH1 ARG A 177 -2.560 8.169 -2.022 1.00 0.00 N ATOM 803 NH2 ARG A 177 -1.348 8.674 -3.904 1.00 0.00 N ATOM 0 H ARG A 177 -3.693 5.073 2.219 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.309 4.109 1.440 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -2.904 5.443 0.062 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.406 6.902 0.895 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.678 7.181 -0.508 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -0.057 5.585 -0.137 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -0.835 4.716 -2.074 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.425 5.415 -1.843 1.00 0.00 H new ATOM 0 HE ARG A 177 -0.386 6.400 -3.591 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.802 7.519 -1.274 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -3.010 9.083 -2.069 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -0.656 8.413 -4.606 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -1.800 9.588 -3.948 1.00 0.00 H new ATOM 817 N ALA A 178 -0.754 6.970 3.004 1.00 0.00 N ATOM 818 CA ALA A 178 0.250 7.744 3.721 1.00 0.00 C ATOM 819 C ALA A 178 0.803 6.964 4.905 1.00 0.00 C ATOM 820 O ALA A 178 1.947 7.158 5.311 1.00 0.00 O ATOM 821 CB ALA A 178 -0.348 9.051 4.194 1.00 0.00 C ATOM 0 H ALA A 178 -1.665 7.424 2.940 1.00 0.00 H new ATOM 0 HA ALA A 178 1.074 7.950 3.038 1.00 0.00 H new ATOM 0 HB1 ALA A 178 0.409 9.625 4.729 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -0.697 9.624 3.335 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -1.187 8.848 4.859 1.00 0.00 H new ATOM 827 N ASN A 179 -0.014 6.069 5.441 1.00 0.00 N ATOM 828 CA ASN A 179 0.390 5.238 6.564 1.00 0.00 C ATOM 829 C ASN A 179 1.209 4.081 6.037 1.00 0.00 C ATOM 830 O ASN A 179 2.184 3.647 6.641 1.00 0.00 O ATOM 831 CB ASN A 179 -0.842 4.703 7.295 1.00 0.00 C ATOM 832 CG ASN A 179 -0.917 5.172 8.734 1.00 0.00 C ATOM 833 OD1 ASN A 179 -0.033 4.885 9.541 1.00 0.00 O ATOM 834 ND2 ASN A 179 -1.980 5.898 9.062 1.00 0.00 N ATOM 0 H ASN A 179 -0.965 5.900 5.114 1.00 0.00 H new ATOM 0 HA ASN A 179 0.980 5.830 7.264 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -1.740 5.021 6.766 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -0.828 3.613 7.272 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -2.088 6.242 10.016 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -2.688 6.112 8.360 1.00 0.00 H new ATOM 841 N VAL A 180 0.783 3.602 4.890 1.00 0.00 N ATOM 842 CA VAL A 180 1.410 2.517 4.212 1.00 0.00 C ATOM 843 C VAL A 180 2.847 2.859 3.842 1.00 0.00 C ATOM 844 O VAL A 180 3.789 2.222 4.313 1.00 0.00 O ATOM 845 CB VAL A 180 0.597 2.213 2.955 1.00 0.00 C ATOM 846 CG1 VAL A 180 1.130 0.998 2.278 1.00 0.00 C ATOM 847 CG2 VAL A 180 -0.871 2.032 3.308 1.00 0.00 C ATOM 0 H VAL A 180 -0.031 3.974 4.400 1.00 0.00 H new ATOM 0 HA VAL A 180 1.442 1.645 4.865 1.00 0.00 H new ATOM 0 HB VAL A 180 0.683 3.055 2.268 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.542 0.792 