USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 904 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 151 SER OG : rot -124:sc= 0.129 USER MOD Set 1.2: A 174 THR OG1 : rot -170:sc= 1.6 USER MOD Set 2.1: A 139 MET CE :methyl -158:sc= -1.82 (180deg=-3.03) USER MOD Set 2.2: A 146 THR OG1 : rot 80:sc= -2.79! USER MOD Set 3.1: A 92 HIS : no HE2:sc= 1.04 K(o=2.3,f=-3.5!) USER MOD Set 3.2: A 137 SER OG : rot -127:sc= 1.31 USER MOD Set 4.1: A 96 HIS : no HD1:sc= 1.03 K(o=2.3,f=-4.5!) USER MOD Set 4.2: A 98 SER OG : rot -5:sc= 1.27 USER MOD Single : A 87 MET CE :methyl 164:sc= -0.101 (180deg=-0.48) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 149:sc= 1.33 USER MOD Single : A 91 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 93 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 94 HIS : no HD1:sc= -1.04 K(o=-1,f=-0.38) USER MOD Single : A 95 HIS : no HD1:sc= -0.0256 X(o=-0.026,f=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 HIS : no HD1:sc= 0 X(o=0,f=-0.0063) USER MOD Single : A 107 MET CE :methyl -158:sc= -0.133 (180deg=-0.675) USER MOD Single : A 110 MET CE :methyl -165:sc= -0.0458 (180deg=-0.367) USER MOD Single : A 112 ASN : amide:sc= -0.0365 X(o=-0.036,f=-0.11) USER MOD Single : A 117 MET CE :methyl -166:sc= -0.595 (180deg=-1) USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.0717 USER MOD Single : A 120 SER OG : rot 99:sc= 0.609 USER MOD Single : A 121 LYS NZ :NH3+ -162:sc= -0.0707 (180deg=-0.441) USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 MET CE :methyl 145:sc= -3.3 (180deg=-4.93!) USER MOD Single : A 126 LYS NZ :NH3+ 147:sc= -1.06 (180deg=-2.64!) USER MOD Single : A 131 THR OG1 : rot -160:sc= -1.08 USER MOD Single : A 132 GLN : amide:sc= -0.241 K(o=-0.24,f=-1.1) USER MOD Single : A 133 TYR OH : rot 63:sc= -4.01! USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= -0.98 K(o=-0.98,f=-0.4) USER MOD Single : A 150 ASN : amide:sc= -0.0983 X(o=-0.098,f=-0.34) USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 41:sc= 0.23 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -1.6! C(o=-1.6!,f=-2.8!) USER MOD Single : A 179 HIS : no HD1:sc= -1.5! K(o=-1.5!,f=0.34) USER MOD Single : A 182 THR OG1 : rot 50:sc= -0.0249 USER MOD Single : A 185 ASN : amide:sc= -1.64 K(o=-1.6,f=-6.7!) USER MOD Single : A 186 MET CE :methyl 151:sc= -2.36! (180deg=-4.44!) USER MOD Single : A 188 ASN : amide:sc=-0.00699 K(o=-0.007,f=-0.96) USER MOD Single : A 189 ASN : amide:sc= -2.73! K(o=-2.7!,f=-0.71) USER MOD Single : A 191 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 87 10.257 0.100 22.429 1.00 31.14 N ATOM 2 CA MET A 87 10.871 1.407 22.095 1.00 30.91 C ATOM 3 C MET A 87 10.693 2.394 23.248 1.00 30.81 C ATOM 4 O MET A 87 11.663 2.771 23.909 1.00 30.96 O ATOM 5 CB MET A 87 10.256 1.976 20.811 1.00 30.95 C ATOM 6 CG MET A 87 10.904 3.273 20.346 1.00 31.12 C ATOM 7 SD MET A 87 12.669 3.094 20.011 1.00 31.04 S ATOM 8 CE MET A 87 12.651 1.881 18.691 1.00 31.09 C ATOM 0 HA MET A 87 11.938 1.252 21.932 1.00 30.91 H new ATOM 0 HB2 MET A 87 10.340 1.233 20.018 1.00 30.95 H new ATOM 0 HB3 MET A 87 9.192 2.149 20.974 1.00 30.95 H new ATOM 0 HG2 MET A 87 10.401 3.622 19.444 1.00 31.12 H new ATOM 0 HG3 MET A 87 10.759 4.039 21.108 1.00 31.12 H new ATOM 0 HE1 MET A 87 13.618 1.875 18.189 1.00 31.09 H new ATOM 0 HE2 MET A 87 12.452 0.893 19.107 1.00 31.09 H new ATOM 0 HE3 MET A 87 11.871 2.136 17.973 1.00 31.09 H new ATOM 20 N GLY A 88 9.456 2.812 23.487 1.00 30.65 N ATOM 21 CA GLY A 88 9.173 3.703 24.593 1.00 30.63 C ATOM 22 C GLY A 88 8.058 3.166 25.461 1.00 30.36 C ATOM 23 O GLY A 88 8.268 2.249 26.251 1.00 30.21 O ATOM 0 H GLY A 88 8.642 2.548 22.932 1.00 30.65 H new ATOM 0 HA2 GLY A 88 10.072 3.836 25.194 1.00 30.63 H new ATOM 0 HA3 GLY A 88 8.897 4.685 24.210 1.00 30.63 H new ATOM 27 N SER A 89 6.866 3.711 25.293 1.00 30.37 N ATOM 28 CA SER A 89 5.698 3.223 26.010 1.00 30.20 C ATOM 29 C SER A 89 5.087 2.042 25.263 1.00 29.89 C ATOM 30 O SER A 89 3.892 2.025 24.965 1.00 29.90 O ATOM 31 CB SER A 89 4.674 4.346 26.164 1.00 30.39 C ATOM 32 OG SER A 89 5.226 5.441 26.879 1.00 30.65 O ATOM 0 H SER A 89 6.680 4.493 24.665 1.00 30.37 H new ATOM 0 HA SER A 89 6.000 2.889 27.003 1.00 30.20 H new ATOM 0 HB2 SER A 89 4.343 4.679 25.180 1.00 30.39 H new ATOM 0 HB3 SER A 89 3.794 3.972 26.687 1.00 30.39 H new ATOM 0 HG SER A 89 4.553 6.149 26.964 1.00 30.65 H new ATOM 38 N SER A 90 5.922 1.059 24.966 1.00 29.70 N ATOM 39 CA SER A 90 5.523 -0.073 24.155 1.00 29.49 C ATOM 40 C SER A 90 4.652 -1.038 24.946 1.00 29.23 C ATOM 41 O SER A 90 5.137 -1.786 25.795 1.00 29.47 O ATOM 42 CB SER A 90 6.766 -0.780 23.618 1.00 29.68 C ATOM 43 OG SER A 90 7.589 0.133 22.910 1.00 29.78 O ATOM 0 H SER A 90 6.892 1.026 25.281 1.00 29.70 H new ATOM 0 HA SER A 90 4.928 0.290 23.317 1.00 29.49 H new ATOM 0 HB2 SER A 90 7.326 -1.220 24.443 1.00 29.68 H new ATOM 0 HB3 SER A 90 6.471 -1.598 22.961 1.00 29.68 H new ATOM 0 HG SER A 90 8.527 -0.138 22.996 1.00 29.78 H new ATOM 49 N HIS A 91 3.360 -1.000 24.667 1.00 28.81 N ATOM 50 CA HIS A 91 2.410 -1.874 25.334 1.00 28.63 C ATOM 51 C HIS A 91 2.384 -3.234 24.654 1.00 28.23 C ATOM 52 O HIS A 91 2.682 -4.251 25.281 1.00 27.96 O ATOM 53 CB HIS A 91 1.012 -1.254 25.319 1.00 28.56 C ATOM 54 CG HIS A 91 0.907 0.006 26.121 1.00 28.92 C ATOM 55 ND1 HIS A 91 0.940 1.263 25.557 1.00 29.15 N ATOM 56 CD2 HIS A 91 0.779 0.196 27.454 1.00 29.17 C ATOM 57 CE1 HIS A 91 0.839 2.171 26.509 1.00 29.52 C ATOM 58 NE2 HIS A 91 0.739 1.550 27.668 1.00 29.55 N ATOM 0 H HIS A 91 2.944 -0.371 23.981 1.00 28.81 H new ATOM 0 HA HIS A 91 2.724 -2.001 26.370 1.00 28.63 H new ATOM 0 HB2 HIS A 91 0.728 -1.043 24.288 1.00 28.56 H new ATOM 0 HB3 HIS A 91 0.297 -1.981 25.704 1.00 28.56 H new ATOM 0 HD2 HIS A 91 0.719 -0.574 28.209 1.00 29.17 H new ATOM 0 HE1 HIS A 91 0.838 3.241 26.364 1.00 29.52 H new ATOM 0 HE2 HIS A 91 0.647 2.004 28.577 1.00 29.55 H new ATOM 67 N HIS A 92 2.054 -3.231 23.366 1.00 28.29 N ATOM 68 CA HIS A 92 1.966 -4.456 22.573 1.00 28.05 C ATOM 69 C HIS A 92 0.930 -5.402 23.167 1.00 27.56 C ATOM 70 O HIS A 92 1.264 -6.316 23.921 1.00 27.52 O ATOM 71 CB HIS A 92 3.333 -5.149 22.464 1.00 28.34 C ATOM 72 CG HIS A 92 4.335 -4.385 21.651 1.00 28.91 C ATOM 73 ND1 HIS A 92 5.615 -4.836 21.405 1.00 29.17 N ATOM 74 CD2 HIS A 92 4.235 -3.194 21.017 1.00 29.36 C ATOM 75 CE1 HIS A 92 6.252 -3.957 20.654 1.00 29.75 C ATOM 76 NE2 HIS A 92 5.435 -2.950 20.405 1.00 29.87 N ATOM 0 H HIS A 92 1.840 -2.382 22.842 1.00 28.29 H new ATOM 0 HA HIS A 92 1.651 -4.182 21.566 1.00 28.05 H new ATOM 0 HB2 HIS A 92 3.733 -5.302 23.466 1.00 28.34 H new ATOM 0 HB3 HIS A 92 3.196 -6.135 22.021 1.00 28.34 H new ATOM 0 HD1 HIS A 92 6.008 -5.712 21.750 1.00 29.17 H new ATOM 0 HD2 HIS A 92 3.366 -2.552 20.997 1.00 29.36 H new ATOM 0 HE1 HIS A 92 7.269 -4.046 20.303 1.00 29.75 H new ATOM 85 N HIS A 93 -0.328 -5.167 22.823 1.00 27.29 N ATOM 86 CA HIS A 93 -1.434 -5.962 23.343 1.00 26.90 C ATOM 87 C HIS A 93 -1.344 -7.403 22.865 1.00 26.57 C ATOM 88 O HIS A 93 -1.538 -8.329 23.653 1.00 26.75 O ATOM 89 CB HIS A 93 -2.776 -5.375 22.901 1.00 27.06 C ATOM 90 CG HIS A 93 -3.185 -4.134 23.634 1.00 27.34 C ATOM 91 ND1 HIS A 93 -4.248 -4.099 24.512 1.00 27.49 N ATOM 92 CD2 HIS A 93 -2.689 -2.875 23.599 1.00 27.60 C ATOM 93 CE1 HIS A 93 -4.389 -2.876 24.979 1.00 27.82 C ATOM 94 NE2 HIS A 93 -3.455 -2.114 24.443 1.00 27.89 N ATOM 0 H HIS A 93 -0.611 -4.427 22.181 1.00 27.29 H new ATOM 0 HA HIS A 93 -1.367 -5.941 24.431 1.00 26.90 H new ATOM 0 HB2 HIS A 93 -2.727 -5.152 21.835 1.00 27.06 H new ATOM 0 HB3 HIS A 93 -3.550 -6.131 23.033 1.00 27.06 H new ATOM 0 HD2 HIS A 93 -1.847 -2.534 23.015 1.00 27.60 H new ATOM 0 HE1 HIS A 93 -5.142 -2.552 25.682 1.00 27.82 H new ATOM 0 HE2 HIS A 93 -3.324 -1.119 24.627 1.00 27.89 H new ATOM 103 N HIS A 94 -1.042 -7.587 21.580 1.00 26.19 N ATOM 104 CA HIS A 94 -1.053 -8.916 20.968 1.00 25.95 C ATOM 105 C HIS A 94 -2.417 -9.562 21.176 1.00 25.71 C ATOM 106 O HIS A 94 -2.522 -10.701 21.630 1.00 25.51 O ATOM 107 CB HIS A 94 0.049 -9.812 21.549 1.00 25.86 C ATOM 108 CG HIS A 94 1.434 -9.417 21.139 1.00 25.87 C ATOM 109 ND1 HIS A 94 2.316 -8.775 21.981 1.00 25.83 N ATOM 110 CD2 HIS A 94 2.095 -9.592 19.971 1.00 26.03 C ATOM 111 CE1 HIS A 94 3.455 -8.571 21.348 1.00 25.95 C ATOM 112 NE2 HIS A 94 3.349 -9.057 20.127 1.00 26.07 N ATOM 0 H HIS A 94 -0.787 -6.833 20.942 1.00 26.19 H new ATOM 0 HA HIS A 94 -0.859 -8.802 19.901 1.00 25.95 H new ATOM 0 HB2 HIS A 94 -0.017 -9.792 22.637 1.00 25.86 H new ATOM 0 HB3 HIS A 94 -0.132 -10.841 21.238 1.00 25.86 H new ATOM 0 HD2 HIS A 94 1.707 -10.065 19.081 1.00 26.03 H new ATOM 0 HE1 HIS A 94 4.328 -8.087 21.761 1.00 25.95 H new ATOM 0 HE2 HIS A 94 4.079 -9.038 19.415 1.00 26.07 H new ATOM 121 N HIS A 95 -3.459 -8.808 20.856 1.00 25.82 N ATOM 122 CA HIS A 95 -4.824 -9.256 21.073 1.00 25.75 C ATOM 123 C HIS A 95 -5.238 -10.241 19.989 1.00 25.57 C ATOM 124 O HIS A 95 -5.520 -11.406 20.271 1.00 25.72 O ATOM 125 CB HIS A 95 -5.775 -8.051 21.105 1.00 25.87 C ATOM 126 CG HIS A 95 -7.214 -8.400 21.352 1.00 25.91 C ATOM 127 ND1 HIS A 95 -7.799 -8.360 22.598 1.00 26.15 N ATOM 128 CD2 HIS A 95 -8.193 -8.780 20.495 1.00 25.83 C ATOM 129 CE1 HIS A 95 -9.070 -8.701 22.496 1.00 26.23 C ATOM 130 NE2 HIS A 95 -9.336 -8.963 21.230 1.00 26.03 N ATOM 0 H HIS A 95 -3.382 -7.878 20.443 1.00 25.82 H new ATOM 0 HA HIS A 95 -4.879 -9.766 22.035 1.00 25.75 H new ATOM 0 HB2 HIS A 95 -5.443 -7.363 21.882 1.00 25.87 H new ATOM 0 HB3 HIS A 95 -5.701 -7.520 20.156 1.00 25.87 H new ATOM 0 HD2 HIS A 95 -8.091 -8.914 19.428 1.00 25.83 H new ATOM 0 HE1 HIS A 95 -9.775 -8.756 23.312 1.00 26.23 H new ATOM 0 HE2 HIS A 95 -10.241 -9.253 20.860 1.00 26.03 H new ATOM 139 N HIS A 96 -5.261 -9.767 18.749 1.00 25.36 N ATOM 140 CA HIS A 96 -5.668 -10.588 17.616 1.00 25.28 C ATOM 141 C HIS A 96 -5.544 -9.785 16.328 1.00 24.66 C ATOM 142 O HIS A 96 -5.894 -8.608 16.294 1.00 24.37 O ATOM 143 CB HIS A 96 -7.121 -11.060 17.792 1.00 25.64 C ATOM 144 CG HIS A 96 -7.554 -12.104 16.808 1.00 25.98 C ATOM 145 ND1 HIS A 96 -8.306 -11.825 15.686 1.00 26.15 N ATOM 146 CD2 HIS A 96 -7.346 -13.442 16.793 1.00 26.30 C ATOM 147 CE1 HIS A 96 -8.539 -12.945 15.027 1.00 26.55 C ATOM 148 NE2 HIS A 96 -7.969 -13.940 15.677 1.00 26.64 N ATOM 0 H HIS A 96 -5.001 -8.812 18.502 1.00 25.36 H new ATOM 0 HA HIS A 96 -5.017 -11.461 17.565 1.00 25.28 H new ATOM 0 HB2 HIS A 96 -7.243 -11.455 18.800 1.00 25.64 H new ATOM 0 HB3 HIS A 96 -7.783 -10.199 17.705 1.00 25.64 H new ATOM 0 HD2 HIS A 96 -6.792 -14.012 17.524 1.00 26.30 H new ATOM 0 HE1 HIS A 96 -9.102 -13.031 14.109 1.00 26.55 H new ATOM 0 HE2 HIS A 96 -7.988 -14.920 15.396 1.00 26.64 H new ATOM 157 N SER A 97 -5.035 -10.413 15.283 1.00 24.57 N ATOM 158 CA SER A 97 -4.978 -9.783 13.974 1.00 24.10 C ATOM 159 C SER A 97 -6.021 -10.411 13.056 1.00 23.68 C ATOM 160 O SER A 97 -5.761 -11.416 12.394 1.00 23.52 O ATOM 161 CB SER A 97 -3.578 -9.921 13.377 1.00 24.44 C ATOM 162 OG SER A 97 -2.600 -9.372 14.248 1.00 24.71 O ATOM 0 H SER A 97 -4.655 -11.359 15.314 1.00 24.57 H new ATOM 0 HA SER A 97 -5.197 -8.720 14.079 1.00 24.10 H new ATOM 0 HB2 SER A 97 -3.358 -10.973 13.194 1.00 24.44 H new ATOM 0 HB3 SER A 97 -3.538 -9.414 12.413 1.00 24.44 H new ATOM 0 HG SER A 97 -1.711 -9.473 13.847 1.00 24.71 H new ATOM 168 N SER A 98 -7.212 -9.827 13.050 1.00 23.63 N ATOM 169 CA SER A 98 -8.322 -10.348 12.269 1.00 23.38 C ATOM 170 C SER A 98 -8.143 -10.030 10.786 1.00 22.89 C ATOM 171 O SER A 98 -7.956 -10.935 9.973 1.00 22.83 O ATOM 172 CB SER A 98 -9.632 -9.755 12.787 1.00 23.82 C ATOM 173 OG SER A 98 -9.774 -9.964 14.184 1.00 24.15 O ATOM 0 H SER A 98 -7.433 -8.986 13.582 1.00 23.63 H new ATOM 0 HA SER A 98 -8.349 -11.432 12.377 1.00 23.38 H new ATOM 0 HB2 SER A 98 -9.661 -8.687 12.572 1.00 23.82 H new ATOM 0 HB3 SER A 98 -10.472 -10.209 12.262 1.00 23.82 H new ATOM 0 HG SER A 98 -9.034 -10.518 14.509 1.00 24.15 H new ATOM 179 N GLY A 99 -8.185 -8.754 10.435 1.00 22.66 N ATOM 180 CA GLY A 99 -8.034 -8.368 9.049 1.00 22.32 C ATOM 181 C GLY A 99 -9.321 -8.514 8.264 1.00 21.41 C ATOM 182 O GLY A 99 -9.394 -9.284 7.301 1.00 21.27 O ATOM 0 H GLY A 