1.384 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.170 1.164 1.998 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.069 0.147 2.956 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.439 1.816 2.403 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.977 1.204 4.009 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.251 2.946 3.765 1.00 0.00 H new ATOM 857 N MET A 181 3.008 3.872 2.998 1.00 0.00 N ATOM 858 CA MET A 181 4.334 4.301 2.570 1.00 0.00 C ATOM 859 C MET A 181 5.145 4.845 3.740 1.00 0.00 C ATOM 860 O MET A 181 6.377 4.836 3.709 1.00 0.00 O ATOM 861 CB MET A 181 4.224 5.361 1.476 1.00 0.00 C ATOM 862 CG MET A 181 3.428 6.590 1.884 1.00 0.00 C ATOM 863 SD MET A 181 3.653 7.972 0.746 1.00 0.00 S ATOM 864 CE MET A 181 3.894 7.107 -0.805 1.00 0.00 C ATOM 0 H MET A 181 2.239 4.410 2.598 1.00 0.00 H new ATOM 0 HA MET A 181 4.852 3.428 2.172 1.00 0.00 H new ATOM 0 HB2 MET A 181 5.227 5.671 1.183 1.00 0.00 H new ATOM 0 HB3 MET A 181 3.759 4.915 0.597 1.00 0.00 H new ATOM 0 HG2 MET A 181 2.370 6.333 1.933 1.00 0.00 H new ATOM 0 HG3 MET A 181 3.728 6.897 2.886 1.00 0.00 H new ATOM 0 HE1 MET A 181 3.993 7.831 -1.614 1.00 0.00 H new ATOM 0 HE2 MET A 181 4.798 6.501 -0.747 1.00 0.00 H new ATOM 0 HE3 MET A 181 3.037 6.462 -0.999 1.00 0.00 H new ATOM 874 N ALA A 182 4.457 5.316 4.774 1.00 0.00 N ATOM 875 CA ALA A 182 5.128 5.858 5.950 1.00 0.00 C ATOM 876 C ALA A 182 5.535 4.739 6.900 1.00 0.00 C ATOM 877 O ALA A 182 6.618 4.766 7.485 1.00 0.00 O ATOM 878 CB ALA A 182 4.230 6.857 6.661 1.00 0.00 C ATOM 0 H ALA A 182 3.438 5.334 4.822 1.00 0.00 H new ATOM 0 HA ALA A 182 6.030 6.375 5.622 1.00 0.00 H new ATOM 0 HB1 ALA A 182 4.746 7.252 7.536 1.00 0.00 H new ATOM 0 HB2 ALA A 182 3.988 7.675 5.983 1.00 0.00 H new ATOM 0 HB3 ALA A 182 3.311 6.361 6.975 1.00 0.00 H new ATOM 884 N LYS A 183 4.656 3.756 7.046 1.00 0.00 N ATOM 885 CA LYS A 183 4.910 2.619 7.918 1.00 0.00 C ATOM 886 C LYS A 183 5.751 1.567 7.207 1.00 0.00 C ATOM 887 O LYS A 183 6.794 1.149 7.711 1.00 0.00 O ATOM 888 CB LYS A 183 3.587 2.000 8.380 1.00 0.00 C ATOM 889 CG LYS A 183 2.793 2.875 9.339 1.00 0.00 C ATOM 890 CD LYS A 183 3.690 3.522 10.376 1.00 0.00 C ATOM 891 CE LYS A 183 4.482 2.486 11.156 1.00 0.00 C ATOM 892 NZ LYS A 183 4.321 2.655 12.628 1.00 0.00 N ATOM 0 H LYS A 183 3.756 3.725 6.568 1.00 0.00 H new ATOM 0 HA LYS A 183 5.463 2.975 8.787 1.00 0.00 H new ATOM 0 HB2 LYS A 183 2.972 1.788 7.505 1.00 0.00 H new ATOM 0 HB3 LYS A 183 3.794 1.045 8.863 1.00 0.00 H new ATOM 0 HG2 LYS A 183 2.268 3.648 8.778 1.00 0.00 H new ATOM 0 HG3 LYS A 183 2.034 2.273 9.838 1.00 0.00 H new ATOM 0 HD2 LYS A 183 4.377 4.211 9.885 1.00 0.00 H new ATOM 0 HD3 LYS A 183 3.085 4.112 11.064 1.00 0.00 H new ATOM 0 HE2 LYS A 183 4.155 1.487 10.868 1.00 0.00 H new ATOM 0 HE3 LYS A 183 5.537 2.564 10.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 4.877 1.929 13.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 4.656 3.599 12.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 3.317 2.555 12.881 1.00 0.00 H new ATOM 906 N MET A 184 5.292 1.141 6.033 1.00 0.00 N ATOM 907 CA MET A 184 6.008 0.134 5.259 1.00 0.00 C ATOM 908 C MET A 184 7.400 0.631 4.854 1.00 0.00 C ATOM 909 O MET A 184 8.252 -0.158 4.445 1.00 0.00 O ATOM 910 CB MET A 184 5.179 -0.282 4.028 1.00 0.00 C ATOM 911 CG MET A 184 5.452 0.520 2.763 1.00 0.00 C ATOM 912 SD MET A 184 6.386 -0.422 1.545 1.00 0.00 S ATOM 913 CE MET A 184 5.075 -1.348 0.752 1.00 0.00 C ATOM 0 H MET A 184 4.432 1.476 5.600 1.00 0.00 H new ATOM 0 HA MET A 184 6.150 -0.745 5.887 1.00 0.00 H new ATOM 0 HB2 MET A 184 5.370 -1.335 3.820 1.00 0.00 H new ATOM 0 HB3 MET A 184 4.121 -0.192 4.275 1.00 0.00 H new ATOM 0 HG2 MET A 184 4.506 0.838 2.326 1.00 0.00 H new ATOM 0 HG3 MET A 184 6.004 1.424 3.021 1.00 0.00 H new ATOM 0 HE1 MET A 184 5.416 -2.364 0.554 1.00 0.00 H new ATOM 0 HE2 MET A 184 4.204 -1.378 1.406 1.00 0.00 H new ATOM 0 HE3 MET A 184 4.806 -0.866 -0.188 1.00 0.00 H new ATOM 923 N LYS A 185 7.626 1.943 4.982 1.00 0.00 N ATOM 924 CA LYS A 185 8.912 2.555 4.644 1.00 0.00 C ATOM 925 C LYS A 185 9.020 2.838 3.149 1.00 0.00 C ATOM 926 O LYS A 185 10.102 2.746 2.569 1.00 0.00 O ATOM 927 CB LYS A 185 10.084 1.673 5.095 1.00 0.00 C ATOM 928 CG LYS A 185 9.923 1.114 6.501 1.00 0.00 C ATOM 929 CD LYS A 185 9.484 2.187 7.483 1.00 0.00 C ATOM 930 CE LYS A 185 10.460 3.353 7.510 1.00 0.00 C ATOM 931 NZ LYS A 185 11.073 3.533 8.855 1.00 0.00 N ATOM 0 H LYS A 185 6.927 2.605 5.320 1.00 0.00 H new ATOM 0 HA LYS A 185 8.964 3.503 5.179 1.00 0.00 H new ATOM 0 HB2 LYS A 185 10.195 0.845 4.395 1.00 0.00 H new ATOM 0 HB3 LYS A 185 11.004 2.255 5.048 1.00 0.00 H new ATOM 0 HG2 LYS A 185 9.190 0.308 6.491 1.00 0.00 H new ATOM 0 HG3 LYS A 185 10.867 0.682 6.832 1.00 0.00 H new ATOM 0 HD2 LYS A 185 8.492 2.548 7.210 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.403 1.757 8.481 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.245 3.186 6.773 1.00 0.00 H new ATOM 0 HE3 LYS A 185 9.941 4.267 7.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.732 4.337 8.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 10.326 3.717 9.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.590 2.670 9.119 1.00 0.00 H new ATOM 945 N ALA A 186 7.899 3.195 2.529 1.00 0.00 N ATOM 946 CA ALA A 186 7.890 3.503 1.104 1.00 0.00 C ATOM 947 C ALA A 186 8.191 4.976 0.869 1.00 0.00 C ATOM 948 O ALA A 186 7.527 5.857 1.417 1.00 0.00 O ATOM 949 CB ALA A 186 6.558 3.118 0.480 1.00 0.00 C ATOM 0 H ALA A 186 6.992 3.278 2.988 1.00 0.00 H new ATOM 0 HA ALA A 186 8.673 2.916 0.623 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.572 3.356 -0.584 1.00 0.00 H new ATOM 0 HB2 ALA A 186 6.391 2.049 0.610 1.00 0.00 H new ATOM 0 HB3 ALA A 186 5.755 3.673 0.965 1.00 0.00 H new ATOM 955 N LYS A 187 9.206 5.231 0.057 1.00 0.00 N ATOM 956 CA LYS A 187 9.624 6.590 -0.257 1.00 0.00 C ATOM 957 C LYS A 187 8.501 7.366 -0.936 1.00 0.00 C ATOM 958 