99 -8.321 -7.980 11.085 1.00 22.66 H new ATOM 0 HA2 GLY A 99 -7.696 -7.333 8.998 1.00 22.32 H new ATOM 0 HA3 GLY A 99 -7.259 -8.979 8.587 1.00 22.32 H new ATOM 186 N LEU A 100 -10.342 -7.784 8.686 1.00 20.88 N ATOM 187 CA LEU A 100 -11.621 -7.780 7.990 1.00 20.07 C ATOM 188 C LEU A 100 -11.657 -6.646 6.981 1.00 19.62 C ATOM 189 O LEU A 100 -12.194 -5.570 7.258 1.00 19.56 O ATOM 190 CB LEU A 100 -12.787 -7.642 8.978 1.00 19.89 C ATOM 191 CG LEU A 100 -13.290 -8.946 9.607 1.00 20.01 C ATOM 192 CD1 LEU A 100 -12.185 -9.653 10.373 1.00 19.80 C ATOM 193 CD2 LEU A 100 -14.469 -8.666 10.524 1.00 20.18 C ATOM 0 H LEU A 100 -10.310 -7.184 9.510 1.00 20.88 H new ATOM 0 HA LEU A 100 -11.729 -8.731 7.469 1.00 20.07 H new ATOM 0 HB2 LEU A 100 -12.481 -6.969 9.779 1.00 19.89 H new ATOM 0 HB3 LEU A 100 -13.620 -7.165 8.462 1.00 19.89 H new ATOM 0 HG LEU A 100 -13.613 -9.605 8.801 1.00 20.01 H new ATOM 0 HD11 LEU A 100 -12.575 -10.574 10.807 1.00 19.80 H new ATOM 0 HD12 LEU A 100 -11.366 -9.890 9.694 1.00 19.80 H new ATOM 0 HD13 LEU A 100 -11.821 -9.003 11.169 1.00 19.80 H new ATOM 0 HD21 LEU A 100 -14.817 -9.600 10.965 1.00 20.18 H new ATOM 0 HD22 LEU A 100 -14.160 -7.984 11.316 1.00 20.18 H new ATOM 0 HD23 LEU A 100 -15.277 -8.212 9.950 1.00 20.18 H new ATOM 205 N VAL A 101 -11.059 -6.888 5.823 1.00 19.46 N ATOM 206 CA VAL A 101 -11.005 -5.895 4.765 1.00 19.16 C ATOM 207 C VAL A 101 -12.414 -5.536 4.285 1.00 18.52 C ATOM 208 O VAL A 101 -13.179 -6.406 3.877 1.00 18.33 O ATOM 209 CB VAL A 101 -10.132 -6.380 3.579 1.00 19.41 C ATOM 210 CG1 VAL A 101 -10.622 -7.717 3.035 1.00 19.88 C ATOM 211 CG2 VAL A 101 -10.089 -5.334 2.476 1.00 19.48 C ATOM 0 H VAL A 101 -10.602 -7.771 5.594 1.00 19.46 H new ATOM 0 HA VAL A 101 -10.541 -4.998 5.176 1.00 19.16 H new ATOM 0 HB VAL A 101 -9.119 -6.526 3.954 1.00 19.41 H new ATOM 0 HG11 VAL A 101 -9.987 -8.027 2.205 1.00 19.88 H new ATOM 0 HG12 VAL A 101 -10.580 -8.468 3.824 1.00 19.88 H new ATOM 0 HG13 VAL A 101 -11.650 -7.614 2.687 1.00 19.88 H new ATOM 0 HG21 VAL A 101 -9.471 -5.696 1.655 1.00 19.48 H new ATOM 0 HG22 VAL A 101 -11.100 -5.146 2.114 1.00 19.48 H new ATOM 0 HG23 VAL A 101 -9.666 -4.409 2.868 1.00 19.48 H new ATOM 221 N PRO A 102 -12.775 -4.246 4.397 1.00 18.32 N ATOM 222 CA PRO A 102 -14.065 -3.719 3.938 1.00 17.83 C ATOM 223 C PRO A 102 -14.487 -4.268 2.577 1.00 17.14 C ATOM 224 O PRO A 102 -13.859 -3.980 1.556 1.00 16.93 O ATOM 225 CB PRO A 102 -13.796 -2.219 3.850 1.00 18.02 C ATOM 226 CG PRO A 102 -12.805 -1.958 4.928 1.00 18.48 C ATOM 227 CD PRO A 102 -11.949 -3.193 5.016 1.00 18.70 C ATOM 0 HA PRO A 102 -14.882 -3.996 4.605 1.00 17.83 H new ATOM 0 HB2 PRO A 102 -13.402 -1.943 2.872 1.00 18.02 H new ATOM 0 HB3 PRO A 102 -14.708 -1.642 4.001 1.00 18.02 H new ATOM 0 HG2 PRO A 102 -12.201 -1.081 4.698 1.00 18.48 H new ATOM 0 HG3 PRO A 102 -13.304 -1.761 5.877 1.00 18.48 H new ATOM 0 HD2 PRO A 102 -11.005 -3.063 4.486 1.00 18.70 H new ATOM 0 HD3 PRO A 102 -11.703 -3.435 6.050 1.00 18.70 H new ATOM 235 N ARG A 103 -15.555 -5.054 2.577 1.00 16.95 N ATOM 236 CA ARG A 103 -16.047 -5.682 1.360 1.00 16.46 C ATOM 237 C ARG A 103 -17.059 -4.783 0.665 1.00 15.59 C ATOM 238 O ARG A 103 -17.875 -4.127 1.316 1.00 15.29 O ATOM 239 CB ARG A 103 -16.706 -7.035 1.659 1.00 17.07 C ATOM 240 CG ARG A 103 -15.772 -8.087 2.238 1.00 17.24 C ATOM 241 CD ARG A 103 -15.736 -8.046 3.758 1.00 17.72 C ATOM 242 NE ARG A 103 -14.914 -9.122 4.306 1.00 18.03 N ATOM 243 CZ ARG A 103 -15.107 -9.682 5.499 1.00 18.54 C ATOM 244 NH1 ARG A 103 -16.061 -9.236 6.309 1.00 18.80 N ATOM 245 NH2 ARG A 103 -14.336 -10.689 5.884 1.00 18.91 N ATOM 0 H ARG A 103 -16.099 -5.272 3.412 1.00 16.95 H new ATOM 0 HA ARG A 103 -15.188 -5.842 0.708 1.00 16.46 H new ATOM 0 HB2 ARG A 103 -17.528 -6.876 2.357 1.00 17.07 H new ATOM 0 HB3 ARG A 103 -17.140 -7.423 0.738 1.00 17.07 H new ATOM 0 HG2 ARG A 103 -16.093 -9.076 1.910 1.00 17.24 H new ATOM 0 HG3 ARG A 103 -14.766 -7.932 1.848 1.00 17.24 H new ATOM 0 HD2 ARG A 103 -15.344 -7.084 4.087 1.00 17.72 H new ATOM 0 HD3 ARG A 103 -16.750 -8.127 4.149 1.00 17.72 H new ATOM 0 HE ARG A 103 -14.141 -9.467 3.737 1.00 18.03 H new ATOM 0 HH11 ARG A 103 -16.654 -8.458 6.019 1.00 18.80 H new ATOM 0 HH12 ARG A 103 -16.201 -9.672 7.221 1.00 18.80 H new ATOM 0 HH21 ARG A 103 -13.599 -11.032 5.268 1.00 18.91 H new ATOM 0 HH22 ARG A 103 -14.480 -11.121 6.797 1.00 18.91 H new ATOM 259 N GLY A 104 -16.999 -4.760 -0.657 1.00 15.32 N ATOM 260 CA GLY A 104 -17.964 -4.013 -1.437 1.00 14.63 C ATOM 261 C GLY A 104 -18.903 -4.943 -2.172 1.00 13.80 C ATOM 262 O GLY A 104 -20.104 -4.970 -1.904 1.00 13.48 O ATOM 0 H GLY A 104 -16.294 -5.249 -1.208 1.00 15.32 H new ATOM 0 HA2 GLY A 104 -18.536 -3.356 -0.782 1.00 14.63 H new ATOM 0 HA3 GLY A 104 -17.444 -3.376 -2.152 1.00 14.63 H new ATOM 266 N SER A 105 -18.347 -5.721 -3.087 1.00 13.61 N ATOM 267 CA SER A 105 -19.104 -6.735 -3.802 1.00 13.01 C ATOM 268 C SER A 105 -18.405 -8.082 -3.659 1.00 12.07 C ATOM 269 O SER A 105 -17.584 -8.456 -4.501 1.00 11.94 O ATOM 270 CB SER A 105 -19.239 -6.358 -5.278 1.00 13.60 C ATOM 271 OG SER A 105 -19.865 -5.093 -5.426 1.00 14.03 O ATOM 0 H SER A 105 -17.364 -5.668 -3.354 1.00 13.61 H new ATOM 0 HA SER A 105 -20.105 -6.803 -3.376 1.00 13.01 H new ATOM 0 HB2 SER A 105 -18.253 -6.336 -5.743 1.00 13.60 H new ATOM 0 HB3 SER A 105 -19.821 -7.118 -5.799 1.00 13.60 H new ATOM 0 HG SER A 105 -19.938 -4.874 -6.378 1.00 14.03 H new ATOM 277 N HIS A 106 -18.724 -8.790 -2.569 1.00 11.58 N ATOM 278 CA HIS A 106 -18.057 -10.043 -2.197 1.00 10.80 C ATOM 279 C HIS A 106 -16.645 -9.763 -1.700 1.00 10.13 C ATOM 280 O HIS A 106 -16.313 -10.049 -0.550 1.00 9.96 O ATOM 281 CB HIS A 106 -18.024 -11.051 -3.356 1.00 10.96 C ATOM 282 CG HIS A 106 -19.361 -11.640 -3.690 1.00 11.54 C ATOM 283 ND1 HIS A 106 -20.091 -11.269 -4.798 1.00 11.92 N ATOM 284 CD2 HIS A 106 -20.089 -12.595 -3.064 1.00 12.02 C ATOM 285 CE1 HIS A 106 -21.209 -11.968 -4.838 1.00 12.58 C ATOM 286 NE2 HIS A 106 -21.232 -12.778 -3.798 1.00 12.65 N ATOM 0 H HIS A 106 -19.456 -8.508 -1.917 1.00 11.58 H new ATOM 0 HA HIS A 106 -18.640 -10.493 -1.393 1.00 10.80 H new ATOM 0 HB2 HIS A 106 -17.624 -10.557 -4.242 1.00 10.96 H new ATOM 0 HB3 HIS A 106 -17.336 -11.858 -3.103 1.00 10.96 H new ATOM 0 HD2 HIS A 106 -19.820 -13.115 -2.157 1.00 12.02 H new ATOM 0 HE1 HIS A 106 -21.976 -11.890 -5.595 1.00 12.58 H new ATOM 0 HE2 HIS A 106 -21.980 -13.435 -3.575 1.00 12.65 H new ATOM 295 N MET A 107 -15.827 -9.189 -2.565 1.00 10.01 N ATOM 296 CA MET A 107 -14.477 -8.794 -2.202 1.00 9.63 C ATOM 297 C MET A 107 -14.438 -7.296 -1.937 1.00 8.84 C ATOM 298 O MET A 107 -15.446 -6.603 -2.099 1.00 9.09 O ATOM 299 CB MET A 107 -13.489 -9.143 -3.319 1.00 10.28 C ATOM 300 CG MET A 107 -13.703 -8.348 -4.599 1.00 10.80 C ATOM 301 SD MET A 107 -12.445 -8.688 -5.847 1.00 11.35 S ATOM 302 CE MET A 107 -10.976 -8.054 -5.038 1.00 11.98 C ATOM 0 H MET A 107 -16.077 -8.985 -3.532 1.00 10.01 H new ATOM 0 HA MET A 107 -14.188 -9.336 -1.302 1.00 9.63 H new ATOM 0 HB2 MET A 107 -12.474 -8.971 -2.961 1.00 10.28 H new ATOM 0 HB3 MET A 107 -13.571 -10.206 -3.545 1.00 10.28 H new ATOM 0 HG2 MET A 107 -14.686 -8.582 -5.007 1.00 10.80 H new ATOM 0 HG3 MET A 107 -13.699 -7.283 -4.366 1.00 10.80 H new ATOM 0 HE1 MET A 107 -10.217 -7.829 -5.787 1.00 11.98 H new ATOM 0 HE2 MET A 107 -11.226 -7.146 -4.490 1.00 11.98 H new ATOM 0 HE3 MET A 107 -10.591 -8.802 -4.345 1.00 11.98 H new ATOM 312 N GLY A 108 -13.284 -6.800 -1.531 1.00 8.10 N ATOM 313 CA GLY A 108 -13.132 -5.379 -1.325 1.00 7.49 C ATOM 314 C GLY A 108 -11.705 -5.000 -1.019 1.00 6.59 C ATOM 315 O GLY A 108 -10.878 -5.862 -0.716 1.00 6.51 O ATOM 0 H GLY A 108 -12.450 -7.355 -1.340 1.00 8.10 H new ATOM 0 HA2 GLY A 108 -13.465 -4.846 -2.216 1.00 7.49 H new ATOM 0 HA3 GLY A 108 -13.775 -5.061 -0.504 1.00 7.49 H new ATOM 319 N ARG A 109 -11.411 -3.718 -1.121 1.00 6.21 N ATOM 320 CA ARG A 109 -10.099 -3.202 -0.780 1.00 5.62 C ATOM 321 C ARG A 109 -10.239 -1.932 0.041 1.00 4.89 C ATOM 322 O ARG A 109 -11.050 -1.062 -0.278 1.00 5.22 O ATOM 323 CB ARG A 109 -9.266 -2.912 -2.036 1.00 6.21 C ATOM 324 CG ARG A 109 -8.869 -4.152 -2.822 1.00 6.76 C ATOM 325 CD ARG A 109 -7.885 -3.815 -3.933 1.00 7.33 C ATOM 326 NE ARG A 109 -7.500 -4.997 -4.702 1.00 7.82 N ATOM 327 CZ ARG A 109 -6.244 -5.300 -5.042 1.00 8.53 C ATOM 328 NH1 ARG A 109 -5.238 -4.504 -4.689 1.00 8.82 N ATOM 329 NH2 ARG A 109 -5.998 -6.398 -5.743 1.00 9.18 N ATOM 0 H ARG A 109 -12.070 -3.008 -1.441 1.00 6.21 H new ATOM 0 HA ARG A 109 -9.582 -3.964 -0.196 1.00 5.62 H new ATOM 0 HB2 ARG A 109 -9.833 -2.248 -2.689 1.00 6.21 H new ATOM 0 HB3 ARG A 109 -8.363 -2.377 -1.743 1.00 6.21 H new ATOM 0 HG2 ARG A 109 -8.423 -4.884 -2.149 1.00 6.76 H new ATOM 0 HG3 ARG A 109 -9.759 -4.614 -3.250 1.00 6.76 H new ATOM 0 HD2 ARG A 109 -8.331 -3.078 -4.601 1.00 7.33 H new ATOM 0 HD3 ARG A 109 -6.995 -3.357 -3.502 1.00 7.33 H new ATOM 0 HE ARG A 109 -8.240 -5.633 -4.999 1.00 7.82 H new ATOM 0 HH11 ARG A 109 -5.423 -3.655 -4.155 1.00 8.82 H new ATOM 0 HH12 ARG A 109 -4.282 -4.743 -4.953 1.00 8.82 H new ATOM 0 HH21 ARG A 109 -6.766 -7.008 -6.021 1.00 9.18 H new ATOM 0 HH22 ARG A 109 -5.040 -6.632 -6.004 1.00 9.18 H new ATOM 343 N MET A 110 -9.453 -1.828 1.098 1.00 4.34 N ATOM 344 CA MET A 110 -9.428 -0.627 1.912 1.00 4.13 C ATOM 345 C MET A 110 -8.152 0.101 1.648 1.00 3.71 C ATOM 346 O MET A 110 -7.847 1.131 2.242 1.00 4.09 O ATOM 347 CB MET A 110 -9.560 -0.951 3.399 1.00 4.74 C ATOM 348 CG MET A 110 -8.422 -1.814 3.920 1.00 4.90 C ATOM 349 SD MET A 110 -8.578 -2.223 5.671 1.00 5.75 S ATOM 350 CE MET A 110 -8.373 -0.606 6.418 1.00 6.14 C ATOM 0 H MET A 110 -8.821 -2.564 1.413 1.00 4.34 H new ATOM 0 HA MET A 110 -10.280 -0.001 1.645 1.00 4.13 H new ATOM 0 HB2 MET A 110 -9.593 -0.021 3.967 1.00 4.74 H new ATOM 0 HB3 MET A 110 -10.506 -1.464 3.571 1.00 4.74 H new ATOM 0 HG2 MET A 110 -8.381 -2.737 3.341 1.00 4.90 H new ATOM 0 HG3 MET A 110 -7.478 -1.294 3.758 1.00 4.90 H new ATOM 0 HE1 MET A 110 -8.178 -0.720 7.484 1.00 6.14 H new ATOM 0 HE2 MET A 110 -7.534 -0.092 5.949 1.00 6.14 H new ATOM 0 HE3 MET A 110 -9.282 -0.022 6.276 1.00 6.14 H new ATOM 360 N VAL A 111 -7.441 -0.460 0.718 1.00 3.44 N ATOM 361 CA VAL A 111 -6.156 0.044 0.317 1.00 3.48 C ATOM 362 C VAL A 111 -5.955 -0.164 -1.178 1.00 3.05 C ATOM 363 O VAL A 111 -6.226 -1.246 -1.705 1.00 3.23 O ATOM 364 CB VAL A 111 -4.995 -0.626 1.096 1.00 4.32 C ATOM 365 CG1 VAL A 111 -4.952 -0.137 2.536 1.00 4.84 C ATOM 366 CG2 VAL A 111 -5.119 -2.144 1.059 1.00 4.83 C ATOM 0 H VAL A 111 -7.738 -1.292 0.207 1.00 3.44 H new ATOM 0 HA VAL A 111 -6.141 1.109 0.549 1.00 3.48 H new ATOM 0 HB VAL A 111 -4.062 -0.344 0.608 1.00 4.32 H new ATOM 0 HG11 VAL A 111 -4.129 -0.622 3.061 1.00 4.84 H new ATOM 0 HG12 VAL A 111 -4.805 0.943 2.549 1.00 4.84 H new ATOM 0 HG13 VAL A 111 -5.892 -0.381 3.031 1.00 4.84 H new ATOM 0 HG21 VAL A 111 -4.293 -2.590 1.612 1.00 4.83 H new ATOM 0 HG22 VAL A 111 -6.064 -2.443 1.513 1.00 4.83 H new ATOM 0 HG23 VAL A 111 -5.090 -2.486 0.025 1.00 4.83 H new ATOM 376 N ASN A 112 -5.519 0.879 -1.857 1.00 2.77 N ATOM 377 CA ASN A 112 -5.188 0.793 -3.269 1.00 2.54 C ATOM 378 C ASN A 112 -3.781 1.330 -3.493 1.00 2.05 C ATOM 379 O ASN A 112 -3.574 2.393 -4.078 1.00 2.13 O ATOM 380 CB ASN A 112 -6.222 1.533 -4.133 1.00 2.95 C ATOM 381 CG ASN A 112 -6.531 2.941 -3.653 1.00 3.47 C ATOM 382 OD1 ASN A 112 -5.898 3.913 -4.071 1.00 3.60 O ATOM 383 ND2 ASN A 112 -7.521 3.063 -2.785 1.00 4.29 N ATOM 0 H ASN A 112 -5.384 1.805 -1.450 1.00 2.77 H new ATOM 0 HA ASN A 112 -5.216 -0.252 -3.576 1.00 2.54 H new ATOM 0 HB2 ASN A 112 -5.856 1.581 -5.159 1.00 2.95 H new ATOM 0 HB3 ASN A 112 -7.146 0.955 -4.151 1.00 2.95 H new ATOM 0 HD21 ASN A 112 -7.784 3.985 -2.438 1.00 4.29 H new ATOM 0 HD22 ASN A 112 -8.021 2.235 -2.462 1.00 4.29 H new ATOM 390 N LEU A 113 -2.817 0.566 -3.014 1.00 1.69 N ATOM 391 CA LEU A 113 -1.423 0.964 -3.050 1.00 1.23 C ATOM 392 C LEU A 113 -0.625 -0.025 -3.896 1.00 1.11 C ATOM 393 O LEU A 113 -0.739 -1.244 -3.728 1.00 1.37 O ATOM 394 CB LEU A 113 -0.894 1.068 -1.610 1.00 1.08 C ATOM 395 CG LEU A 113 0.586 1.433 -1.418 1.00 0.80 C ATOM 396 CD1 