O LYS A 187 8.334 8.564 -0.706 1.00 0.00 O ATOM 959 CB LYS A 187 10.863 6.556 -1.152 1.00 0.00 C ATOM 960 CG LYS A 187 10.572 6.121 -2.579 1.00 0.00 C ATOM 961 CD LYS A 187 11.746 6.412 -3.500 1.00 0.00 C ATOM 962 CE LYS A 187 11.486 7.634 -4.366 1.00 0.00 C ATOM 963 NZ LYS A 187 11.988 7.448 -5.756 1.00 0.00 N ATOM 0 H LYS A 187 9.760 4.507 -0.400 1.00 0.00 H new ATOM 0 HA LYS A 187 9.868 7.100 0.675 1.00 0.00 H new ATOM 0 HB2 LYS A 187 11.316 7.547 -1.169 1.00 0.00 H new ATOM 0 HB3 LYS A 187 11.597 5.877 -0.717 1.00 0.00 H new ATOM 0 HG2 LYS A 187 10.350 5.054 -2.597 1.00 0.00 H new ATOM 0 HG3 LYS A 187 9.685 6.638 -2.944 1.00 0.00 H new ATOM 0 HD2 LYS A 187 12.645 6.571 -2.905 1.00 0.00 H new ATOM 0 HD3 LYS A 187 11.934 5.547 -4.136 1.00 0.00 H new ATOM 0 HE2 LYS A 187 10.416 7.840 -4.391 1.00 0.00 H new ATOM 0 HE3 LYS A 187 11.968 8.504 -3.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 11.791 8.304 -6.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 13.014 7.277 -5.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 11.510 6.633 -6.192 1.00 0.00 H new ATOM 977 N SER A 188 7.736 6.677 -1.772 1.00 0.00 N ATOM 978 CA SER A 188 6.629 7.299 -2.484 1.00 0.00 C ATOM 979 C SER A 188 5.659 6.238 -2.990 1.00 0.00 C ATOM 980 O SER A 188 5.897 5.042 -2.825 1.00 0.00 O ATOM 981 CB SER A 188 7.151 8.138 -3.651 1.00 0.00 C ATOM 982 OG SER A 188 6.122 8.936 -4.207 1.00 0.00 O ATOM 0 H SER A 188 7.863 5.685 -1.974 1.00 0.00 H new ATOM 0 HA SER A 188 6.099 7.954 -1.793 1.00 0.00 H new ATOM 0 HB2 SER A 188 7.965 8.776 -3.308 1.00 0.00 H new ATOM 0 HB3 SER A 188 7.562 7.482 -4.419 1.00 0.00 H new ATOM 0 HG SER A 188 6.483 9.464 -4.950 1.00 0.00 H new ATOM 988 N LEU A 189 4.568 6.675 -3.609 1.00 0.00 N ATOM 989 CA LEU A 189 3.578 5.743 -4.133 1.00 0.00 C ATOM 990 C LEU A 189 4.221 4.802 -5.150 1.00 0.00 C ATOM 991 O LEU A 189 4.042 3.586 -5.076 1.00 0.00 O ATOM 992 CB LEU A 189 2.393 6.495 -4.752 1.00 0.00 C ATOM 993 CG LEU A 189 1.483 5.651 -5.648 1.00 0.00 C ATOM 994 CD1 LEU A 189 0.953 4.449 -4.882 1.00 0.00 C ATOM 995 CD2 LEU A 189 0.338 6.494 -6.187 1.00 0.00 C ATOM 0 H LEU A 189 4.348 7.660 -3.759 1.00 0.00 H new ATOM 0 HA LEU A 189 3.196 5.144 -3.306 1.00 0.00 H new ATOM 0 HB2 LEU A 189 1.792 6.919 -3.948 1.00 0.00 H new ATOM 0 HB3 LEU A 189 2.779 7.330 -5.337 1.00 0.00 H new ATOM 0 HG LEU A 189 2.067 5.288 -6.494 1.00 0.00 H new ATOM 0 HD11 LEU A 189 0.308 3.859 -5.532 1.00 0.00 H new ATOM 0 HD12 LEU A 189 1.788 3.835 -4.545 1.00 0.00 H new ATOM 0 HD13 LEU A 189 0.383 4.791 -4.018 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.299 5.879 -6.822 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -0.248 6.886 -5.356 1.00 0.00 H new ATOM 0 HD23 LEU A 189 0.739 7.323 -6.770 1.00 0.00 H new ATOM 1007 N PRO A 190 4.994 5.345 -6.106 1.00 0.00 N ATOM 1008 CA PRO A 190 5.674 4.534 -7.119 1.00 0.00 C ATOM 1009 C PRO A 190 6.453 3.379 -6.497 1.00 0.00 C ATOM 1010 O PRO A 190 6.371 2.241 -6.959 1.00 