LEU A 113 1.483 0.219 -1.645 1.00 1.30 C ATOM 397 CD2 LEU A 113 0.982 2.587 -2.330 1.00 1.22 C ATOM 0 H LEU A 113 -2.979 -0.347 -2.589 1.00 1.69 H new ATOM 0 HA LEU A 113 -1.315 1.943 -3.517 1.00 1.23 H new ATOM 0 HB2 LEU A 113 -1.494 1.812 -1.085 1.00 1.08 H new ATOM 0 HB3 LEU A 113 -1.070 0.111 -1.118 1.00 1.08 H new ATOM 0 HG LEU A 113 0.723 1.758 -0.387 1.00 0.80 H new ATOM 0 HD11 LEU A 113 2.525 0.505 -1.503 1.00 1.30 H new ATOM 0 HD12 LEU A 113 1.222 -0.565 -0.934 1.00 1.30 H new ATOM 0 HD13 LEU A 113 1.344 -0.151 -2.661 1.00 1.30 H new ATOM 0 HD21 LEU A 113 2.034 2.828 -2.176 1.00 1.22 H new ATOM 0 HD22 LEU A 113 0.823 2.300 -3.370 1.00 1.22 H new ATOM 0 HD23 LEU A 113 0.372 3.460 -2.098 1.00 1.22 H new ATOM 409 N GLU A 114 0.172 0.524 -4.799 1.00 0.99 N ATOM 410 CA GLU A 114 0.875 -0.234 -5.818 1.00 1.02 C ATOM 411 C GLU A 114 1.582 0.798 -6.675 1.00 1.01 C ATOM 412 O GLU A 114 1.030 1.890 -6.844 1.00 1.78 O ATOM 413 CB GLU A 114 -0.140 -0.989 -6.677 1.00 1.69 C ATOM 414 CG GLU A 114 0.434 -2.100 -7.544 1.00 2.34 C ATOM 415 CD GLU A 114 0.961 -3.274 -6.739 1.00 2.91 C ATOM 416 OE1 GLU A 114 2.199 -3.454 -6.672 1.00 3.45 O ATOM 417 OE2 GLU A 114 0.145 -4.001 -6.141 1.00 3.31 O ATOM 0 H GLU A 114 0.351 1.527 -4.844 1.00 0.99 H new ATOM 0 HA GLU A 114 1.569 -0.955 -5.386 1.00 1.02 H new ATOM 0 HB2 GLU A 114 -0.897 -1.418 -6.021 1.00 1.69 H new ATOM 0 HB3 GLU A 114 -0.647 -0.273 -7.323 1.00 1.69 H new ATOM 0 HG2 GLU A 114 -0.337 -2.454 -8.228 1.00 2.34 H new ATOM 0 HG3 GLU A 114 1.241 -1.695 -8.155 1.00 2.34 H new ATOM 424 N PRO A 115 2.779 0.571 -7.229 1.00 1.21 N ATOM 425 CA PRO A 115 3.388 1.651 -7.947 1.00 1.54 C ATOM 426 C PRO A 115 3.032 1.687 -9.430 1.00 0.93 C ATOM 427 O PRO A 115 3.532 0.912 -10.246 1.00 1.49 O ATOM 428 CB PRO A 115 4.875 1.346 -7.764 1.00 2.69 C ATOM 429 CG PRO A 115 4.961 -0.150 -7.640 1.00 3.06 C ATOM 430 CD PRO A 115 3.593 -0.647 -7.220 1.00 2.11 C ATOM 0 HA PRO A 115 3.059 2.623 -7.580 1.00 1.54 H new ATOM 0 HB2 PRO A 115 5.457 1.704 -8.613 1.00 2.69 H new ATOM 0 HB3 PRO A 115 5.271 1.838 -6.875 1.00 2.69 H new ATOM 0 HG2 PRO A 115 5.258 -0.598 -8.588 1.00 3.06 H new ATOM 0 HG3 PRO A 115 5.715 -0.432 -6.905 1.00 3.06 H new ATOM 0 HD2 PRO A 115 3.206 -1.395 -7.912 1.00 2.11 H new ATOM 0 HD3 PRO A 115 3.617 -1.108 -6.233 1.00 2.11 H new ATOM 438 N ASP A 116 2.135 2.604 -9.738 1.00 1.07 N ATOM 439 CA ASP A 116 2.168 3.431 -10.927 1.00 1.34 C ATOM 440 C ASP A 116 2.405 4.822 -10.382 1.00 0.99 C ATOM 441 O ASP A 116 2.568 5.808 -11.095 1.00 1.15 O ATOM 442 CB ASP A 116 0.848 3.373 -11.704 1.00 2.04 C ATOM 443 CG ASP A 116 0.534 1.993 -12.237 1.00 2.61 C ATOM 444 OD1 ASP A 116 -0.208 1.244 -11.566 1.00 2.90 O ATOM 445 OD2 ASP A 116 1.026 1.643 -13.329 1.00 3.24 O ATOM 0 H ASP A 116 1.331 2.800 -9.142 1.00 1.07 H new ATOM 0 HA ASP A 116 2.931 3.105 -11.634 1.00 1.34 H new ATOM 0 HB2 ASP A 116 0.036 3.698 -11.054 1.00 2.04 H new ATOM 0 HB3 ASP A 116 0.892 4.076 -12.536 1.00 2.04 H new ATOM 450 N MET A 117 2.406 4.827 -9.053 1.00 0.58 N ATOM 451 CA MET A 117 2.229 5.997 -8.230 1.00 0.38 C ATOM 452 C MET A 117 3.469 6.871 -8.202 1.00 0.46 C ATOM 453 O MET A 117 4.598 6.392 -8.210 1.00 0.89 O ATOM 454 CB MET A 117 1.836 5.526 -6.834 1.00 0.39 C ATOM 455 CG MET A 117 1.458 6.650 -5.888 1.00 0.40 C ATOM 456 SD MET A 117 -0.326 6.927 -5.751 1.00 0.80 S ATOM 457 CE MET A 117 -0.771 7.354 -7.432 1.00 1.45 C ATOM 0 H MET A 117 2.536 3.976 -8.507 1.00 0.58 H new ATOM 0 HA MET A 117 1.442 6.625 -8.648 1.00 0.38 H new ATOM 0 HB2 MET A 117 0.996 4.837 -6.917 1.00 0.39 H new ATOM 0 HB3 MET A 117 2.666 4.966 -6.403 1.00 0.39 H new ATOM 0 HG2 MET A 117 1.858 6.429 -4.899 1.00 0.40 H new ATOM 0 HG3 MET A 117 1.934 7.571 -6.226 1.00 0.40 H new ATOM 0 HE1 MET A 117 -1.772 7.786 -7.445 1.00 1.45 H new ATOM 0 HE2 MET A 117 -0.058 8.079 -7.824 1.00 1.45 H new ATOM 0 HE3 MET A 117 -0.755 6.457 -8.052 1.00 1.45 H new ATOM 467 N THR A 118 3.231 8.161 -8.200 1.00 0.27 N ATOM 468 CA THR A 118 4.283 9.152 -8.081 1.00 0.26 C ATOM 469 C THR A 118 3.937 10.099 -6.952 1.00 0.25 C ATOM 470 O THR A 118 3.087 10.979 -7.093 1.00 0.32 O ATOM 471 CB THR A 118 4.468 9.926 -9.392 1.00 0.30 C ATOM 472 OG1 THR A 118 5.056 9.078 -10.385 1.00 0.32 O ATOM 473 CG2 THR A 118 5.298 11.200 -9.223 1.00 0.32 C ATOM 0 H THR A 118 2.296 8.559 -8.281 1.00 0.27 H new ATOM 0 HA THR A 118 5.225 8.647 -7.865 1.00 0.26 H new ATOM 0 HB THR A 118 3.476 10.241 -9.716 1.00 0.30 H new ATOM 0 HG1 THR A 118 5.169 9.580 -11.219 1.00 0.32 H new ATOM 0 HG21 THR A 118 5.393 11.703 -10.185 1.00 0.32 H new ATOM 0 HG22 THR A 118 4.804 11.864 -8.514 1.00 0.32 H new ATOM 0 HG23 THR A 118 6.289 10.942 -8.849 1.00 0.32 H new ATOM 481 N ILE A 119 4.564 9.882 -5.817 1.00 0.19 N ATOM 482 CA ILE A 119 4.219 10.603 -4.626 1.00 0.18 C ATOM 483 C ILE A 119 5.430 11.227 -3.963 1.00 0.19 C ATOM 484 O ILE A 119 6.566 10.861 -4.207 1.00 0.20 O ATOM 485 CB ILE A 119 3.634 9.674 -3.599 1.00 0.17 C ATOM 486 CG1 ILE A 119 4.740 8.862 -3.017 1.00 0.14 C ATOM 487 CG2 ILE A 119 2.600 8.776 -4.165 1.00 0.19 C ATOM 488 CD1 ILE A 119 4.374 8.364 -1.701 1.00 0.17 C ATOM 0 H ILE A 119 5.319 9.206 -5.700 1.00 0.19 H new ATOM 0 HA ILE A 119 3.513 11.372 -4.941 1.00 0.18 H new ATOM 0 HB ILE A 119 3.143 10.277 -2.835 1.00 0.17 H new ATOM 0 HG12 ILE A 119 4.970 8.025 -3.677 1.00 0.14 H new ATOM 0 HG13 ILE A 119 5.643 9.468 -2.944 1.00 0.14 H new ATOM 0 HG21 ILE A 119 2.212 8.127 -3.380 1.00 0.19 H new ATOM 0 HG22 ILE A 119 1.786 9.373 -4.578 1.00 0.19 H new ATOM 0 HG23 ILE A 119 3.040 8.167 -4.955 1.00 0.19 H new ATOM 0 HD11 ILE A 119 5.195 7.774 -1.294 1.00 0.17 H new ATOM 0 HD12 ILE A 119 4.168 9.204 -1.038 1.00 0.17 H new ATOM 0 HD13 ILE A 119 3.484 7.740 -1.783 1.00 0.17 H new ATOM 500 N SER A 120 5.139 12.016 -2.983 1.00 0.21 N ATOM 501 CA SER A 120 6.125 12.882 -2.370 1.00 0.28 C ATOM 502 C SER A 120 6.240 12.548 -0.886 1.00 0.28 C ATOM 503 O SER A 120 5.424 11.790 -0.370 1.00 0.25 O ATOM 504 CB SER A 120 5.723 14.345 -2.581 1.00 0.36 C ATOM 505 OG SER A 120 6.814 15.224 -2.371 1.00 1.29 O ATOM 0 H SER A 120 4.208 12.088 -2.573 1.00 0.21 H new ATOM 0 HA SER A 120 7.100 12.727 -2.833 1.00 0.28 H new ATOM 0 HB2 SER A 120 5.341 14.475 -3.593 1.00 0.36 H new ATOM 0 HB3 SER A 120 4.912 14.602 -1.899 1.00 0.36 H new ATOM 0 HG SER A 120 7.209 15.467 -3.234 1.00 1.29 H new ATOM 511 N LYS A 121 7.239 13.106 -0.211 1.00 0.35 N ATOM 512 CA LYS A 121 7.490 12.788 1.202 1.00 0.40 C ATOM 513 C LYS A 121 6.239 12.950 2.063 1.00 0.36 C ATOM 514 O LYS A 121 5.912 12.092 2.881 1.00 0.38 O ATOM 515 CB LYS A 121 8.614 13.663 1.763 1.00 0.50 C ATOM 516 CG LYS A 121 9.947 13.469 1.057 1.00 1.34 C ATOM 517 CD LYS A 121 10.403 12.018 1.108 1.00 1.71 C ATOM 518 CE LYS A 121 11.644 11.792 0.259 1.00 2.46 C ATOM 519 NZ LYS A 121 11.390 12.080 -1.178 1.00 3.26 N ATOM 0 H LYS A 121 7.890 13.780 -0.613 1.00 0.35 H new ATOM 0 HA LYS A 121 7.790 11.741 1.238 1.00 0.40 H new ATOM 0 HB2 LYS A 121 8.321 14.710 1.686 1.00 0.50 H new ATOM 0 HB3 LYS A 121 8.739 13.444 2.823 1.00 0.50 H new ATOM 0 HG2 LYS A 121 9.859 13.787 0.018 1.00 1.34 H new ATOM 0 HG3 LYS A 121 10.701 14.104 1.522 1.00 1.34 H new ATOM 0 HD2 LYS A 121 10.612 11.737 2.140 1.00 1.71 H new ATOM 0 HD3 LYS A 121 9.599 11.371 0.758 1.00 1.71 H new ATOM 0 HE2 LYS A 121 12.452 12.428 0.620 1.00 2.46 H new ATOM 0 HE3 LYS A 121 11.977 10.760 0.370 1.00 2.46 H new ATOM 0 HZ1 LYS A 121 12.132 11.637 -1.757 1.00 3.26 H new ATOM 0 HZ2 LYS A 121 10.463 11.696 -1.450 1.00 3.26 H new ATOM 0 HZ3 LYS A 121 11.398 13.108 -1.333 1.00 3.26 H new ATOM 533 N ASN A 122 5.542 14.044 1.878 1.00 0.37 N ATOM 534 CA ASN A 122 4.331 14.300 2.624 1.00 0.37 C ATOM 535 C ASN A 122 3.163 13.619 1.963 1.00 0.30 C ATOM 536 O ASN A 122 2.121 13.416 2.591 1.00 0.29 O ATOM 537 CB ASN A 122 4.084 15.799 2.746 1.00 0.48 C ATOM 538 CG ASN A 122 5.177 16.514 3.520 1.00 1.22 C ATOM 539 OD1 ASN A 122 6.167 16.966 2.946 1.00 2.17 O ATOM 540 ND2 ASN A 122 5.011 16.618 4.829 1.00 1.64 N ATOM 0 H ASN A 122 5.793 14.776 1.214 1.00 0.37 H new ATOM 0 HA ASN A 122 4.446 13.894 3.629 1.00 0.37 H new ATOM 0 HB2 ASN A 122 4.008 16.232 1.749 1.00 0.48 H new ATOM 0 HB3 ASN A 122 3.127 15.966 3.240 1.00 0.48 H new ATOM 0 HD21 ASN A 122 5.717 17.086 5.397 1.00 1.64 H new ATOM 0 HD22 ASN A 122 4.177 16.231 5.270 1.00 1.64 H new ATOM 547 N GLU A 123 3.336 13.234 0.701 1.00 0.27 N ATOM 548 CA GLU A 123 2.270 12.627 -0.021 1.00 0.25 C ATOM 549 C GLU A 123 1.941 11.295 0.562 1.00 0.21 C ATOM 550 O GLU A 123 0.815 10.887 0.572 1.00 0.26 O ATOM 551 CB GLU A 123 2.558 12.502 -1.488 1.00 0.27 C ATOM 552 CG GLU A 123 1.610 13.314 -2.322 1.00 0.30 C ATOM 553 CD GLU A 123 1.719 13.009 -3.800 1.00 0.37 C ATOM 554 OE1 GLU A 123 2.465 13.723 -4.502 1.00 0.45 O ATOM 555 OE2 GLU A 123 1.062 12.054 -4.266 1.00 0.50 O ATOM 0 H GLU A 123 4.205 13.339 0.178 1.00 0.27 H new ATOM 0 HA GLU A 123 1.407 13.286 0.074 1.00 0.25 H new ATOM 0 HB2 GLU A 123 3.580 12.825 -1.685 1.00 0.27 H new ATOM 0 HB3 GLU A 123 2.492 11.454 -1.782 1.00 0.27 H new ATOM 0 HG2 GLU A 123 0.589 13.125 -1.991 1.00 0.30 H new ATOM 0 HG3 GLU A 123 1.806 14.374 -2.159 1.00 0.30 H new ATOM 562 N MET A 124 2.902 10.634 1.107 1.00 0.19 N ATOM 563 CA MET A 124 2.594 9.343 1.672 1.00 0.20 C ATOM 564 C MET A 124 2.106 9.512 3.078 1.00 0.17 C ATOM 565 O MET A 124 1.377 8.680 3.605 1.00 0.16 O ATOM 566 CB MET A 124 3.754 8.360 1.630 1.00 0.27 C ATOM 567 CG MET A 124 4.990 8.790 2.400 1.00 1.21 C ATOM 568 SD MET A 124 6.275 9.451 1.327 1.00 2.28 S ATOM 569 CE MET A 124 7.622 9.623 2.490 1.00 3.06 C ATOM 0 H MET A 124 3.873 10.938 1.179 1.00 0.19 H new ATOM 0 HA MET A 124 1.813 8.909 1.048 1.00 0.20 H new ATOM 0 HB2 MET A 124 3.413 7.403 2.025 1.00 0.27 H new ATOM 0 HB3 MET A 124 4.032 8.195 0.589 1.00 0.27 H new ATOM 0 HG2 MET A 124 4.712 9.545 3.136 1.00 1.21 H new ATOM 0 HG3 MET A 124 5.385 7.937 2.952 1.00 1.21 H new ATOM 0 HE1 MET A 124 8.566 9.409 1.988 1.00 3.06 H new ATOM 0 HE2 MET A 124 7.640 10.641 2.878 1.00 3.06 H new ATOM 0 HE3 MET A 124 7.483 8.923 3.314 1.00 3.06 H new ATOM 579 N VAL A 125 2.481 10.626 3.654 1.00 0.20 N ATOM 580 CA VAL A 125 2.154 10.928 5.020 1.00 0.22 C ATOM 581 C VAL A 125 0.673 11.164 5.200 1.00 0.21 C ATOM 582 O VAL A 125 0.113 10.967 6.270 1.00 0.23 O ATOM 583 CB VAL A 125 2.932 12.158 5.476 1.00 0.29 C ATOM 584 CG1 VAL A 125 2.139 12.950 6.499 1.00 0.35 C ATOM 585 CG2 VAL A 125 4.282 11.733 6.017 1.00 0.32 C ATOM 0 H VAL A 125 3.024 11.351 3.185 1.00 0.20 H new ATOM 0 HA VAL A 125 2.432 10.068 5.629 1.00 0.22 H new ATOM 0 HB VAL A 125 3.097 12.816 4.623 1.00 0.29 H new ATOM 0 HG11 VAL A 125 2.714 13.822 6.809 1.00 0.35 H new ATOM 0 HG12 VAL A 125 1.197 13.275 6.057 1.00 0.35 H new ATOM 0 HG13 VAL A 125 1.935 12.322 7.367 1.00 0.35 H new ATOM 0 HG21 VAL A 125 4.837 12.613 6.342 1.00 0.32 H new ATOM 0 HG22 VAL A 125 4.140 11.060 6.863 1.00 0.32 H new ATOM 0 HG23 VAL A 125 4.842 11.220 5.235 1.00 0.32 H new ATOM 595 N LYS A 126 0.068 11.641 4.165 1.00 0.20 N ATOM 596 CA LYS A 126 -1.361 11.754 4.116 1.00 0.20 C ATOM 597 C LYS A 126 -1.956 10.414 3.758 1.00 0.16 C ATOM 598 O LYS A 126 -2.969 10.028 4.294 1.00 0.19 O ATOM 599 CB LYS A 126 -1.715 12.762 3.061 1.00 0.24 C ATOM 600 CG LYS A 126 -1.228 12.285 1.718 1.00 0.32 C ATOM 601 CD LYS A 126 -0.528 13.300 0.878 1.00 0.39 C ATOM 602 CE LYS A 126 -1.359 14.526 0.571 1.00 0.59 C ATOM 603 NZ LYS A 126 -1.412 15.500 1.694 1.00 1.51 N ATOM 0 H LYS A 126 0.546 11.966 3.325 1.00 0.20 H new ATOM 0 HA LYS A 126 -1.752 12.069 5.083 1.00 0.20 H new ATOM 0 HB2 LYS A 126 -2.794 12.911 3.035 1.00 0.24 H new ATOM 0 HB3 LYS A 126 -1.266 13.726 3.300 1.00 0.24 H new ATOM 0 HG2 LYS A 126 -0.552 11.445 1.876 1.00 0.32 H new ATOM 0 HG3 LYS A 126 -2.082 11.905 1.158 1.00 0.32 H new ATOM 0 HD2 LYS A 126 0.384 13.611 1.387 1.00 0.39 H new ATOM 0 HD3 LYS A 126 -0.227 12.834 -0.060 1.00 0.39 H new ATOM 0 HE2 LYS A 126 -0.951 15.021 -0.310 1.00 0.59 H new ATOM 0 HE3 LYS A 126 -2.373 14.215 0.321 1.00 0.59 H new ATOM 0 HZ1 LYS A 126 -1.471 16.466 1.313 1.00 1.51 H new ATOM 0 HZ2 LYS A 126 -2.249 15.308 2.281 1.00 1.51 H new ATOM 0 HZ3 LYS A 126 -0.554 15.408 2.274 1.00 1.51 H new ATOM 617 N LEU A 127 -1.293 9.715 2.848 1.00 0.15 N ATOM 618 CA LEU A 127 -1.775 8.474 2.311 1.00 0.19 C ATOM 619 C LEU A 127 -2.075 7.447 3.321 1.00 0.20 C ATOM 620 O LEU A 127 -3.104 6.826 3.209 1.00 0.24 O ATOM 621 CB LEU A 127 -0.819 7.934 1.315 1.00 0.25 C ATOM 622 CG LEU A 127 -1.255 8.284 -0.089 1.00 0.32 C ATOM 623 CD1 LEU A 127 -0.109 8.874 -0.910 1.00 0.37 C ATOM 624 CD2 LEU A 127 -1.900 7.086 -0.743 1.00 0.40 C ATOM 0 H LEU A 127 -0.394 10.007 2.464 1.00 0.15 H new ATOM 0 HA LEU A 127 -2.725 8.716 1.835 1.00 0.19 H new ATOM 0 HB2 LEU A 127 0.176 8.337 1.503 1.00 0.25 H new ATOM 0 HB3 LEU A 127 -0.749 6.851 1.420 1.00 0.25 H new ATOM 0 HG LEU A 127 -2.007 9.071 -0.038 1.00 0.32 H new ATOM 0 HD11 LEU A 127 -0.464 9.112 -1.913 1.00 0.37 H new ATOM 0 HD12 LEU A 127 0.253 9.782 -0.429 1.00 0.37 H new ATOM 0 HD13 LEU A 127 0.703 8.149 -0.975 1.00 0.37 H new ATOM 0 HD21 LEU A 127 -2.211 7.347 -1.754 1.00 0.40 H new ATOM 0 HD22 LEU A 127 -1.184 6.265 -0.784 1.00 0.40 H new ATOM 0 HD23 LEU A 127 -2.771 6.780 -0.163 1.00 0.40 H new ATOM 636 N LEU A 128 -1.226 7.225 4.295 1.00 0.18 N ATOM 637 CA LEU A 128 -1.610 6.249 5.280 1.00 0.24 C ATOM 638 C LEU A 128 -2.903 6.689 5.965 1.00 0.26 C ATOM 639 O LEU A 128 -3.816 5.896 6.172 1.00 0.32 O ATOM 640 CB LEU A 128 -0.521 5.892 6.318 1.00 0.28 C ATOM 641 CG LEU A 128 0.445 6.968 6.787 1.00 0.22 C ATOM 642 CD1 LEU A 128 1.659 7.000 5.928 1.00 0.19 C ATOM 643 CD2 LEU A 128 -0.197 8.290 6.755 1.00 0.21 C ATOM 0 H LEU A 128 -0.320 7.675 4.424 1.00 0.18 H new ATOM 0 HA LEU A 128 -1.768 5.321 4.731 1.00 0.24 H new ATOM 0 HB2 LEU A 128 -1.026 5.499 7.200 1.00 0.28 H new ATOM 0 HB3 LEU A 128 0.073 5.078 5.902 1.00 0.28 H new ATOM 0 HG LEU A 128 0.734 6.728 7.810 1.00 0.22 H new ATOM 0 HD11 LEU A 128 2.335 7.778 6.283 1.00 0.19 H new ATOM 0 HD12 LEU A 128 2.162 6.034 5.972 1.00 0.19 H new ATOM 0 HD13 LEU A 128 1.371 7.212 4.898 1.00 0.19 H new ATOM 0 HD21 LEU A 128 0.511 9.046 7.094 1.00 0.21 H new ATOM 0 HD22 LEU A 128 -0.511 8.518 5.736 1.00 0.21 H new ATOM 0 HD23 LEU A 128 -1.068 8.288 7.411 1.00 0.21 H new ATOM 655 N GLU A 129 -3.004 7.978 6.226 1.00 0.23 N ATOM 656 CA GLU A 129 -4.177 8.549 6.844 1.00 0.28 C ATOM 657 C GLU A 129 -5.330 8.415 5.873 1.00 0.25 C ATOM 658 O GLU A 129 -6.496 8.279 6.243 1.00 0.31 O ATOM 659 CB GLU A 129 -3.935 10.030 7.101 1.00 0.32 C ATOM 660 CG GLU A 129 -2.559 10.317 7.654 1.00 0.44 C ATOM 661 CD GLU A 129 -2.360 11.776 8.008 1.00 1.70 C ATOM 662 OE1 GLU A 129 -1.989 12.074 9.163 1.00 2.51 O ATOM 663 OE2 GLU A 129 -2.586 12.637 7.130 1.00 2.23 O ATOM 0 H GLU A 129 -2.272 8.656 6.014 1.00 0.23 H new ATOM 0 HA GLU A 129 -4.395 8.040 7.783 1.00 0.28 H new ATOM 0 HB2 GLU A 129 -4.068 10.581 6.170 1.00 0.32 H new ATOM 0 HB3 GLU A 129 -4.686 10.399 7.800 1.00 0.32 H new ATOM 0 HG2 GLU A 129 -2.395 9.707 8.542 1.00 0.44 H new ATOM 0 HG3 GLU A 129 -1.809 10.020 6.921 1.00 0.44 H new ATOM 670 N ALA A 130 -4.944 8.435 4.610 1.00 0.21 N ATOM 671 CA ALA A 130 -5.844 8.521 3.507 1.00 0.25 C ATOM 672 C ALA A 130 -6.239 7.135 3.020 1.00 0.28 C ATOM 673 O ALA A 130 -7.138 6.982 2.191 1.00 0.33 O ATOM 674 CB ALA A 130 -5.148 9.294 2.391 1.00 0.26 C ATOM 0 H ALA A 130 -3.964 8.390 4.330 1.00 0.21 H new ATOM 0 HA ALA A 130 -6.756 9.033 3.814 1.00 0.25 H new ATOM 0 HB1 ALA A 130 -5.816 9.375 1.533 1.00 0.26 H new ATOM 0 HB2 ALA A 130 -4.890 10.292 2.746 1.00 0.26 H new ATOM 0 HB3 ALA A 130 -4.240 8.768 2.096 1.00 0.26 H new ATOM 680 N THR A 131 -5.567 6.128 3.559 1.00 0.26 N ATOM 681 CA THR A 131 -5.717 4.771 3.096 1.00 0.29 C ATOM 682 C THR A 131 -6.165 3.888 4.247 1.00 0.29 C ATOM 683 O THR A 131 -6.389 2.688 4.094 1.00 0.33 O ATOM 684 CB THR A 131 -4.403 4.249 2.485 1.00 0.30 C ATOM 685 OG1 THR A 131 -4.631 3.016 1.793 1.00 0.36 O ATOM 686 CG2 THR A 131 -3.371 4.045 3.568 1.00 0.28 C ATOM 0 H THR A 131 -4.905 6.236 4.328 1.00 0.26 H new ATOM 0 HA THR A 131 -6.476 4.747 2.314 1.00 0.29 H new ATOM 0 HB THR A 131 -4.033 4.989 1.775 1.00 0.30 H new ATOM 0 HG1 THR A 131 -3.782 2.538 1.687 1.00 0.36 H new ATOM 0 HG21 THR A 131 -2.446 3.676 3.125 1.00 0.28 H new ATOM 0 HG22 THR A 131 -3.179 4.993 4.071 1.00 0.28 H new ATOM 0 HG23 THR A 131 -3.742 3.319 4.292 1.00 0.28 H new ATOM 694 N GLN A 132 -6.278 4.531 5.401 1.00 0.25 N ATOM 695 CA GLN A 132 -6.651 3.897 6.655 1.00 0.25 C ATOM 696 C GLN A 132 -5.546 2.991 7.184 1.00 0.21 C ATOM 697 O GLN A 132 -5.752 1.809 7.458 1.00 0.23 O ATOM 698 CB GLN A 132 -7.969 3.134 6.548 1.00 0.32 C ATOM 699 CG GLN A 132 -9.149 4.003 6.139 1.00 0.41 C ATOM 700 CD GLN A 132 -9.330 5.207 7.044 1.00 1.38 C ATOM 701 OE1 GLN A 132 -8.997 5.170 8.229 1.00 2.19 O ATOM 702 NE2 GLN A 132 -9.853 6.290 6.491 1.00 2.15 N ATOM 0 H GLN A 132 -6.108 5.533 5.492 1.00 0.25 H new ATOM 0 HA GLN A 132 -6.796 4.704 7.373 1.00 0.25 H new ATOM 0 HB2 GLN A 132 -7.854 2.328 5.823 1.00 0.32 H new ATOM 0 HB3 GLN A 132 -8.188 2.669 7.509 1.00 0.32 H new ATOM 0 HG2 GLN A 132 -9.007 4.343 5.113 1.00 0.41 H new ATOM 0 HG3 GLN A 132 -10.059 3.403 6.153 1.00 0.41 H new ATOM 0 HE21 GLN A 132 -10.117 6.283 5.506 1.00 2.15 H new ATOM 0 HE22 GLN A 132 -9.992 7.132 7.050 1.00 2.15 H new ATOM 711 N TYR A 133 -4.387 3.588 7.361 1.00 0.17 N ATOM 712 CA TYR A 133 -3.220 2.928 7.859 1.00 0.15 C ATOM 713 C TYR A 133 -2.436 3.964 8.610 1.00 0.15 C ATOM 714 O TYR A 133 -2.484 5.141 8.294 1.00 0.18 O ATOM 715 CB TYR A 133 -2.384 2.270 6.748 1.00 0.16 C ATOM 716 CG TYR A 133 -0.881 2.563 6.783 1.00 0.17 C ATOM 717 CD1 TYR A 133 -0.078 2.360 7.919 1.00 0.15 C ATOM 718 CD2 TYR A 133 -0.252 3.046 5.648 1.00 0.22 C ATOM 719 CE1 TYR A 133 1.249 2.633 7.905 1.00 0.18 C ATOM 720 CE2 TYR A 133 1.090 3.313 5.638 1.00 0.25 C ATOM 721 CZ TYR A 133 1.837 3.103 6.769 1.00 0.19 C ATOM 722 OH TYR A 133 3.171 3.368 6.764 1.00 0.27 O ATOM 0 H TYR A 133 -4.236 4.575 7.153 1.00 0.17 H new ATOM 0 HA TYR A 133 -3.505 2.101 8.510 1.00 0.15 H new ATOM 0 HB2 TYR A 133 -2.526 1.191 6.803 1.00 0.16 H new ATOM 0 HB3 TYR A 133 -2.776 2.594 5.784 1.00 0.16 H new ATOM 0 HD1 TYR A 133 -0.529 1.978 8.823 1.00 0.15 H new ATOM 0 HD2 TYR A 133 -0.832 3.215 4.753 1.00 0.22 H new ATOM 0 HE1 TYR A 133 1.841 2.478 8.795 1.00 0.18 H new ATOM 0 HE2 TYR A 133 1.560 3.688 4.741 1.00 0.25 H new ATOM 0 HH TYR A 133 3.670 2.540 6.924 1.00 0.27 H new ATOM 732 N ARG A 134 -1.776 3.553 9.645 1.00 0.15 N ATOM 733 CA ARG A 134 -1.051 4.460 10.469 1.00 0.18 C ATOM 734 C ARG A 134 0.149 3.717 10.998 1.00 0.19 C ATOM 735 O ARG A 134 0.161 2.492 10.910 1.00 0.18 O ATOM 736 CB ARG A 134 -1.949 4.916 11.599 1.00 0.18 C ATOM 737 CG ARG A 134 -3.412 5.018 11.200 1.00 0.22 C ATOM 738 CD ARG A 134 -4.078 3.655 11.184 1.00 0.25 C ATOM 739 NE ARG A 134 -4.583 3.257 12.499 1.00 0.28 N ATOM 740 CZ ARG A 134 -4.652 1.995 12.927 1.00 0.44 C ATOM 741 NH1 ARG A 134 -4.292 0.995 12.133 1.00 0.69 N ATOM 742 NH2 ARG A 134 -5.092 1.736 14.152 1.00 0.49 N ATOM 0 H ARG A 134 -1.726 2.578 9.941 1.00 0.15 H new ATOM 0 HA ARG A 134 -0.725 5.342 9.917 1.00 0.18 H new ATOM 0 HB2 ARG A 134 -1.855 4.220 12.432 1.00 0.18 H new ATOM 0 HB3 ARG A 134 -1.608 5.888 11.955 1.00 0.18 H new ATOM 0 HG2 ARG A 134 -3.936 5.672 11.897 1.00 0.22 H new ATOM 0 HG3 ARG A 134 -3.491 5.475 10.213 1.00 0.22 H new ATOM 0 HD2 ARG A 134 -4.902 3.666 10.471 1.00 0.25 H new ATOM 0 HD3 ARG A 134 -3.364 2.910 10.833 1.00 0.25 H new ATOM 0 HE ARG A 134 -4.903 3.992 13.129 1.00 0.28 H new ATOM 0 HH11 ARG A 134 -3.960 1.188 11.188 1.00 0.69 H new ATOM 0 HH12 ARG A 134 -4.348 0.033 12.467 1.00 0.69 H new ATOM 0 HH21 ARG A 134 -5.377 2.501 14.764 1.00 0.49 H new ATOM 0 HH22 ARG A 134 -5.146 0.772 14.481 1.00 0.49 H new ATOM 756 N GLN A 135 1.144 4.420 11.518 1.00 0.22 N ATOM 757 CA GLN A 135 2.365 3.774 11.984 1.00 0.25 C ATOM 758 C GLN A 135 2.098 2.573 12.839 1.00 0.24 C ATOM 759 O GLN A 135 1.040 2.425 13.465 1.00 0.30 O ATOM 760 CB GLN A 135 3.222 4.709 12.807 1.00 0.35 C ATOM 761 CG GLN A 135 2.710 4.818 14.219 1.00 0.88 C ATOM 762 CD GLN A 135 2.266 6.219 14.592 1.00 1.36 C ATOM 763 OE1 GLN A 135 1.106 6.585 14.405 1.00 1.87 O ATOM 764 NE2 GLN A 135 3.181 7.014 15.120 1.00 1.96 N ATOM 0 H GLN A 135 1.132 5.434 11.628 1.00 0.22 H new ATOM 0 HA GLN A 135 2.880 3.476 11.071 1.00 0.25 H new ATOM 0 HB2 GLN A 135 4.251 4.349 12.817 1.00 0.35 H new ATOM 0 HB3 GLN A 135 3.235 5.696 12.345 1.00 0.35 H new ATOM 0 HG2 GLN A 135 1.872 4.133 14.348 1.00 0.88 H new ATOM 0 HG3 GLN A 135 3.492 4.497 14.907 1.00 0.88 H new ATOM 0 HE21 GLN A 135 4.133 6.674 15.260 1.00 1.96 H new ATOM 0 HE22 GLN A 135 2.935 7.967 15.388 1.00 1.96 H new ATOM 773 N VAL A 136 3.103 1.739 12.905 1.00 0.23 N ATOM 774 CA VAL A 136 2.965 0.506 13.584 1.00 0.24 C ATOM 775 C VAL A 136 4.282 0.068 14.216 1.00 0.27 C ATOM 776 O VAL A 136 5.360 0.410 13.732 1.00 0.27 O ATOM 777 CB VAL A 136 2.426 -0.564 12.602 1.00 0.20 C ATOM 778 CG1 VAL A 136 2.796 -1.973 13.000 1.00 0.23 C ATOM 779 CG2 VAL A 136 0.929 -0.441 12.454 1.00 0.20 C ATOM 0 H VAL A 136 4.021 1.904 12.492 1.00 0.23 H new ATOM 0 HA VAL A 136 2.251 0.630 14.398 1.00 0.24 H new ATOM 0 HB VAL A 136 2.905 -0.371 11.642 1.00 0.20 H new ATOM 0 HG11 VAL A 136 2.389 -2.675 12.272 1.00 0.23 H new ATOM 0 HG12 VAL A 136 3.881 -2.070 13.030 1.00 0.23 H new ATOM 0 HG13 VAL A 136 2.385 -2.193 13.985 1.00 0.23 H new ATOM 0 HG21 VAL A 136 0.568 -1.201 11.760 1.00 0.20 H new ATOM 0 HG22 VAL A 136 0.455 -0.582 13.425 1.00 0.20 H new ATOM 0 HG23 VAL A 136 0.681 0.548 12.069 1.00 0.20 H new ATOM 789 N SER A 137 4.169 -0.660 15.316 1.00 0.31 N ATOM 790 CA SER A 137 5.312 -1.263 15.978 1.00 0.35 C ATOM 791 C SER A 137 6.022 -2.251 15.085 1.00 0.33 C ATOM 792 O SER A 137 7.242 -2.218 14.921 1.00 0.35 O ATOM 793 CB SER A 137 4.808 -2.003 17.189 1.00 0.39 C ATOM 794 OG SER A 137 4.763 -1.171 18.333 1.00 0.73 O ATOM 0 H SER A 137 3.278 -0.849 15.775 1.00 0.31 H new ATOM 0 HA SER A 137 6.016 -0.473 16.241 1.00 0.35 H new ATOM 0 HB2 SER A 137 3.812 -2.396 16.986 1.00 0.39 H new ATOM 0 HB3 SER A 137 5.454 -2.858 17.387 1.00 0.39 H new ATOM 0 HG SER A 137 5.249 -1.599 19.068 1.00 0.73 H new ATOM 800 N LYS A 138 5.232 -3.122 14.516 1.00 0.30 N ATOM 801 CA LYS A 138 5.720 -4.164 13.662 1.00 0.30 C ATOM 802 C LYS A 138 4.638 -4.552 12.707 1.00 0.27 C ATOM 803 O LYS A 138 3.561 -5.016 13.096 1.00 0.28 O ATOM 804 CB LYS A 138 6.133 -5.345 14.473 1.00 0.35 C ATOM 805 CG LYS A 138 5.076 -5.745 15.450 1.00 0.37 C ATOM 806 CD LYS A 138 5.465 -7.000 16.202 1.00 0.43 C ATOM 807 CE LYS A 138 5.712 -8.144 15.238 1.00 0.44 C ATOM 808 NZ LYS A 138 6.217 -9.356 15.929 1.00 0.51 N ATOM 0 H LYS A 138 4.219 -3.125 14.636 1.00 0.30 H new ATOM 0 HA LYS A 138 6.589 -3.806 13.110 1.00 0.30 H new ATOM 0 HB2 LYS A 138 6.351 -6.183 13.810 1.00 0.35 H new ATOM 0 HB3 LYS A 138 7.054 -5.114 15.008 1.00 0.35 H new ATOM 0 HG2 LYS A 138 4.906 -4.933 16.157 1.00 0.37 H new ATOM 0 HG3 LYS A 138 4.136 -5.911 14.924 1.00 0.37 H new ATOM 0 HD2 LYS A 138 6.363 -6.814 16.792 1.00 0.43 H new ATOM 0 HD3 LYS A 138 4.674 -7.271 16.902 1.00 0.43 H new ATOM 0 HE2 LYS A 138 4.786 -8.384 14.716 1.00 0.44 H new ATOM 0 HE3 LYS A 138 6.432 -7.831 14.482 1.00 0.44 H new ATOM 0 HZ1 LYS A 138 6.372 -10.113 15.233 1.00 0.51 H new ATOM 0 HZ2 LYS A 138 7.114 -9.135 16.406 1.00 0.51 H new ATOM 0 HZ3 LYS A 138 5.519 -9.671 16.633 1.00 0.51 H new ATOM 822 N MET A 139 4.901 -4.315 11.468 1.00 0.25 N ATOM 823 CA MET A 139 3.885 -4.414 10.485 1.00 0.25 C ATOM 824 C MET A 139 3.562 -5.856 10.134 1.00 0.26 C ATOM 825 O MET A 139 4.256 -6.553 9.397 1.00 0.30 O ATOM 826 CB MET A 139 4.315 -3.594 9.284 1.00 0.33 C ATOM 827 CG MET A 139 5.301 -4.272 8.355 1.00 0.70 C ATOM 828 SD MET A 139 6.730 -5.012 9.197 1.00 2.16 S ATOM 829 CE MET A 139 7.725 -3.576 9.590 1.00 2.71 C ATOM 0 H MET A 139 5.819 -4.049 11.112 1.00 0.25 H new ATOM 0 HA MET A 139 2.950 -4.012 10.876 1.00 0.25 H new ATOM 0 HB2 MET A 139 3.427 -3.326 8.711 1.00 0.33 H new ATOM 0 HB3 MET A 139 4.757 -2.664 9.640 1.00 0.33 H new ATOM 0 HG2 MET A 139 4.780 -5.049 7.796 1.00 0.70 H new ATOM 0 HG3 MET A 139 5.659 -3.542 7.629 1.00 0.70 H new ATOM 0 HE1 MET A 139 8.761 -3.881 9.739 1.00 2.71 H new ATOM 0 HE2 MET A 139 7.671 -2.861 