0.00 O ATOM 1011 CB PRO A 190 6.633 5.525 -7.777 1.00 0.00 C ATOM 1012 CG PRO A 190 5.983 6.849 -7.598 1.00 0.00 C ATOM 1013 CD PRO A 190 5.282 6.784 -6.271 1.00 0.00 C ATOM 0 HA PRO A 190 4.973 4.071 -7.814 1.00 0.00 H new ATOM 0 HB2 PRO A 190 7.616 5.499 -7.306 1.00 0.00 H new ATOM 0 HB3 PRO A 190 6.779 5.294 -8.832 1.00 0.00 H new ATOM 0 HG2 PRO A 190 6.720 7.652 -7.612 1.00 0.00 H new ATOM 0 HG3 PRO A 190 5.277 7.050 -8.404 1.00 0.00 H new ATOM 0 HD2 PRO A 190 5.911 7.163 -5.465 1.00 0.00 H new ATOM 0 HD3 PRO A 190 4.369 7.379 -6.269 1.00 0.00 H new ATOM 1021 N HIS A 191 7.208 3.683 -5.444 1.00 0.00 N ATOM 1022 CA HIS A 191 8.004 2.672 -4.756 1.00 0.00 C ATOM 1023 C HIS A 191 7.112 1.599 -4.145 1.00 0.00 C ATOM 1024 O HIS A 191 7.327 0.408 -4.357 1.00 0.00 O ATOM 1025 CB HIS A 191 8.863 3.318 -3.666 1.00 0.00 C ATOM 1026 CG HIS A 191 10.159 2.605 -3.431 1.00 0.00 C ATOM 1027 ND1 HIS A 191 10.860 2.683 -2.246 1.00 0.00 N ATOM 1028 CD2 HIS A 191 10.882 1.793 -4.239 1.00 0.00 C ATOM 1029 CE1 HIS A 191 11.957 1.952 -2.336 1.00 0.00 C ATOM 1030 NE2 HIS A 191 11.993 1.401 -3.534 1.00 0.00 N ATOM 0 H HIS A 191 7.285 4.620 -5.050 1.00 0.00 H new ATOM 0 HA HIS A 191 8.657 2.202 -5.491 1.00 0.00 H new ATOM 0 HB2 HIS A 191 9.070 4.352 -3.942 1.00 0.00 H new ATOM 0 HB3 HIS A 191 8.297 3.344 -2.735 1.00 0.00 H new ATOM 0 HD1 HIS A 191 10.576 3.221 -1.427 1.00 0.00 H new ATOM 0 HD2 HIS A 191 10.631 1.507 -5.250 1.00 0.00 H new ATOM 0 HE1 HIS A 191 12.698 1.827 -1.561 1.00 0.00 H new ATOM 1039 N LEU A 192 6.107 2.031 -3.386 1.00 0.00 N ATOM 1040 CA LEU A 192 5.168 1.112 -2.736 1.00 0.00 C ATOM 1041 C LEU A 192 4.820 -0.059 -3.631 1.00 0.00 C ATOM 1042 O LEU A 192 5.134 -1.211 -3.336 1.00 0.00 O ATOM 1043 CB LEU A 192 3.873 1.840 -2.403 1.00 0.00 C ATOM 1044 CG LEU A 192 3.893 2.615 -1.104 1.00 0.00 C ATOM 1045 CD1 LEU A 192 2.633 3.454 -0.975 1.00 0.00 C ATOM 1046 CD2 LEU A 192 4.027 1.662 0.070 1.00 0.00 C ATOM 0 H LEU A 192 5.919 3.017 -3.204 1.00 0.00 H new ATOM 0 HA LEU A 192 5.655 0.745 -1.833 1.00 0.00 H new ATOM 0 HB2 LEU A 192 3.641 2.528 -3.216 1.00 0.00 H new ATOM 0 HB3 LEU A 192 3.064 1.111 -2.362 1.00 0.00 H new ATOM 0 HG LEU A 192 4.753 3.285 -1.104 1.00 0.00 H new ATOM 0 HD11 LEU A 192 2.659 4.007 -0.036 1.00 0.00 H new ATOM 0 HD12 LEU A 192 2.576 4.155 -1.808 1.00 0.00 H new ATOM 0 HD13 LEU A 192 1.759 2.803 -0.988 1.00 0.00 H new ATOM 0 HD21 LEU A 192 4.040 2.230 1.000 1.00 0.00 H new ATOM 0 HD22 LEU A 192 3.182 0.973 0.078 1.00 0.00 H new ATOM 0 HD23 LEU A 192 4.955 1.097 -0.024 1.00 0.00 H new ATOM 1058 N VAL A 193 4.153 0.264 -4.723 1.00 0.00 N ATOM 1059 CA VAL A 193 3.724 -0.722 -5.689 1.00 0.00 C ATOM 1060 C VAL A 193 4.846 -1.671 -6.051 1.00 0.00 C ATOM 1061 O VAL A 193 4.659 -2.884 -6.069 1.00 0.00 O ATOM 1062 CB VAL A 193 3.220 -0.046 -6.968 1.00 0.00 C ATOM 1063 CG1 VAL A 193 2.670 -1.087 -7.924 1.00 0.00 C ATOM 1064 CG2 VAL A 193 2.181 1.013 -6.628 1.00 0.00 C ATOM 0 H VAL A 193 3.894 1.221 -4.963 1.00 0.00 H new ATOM 0 HA VAL A 193 2.915 -1.288 -5.226 1.00 0.00 H new ATOM 0 HB VAL A 193 4.051 0.455 -7.464 1.00 0.00 H new ATOM 0 HG11 VAL A 193 2.314 -0.597 -8.830 1.00 0.00 H new ATOM 0 HG12 VAL A 193 3.456 -1.797 -8.180 1.00 0.00 H new ATOM 0 HG13 VAL A 193 1.844 -1.616 -7.449 1.00 0.00 H new ATOM 0 HG21 VAL A 193 1.830 1.486 -7.545 1.00 0.00 H new ATOM 0 HG22 VAL A 193 1.340 0.546 -6.116 1.00 0.00 H new ATOM 0 HG23 VAL A 193 2.628 1.766 -5.979 1.00 0.00 H new ATOM 1074 N ARG A 194 6.016 -1.118 -6.329 1.00 0.00 N ATOM 1075 CA ARG A 194 7.158 -1.951 -6.688 1.00 0.00 C ATOM 1076 C ARG A 194 7.566 -2.796 -5.495 1.00 0.00 C ATOM 1077 O ARG A 194 7.768 -4.003 -5.619 1.00 0.00 O ATOM 1078 CB ARG A 194 8.318 -1.099 -7.236 1.00 0.00 C ATOM 1079 CG ARG A 194 9.326 -0.609 -6.202 1.00 0.00 C ATOM 1080 CD ARG A 194 10.679 -0.335 -6.839 1.00 0.00 C ATOM 1081 NE ARG A 194 10.644 0.834 -7.714 1.00 0.00 N ATOM 1082 CZ ARG A 194 11.607 1.137 -8.578 1.00 0.00 C ATOM 1083 NH1 ARG A 194 12.678 0.362 -8.680 1.00 0.00 N ATOM 1084 NH2 ARG A 194 11.501 2.217 -9.340 1.00 0.00 N ATOM 0 H ARG A 194 6.201 -0.115 -6.314 1.00 0.00 H new ATOM 0 HA ARG A 194 6.873 -2.627 -7.494 1.00 0.00 H new ATOM 0 HB2 ARG A 194 8.850 -1.683 -7.987 1.00 0.00 H new ATOM 0 HB3 ARG A 194 7.898 -0.232 -7.746 1.00 0.00 H new ATOM 0 HG2 ARG A 194 8.953 0.300 -5.729 1.00 0.00 H new ATOM 0 HG3 ARG A 194 9.436 -1.356 -5.415 1.00 0.00 H new ATOM 0 HD2 ARG A 194 11.423 -0.181 -6.058 1.00 0.00 H new ATOM 0 HD3 ARG A 194 10.994 -1.207 -7.412 1.00 0.00 H new ATOM 0 HE ARG A 194 9.835 1.453 -7.659 1.00 0.00 H new ATOM 0 HH11 ARG A 194 12.764 -0.469 -8.095 1.00 0.00 H new ATOM 0 HH12 ARG A 194 13.416 0.597 -9.344 1.00 0.00 H new ATOM 0 HH21 ARG A 194 10.679 2.817 -9.263 1.00 0.00 H new ATOM 0 HH22 ARG A 194 12.241 2.448 -10.003 1.00 0.00 H new ATOM 1098 N MET A 195 7.630 -2.170 -4.329 1.00 0.00 N ATOM 1099 CA MET A 195 7.949 -2.890 -3.115 1.00 0.00 C ATOM 1100 C MET A 195 6.826 -3.885 -2.815 1.00 0.00 C ATOM 1101 O MET A 195 7.001 -4.828 -2.044 1.00 0.00 O ATOM 1102 CB MET A 195 8.127 -1.912 -1.957 1.00 0.00 C ATOM 1103 CG MET A 195 9.016 -0.729 -2.308 1.00 0.00 C ATOM 1104 SD MET A 195 8.498 0.796 -1.503 1.00 0.00 S ATOM 1105 CE MET A 195 9.017 0.468 0.174 1.00 0.00 C ATOM 0 H MET A 195 7.466 -1.171 -4.203 1.00 0.00 H new ATOM 0 HA MET A 195 8.884 -3.435 -3.244 1.00 0.00 H new ATOM 0 HB2 MET A 195 7.149 -1.545 -1.646 1.00 0.00 H new ATOM 0 HB3 MET A 195 8.555 -2.441 -1.105 1.00 0.00 H new ATOM 0 HG2 MET A 195 10.043 -0.955 -2.022 1.00 0.00 H new ATOM 0 HG3 MET A 195 9.011 -0.584 -3.388 1.00 0.00 H new ATOM 0 HE1 MET A 195 8.336 0.959 0.868 1.00 0.00 H new ATOM 0 HE2 MET A 195 9.006 -0.607 0.355 1.00 0.00 H new ATOM 0 HE3 MET A 195 10.026 0.851 0.324 1.00 0.00 H new ATOM 1115 N ALA A 196 5.669 -3.665 -3.453 1.00 0.00 N ATOM 1116 CA ALA A 196 4.516 -4.529 -3.290 1.00 0.00 C ATOM 1117 C ALA A 196 4.685 -5.793 -4.124 1.00 0.00 C ATOM 1118 O ALA A 196 