8.769 1.00 2.71 H new ATOM 0 HE3 MET A 139 7.349 -3.111 10.502 1.00 2.71 H new ATOM 839 N THR A 140 2.504 -6.305 10.734 1.00 0.25 N ATOM 840 CA THR A 140 1.794 -7.437 10.238 1.00 0.26 C ATOM 841 C THR A 140 0.397 -7.404 10.782 1.00 0.27 C ATOM 842 O THR A 140 0.088 -7.990 11.817 1.00 0.30 O ATOM 843 CB THR A 140 2.524 -8.717 10.668 1.00 0.31 C ATOM 844 OG1 THR A 140 1.768 -9.892 10.337 1.00 0.35 O ATOM 845 CG2 THR A 140 2.832 -8.675 12.161 1.00 0.34 C ATOM 0 H THR A 140 2.110 -5.896 11.581 1.00 0.25 H new ATOM 0 HA THR A 140 1.748 -7.418 9.149 1.00 0.26 H new ATOM 0 HB THR A 140 3.464 -8.768 10.118 1.00 0.31 H new ATOM 0 HG1 THR A 140 2.261 -10.689 10.623 1.00 0.35 H new ATOM 0 HG21 THR A 140 3.350 -9.589 12.452 1.00 0.34 H new ATOM 0 HG22 THR A 140 3.465 -7.815 12.378 1.00 0.34 H new ATOM 0 HG23 THR A 140 1.901 -8.591 12.722 1.00 0.34 H new ATOM 853 N ARG A 141 -0.457 -6.783 10.008 1.00 0.25 N ATOM 854 CA ARG A 141 -1.879 -6.784 10.220 1.00 0.28 C ATOM 855 C ARG A 141 -2.502 -6.539 8.874 1.00 0.30 C ATOM 856 O ARG A 141 -2.125 -5.561 8.236 1.00 0.45 O ATOM 857 CB ARG A 141 -2.321 -5.671 11.178 1.00 0.30 C ATOM 858 CG ARG A 141 -1.363 -5.400 12.312 1.00 0.38 C ATOM 859 CD ARG A 141 -1.541 -6.434 13.384 1.00 1.01 C ATOM 860 NE ARG A 141 -0.915 -6.049 14.647 1.00 1.20 N ATOM 861 CZ ARG A 141 0.056 -6.746 15.234 1.00 1.74 C ATOM 862 NH1 ARG A 141 0.543 -7.838 14.652 1.00 2.38 N ATOM 863 NH2 ARG A 141 0.551 -6.346 16.398 1.00 1.97 N ATOM 0 H ARG A 141 -0.171 -6.247 9.189 1.00 0.25 H new ATOM 0 HA ARG A 141 -2.184 -7.731 10.665 1.00 0.28 H new ATOM 0 HB2 ARG A 141 -2.458 -4.752 10.608 1.00 0.30 H new ATOM 0 HB3 ARG A 141 -3.293 -5.934 11.596 1.00 0.30 H new ATOM 0 HG2 ARG A 141 -0.337 -5.416 11.945 1.00 0.38 H new ATOM 0 HG3 ARG A 141 -1.540 -4.405 12.720 1.00 0.38 H new ATOM 0 HD2 ARG A 141 -2.605 -6.603 13.547 1.00 1.01 H new ATOM 0 HD3 ARG A 141 -1.116 -7.379 13.046 1.00 1.01 H new ATOM 0 HE ARG A 141 -1.240 -5.198 15.105 1.00 1.20 H new ATOM 0 HH11 ARG A 141 0.173 -8.145 13.752 1.00 2.38 H new ATOM 0 HH12 ARG A 141 1.287 -8.369 15.105 1.00 2.38 H new ATOM 0 HH21 ARG A 141 0.188 -5.504 16.844 1.00 1.97 H new ATOM 0 HH22 ARG A 141 1.295 -6.881 16.847 1.00 1.97 H new ATOM 877 N PRO A 142 -3.423 -7.358 8.381 1.00 0.36 N ATOM 878 CA PRO A 142 -4.037 -7.044 7.105 1.00 0.39 C ATOM 879 C PRO A 142 -4.698 -5.668 7.156 1.00 0.32 C ATOM 880 O PRO A 142 -5.702 -5.467 7.844 1.00 0.37 O ATOM 881 CB PRO A 142 -5.077 -8.149 6.922 1.00 0.53 C ATOM 882 CG PRO A 142 -4.614 -9.263 7.805 1.00 0.79 C ATOM 883 CD PRO A 142 -3.921 -8.607 8.971 1.00 0.55 C ATOM 0 HA PRO A 142 -3.322 -7.004 6.283 1.00 0.39 H new ATOM 0 HB2 PRO A 142 -6.072 -7.806 7.207 1.00 0.53 H new ATOM 0 HB3 PRO A 142 -5.136 -8.468 5.881 1.00 0.53 H new ATOM 0 HG2 PRO A 142 -5.455 -9.869 8.142 1.00 0.79 H new ATOM 0 HG3 PRO A 142 -3.935 -9.928 7.271 1.00 0.79 H new ATOM 0 HD2 PRO A 142 -4.606 -8.421 9.798 1.00 0.55 H new ATOM 0 HD3 PRO A 142 -3.111 -9.223 9.361 1.00 0.55 H new ATOM 891 N GLY A 143 -4.114 -4.728 6.428 1.00 0.27 N ATOM 892 CA GLY A 143 -4.679 -3.389 6.344 1.00 0.27 C ATOM 893 C GLY A 143 -4.022 -2.369 7.276 1.00 0.26 C ATOM 894 O GLY A 143 -4.446 -1.215 7.321 1.00 0.38 O ATOM 0 H GLY A 143 -3.257 -4.865 5.892 1.00 0.27 H new ATOM 0 HA2 GLY A 143 -4.592 -3.034 5.317 1.00 0.27 H new ATOM 0 HA3 GLY A 143 -5.743 -3.441 6.574 1.00 0.27 H new ATOM 898 N GLU A 144 -2.991 -2.773 8.018 1.00 0.17 N ATOM 899 CA GLU A 144 -2.274 -1.844 8.902 1.00 0.14 C ATOM 900 C GLU A 144 -0.789 -1.977 8.647 1.00 0.11 C ATOM 901 O GLU A 144 -0.266 -3.091 8.598 1.00 0.12 O ATOM 902 CB GLU A 144 -2.574 -2.130 10.374 1.00 0.18 C ATOM 903 CG GLU A 144 -4.058 -2.240 10.690 1.00 0.40 C ATOM 904 CD GLU A 144 -4.324 -2.492 12.159 1.00 0.84 C ATOM 905 OE1 GLU A 144 -4.207 -1.537 12.956 1.00 1.49 O ATOM 906 OE2 GLU A 144 -4.658 -3.638 12.525 1.00 1.44 O ATOM 0 H GLU A 144 -2.633 -3.728 8.028 1.00 0.17 H new ATOM 0 HA GLU A 144 -2.607 -0.829 8.687 1.00 0.14 H new ATOM 0 HB2 GLU A 144 -2.081 -3.059 10.661 1.00 0.18 H new ATOM 0 HB3 GLU A 144 -2.140 -1.337 10.984 1.00 0.18 H new ATOM 0 HG2 GLU A 144 -4.559 -1.321 10.386 1.00 0.40 H new ATOM 0 HG3 GLU A 144 -4.492 -3.049 10.102 1.00 0.40 H new ATOM 913 N PHE A 145 -0.096 -0.856 8.498 1.00 0.10 N ATOM 914 CA PHE A 145 1.273 -0.906 8.002 1.00 0.10 C ATOM 915 C PHE A 145 2.186 -0.140 8.929 1.00 0.09 C ATOM 916 O PHE A 145 1.728 0.501 9.859 1.00 0.10 O ATOM 917 CB PHE A 145 1.389 -0.326 6.577 1.00 0.16 C ATOM 918 CG PHE A 145 0.265 -0.694 5.627 1.00 0.18 C ATOM 919 CD1 PHE A 145 -0.354 -1.929 5.706 1.00 0.20 C ATOM 920 CD2 PHE A 145 -0.173 0.193 4.663 1.00 0.25 C ATOM 921 CE1 PHE A 145 -1.380 -2.268 4.846 1.00 0.25 C ATOM 922 CE2 PHE A 145 -1.197 -0.136 3.798 1.00 0.30 C ATOM 923 CZ PHE A 145 -1.792 -1.371 3.879 1.00 0.27 C ATOM 0 H PHE A 145 -0.448 0.078 8.708 1.00 0.10 H new ATOM 0 HA PHE A 145 1.570 -1.954 7.967 1.00 0.10 H new ATOM 0 HB2 PHE A 145 1.439 0.760 6.649 1.00 0.16 H new ATOM 0 HB3 PHE A 145 2.331 -0.660 6.143 1.00 0.16 H new ATOM 0 HD1 PHE A 145 -0.030 -2.639 6.452 1.00 0.20 H new ATOM 0 HD2 PHE A 145 0.295 1.163 4.585 1.00 0.25 H new ATOM 0 HE1 PHE A 145 -1.859 -3.232 4.929 1.00 0.25 H new ATOM 0 HE2 PHE A 145 -1.530 0.577 3.058 1.00 0.30 H new ATOM 0 HZ PHE A 145 -2.579 -1.640 3.190 1.00 0.27 H new ATOM 933 N THR A 146 3.468 -0.178 8.664 1.00 0.09 N ATOM 934 CA THR A 146 4.405 0.532 9.483 1.00 0.12 C ATOM 935 C THR A 146 4.994 1.670 8.705 1.00 0.12 C ATOM 936 O THR A 146 5.360 1.519 7.535 1.00 0.15 O ATOM 937 CB THR A 146 5.555 -0.342 9.950 1.00 0.15 C ATOM 938 OG1 THR A 146 6.043 -1.132 8.867 1.00 0.16 O ATOM 939 CG2 THR A 146 5.148 -1.221 11.096 1.00 0.19 C ATOM 0 H THR A 146 3.882 -0.694 7.887 1.00 0.09 H new ATOM 0 HA THR A 146 3.852 0.880 10.355 1.00 0.12 H new ATOM 0 HB THR A 146 6.352 0.313 10.302 1.00 0.15 H new ATOM 0 HG1 THR A 146 6.633 -0.588 8.305 1.00 0.16 H new ATOM 0 HG21 THR A 146 5.996 -1.833 11.404 1.00 0.19 H new ATOM 0 HG22 THR A 146 4.824 -0.602 11.932 1.00 0.19 H new ATOM 0 HG23 THR A 146 4.328 -1.868 10.785 1.00 0.19 H new ATOM 947 N VAL A 147 5.102 2.790 9.351 1.00 0.14 N ATOM 948 CA VAL A 147 5.552 3.980 8.678 1.00 0.15 C ATOM 949 C VAL A 147 6.917 4.442 9.202 1.00 0.23 C ATOM 950 O VAL A 147 7.196 4.342 10.398 1.00 0.29 O ATOM 951 CB VAL A 147 4.481 5.074 8.805 1.00 0.28 C ATOM 952 CG1 VAL A 147 4.612 5.862 10.087 1.00 0.86 C ATOM 953 CG2 VAL A 147 4.502 5.957 7.585 1.00 0.73 C ATOM 0 H VAL A 147 4.887 2.910 10.341 1.00 0.14 H new ATOM 0 HA VAL A 147 5.694 3.759 7.620 1.00 0.15 H new ATOM 0 HB VAL A 147 3.506 4.590 8.859 1.00 0.28 H new ATOM 0 HG11 VAL A 147 3.832 6.622 10.128 1.00 0.86 H new ATOM 0 HG12 VAL A 147 4.509 5.190 10.939 1.00 0.86 H new ATOM 0 HG13 VAL A 147 5.590 6.343 10.120 1.00 0.86 H new ATOM 0 HG21 VAL A 147 3.740 6.730 7.682 1.00 0.73 H new ATOM 0 HG22 VAL A 147 5.482 6.424 7.490 1.00 0.73 H new ATOM 0 HG23 VAL A 147 4.299 5.357 6.698 1.00 0.73 H new ATOM 963 N GLN A 148 7.778 4.908 8.297 1.00 0.37 N ATOM 964 CA GLN A 148 9.104 5.385 8.683 1.00 0.51 C ATOM 965 C GLN A 148 9.494 6.669 7.935 1.00 0.58 C ATOM 966 O GLN A 148 9.170 7.764 8.394 1.00 1.16 O ATOM 967 CB GLN A 148 10.164 4.284 8.513 1.00 0.57 C ATOM 968 CG GLN A 148 9.878 3.316 7.375 1.00 1.20 C ATOM 969 CD GLN A 148 10.942 2.243 7.216 1.00 1.71 C ATOM 970 OE1 GLN A 148 11.190 1.761 6.110 1.00 2.45 O ATOM 971 NE2 GLN A 148 11.574 1.857 8.312 1.00 2.15 N ATOM 0 H GLN A 148 7.582 4.965 7.298 1.00 0.37 H new ATOM 0 HA GLN A 148 9.060 5.639 9.742 1.00 0.51 H new ATOM 0 HB2 GLN A 148 11.134 4.752 8.343 1.00 0.57 H new ATOM 0 HB3 GLN A 148 10.240 3.721 9.444 1.00 0.57 H new ATOM 0 HG2 GLN A 148 8.913 2.838 7.547 1.00 1.20 H new ATOM 0 HG3 GLN A 148 9.795 3.876 6.443 1.00 1.20 H new ATOM 0 HE21 GLN A 148 11.341 2.280 9.211 1.00 2.15 H new ATOM 0 HE22 GLN A 148 12.294 1.137 8.258 1.00 2.15 H new ATOM 980 N ALA A 149 10.160 6.558 6.784 1.00 0.40 N ATOM 981 CA ALA A 149 10.633 7.753 6.079 1.00 0.39 C ATOM 982 C ALA A 149 10.514 7.627 4.558 1.00 0.31 C ATOM 983 O ALA A 149 9.463 7.897 3.993 1.00 0.37 O ATOM 984 CB ALA A 149 12.068 8.072 6.479 1.00 0.49 C ATOM 0 H ALA A 149 10.381 5.673 6.327 1.00 0.40 H new ATOM 0 HA ALA A 149 9.985 8.577 6.378 1.00 0.39 H new ATOM 0 HB1 ALA A 149 12.405 8.962 5.947 1.00 0.49 H new ATOM 0 HB2 ALA A 149 12.115 8.252 7.553 1.00 0.49 H new ATOM 0 HB3 ALA A 149 12.712 7.231 6.223 1.00 0.49 H new ATOM 990 N ASN A 150 11.585 7.178 3.904 1.00 0.26 N ATOM 991 CA ASN A 150 11.635 7.099 2.434 1.00 0.24 C ATOM 992 C ASN A 150 10.928 5.874 1.953 1.00 0.19 C ATOM 993 O ASN A 150 10.859 5.613 0.756 1.00 0.20 O ATOM 994 CB ASN A 150 13.059 6.974 1.940 1.00 0.28 C ATOM 995 CG ASN A 150 13.947 8.142 2.325 1.00 0.39 C ATOM 996 OD1 ASN A 150 13.498 9.283 2.415 1.00 1.02 O ATOM 997 ND2 ASN A 150 15.221 7.860 2.561 1.00 1.00 N ATOM 0 H ASN A 150 12.437 6.861 4.367 1.00 0.26 H new ATOM 0 HA ASN A 150 11.169 8.010 2.059 1.00 0.24 H new ATOM 0 HB2 ASN A 150 13.491 6.055 2.336 1.00 0.28 H new ATOM 0 HB3 ASN A 150 13.050 6.880 0.854 1.00 0.28 H new ATOM 0 HD21 ASN A 150 15.867 8.603 2.828 1.00 1.00 H new ATOM 0 HD22 ASN A 150 15.555 6.900 2.476 1.00 1.00 H new ATOM 1004 N SER A 151 10.474 5.080 2.874 1.00 0.17 N ATOM 1005 CA SER A 151 9.697 3.935 2.523 1.00 0.20 C ATOM 1006 C SER A 151 8.628 3.701 3.578 1.00 0.20 C ATOM 1007 O SER A 151 8.814 4.036 4.745 1.00 0.27 O ATOM 1008 CB SER A 151 10.591 2.698 2.413 1.00 0.27 C ATOM 1009 OG SER A 151 11.665 2.919 1.515 1.00 0.94 O ATOM 0 H SER A 151 10.629 5.205 3.874 1.00 0.17 H new ATOM 0 HA SER A 151 9.224 4.113 1.557 1.00 0.20 H new ATOM 0 HB2 SER A 151 10.983 2.441 3.397 1.00 0.27 H new ATOM 0 HB3 SER A 151 9.999 1.848 2.074 1.00 0.27 H new ATOM 0 HG SER A 151 11.652 2.234 0.814 1.00 0.94 H new ATOM 1015 N ILE A 152 7.503 3.180 3.153 1.00 0.18 N ATOM 1016 CA ILE A 152 6.505 2.672 4.059 1.00 0.17 C ATOM 1017 C ILE A 152 6.515 1.165 3.955 1.00 0.17 C ATOM 1018 O ILE A 152 7.141 0.620 3.056 1.00 0.19 O ATOM 1019 CB ILE A 152 5.120 3.251 3.719 1.00 0.18 C ATOM 1020 CG1 ILE A 152 5.013 4.647 4.327 1.00 0.20 C ATOM 1021 CG2 ILE A 152 3.983 2.351 4.192 1.00 0.19 C ATOM 1022 CD1 ILE A 152 3.676 5.288 4.105 1.00 0.20 C ATOM 0 H ILE A 152 7.254 3.097 2.167 1.00 0.18 H new ATOM 0 HA ILE A 152 6.728 2.972 5.083 1.00 0.17 H new ATOM 0 HB ILE A 152 5.022 3.311 2.635 1.00 0.18 H new ATOM 0 HG12 ILE A 152 5.206 4.585 5.398 1.00 0.20 H new ATOM 0 HG13 ILE A 152 5.789 5.283 3.900 1.00 0.20 H new ATOM 0 HG21 ILE A 152 3.027 2.804 3.928 1.00 0.19 H new ATOM 0 HG22 ILE A 152 4.067 1.376 3.712 1.00 0.19 H new ATOM 0 HG23 ILE A 152 4.041 2.230 5.274 1.00 0.19 H new ATOM 0 HD11 ILE A 152 3.667 6.278 4.562 1.00 0.20 H new ATOM 0 HD12 ILE A 152 3.490 5.381 3.035 1.00 0.20 H new ATOM 0 HD13 ILE A 152 2.898 4.673 4.557 1.00 0.20 H new ATOM 1034 N GLU A 153 5.875 0.480 4.864 1.00 0.16 N ATOM 1035 CA GLU A 153 5.782 -0.944 4.722 1.00 0.14 C ATOM 1036 C GLU A 153 4.341 -1.396 4.720 1.00 0.23 C ATOM 1037 O GLU A 153 3.729 -1.469 5.774 1.00 0.56 O ATOM 1038 CB GLU A 153 6.479 -1.643 5.841 1.00 0.18 C ATOM 1039 CG GLU A 153 6.772 -3.062 5.451 1.00 0.27 C ATOM 1040 CD GLU A 153 7.978 -3.643 6.149 1.00 0.50 C ATOM 1041 OE1 GLU A 153 8.068 -4.886 6.254 1.00 0.97 O ATOM 1042 OE2 GLU A 153 8.832 -2.864 6.613 1.00 0.72 O ATOM 0 H GLU A 153 5.422 0.873 5.689 1.00 0.16 H new ATOM 0 HA GLU A 153 6.255 -1.196 3.773 1.00 0.14 H new ATOM 0 HB2 GLU A 153 7.406 -1.124 6.084 1.00 0.18 H new ATOM 0 HB3 GLU A 153 5.858 -1.623 6.737 1.00 0.18 H new ATOM 0 HG2 GLU A 153 5.901 -3.679 5.674 1.00 0.27 H new ATOM 0 HG3 GLU A 153 6.928 -3.109 4.373 1.00 0.27 H new ATOM 1049 N MET A 154 3.827 -1.773 3.565 1.00 0.13 N ATOM 1050 CA MET A 154 2.423 -2.092 3.439 1.00 0.13 C ATOM 1051 C MET A 154 2.211 -3.586 3.311 1.00 0.15 C ATOM 1052 O MET A 154 2.862 -4.240 2.498 1.00 0.18 O ATOM 1053 CB MET A 154 1.807 -1.387 2.225 1.00 0.19 C ATOM 1054 CG MET A 154 0.635 -2.160 1.633 1.00 0.94 C ATOM 1055 SD MET A 154 -0.428 -1.176 0.574 1.00 0.73 S ATOM 1056 CE MET A 154 -1.562 -2.429 -0.020 1.00 1.32 C ATOM 0 H MET A 154 4.363 -1.865 2.702 1.00 0.13 H new ATOM 0 HA MET A 154 1.930 -1.741 4.345 1.00 0.13 H new ATOM 0 HB2 MET A 154 1.471 -0.393 2.519 1.00 0.19 H new ATOM 0 HB3 MET A 154 2.572 -1.252 1.461 1.00 0.19 H new ATOM 0 HG2 MET A 154 1.021 -3.003 1.060 1.00 0.94 H new ATOM 0 HG3 MET A 154 0.038 -2.574 2.446 1.00 0.94 H new ATOM 0 HE1 MET A 154 -2.288 -1.973 -0.693 1.00 1.32 H new ATOM 0 HE2 MET A 154 -1.006 -3.199 -0.554 1.00 1.32 H new ATOM 0 HE3 MET A 154 -2.083 -2.878 0.825 1.00 1.32 H new ATOM 1066 N ILE A 155 1.306 -4.133 4.113 1.00 0.16 N ATOM 1067 CA ILE A 155 0.875 -5.493 3.900 1.00 0.19 C ATOM 1068 C ILE A 155 0.212 -5.602 2.534 1.00 0.27 C ATOM 1069 O ILE A 155 -0.786 -4.932 2.264 1.00 0.33 O ATOM 1070 CB ILE A 155 -0.130 -6.017 4.945 1.00 0.23 C ATOM 1071 CG1 ILE A 155 0.044 -5.330 6.302 1.00 0.24 C ATOM 1072 CG2 ILE A 155 0.043 -7.526 5.088 1.00 0.25 C ATOM 1073 CD1 ILE A 155 1.056 -5.973 7.214 1.00 0.24 C ATOM 0 H ILE A 155 0.867 -3.659 4.902 1.00 0.16 H new ATOM 0 HA ILE A 155 1.776 -6.100 3.982 1.00 0.19 H new ATOM 0 HB ILE A 155 -1.138 -5.787 4.598 1.00 0.23 H new ATOM 0 HG12 ILE A 155 0.336 -4.293 6.133 1.00 0.24 H new ATOM 0 HG13 ILE A 155 -0.920 -5.311 6.810 1.00 0.24 H new ATOM 0 HG21 ILE A 155 -0.664 -7.905 5.826 1.00 0.25 H new ATOM 0 HG22 ILE A 155 -0.142 -8.006 4.127 1.00 0.25 H new ATOM 0 HG23 ILE A 155 1.060 -7.746 5.414 1.00 0.25 H new ATOM 0 HD11 ILE A 155 1.108 -5.416 8.149 1.00 0.24 H new ATOM 0 HD12 ILE A 155 0.759 -7.001 7.420 1.00 0.24 H new ATOM 0 HD13 ILE A 155 2.034 -5.968 6.733 1.00 0.24 H new ATOM 1085 N ARG A 156 0.768 -6.439 1.688 1.00 0.38 N ATOM 1086 CA ARG A 156 0.254 -6.624 0.349 1.00 0.52 C ATOM 1087 C ARG A 156 -1.035 -7.433 0.426 1.00 0.63 C ATOM 1088 O ARG A 156 -1.191 -8.262 1.325 1.00 0.76 O ATOM 1089 CB ARG A 156 1.308 -7.342 -0.502 1.00 0.71 C ATOM 1090 CG ARG A 156 1.381 -6.860 -1.944 1.00 1.20 C ATOM 1091 CD ARG A 156 0.236 -7.393 -2.786 1.00 1.47 C ATOM 1092 NE ARG A 156 0.207 -6.774 -4.108 1.00 1.93 N ATOM 1093 CZ ARG A 156 -0.088 -7.419 -5.234 1.00 2.47 C ATOM 1094 NH1 ARG A 156 -0.368 -8.719 -5.210 1.00 2.89 N ATOM 1095 NH2 ARG A 156 -0.104 -6.762 -6.384 1.00 3.10 N ATOM 0 H ARG A 156 1.585 -7.009 1.907 1.00 0.38 H new ATOM 0 HA ARG A 156 0.037 -5.662 -0.116 1.00 0.52 H new ATOM 0 HB2 ARG A 156 2.285 -7.210 -0.037 1.00 0.71 H new ATOM 0 HB3 ARG A 156 1.095 -8.411 -0.499 1.00 0.71 H new ATOM 0 HG2 ARG A 156 1.366 -5.770 -1.962 1.00 1.20 H new ATOM 0 HG3 ARG A 156 2.328 -7.173 -2.382 1.00 1.20 H new ATOM 0 HD2 ARG A 156 0.334 -8.473 -2.892 1.00 1.47 H new ATOM 0 HD3 ARG A 156 -0.709 -7.207 -2.276 1.00 1.47 H new ATOM 0 HE ARG A 156 0.428 -5.780 -4.173 1.00 1.93 H new ATOM 0 HH11 ARG A 156 -0.357 -9.227 -4.325 1.00 2.89 H new ATOM 0 HH12 ARG A 156 -0.593 -9.208 -6.076 1.00 2.89 H new ATOM 0 HH21 ARG A 156 0.109 -5.765 -6.405 1.00 3.10 H new ATOM 0 HH22 ARG A 156 -0.330 -7.253 -7.249 1.00 3.10 H new ATOM 1109 N ARG A 157 -1.961 -7.153 -0.490 1.00 0.76 N ATOM 1110 CA ARG A 157 -3.233 -7.869 -0.561 1.00 0.99 C ATOM 1111 C ARG A 157 -2.989 -9.373 -0.437 1.00 1.11 C ATOM 1112 O ARG A 157 -2.172 -9.932 -1.173 1.00 1.27 O ATOM 1113 CB ARG A 157 -3.930 -7.534 -1.892 1.00 1.23 C ATOM 1114 CG ARG A 157 -5.416 -7.889 -1.953 1.00 1.68 C ATOM 1115 CD ARG A 157 -5.648 -9.373 -2.188 1.00 2.17 C ATOM 1116 NE ARG A 157 -7.072 -9.709 -2.198 1.00 2.74 N ATOM 1117 CZ ARG A 157 -7.550 -10.949 -2.076 1.00 3.42 C ATOM 1118 NH1 ARG A 157 -6.725 -11.975 -1.937 1.00 3.65 N ATOM 1119 NH2 ARG A 157 -8.860 -11.158 -2.091 1.00 4.26 N ATOM 0 H ARG A 157 -1.852 -6.428 -1.199 1.00 0.76 H new ATOM 0 HA ARG A 157 -3.879 -7.560 0.261 1.00 0.99 H new ATOM 0 HB2 ARG A 157 -3.819 -6.467 -2.084 1.00 1.23 H new ATOM 0 HB3 ARG A 157 -3.414 -8.058 -2.697 1.00 1.23 H new ATOM 0 HG2 ARG A 157 -5.896 -7.592 -1.021 1.00 1.68 H new ATOM 0 HG3 ARG A 157 -5.891 -7.319 -2.752 1.00 1.68 H new ATOM 0 HD2 ARG A 157 -5.200 -9.664 -3.138 1.00 2.17 H new ATOM 0 HD3 ARG A 157 -5.145 -9.947 -1.409 1.00 2.17 H new ATOM 0 HE ARG A 157 -7.742 -8.947 -2.305 1.00 2.74 H new ATOM 0 HH11 ARG A 157 -5.717 -11.820 -1.923 1.00 3.65 H new ATOM 0 HH12 ARG A 157 -7.097 -12.920 -1.844 1.00 3.65 H new ATOM 0 HH21 ARG A 157 -9.501 -10.371 -2.196 1.00 4.26 H new ATOM 0 HH22 ARG A 157 -9.226 -12.105 -1.998 1.00 4.26 H new ATOM 1133 N PRO A 158 -3.686 -10.029 0.520 1.00 1.20 N ATOM 1134 CA PRO A 158 -3.507 -11.454 0.825 1.00 1.39 C ATOM 1135 C PRO A 158 -3.529 -12.335 -0.411 1.00 1.85 C ATOM 1136 O PRO A 158 -4.120 -11.992 -1.433 1.00 2.01 O ATOM 1137 CB PRO A 158 -4.689 -11.805 1.733 1.00 1.52 C ATOM 1138 CG PRO A 158 -5.551 -10.584 1.797 1.00 1.56 C ATOM 1139 CD PRO A 158 -4.690 -9.421 1.401 1.00 1.29 C ATOM 0 HA PRO A 158 -2.534 -11.626 1.285 1.00 1.39 H new ATOM 0 HB2 PRO A 158 -5.246 -12.653 1.335 1.00 1.52 H new ATOM 0 HB3 PRO A 158 -4.344 -12.089 2.727 1.00 1.52 H new ATOM 0 HG2 PRO A 158 -6.405 -10.679 1.126 1.00 1.56 H new ATOM 0 HG3 PRO A 158 -5.949 -10.445 2.802 1.00 1.56 H new ATOM 0 HD2 PRO A 158 -5.265 -8.652 0.885 1.00 1.29 H new ATOM 0 HD3 PRO A 158 -4.230 -8.947 2.268 1.00 1.29 H new ATOM 1147 N PHE A 159 -2.898 -13.484 -0.297 1.00 2.14 N ATOM 1148 CA PHE A 159 -2.695 -14.341 -1.447 1.00 2.72 C ATOM 1149 C PHE A 159 -3.776 -15.360 -1.629 1.00 3.18 C ATOM 1150 O PHE A 159 -4.035 -16.205 -0.768 1.00 3.27 O ATOM 1151 CB PHE A 159 -1.349 -15.039 -1.378 1.00 3.02 C ATOM 1152 CG PHE A 159 -0.303 -14.324 -2.152 1.00 3.49 C ATOM 1153 CD1 PHE A 159 0.837 -13.863 -1.535 1.00 3.90 C ATOM 1154 CD2 PHE A 159 -0.479 -14.108 -3.501 1.00 4.03 C ATOM 1155 CE1 PHE A 159 1.803 -13.187 -2.258 1.00 4.73 C ATOM 1156 CE2 PHE A 159 0.477 -13.436 -4.237 1.00 4.82 C ATOM 1157 CZ PHE A 159 1.622 -12.974 -3.613 1.00 5.12 C ATOM 0 H PHE A 159 -2.517 -13.846 0.577 1.00 2.14 H new ATOM 0 HA PHE A 159 -2.724 -13.679 -2.312 1.00 2.72 H new ATOM 0 HB2 PHE A 159 -1.037 -15.119 -0.337 1.00 3.02 H new ATOM 0 HB3 PHE A 159 -1.449 -16.055 -1.759 1.00 3.02 H new ATOM 0 HD1 PHE A 159 0.979 -14.030 -0.477 1.00 3.90 H new ATOM 0 HD2 PHE A 159 -1.373 -14.468 -3.988 1.00 4.03 H new ATOM 0 HE1 PHE A 159 2.695 -12.827 -1.767 1.00 4.73 H new ATOM 0 HE2 PHE A 159 0.331 -13.272 -5.295 1.00 4.82 H new ATOM 0 HZ PHE A 159 2.374 -12.448 -4.183 1.00 5.12 H new ATOM 1167 N ASP A 160 -4.397 -15.269 -2.779 1.00 3.63 N ATOM 1168 CA ASP A 160 -5.327 -16.267 -3.206 1.00 4.30 C ATOM 1169 C ASP A 160 -5.013 -16.719 -4.611 1.00 4.81 C ATOM 1170 O ASP A 160 -5.015 -15.927 -5.554 1.00 4.82 O ATOM 1171 CB ASP A 160 -6.737 -15.752 -3.196 1.00 4.58 C ATOM 1172 CG ASP A 160 -7.325 -15.554 -1.812 1.00 4.55 C ATOM 1173 OD1 ASP A 160 -7.496 -16.544 -1.076 1.00 5.15 O ATOM 1174 OD2 ASP A 160 -7.650 -14.399 -1.461 1.00 4.16 O ATOM 0 H ASP A 160 -4.268 -14.501 -3.438 1.00 3.63 H new ATOM 0 HA ASP A 160 -5.237 -17.097 -2.506 1.00 4.30 H new ATOM 0 HB2 ASP A 160 -6.767 -14.802 -3.729 1.00 4.58 H new ATOM 0 HB3 ASP A 160 -7.368 -16.448 -3.749 1.00 4.58 H new ATOM 1179 N PHE A 161 -4.737 -17.982 -4.734 1.00 5.37 N ATOM 1180 CA PHE A 161 -4.494 -18.605 -5.994 1.00 6.02 C ATOM 1181 C PHE A 161 -5.484 -19.709 -6.225 1.00 6.73 C ATOM 1182 O PHE A 161 -6.272 -20.056 -5.352 1.00 6.81 O ATOM 1183 CB PHE A 161 -3.051 -19.116 -6.069 1.00 6.26 C ATOM 1184 CG PHE A 161 -2.033 -18.070 -6.426 1.00 6.03 C ATOM 1185 CD1 PHE A 161 -1.280 -17.453 -5.440 1.00 5.79 C ATOM 1186 CD2 PHE A 161 -1.837 -17.695 -7.745 1.00 6.32 C ATOM 1187 CE1 PHE A 161 -0.352 -16.482 -5.761 1.00 5.86 C ATOM 1188 CE2 PHE A 161 -0.909 -16.725 -8.072 1.00 6.30 C ATOM 1189 CZ PHE A 161 -0.135 -16.154 -7.096 1.00 6.11 C ATOM 0 H PHE A 161 -4.674 -18.620 -3.941 1.00 5.37 H new ATOM 0 HA PHE A 161 -4.624 -17.868 -6.787 1.00 6.02 H new ATOM 0 HB2 PHE A 161 -2.783 -19.551 -5.106 1.00 6.26 H new ATOM 0 HB3 PHE A 161 -3.002 -19.918 -6.805 1.00 6.26 H new ATOM 0 HD1 PHE A 161 -1.421 -17.735 -4.407 1.00 5.79 H new ATOM 0 HD2 PHE A 161 -2.416 -18.166 -8.526 1.00 6.32 H new ATOM 0 HE1 PHE A 161 0.202 -15.980 -4.981 1.00 5.86 H new ATOM 0 HE2 PHE A 161 -0.793 -16.416 -9.100 1.00 6.30 H new ATOM 0 HZ PHE A 161 0.641 -15.452 -7.362 1.00 6.11 H new ATOM 1199 N PRO A 162 -5.470 -20.258 -7.410 1.00 7.34 N ATOM 1200 CA PRO A 162 -6.338 -21.319 -7.746 1.00 8.08 C ATOM 1201 C PRO A 162 -5.852 -22.593 -7.151 1.00 8.55 C ATOM 1202 O PRO A 162 -6.594 -23.373 -6.552 1.00 8.97 O ATOM 1203 CB PRO A 162 -6.272 -21.421 -9.254 1.00 8.54 C ATOM 1204 CG PRO A 162 -5.257 -20.439 -9.707 1.00 8.11 C ATOM 1205 CD PRO A 162 -4.618 -19.860 -8.502 1.00 7.42 C ATOM 0 HA PRO A 162 -7.349 -21.143 -7.378 1.00 8.08 H new ATOM 0 HB2 PRO A 162 -5.997 -22.430 -9.561 1.00 8.54 H new ATOM 0 HB3 PRO A 162 -7.244 -21.206 -9.699 1.00 8.54 H new ATOM 0 HG2 PRO A 162 -4.512 -20.923 -10.339 1.00 8.11 H new ATOM 0 HG3 PRO A 162 -5.723 -19.656 -10.306 1.00 8.11 H new ATOM 0 HD2 PRO A 162 -3.604 -20.238 -8.371 1.00 7.42 H new ATOM 0 HD3 PRO A 162 -4.547 -18.775 -8.574 1.00 7.42 H new ATOM 1213 N ASP A 163 -4.568 -22.749 -7.294 1.00 8.56 N ATOM 1214 CA ASP A 163 -3.909 -23.955 -6.924 1.00 9.11 C ATOM 1215 C ASP A 163 -3.448 -23.863 -5.499 1.00 8.67 C ATOM 1216 O ASP A 163 -2.952 -24.823 -4.909 1.00 9.08 O ATOM 1217 CB ASP A 163 -2.761 -24.213 -7.893 1.00 9.53 C ATOM 1218 CG ASP A 163 -1.988 -25.480 -7.587 1.00 10.20 C ATOM 1219 OD1 ASP A 163 -2.572 -26.577 -7.701 1.00 10.53 O ATOM 1220 OD2 ASP A 163 -0.793 -25.386 -7.233 1.00 10.52 O ATOM 0 H ASP A 163 -3.949 -22.033 -7.674 1.00 8.56 H new ATOM 0 HA ASP A 163 -4.593 -24.802 -6.986 1.00 9.11 H new ATOM 0 HB2 ASP A 163 -3.158 -24.274 -8.906 1.00 9.53 H new ATOM 0 HB3 ASP A 163 -2.077 -23.364 -7.869 1.00 9.53 H new ATOM 1225 N SER A 164 -3.669 -22.697 -4.942 1.00 7.86 N ATOM 1226 CA SER A 164 -3.131 -22.387 -3.631 1.00 7.33 C ATOM 1227 C SER A 164 -3.818 -21.193 -3.001 1.00 6.50 C ATOM 1228 O SER A 164 -4.161 -20.265 -3.685 1.00 6.19 O ATOM 1229 CB SER A 164 -1.664 -22.097 -3.805 1.00 7.27 C ATOM 1230 OG SER A 164 -0.863 -23.223 -3.481 1.00 7.90 O ATOM 0 H SER A 164 -4.214 -21.948 -5.369 1.00 7.86 H new ATOM 0 HA SER A 164 -3.297 -23.234 -2.965 1.00 7.33 H new ATOM 0 HB2 SER A 164 -1.472 -21.799 -4.836 1.00 7.27 H new ATOM 0 HB3 SER A 164 -1.382 -21.256 -3.172 1.00 7.27 H new ATOM 0 HG SER A 164 -1.285 -24.036 -3.830 1.00 7.90 H new ATOM 1236 N LYS A 165 -3.980 -21.199 -1.698 1.00 6.18 N ATOM 1237 CA LYS A 165 -4.595 -20.085 -1.001 1.00 5.46 C ATOM 1238 C LYS A 165 -4.062 -19.957 0.394 1.00 4.97 C ATOM 1239 O LYS A 165 -3.845 -20.952 1.089 1.00 5.41 O ATOM 1240 CB LYS A 165 -6.102 -20.193 -0.993 1.00 5.86 C ATOM 1241 CG LYS A 165 -6.641 -19.793 -2.334 1.00 6.07 C ATOM 1242 CD LYS A 165 -8.020 -19.227 -2.261 1.00 6.22 C ATOM 1243 CE LYS A 165 -8.529 -18.962 -3.652 1.00 6.51 C ATOM 1244 NZ LYS A 165 -9.857 -18.293 -3.651 1.00 6.69 N ATOM 0 H LYS A 165 -3.693 -21.968 -1.092 1.00 6.18 H new ATOM 0 HA LYS A 165 -4.333 -19.179 -1.548 1.00 5.46 H new ATOM 0 HB2 LYS A 165 -6.402 -21.214 -0.759 1.00 5.86 H new ATOM 0 HB3 LYS A 165 -6.519 -19.552 -0.216 1.00 5.86 H new ATOM 0 HG2 LYS A 165 -5.975 -19.056 -2.783 1.00 6.07 H new ATOM 0 HG3 LYS A 165 -6.645 -20.662 -2.992 1.00 6.07 H new ATOM 0 HD2 LYS A 165 -8.683 -19.922 -1.746 1.00 6.22 H new ATOM 0 HD3 LYS A 165 -8.015 -18.303 -1.682 1.00 6.22 H new ATOM 0 HE2 LYS A 165 -7.812 -18.339 -4.186 1.00 6.51 H new ATOM 0 HE3 LYS A 165 -8.600 -19.904 -4.196 1.00 6.51 H new ATOM 0 HZ1 LYS A 165 -10.165 -18.132 -4.631 1.00 6.69 H new ATOM 0 HZ2 LYS A 165 -10.550 -18.898 -3.165 1.00 6.69 H new ATOM 0 HZ3 LYS A 165 -9.786 -17.381 -3.156 1.00 6.69 H new ATOM 1258 N GLU A 166 -3.843 -18.724 0.794 1.00 4.12 N ATOM 1259 CA GLU A 166 -3.172 -18.450 2.038 1.00 3.57 C ATOM 1260 C GLU A 166 -3.542 -17.079 2.580 1.00 2.72 C ATOM 1261 O GLU A 166 -4.518 -16.467 2.144 1.00 2.88 O ATOM 1262 CB GLU A 166 -1.667 -18.583 1.830 1.00 3.74 C ATOM 1263 CG GLU A 166 -1.194 -17.953 0.537 1.00 3.90 C ATOM 1264 CD GLU A 166 0.294 -18.115 0.333 1.00 4.50 C ATOM 1265 OE1 GLU A 166 1.063 -17.287 0.863 1.00 5.04 O ATOM 1266 OE2 GLU A 166 0.703 -19.079 -0.347 1.00 4.69 O ATOM 0 H GLU A 166 -4.123 -17.894 0.271 1.00 4.12 H new ATOM 0 HA GLU A 166 -3.494 -19.175 2.786 1.00 3.57 H new ATOM 0 HB2 GLU A 166 -1.147 -18.117 2.667 1.00 3.74 H new ATOM 0 HB3 GLU A 166 -1.396 -19.639 