4.601 -6.905 -3.606 1.00 0.00 O ATOM 1119 CB ALA A 196 3.248 -3.781 -3.691 1.00 0.00 C ATOM 0 H ALA A 196 5.517 -2.884 -4.091 1.00 0.00 H new ATOM 0 HA ALA A 196 4.431 -4.820 -2.243 1.00 0.00 H new ATOM 0 HB1 ALA A 196 2.385 -4.435 -3.567 1.00 0.00 H new ATOM 0 HB2 ALA A 196 3.130 -2.900 -3.060 1.00 0.00 H new ATOM 0 HB3 ALA A 196 3.322 -3.472 -4.734 1.00 0.00 H new ATOM 1125 N LEU A 197 4.954 -5.615 -5.416 1.00 0.00 N ATOM 1126 CA LEU A 197 5.163 -6.754 -6.310 1.00 0.00 C ATOM 1127 C LEU A 197 6.516 -7.366 -6.035 1.00 0.00 C ATOM 1128 O LEU A 197 6.702 -8.577 -6.147 1.00 0.00 O ATOM 1129 CB LEU A 197 5.076 -6.362 -7.786 1.00 0.00 C ATOM 1130 CG LEU A 197 4.458 -5.007 -8.056 1.00 0.00 C ATOM 1131 CD1 LEU A 197 4.346 -4.751 -9.550 1.00 0.00 C ATOM 1132 CD2 LEU A 197 3.096 -4.907 -7.383 1.00 0.00 C ATOM 0 H LEU A 197 5.032 -4.702 -5.865 1.00 0.00 H new ATOM 0 HA LEU A 197 4.368 -7.473 -6.114 1.00 0.00 H new ATOM 0 HB2 LEU A 197 6.080 -6.377 -8.209 1.00 0.00 H new ATOM 0 HB3 LEU A 197 4.497 -7.120 -8.313 1.00 0.00 H new ATOM 0 HG LEU A 197 5.108 -4.240 -7.635 1.00 0.00 H new ATOM 0 HD11 LEU A 197 3.899 -3.771 -9.719 1.00 0.00 H new ATOM 0 HD12 LEU A 197 5.339 -4.779 -9.999 1.00 0.00 H new ATOM 0 HD13 LEU A 197 3.720 -5.519 -10.005 1.00 0.00 H new ATOM 0 HD21 LEU A 197 2.662 -3.928 -7.585 1.00 0.00 H new ATOM 0 HD22 LEU A 197 2.439 -5.683 -7.775 1.00 0.00 H new ATOM 0 HD23 LEU A 197 3.211 -5.038 -6.307 1.00 0.00 H new ATOM 1144 N ALA A 198 7.463 -6.512 -5.653 1.00 0.00 N ATOM 1145 CA ALA A 198 8.808 -6.961 -5.335 1.00 0.00 C ATOM 1146 C ALA A 198 8.743 -8.201 -4.455 1.00 0.00 C ATOM 1147 O ALA A 198 9.601 -9.080 -4.515 1.00 0.00 O ATOM 1148 CB ALA A 198 9.580 -5.857 -4.631 1.00 0.00 C ATOM 0 H ALA A 198 7.320 -5.507 -5.558 1.00 0.00 H new ATOM 0 HA ALA A 198 9.326 -7.209 -6.261 1.00 0.00 H new ATOM 0 HB1 ALA A 198 10.586 -6.207 -4.399 1.00 0.00 H new ATOM 0 HB2 ALA A 198 9.641 -4.984 -5.281 1.00 0.00 H new ATOM 0 HB3 ALA A 198 9.068 -5.587 -3.708 1.00 0.00 H new ATOM 1154 N GLY A 199 7.687 -8.255 -3.651 1.00 0.00 N ATOM 1155 CA GLY A 199 7.468 -9.378 -2.769 1.00 0.00 C ATOM 1156 C GLY A 199 6.387 -10.301 -3.294 1.00 0.00 C ATOM 1157 O GLY A 199 6.672 -11.270 -3.999 1.00 0.00 O ATOM 0 H GLY A 199 6.972 -7.529 -3.597 1.00 0.00 H new ATOM 0 HA2 GLY A 199 8.397 -9.936 -2.652 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.188 -9.015 -1.780 1.00 0.00 H new ATOM 1161 N GLY A 200 5.142 -9.992 -2.953 1.00 0.00 N ATOM 1162 CA GLY A 200 4.021 -10.801 -3.404 1.00 0.00 C ATOM 1163 C GLY A 200 2.730 -10.011 -3.541 1.00 0.00 C ATOM 1164 O GLY A 200 1.653 -10.594 -3.666 1.00 0.00 O ATOM 0 H GLY A 200 4.886 -9.194 -2.371 1.00 0.00 H new ATOM 0 HA2 GLY A 200 4.269 -11.250 -4.366 1.00 0.00 H new ATOM 0 HA3 GLY A 200 3.866 -11.619 -2.701 1.00 0.00 H new ATOM 1168 N PHE A 201 2.829 -8.685 -3.500 1.00 0.00 N ATOM 1169 CA PHE A 201 1.661 -7.827 -3.600 1.00 0.00 C ATOM 1170 C PHE A 201 1.507 -7.262 -5.009 1.00 0.00 C ATOM 