1.834 1.00 3.74 H new ATOM 0 HG2 GLU A 166 -1.725 -18.405 -0.301 1.00 3.90 H new ATOM 0 HG3 GLU A 166 -1.445 -16.892 0.539 1.00 3.90 H new ATOM 1273 N GLY A 167 -2.756 -16.610 3.523 1.00 2.11 N ATOM 1274 CA GLY A 167 -3.100 -15.405 4.247 1.00 1.75 C ATOM 1275 C GLY A 167 -2.412 -14.165 3.723 1.00 1.26 C ATOM 1276 O GLY A 167 -2.334 -13.947 2.510 1.00 1.63 O ATOM 0 H GLY A 167 -1.877 -17.042 3.807 1.00 2.11 H new ATOM 0 HA2 GLY A 167 -4.179 -15.259 4.200 1.00 1.75 H new ATOM 0 HA3 GLY A 167 -2.842 -15.537 5.298 1.00 1.75 H new ATOM 1280 N GLN A 168 -1.899 -13.359 4.642 1.00 0.96 N ATOM 1281 CA GLN A 168 -1.363 -12.056 4.307 1.00 0.61 C ATOM 1282 C GLN A 168 0.133 -12.116 4.044 1.00 0.54 C ATOM 1283 O GLN A 168 0.828 -13.042 4.464 1.00 0.79 O ATOM 1284 CB GLN A 168 -1.629 -11.059 5.437 1.00 1.02 C ATOM 1285 CG GLN A 168 -0.852 -11.367 6.708 1.00 1.67 C ATOM 1286 CD GLN A 168 -1.489 -12.453 7.550 1.00 2.32 C ATOM 1287 OE1 GLN A 168 -2.708 -12.613 7.560 1.00 2.93 O ATOM 1288 NE2 GLN A 168 -0.668 -13.208 8.261 1.00 2.86 N ATOM 0 H GLN A 168 -1.845 -13.592 5.634 1.00 0.96 H new ATOM 0 HA GLN A 168 -1.866 -11.728 3.397 1.00 0.61 H new ATOM 0 HB2 GLN A 168 -1.371 -10.057 5.096 1.00 1.02 H new ATOM 0 HB3 GLN A 168 -2.695 -11.054 5.664 1.00 1.02 H new ATOM 0 HG2 GLN A 168 0.161 -11.670 6.442 1.00 1.67 H new ATOM 0 HG3 GLN A 168 -0.767 -10.458 7.303 1.00 1.67 H new ATOM 0 HE21 GLN A 168 0.338 -13.042 8.225 1.00 2.86 H new ATOM 0 HE22 GLN A 168 -1.041 -13.956 8.846 1.00 2.86 H new ATOM 1297 N VAL A 169 0.596 -11.111 3.338 1.00 0.38 N ATOM 1298 CA VAL A 169 1.999 -10.868 3.101 1.00 0.32 C ATOM 1299 C VAL A 169 2.242 -9.404 3.213 1.00 0.26 C ATOM 1300 O VAL A 169 1.384 -8.625 2.854 1.00 0.29 O ATOM 1301 CB VAL A 169 2.403 -11.244 1.688 1.00 0.38 C ATOM 1302 CG1 VAL A 169 3.801 -10.729 1.415 1.00 0.36 C ATOM 1303 CG2 VAL A 169 2.288 -12.739 1.484 1.00 0.48 C ATOM 0 H VAL A 169 -0.012 -10.419 2.900 1.00 0.38 H new ATOM 0 HA VAL A 169 2.564 -11.459 3.822 1.00 0.32 H new ATOM 0 HB VAL A 169 1.727 -10.778 0.971 1.00 0.38 H new ATOM 0 HG11 VAL A 169 4.096 -10.997 0.400 1.00 0.36 H new ATOM 0 HG12 VAL A 169 3.817 -9.644 1.523 1.00 0.36 H new ATOM 0 HG13 VAL A 169 4.498 -11.174 2.125 1.00 0.36 H new ATOM 0 HG21 VAL A 169 2.582 -12.991 0.465 1.00 0.48 H new ATOM 0 HG22 VAL A 169 2.942 -13.254 2.188 1.00 0.48 H new ATOM 0 HG23 VAL A 169 1.257 -13.051 1.652 1.00 0.48 H new ATOM 1313 N ARG A 170 3.407 -9.020 3.647 1.00 0.23 N ATOM 1314 CA ARG A 170 3.707 -7.626 3.698 1.00 0.20 C ATOM 1315 C ARG A 170 4.881 -7.245 2.850 1.00 0.19 C ATOM 1316 O ARG A 170 5.850 -7.985 2.692 1.00 0.25 O ATOM 1317 CB ARG A 170 3.829 -7.153 5.115 1.00 0.26 C ATOM 1318 CG ARG A 170 4.618 -8.085 5.993 1.00 0.23 C ATOM 1319 CD ARG A 170 6.118 -7.928 5.844 1.00 0.39 C ATOM 1320 NE ARG A 170 6.849 -8.792 6.775 1.00 0.93 N ATOM 1321 CZ ARG A 170 8.005 -8.473 7.362 1.00 0.96 C ATOM 1322 NH1 ARG A 170 8.544 -7.269 7.199 1.00 1.39 N ATOM 1323 NH2 ARG A 170 8.612 -9.356 8.145 1.00 1.61 N ATOM 0 H ARG A 170 4.150 -9.642 3.965 1.00 0.23 H new ATOM 0 HA ARG A 170 2.861 -7.101 3.255 1.00 0.20 H new ATOM 0 HB2 ARG A 170 4.303 -6.171 5.122 1.00 0.26 H new ATOM 0 HB3 ARG A 170 2.831 -7.028 5.535 1.00 0.26 H new ATOM 0 HG2 ARG A 170 4.344 -7.911 7.033 1.00 0.23 H new ATOM 0 HG3 ARG A 170 4.343 -9.113 5.758 1.00 0.23 H new ATOM 0 HD2 ARG A 170 6.409 -8.167 4.821 1.00 0.39 H new ATOM 0 HD3 ARG A 170 6.394 -6.888 6.019 1.00 0.39 H new ATOM 0 HE ARG A 170 6.445 -9.704 6.990 1.00 0.93 H new ATOM 0 HH11 ARG A 170 8.074 -6.574 6.619 1.00 1.39 H new ATOM 0 HH12 ARG A 170 9.428 -7.040 7.654 1.00 1.39 H new ATOM 0 HH21 ARG A 170 8.195 -10.275 8.297 1.00 1.61 H new ATOM 0 HH22 ARG A 170 9.495 -9.116 8.595 1.00 1.61 H new ATOM 1337 N ALA A 171 4.734 -6.082 2.280 1.00 0.17 N ATOM 1338 CA ALA A 171 5.681 -5.554 1.344 1.00 0.16 C ATOM 1339 C ALA A 171 6.256 -4.248 1.846 1.00 0.16 C ATOM 1340 O ALA A 171 5.720 -3.639 2.761 1.00 0.20 O ATOM 1341 CB ALA A 171 5.006 -5.350 0.002 1.00 0.16 C ATOM 0 H ALA A 171 3.940 -5.466 2.457 1.00 0.17 H new ATOM 0 HA ALA A 171 6.500 -6.264 1.231 1.00 0.16 H new ATOM 0 HB1 ALA A 171 5.727 -4.948 -0.710 1.00 0.16 H new ATOM 0 HB2 ALA A 171 4.628 -6.305 -0.364 1.00 0.16 H new ATOM 0 HB3 ALA A 171 4.178 -4.650 0.114 1.00 0.16 H new ATOM 1347 N ARG A 172 7.326 -3.810 1.218 1.00 0.16 N ATOM 1348 CA ARG A 172 7.971 -2.583 1.602 1.00 0.18 C ATOM 1349 C ARG A 172 7.817 -1.620 0.480 1.00 0.18 C ATOM 1350 O ARG A 172 8.326 -1.813 -0.623 1.00 0.22 O ATOM 1351 CB ARG A 172 9.440 -2.764 1.941 1.00 0.24 C ATOM 1352 CG ARG A 172 10.121 -1.475 2.377 1.00 0.79 C ATOM 1353 CD ARG A 172 11.614 -1.511 2.106 1.00 1.08 C ATOM 1354 NE ARG A 172 11.904 -1.359 0.680 1.00 1.97 N ATOM 1355 CZ ARG A 172 12.810 -2.072 0.015 1.00 2.59 C ATOM 1356 NH1 ARG A 172 13.551 -2.980 0.643 1.00 2.48 N ATOM 1357 NH2 ARG A 172 12.987 -1.859 -1.284 1.00 3.69 N ATOM 0 H ARG A 172 7.766 -4.293 0.435 1.00 0.16 H new ATOM 0 HA ARG A 172 7.498 -2.213 2.512 1.00 0.18 H new ATOM 0 HB2 ARG A 172 9.534 -3.503 2.737 1.00 0.24 H new ATOM 0 HB3 ARG A 172 9.960 -3.165 1.071 1.00 0.24 H new ATOM 0 HG2 ARG A 172 9.675 -0.631 1.850 1.00 0.79 H new ATOM 0 HG3 ARG A 172 9.948 -1.313 3.441 1.00 0.79 H new ATOM 0 HD2 ARG A 172 12.106 -0.715 2.665 1.00 1.08 H new ATOM 0 HD3 ARG A 172 12.027 -2.454 2.464 1.00 1.08 H new ATOM 0 HE ARG A 172 11.376 -0.659 0.160 1.00 1.97 H new ATOM 0 HH11 ARG A 172 13.428 -3.135 1.644 1.00 2.48 H new ATOM 0 HH12 ARG A 172 14.243 -3.521 0.124 1.00 2.48 H new ATOM 0 HH21 ARG A 172 12.430 -1.153 -1.765 1.00 3.69 H new ATOM 0 HH22 ARG A 172 13.680 -2.402 -1.800 1.00 3.69 H new ATOM 1371 N LEU A 173 7.099 -0.601 0.781 1.00 0.20 N ATOM 1372 CA LEU A 173 6.630 0.314 -0.187 1.00 0.24 C ATOM 1373 C LEU A 173 7.468 1.587 -0.135 1.00 0.25 C ATOM 1374 O LEU A 173 7.349 2.402 0.762 1.00 0.48 O ATOM 1375 CB LEU A 173 5.159 0.532 0.115 1.00 0.37 C ATOM 1376 CG LEU A 173 4.693 1.945 0.012 1.00 0.19 C ATOM 1377 CD1 LEU A 173 4.459 2.317 -1.417 1.00 0.61 C ATOM 1378 CD2 LEU A 173 3.481 2.156 0.898 1.00 0.54 C ATOM 0 H LEU A 173 6.815 -0.376 1.734 1.00 0.20 H new ATOM 0 HA LEU A 173 6.728 -0.054 -1.209 1.00 0.24 H new ATOM 0 HB2 LEU A 173 4.570 -0.079 -0.569 1.00 0.37 H new ATOM 0 HB3 LEU A 173 4.954 0.171 1.123 1.00 0.37 H new ATOM 0 HG LEU A 173 5.468 2.619 0.376 1.00 0.19 H new ATOM 0 HD11 LEU A 173 4.119 3.351 -1.473 1.00 0.61 H new ATOM 0 HD12 LEU A 173 5.387 2.209 -1.978 1.00 0.61 H new ATOM 0 HD13 LEU A 173 3.699 1.662 -1.844 1.00 0.61 H new ATOM 0 HD21 LEU A 173 3.147 3.190 0.817 1.00 0.54 H new ATOM 0 HD22 LEU A 173 2.679 1.490 0.582 1.00 0.54 H new ATOM 0 HD23 LEU A 173 3.745 1.940 1.933 1.00 0.54 H new ATOM 1390 N THR A 174 8.319 1.739 -1.113 1.00 0.17 N ATOM 1391 CA THR A 174 9.358 2.737 -1.069 1.00 0.15 C ATOM 1392 C THR A 174 9.056 3.928 -1.941 1.00 0.13 C ATOM 1393 O THR A 174 8.390 3.817 -2.963 1.00 0.12 O ATOM 1394 CB THR A 174 10.696 2.124 -1.473 1.00 0.18 C ATOM 1395 OG1 THR A 174 11.109 1.143 -0.510 1.00 0.21 O ATOM 1396 CG2 THR A 174 11.729 3.208 -1.589 1.00 0.20 C ATOM 0 H THR A 174 8.313 1.176 -1.963 1.00 0.17 H new ATOM 0 HA THR A 174 9.410 3.094 -0.041 1.00 0.15 H new ATOM 0 HB THR A 174 10.585 1.629 -2.438 1.00 0.18 H new ATOM 0 HG1 THR A 174 12.033 0.874 -0.693 1.00 0.21 H new ATOM 0 HG21 THR A 174 12.685 2.770 -1.878 1.00 0.20 H new ATOM 0 HG22 THR A 174 11.417 3.929 -2.345 1.00 0.20 H new ATOM 0 HG23 THR A 174 11.836 3.713 -0.629 1.00 0.20 H new ATOM 1404 N PHE A 175 9.558 5.068 -1.500 1.00 0.16 N ATOM 1405 CA PHE A 175 9.338 6.322 -2.163 1.00 0.17 C ATOM 1406 C PHE A 175 10.624 6.940 -2.721 1.00 0.19 C ATOM 1407 O PHE A 175 11.433 7.470 -1.963 1.00 0.32 O ATOM 1408 CB PHE A 175 8.771 7.274 -1.148 1.00 0.30 C ATOM 1409 CG PHE A 175 7.741 6.666 -0.268 1.00 0.18 C ATOM 1410 CD1 PHE A 175 6.519 6.285 -0.772 1.00 0.16 C ATOM 1411 CD2 PHE A 175 8.002 6.473 1.067 1.00 0.21 C ATOM 1412 CE1 PHE A 175 5.569 5.723 0.036 1.00 0.17 C ATOM 1413 CE2 PHE A 175 7.057 5.912 1.884 1.00 0.22 C ATOM 1414 CZ PHE A 175 5.836 5.535 1.366 1.00 0.15 C ATOM 0 H PHE A 175 10.135 5.140 -0.662 1.00 0.16 H new ATOM 0 HA PHE A 175 8.668 6.144 -3.004 1.00 0.17 H new ATOM 0 HB2 PHE A 175 9.583 7.658 -0.530 1.00 0.30 H new ATOM 0 HB3 PHE A 175 8.334 8.127 -1.667 1.00 0.30 H new ATOM 0 HD1 PHE A 175 6.307 6.432 -1.821 1.00 0.16 H new ATOM 0 HD2 PHE A 175 8.958 6.766 1.475 1.00 0.21 H new ATOM 0 HE1 PHE A 175 4.614 5.429 -0.373 1.00 0.17 H new ATOM 0 HE2 PHE A 175 7.268 5.765 2.933 1.00 0.22 H new ATOM 0 HZ PHE A 175 5.090 5.091 2.009 1.00 0.15 H new ATOM 1424 N ASP A 176 10.787 6.919 -4.036 1.00 0.16 N ATOM 1425 CA ASP A 176 11.977 7.504 -4.674 1.00 0.20 C ATOM 1426 C ASP A 176 11.664 8.882 -5.245 1.00 0.19 C ATOM 1427 O ASP A 176 11.032 9.000 -6.293 1.00 0.20 O ATOM 1428 CB ASP A 176 12.505 6.607 -5.799 1.00 0.29 C ATOM 1429 CG ASP A 176 13.745 7.174 -6.470 1.00 0.40 C ATOM 1430 OD1 ASP A 176 13.618 7.806 -7.542 1.00 0.74 O ATOM 1431 OD2 ASP A 176 14.854 7.004 -5.925 1.00 0.68 O ATOM 0 H ASP A 176 10.118 6.507 -4.687 1.00 0.16 H new ATOM 0 HA ASP A 176 12.742 7.594 -3.903 1.00 0.20 H new ATOM 0 HB2 ASP A 176 12.735 5.621 -5.394 1.00 0.29 H new ATOM 0 HB3 ASP A 176 11.723 6.470 -6.546 1.00 0.29 H new ATOM 1436 N GLY A 177 12.085 9.921 -4.552 1.00 0.21 N ATOM 1437 CA GLY A 177 11.919 11.263 -5.076 1.00 0.23 C ATOM 1438 C GLY A 177 10.533 11.816 -4.848 1.00 0.23 C ATOM 1439 O GLY A 177 10.064 11.885 -3.713 1.00 0.27 O ATOM 0 H GLY A 177 12.537 9.866 -3.640 1.00 0.21 H new ATOM 0 HA2 GLY A 177 12.649 11.923 -4.608 1.00 0.23 H new ATOM 0 HA3 GLY A 177 12.132 11.259 -6.145 1.00 0.23 H new ATOM 1443 N ASP A 178 9.868 12.179 -5.934 1.00 0.22 N ATOM 1444 CA ASP A 178 8.532 12.754 -5.869 1.00 0.26 C ATOM 1445 C ASP A 178 7.606 11.735 -6.428 1.00 0.23 C ATOM 1446 O ASP A 178 6.462 12.021 -6.757 1.00 0.25 O ATOM 1447 CB ASP A 178 8.414 14.020 -6.708 1.00 0.34 C ATOM 1448 CG ASP A 178 7.368 14.980 -6.175 1.00 1.10 C ATOM 1449 OD1 ASP A 178 7.628 15.649 -5.152 1.00 1.61 O ATOM 1450 OD2 ASP A 178 6.270 15.061 -6.772 1.00 1.34 O ATOM 0 H ASP A 178 10.236 12.084 -6.881 1.00 0.22 H new ATOM 0 HA ASP A 178 8.302 13.019 -4.837 1.00 0.26 H new ATOM 0 HB2 ASP A 178 9.381 14.523 -6.738 1.00 0.34 H new ATOM 0 HB3 ASP A 178 8.164 13.749 -7.734 1.00 0.34 H new ATOM 1455 N HIS A 179 8.122 10.526 -6.520 1.00 0.19 N ATOM 1456 CA HIS A 179 7.359 9.420 -7.007 1.00 0.17 C ATOM 1457 C HIS A 179 7.601 8.176 -6.194 1.00 0.13 C ATOM 1458 O HIS A 179 8.578 8.063 -5.463 1.00 0.13 O ATOM 1459 CB HIS A 179 7.692 9.173 -8.482 1.00 0.22 C ATOM 1460 CG HIS A 179 9.063 8.611 -8.756 1.00 0.26 C ATOM 1461 ND1 HIS A 179 10.129 9.384 -9.164 1.00 1.28 N ATOM 1462 CD2 HIS A 179 9.529 7.339 -8.704 1.00 0.93 C ATOM 1463 CE1 HIS A 179 11.185 8.615 -9.350 1.00 1.05 C ATOM 1464 NE2 HIS A 179 10.848 7.370 -9.076 1.00 0.45 N ATOM 0 H HIS A 179 9.080 10.294 -6.257 1.00 0.19 H new ATOM 0 HA HIS A 179 6.302 9.668 -6.912 1.00 0.17 H new ATOM 0 HB2 HIS A 179 6.950 8.489 -8.894 1.00 0.22 H new ATOM 0 HB3 HIS A 179 7.591 10.115 -9.021 1.00 0.22 H new ATOM 0 HD2 HIS A 179 8.965 6.462 -8.421 1.00 0.93 H new ATOM 0 HE1 HIS A 179 12.160 8.949 -9.672 1.00 1.05 H new ATOM 0 HE2 HIS A 179 11.468 6.562 -9.132 1.00 0.45 H new ATOM 1473 N LEU A 180 6.676 7.250 -6.321 1.00 0.13 N ATOM 1474 CA LEU A 180 6.801 5.974 -5.660 1.00 0.12 C ATOM 1475 C LEU A 180 7.885 5.163 -6.295 1.00 0.14 C ATOM 1476 O LEU A 180 7.951 5.014 -7.514 1.00 0.22 O ATOM 1477 CB LEU A 180 5.495 5.201 -5.725 1.00 0.17 C ATOM 1478 CG LEU A 180 5.331 4.203 -4.608 1.00 0.15 C ATOM 1479 CD1 LEU A 180 5.659 4.887 -3.312 1.00 0.14 C ATOM 1480 CD2 LEU A 180 3.927 3.656 -4.582 1.00 0.20 C ATOM 0 H LEU A 180 5.828 7.359 -6.878 1.00 0.13 H new ATOM 0 HA LEU A 180 7.051 6.162 -4.616 1.00 0.12 H new ATOM 0 HB2 LEU A 180 4.663 5.905 -5.697 1.00 0.17 H new ATOM 0 HB3 LEU A 180 5.438 4.678 -6.680 1.00 0.17 H new ATOM 0 HG LEU A 180 6.005 3.361 -4.763 1.00 0.15 H new ATOM 0 HD11 LEU A 180 5.546 4.181 -2.489 1.00 0.14 H new ATOM 0 HD12 LEU A 180 6.687 5.249 -3.342 1.00 0.14 H new ATOM 0 HD13 LEU A 180 4.982 5.728 -3.163 1.00 0.14 H new ATOM 0 HD21 LEU A 180 3.831 2.938 -3.768 1.00 