1171 O PHE A 201 1.392 -6.050 -5.192 1.00 0.00 O ATOM 1172 CB PHE A 201 1.776 -6.690 -2.587 1.00 0.00 C ATOM 1173 CG PHE A 201 1.184 -7.019 -1.249 1.00 0.00 C ATOM 1174 CD1 PHE A 201 1.855 -7.878 -0.365 1.00 0.00 C ATOM 1175 CD2 PHE A 201 -0.048 -6.476 -0.861 1.00 0.00 C ATOM 1176 CE1 PHE A 201 1.305 -8.188 0.882 1.00 0.00 C ATOM 1177 CE2 PHE A 201 -0.603 -6.782 0.384 1.00 0.00 C ATOM 1178 CZ PHE A 201 0.074 -7.638 1.257 1.00 0.00 C ATOM 0 H PHE A 201 3.711 -8.184 -3.398 1.00 0.00 H new ATOM 0 HA PHE A 201 0.775 -8.424 -3.382 1.00 0.00 H new ATOM 0 HB2 PHE A 201 2.828 -6.435 -2.457 1.00 0.00 H new ATOM 0 HB3 PHE A 201 1.280 -5.806 -2.987 1.00 0.00 H new ATOM 0 HD1 PHE A 201 2.806 -8.304 -0.651 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -0.575 -5.813 -1.532 1.00 0.00 H new ATOM 0 HE1 PHE A 201 1.829 -8.851 1.555 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -1.554 -6.358 0.671 1.00 0.00 H new ATOM 0 HZ PHE A 201 -0.353 -7.875 2.220 1.00 0.00 H new ATOM 1188 N GLY A 202 1.499 -8.147 -6.000 1.00 0.00 N ATOM 1189 CA GLY A 202 1.352 -7.714 -7.376 1.00 0.00 C ATOM 1190 C GLY A 202 0.086 -8.256 -8.020 1.00 0.00 C ATOM 1191 O GLY A 202 -0.141 -9.466 -8.014 1.00 0.00 O ATOM 0 H GLY A 202 1.592 -9.155 -5.875 1.00 0.00 H new ATOM 0 HA2 GLY A 202 1.337 -6.625 -7.412 1.00 0.00 H new ATOM 0 HA3 GLY A 202 2.218 -8.040 -7.952 1.00 0.00 H new ATOM 1195 N PRO A 203 -0.763 -7.382 -8.588 1.00 0.00 N ATOM 1196 CA PRO A 203 -2.010 -7.803 -9.234 1.00 0.00 C ATOM 1197 C PRO A 203 -1.800 -8.972 -10.191 1.00 0.00 C ATOM 1198 O PRO A 203 -1.060 -8.861 -11.168 1.00 0.00 O ATOM 1199 CB PRO A 203 -2.444 -6.554 -10.001 1.00 0.00 C ATOM 1200 CG PRO A 203 -1.871 -5.419 -9.226 1.00 0.00 C ATOM 1201 CD PRO A 203 -0.576 -5.922 -8.645 1.00 0.00 C ATOM 0 HA PRO A 203 -2.747 -8.157 -8.513 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -2.067 -6.566 -11.024 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -3.530 -6.484 -10.062 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -1.700 -4.555 -9.868 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -2.554 -5.101 -8.438 1.00 0.00 H new ATOM 0 HD2 PRO A 203 0.275 -5.651 -9.270 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -0.391 -5.503 -7.656 1.00 0.00 H new ATOM 1209 N SER A 204 -2.457 -10.091 -9.903 1.00 0.00 N ATOM 1210 CA SER A 204 -2.342 -11.280 -10.739 1.00 0.00 C ATOM 1211 C SER A 204 -2.965 -11.045 -12.110 1.00 0.00 C ATOM 1212 O SER A 204 -2.534 -11.707 -13.077 1.00 0.00 O ATOM 1213 CB SER A 204 -3.015 -12.474 -10.059 1.00 0.00 C ATOM 1214 OG SER A 204 -3.091 -13.585 -10.935 1.00 0.00 O ATOM 1215 OXT SER A 204 -3.880 -10.199 -12.207 1.00 0.00 O ATOM 0 H SER A 204 -3.074 -10.199 -9.098 1.00 0.00 H new ATOM 0 HA SER A 204 -1.282 -11.496 -10.874 1.00 0.00 H new ATOM 0 HB2 SER A 204 -2.456 -12.750 -9.165 1.00 0.00 H new ATOM 0 HB3 SER A 204 -4.017 -12.194 -9.734 1.00 0.00 H new ATOM 0 HG SER A 204 -3.524 -14.335 -10.476 1.00 0.00 H new TER 1221 SER A 204