0.20 H new ATOM 0 HD22 LEU A 180 3.221 4.473 -4.430 1.00 0.20 H new ATOM 0 HD23 LEU A 180 3.712 3.162 -5.529 1.00 0.20 H new ATOM 1492 N ALA A 181 8.726 4.635 -5.444 1.00 0.12 N ATOM 1493 CA ALA A 181 9.867 3.904 -5.870 1.00 0.13 C ATOM 1494 C ALA A 181 9.496 2.487 -6.239 1.00 0.14 C ATOM 1495 O ALA A 181 9.846 1.988 -7.307 1.00 0.15 O ATOM 1496 CB ALA A 181 10.869 3.903 -4.754 1.00 0.13 C ATOM 0 H ALA A 181 8.628 4.707 -4.431 1.00 0.12 H new ATOM 0 HA ALA A 181 10.290 4.375 -6.758 1.00 0.13 H new ATOM 0 HB1 ALA A 181 11.754 3.346 -5.060 1.00 0.13 H new ATOM 0 HB2 ALA A 181 11.150 4.929 -4.516 1.00 0.13 H new ATOM 0 HB3 ALA A 181 10.432 3.433 -3.873 1.00 0.13 H new ATOM 1502 N THR A 182 8.772 1.849 -5.332 1.00 0.15 N ATOM 1503 CA THR A 182 8.436 0.450 -5.469 1.00 0.18 C ATOM 1504 C THR A 182 7.657 -0.023 -4.270 1.00 0.17 C ATOM 1505 O THR A 182 7.417 0.724 -3.328 1.00 0.16 O ATOM 1506 CB THR A 182 9.704 -0.413 -5.568 1.00 0.22 C ATOM 1507 OG1 THR A 182 9.392 -1.732 -6.034 1.00 0.28 O ATOM 1508 CG2 THR A 182 10.357 -0.497 -4.199 1.00 0.24 C ATOM 0 H THR A 182 8.405 2.288 -4.487 1.00 0.15 H new ATOM 0 HA THR A 182 7.842 0.348 -6.377 1.00 0.18 H new ATOM 0 HB THR A 182 10.387 0.048 -6.282 1.00 0.22 H new ATOM 0 HG1 THR A 182 8.839 -1.672 -6.841 1.00 0.28 H new ATOM 0 HG21 THR A 182 11.257 -1.108 -4.262 1.00 0.24 H new ATOM 0 HG22 THR A 182 10.621 0.505 -3.860 1.00 0.24 H new ATOM 0 HG23 THR A 182 9.661 -0.948 -3.491 1.00 0.24 H new ATOM 1516 N ILE A 183 7.284 -1.274 -4.338 1.00 0.20 N ATOM 1517 CA ILE A 183 6.630 -1.978 -3.276 1.00 0.18 C ATOM 1518 C ILE A 183 7.066 -3.426 -3.378 1.00 0.20 C ATOM 1519 O ILE A 183 6.897 -4.050 -4.423 1.00 0.28 O ATOM 1520 CB ILE A 183 5.113 -1.884 -3.399 1.00 0.19 C ATOM 1521 CG1 ILE A 183 4.681 -0.493 -2.996 1.00 0.18 C ATOM 1522 CG2 ILE A 183 4.441 -2.944 -2.553 1.00 0.19 C ATOM 1523 CD1 ILE A 183 4.378 0.418 -4.149 1.00 0.20 C ATOM 0 H ILE A 183 7.435 -1.848 -5.167 1.00 0.20 H new ATOM 0 HA ILE A 183 6.901 -1.543 -2.314 1.00 0.18 H new ATOM 0 HB ILE A 183 4.811 -2.064 -4.431 1.00 0.19 H new ATOM 0 HG12 ILE A 183 3.795 -0.569 -2.366 1.00 0.18 H new ATOM 0 HG13 ILE A 183 5.467 -0.043 -2.389 1.00 0.18 H new ATOM 0 HG21 ILE A 183 3.359 -2.859 -2.655 1.00 0.19 H new ATOM 0 HG22 ILE A 183 4.761 -3.932 -2.886 1.00 0.19 H new ATOM 0 HG23 ILE A 183 4.719 -2.806 -1.508 1.00 0.19 H new ATOM 0 HD11 ILE A 183 4.076 1.395 -3.771 1.00 0.20 H new ATOM 0 HD12 ILE A 183 5.268 0.528 -4.769 1.00 0.20 H new ATOM 0 HD13 ILE A 183 3.570 -0.006 -4.745 1.00 0.20 H new ATOM 1535 N VAL A 184 7.670 -3.945 -2.338 1.00 0.21 N ATOM 1536 CA VAL A 184 8.287 -5.254 -2.420 1.00 0.24 C ATOM 1537 C VAL A 184 7.802 -6.188 -1.346 1.00 0.23 C ATOM 1538 O VAL A 184 7.983 -5.899 -0.174 1.00 0.22 O ATOM 1539 CB VAL A 184 9.798 -5.139 -2.263 1.00 0.29 C ATOM 1540 CG1 VAL A 184 10.409 -6.517 -2.178 1.00 0.33 C ATOM 1541 CG2 VAL A 184 10.390 -4.346 -3.410 1.00 0.34 C ATOM 0 H VAL A 184 7.750 -3.489 -1.429 1.00 0.21 H new ATOM 0 HA VAL A 184 8.015 -5.654 -3.397 1.00 0.24 H new ATOM 0 HB VAL A 184 10.023 -4.605 -1.340 1.00 0.29 H new ATOM 0 HG11 VAL A 184 11.490 -6.430 -2.066 1.00 0.33 H new ATOM 0 HG12 VAL A 184 9.997 -7.046 -1.319 1.00 0.33 H new ATOM 0 HG13 VAL A 184 10.182 -7.072 -3.088 1.00 0.33 H new ATOM 0 HG21 VAL A 184 11.470 -4.273 -3.283 1.00 0.34 H new ATOM 0 HG22 VAL A 184 10.169 -4.848 -4.352 1.00 0.34 H new ATOM 0 HG23 VAL A 184 9.958 -3.345 -3.422 1.00 0.34 H new ATOM 1551 N ASN A 185 7.252 -7.331 -1.740 1.00 0.29 N ATOM 1552 CA ASN A 185 6.880 -8.357 -0.776 1.00 0.32 C ATOM 1553 C ASN A 185 8.109 -8.777 -0.016 1.00 0.33 C ATOM 1554 O ASN A 185 8.916 -9.575 -0.475 1.00 0.40 O ATOM 1555 CB ASN A 185 6.232 -9.562 -1.463 1.00 0.44 C ATOM 1556 CG ASN A 185 4.776 -9.324 -1.814 1.00 0.98 C ATOM 1557 OD1 ASN A 185 4.344 -8.188 -1.985 1.00 1.64 O ATOM 1558 ND2 ASN A 185 4.013 -10.398 -1.935 1.00 1.57 N ATOM 0 H ASN A 185 7.055 -7.568 -2.712 1.00 0.29 H new ATOM 0 HA ASN A 185 6.142 -7.946 -0.087 1.00 0.32 H new ATOM 0 HB2 ASN A 185 6.786 -9.798 -2.371 1.00 0.44 H new ATOM 0 HB3 ASN A 185 6.306 -10.431 -0.809 1.00 0.44 H new ATOM 0 HD21 ASN A 185 3.028 -10.299 -2.179 1.00 1.57 H new ATOM 0 HD22 ASN A 185 4.410 -11.325 -1.785 1.00 1.57 H new ATOM 1565 N MET A 186 8.194 -8.206 1.165 1.00 0.31 N ATOM 1566 CA MET A 186 9.345 -8.243 2.046 1.00 0.36 C ATOM 1567 C MET A 186 9.804 -9.627 2.329 1.00 0.43 C ATOM 1568 O MET A 186 10.964 -9.864 2.663 1.00 0.53 O ATOM 1569 CB MET A 186 8.954 -7.558 3.339 1.00 0.36 C ATOM 1570 CG MET A 186 8.940 -6.049 3.263 1.00 0.34 C ATOM 1571 SD MET A 186 10.572 -5.304 3.521 1.00 0.94 S ATOM 1572 CE MET A 186 11.458 -5.791 2.043 1.00 1.42 C ATOM 0 H MET A 186 7.419 -7.673 1.560 1.00 0.31 H new ATOM 0 HA MET A 186 10.176 -7.735 1.557 1.00 0.36 H new ATOM 0 HB2 MET A 186 7.964 -7.905 3.635 1.00 0.36 H new ATOM 0 HB3 MET A 186 9.647 -7.864 4.123 1.00 0.36 H new ATOM 0 HG2 MET A 186 8.559 -5.745 2.288 1.00 0.34 H new ATOM 0 HG3 MET A 186 8.249 -5.661 4.011 1.00 0.34 H new ATOM 0 HE1 MET A 186 12.215 -5.042 1.809 1.00 1.42 H new ATOM 0 HE2 MET A 186 11.940 -6.755 2.208 1.00 1.42 H new ATOM 0 HE3 MET A 186 10.759 -5.873 1.210 1.00 1.42 H new ATOM 1582 N GLU A 187 8.895 -10.531 2.179 1.00 0.43 N ATOM 1583 CA GLU A 187 9.140 -11.879 2.502 1.00 0.51 C ATOM 1584 C GLU A 187 10.138 -12.478 1.548 1.00 0.59 C ATOM 1585 O GLU A 187 11.046 -13.214 1.933 1.00 0.68 O ATOM 1586 CB GLU A 187 7.833 -12.605 2.440 1.00 0.50 C ATOM 1587 CG GLU A 187 6.694 -11.739 2.930 1.00 0.42 C ATOM 1588 CD GLU A 187 5.592 -12.514 3.623 1.00 0.49 C ATOM 1589 OE1 GLU A 187 4.903 -11.939 4.491 1.00 0.64 O ATOM 1590 OE2 GLU A 187 5.422 -13.710 3.304 1.00 0.67 O ATOM 0 H GLU A 187 7.957 -10.344 1.825 1.00 0.43 H new ATOM 0 HA GLU A 187 9.565 -11.961 3.502 1.00 0.51 H new ATOM 0 HB2 GLU A 187 7.638 -12.918 1.414 1.00 0.50 H new ATOM 0 HB3 GLU A 187 7.889 -13.510 3.045 1.00 0.50 H new ATOM 0 HG2 GLU A 187 7.088 -10.992 3.618 1.00 0.42 H new ATOM 0 HG3 GLU A 187 6.269 -11.200 2.083 1.00 0.42 H new ATOM 1597 N ASN A 188 9.950 -12.144 0.302 1.00 0.58 N ATOM 1598 CA ASN A 188 10.851 -12.587 -0.745 1.00 0.67 C ATOM 1599 C ASN A 188 11.805 -11.480 -1.159 1.00 0.64 C ATOM 1600 O ASN A 188 12.908 -11.758 -1.628 1.00 0.74 O ATOM 1601 CB ASN A 188 10.075 -13.106 -1.956 1.00 0.73 C ATOM 1602 CG ASN A 188 9.314 -14.384 -1.661 1.00 1.45 C ATOM 1603 OD1 ASN A 188 9.721 -15.189 -0.822 1.00 2.36 O ATOM 1604 ND2 ASN A 188 8.207 -14.585 -2.355 1.00 1.95 N ATOM 0 H ASN A 188 9.178 -11.563 -0.023 1.00 0.58 H new ATOM 0 HA ASN A 188 11.442 -13.408 -0.340 1.00 0.67 H new ATOM 0 HB2 ASN A 188 9.375 -12.340 -2.289 1.00 0.73 H new ATOM 0 HB3 ASN A 188 10.769 -13.283 -2.778 1.00 0.73 H new ATOM 0 HD21 ASN A 188 7.657 -15.431 -2.204 1.00 1.95 H new ATOM 0 HD22 ASN A 188 7.903 -13.894 -3.041 1.00 1.95 H new ATOM 1611 N ASN A 189 11.360 -10.235 -0.979 1.00 0.53 N ATOM 1612 CA ASN A 189 12.150 -9.022 -1.203 1.00 0.52 C ATOM 1613 C ASN A 189 13.163 -9.104 -2.352 1.00 0.61 C ATOM 1614 O ASN A 189 14.334 -8.767 -2.194 1.00 0.71 O ATOM 1615 CB ASN A 189 12.767 -8.548 0.120 1.00 0.59 C ATOM 1616 CG ASN A 189 14.071 -9.218 0.566 1.00 1.12 C ATOM 1617 OD1 ASN A 189 14.902 -8.581 1.219 1.00 1.80 O ATOM 1618 ND2 ASN A 189 14.265 -10.484 0.250 1.00 1.74 N ATOM 0 H ASN A 189 10.411 -10.037 -0.664 1.00 0.53 H new ATOM 0 HA ASN A 189 11.455 -8.261 -1.556 1.00 0.52 H new ATOM 0 HB2 ASN A 189 12.948 -7.476 0.043 1.00 0.59 H new ATOM 0 HB3 ASN A 189 12.027 -8.691 0.908 1.00 0.59 H new ATOM 0 HD21 ASN A 189 15.118 -10.959 0.546 1.00 1.74 H new ATOM 0 HD22 ASN A 189 13.562 -10.988 -0.291 1.00 1.74 H new ATOM 1625 N ARG A 190 12.701 -9.511 -3.525 1.00 0.69 N ATOM 1626 CA ARG A 190 13.584 -9.594 -4.678 1.00 0.83 C ATOM 1627 C ARG A 190 12.865 -9.208 -5.969 1.00 0.88 C ATOM 1628 O ARG A 190 13.045 -8.102 -6.478 1.00 1.22 O ATOM 1629 CB ARG A 190 14.182 -11.000 -4.790 1.00 1.05 C ATOM 1630 CG ARG A 190 15.144 -11.170 -5.953 1.00 1.76 C ATOM 1631 CD ARG A 190 15.697 -12.586 -6.016 1.00 2.12 C ATOM 1632 NE ARG A 190 14.635 -13.593 -6.087 1.00 2.57 N ATOM 1633 CZ ARG A 190 14.838 -14.869 -6.421 1.00 3.29 C ATOM 1634 NH1 ARG A 190 16.058 -15.296 -6.725 1.00 3.53 N ATOM 1635 NH2 ARG A 190 13.817 -15.715 -6.448 1.00 4.13 N ATOM 0 H ARG A 190 11.735 -9.785 -3.702 1.00 0.69 H new ATOM 0 HA ARG A 190 14.393 -8.879 -4.530 1.00 0.83 H new ATOM 0 HB2 ARG A 190 14.703 -11.237 -3.863 1.00 1.05 H new ATOM 0 HB3 ARG A 190 13.372 -11.721 -4.893 1.00 1.05 H new ATOM 0 HG2 ARG A 190 14.633 -10.936 -6.887 1.00 1.76 H new ATOM 0 HG3 ARG A 190 15.966 -10.461 -5.853 1.00 1.76 H new ATOM 0 HD2 ARG A 190 16.345 -12.682 -6.887 1.00 2.12 H new ATOM 0 HD3 ARG A 190 16.314 -12.773 -5.137 1.00 2.12 H new ATOM 0 HE ARG A 190 13.683 -13.301 -5.868 1.00 2.57 H new ATOM 0 HH11 ARG A 190 16.845 -14.648 -6.704 1.00 3.53 H new ATOM 0 HH12 ARG A 190 16.208 -16.272 -6.980 1.00 3.53 H new ATOM 0 HH21 ARG A 190 12.879 -15.390 -6.214 1.00 4.13 H new ATOM 0 HH22 ARG A 190 13.970 -16.691 -6.703 1.00 4.13 H new ATOM 1649 N GLN A 191 12.022 -10.099 -6.480 1.00 1.25 N ATOM 1650 CA GLN A 191 11.443 -9.913 -7.808 1.00 1.59 C ATOM 1651 C GLN A 191 10.005 -9.404 -7.753 1.00 1.37 C ATOM 1652 O GLN A 191 9.260 -9.537 -8.727 1.00 2.02 O ATOM 1653 CB GLN A 191 11.492 -11.218 -8.604 1.00 2.25 C ATOM 1654 CG GLN A 191 12.889 -11.782 -8.774 1.00 2.88 C ATOM 1655 CD GLN A 191 12.943 -12.885 -9.809 1.00 3.40 C ATOM 1656 OE1 GLN A 191 13.192 -12.633 -10.987 1.00 3.66 O ATOM 1657 NE2 GLN A 191 12.698 -14.111 -9.384 1.00 4.05 N ATOM 0 H GLN A 191 11.726 -10.950 -6.001 1.00 1.25 H new ATOM 0 HA GLN A 191 12.046 -9.154 -8.306 1.00 1.59 H new ATOM 0 HB2 GLN A 191 10.869 -11.960 -8.105 1.00 2.25 H new ATOM 0 HB3 GLN A 191 11.057 -11.048 -9.589 1.00 2.25 H new ATOM 0 HG2 GLN A 191 13.569 -10.981 -9.065 1.00 2.88 H new ATOM 0 HG3 GLN A 191 13.241 -12.167 -7.817 1.00 2.88 H new ATOM 0 HE21 GLN A 191 12.496 -14.278 -8.398 1.00 4.05 H new ATOM 0 HE22 GLN A 191 12.711 -14.891 -10.041 1.00 4.05 H new ATOM 1666 N PHE A 192 9.604 -8.837 -6.625 1.00 1.05 N ATOM 1667 CA PHE A 192 8.288 -8.215 -6.537 1.00 1.00 C ATOM 1668 C PHE A 192 8.406 -6.723 -6.799 1.00 1.05 C ATOM 1669 O PHE A 192 7.440 -6.071 -7.196 1.00 1.83 O ATOM 1670 CB PHE A 192 7.639 -8.453 -5.166 1.00 1.37 C ATOM 1671 CG PHE A 192 6.181 -8.061 -5.119 1.00 0.97 C ATOM 1672 CD1 PHE A 192 5.810 -6.814 -4.643 1.00 0.55 C ATOM 1673 CD2 PHE A 192 5.183 -8.935 -5.540 1.00 1.33 C ATOM 1674 CE1 PHE A 192 4.480 -6.443 -4.585 1.00 0.90 C ATOM 1675 CE2 PHE A 192 3.852 -8.565 -5.485 1.00 1.44 C ATOM 1676 CZ PHE A 192 3.488 -7.360 -5.058 1.00 1.30 C ATOM 0 H PHE A 192 10.159 -8.794 -5.770 1.00 1.05 H new ATOM 0 HA PHE A 192 7.650 -8.673 -7.293 1.00 1.00 H new ATOM 0 HB2 PHE A 192 7.733 -9.507 -4.905 1.00 1.37 H new ATOM 0 HB3 PHE A 192 8.185 -7.888 -4.410 1.00 1.37 H new ATOM 0 HD1 PHE A 192 6.571 -6.122 -4.313 1.00 0.55 H new ATOM 0 HD2 PHE A 192 5.451 -9.912 -5.913 1.00 1.33 H new ATOM 0 HE1 PHE A 192 4.194 -5.479 -4.190 1.00 0.90 H new ATOM 0 HE2 PHE A 192 3.093 -9.269 -5.795 1.00 1.44 H new ATOM 0 HZ PHE A 192 2.447 -7.074 -5.068 1.00 1.30 H new ATOM 1686 N GLY A 193 9.600 -6.187 -6.596 1.00 0.86 N ATOM 1687 CA GLY A 193 9.787 -4.765 -6.735 1.00 1.06 C ATOM 1688 C GLY A 193 11.207 -4.381 -7.092 1.00 1.08 C ATOM 1689 O GLY A 193 11.847 -5.028 -7.920 1.00 1.84 O ATOM 0 H GLY A 193 10.436 -6.711 -6.339 1.00 0.86 H new ATOM 0 HA2 GLY A 193 9.112 -4.390 -7.504 1.00 1.06 H new ATOM 0 HA3 GLY A 193 9.509 -4.276 -5.801 1.00 1.06 H new ATOM 1693 N PHE A 194 11.699 -3.338 -6.443 1.00 0.90 N ATOM 1694 CA PHE A 194 12.988 -2.748 -6.776 1.00 1.54 C ATOM 1695 C PHE A 194 13.883 -2.619 -5.549 1.00 1.32 C ATOM 1696 O PHE A 194 13.554 -3.114 -4.465 1.00 1.34 O ATOM 1697 CB PHE A 194 12.801 -1.377 -7.431 1.00 2.37 C ATOM 1698 CG PHE A 194 12.178 -1.438 -8.797 1.00 2.94 C ATOM 1699 CD1 PHE A 194 12.939 -1.790 -9.899 1.00 3.80 C ATOM 1700 CD2 PHE A 194 10.839 -1.139 -8.979 1.00 3.04 C ATOM 1701 CE1 PHE A 194 12.377 -1.843 -11.158 1.00 4.57 C ATOM 1702 CE2 PHE A 194 10.270 -1.191 -10.235 1.00 3.78 C ATOM 1703 CZ PHE A 194 11.040 -1.543 -11.326 1.00 4.49 C ATOM 0 H PHE A 194 11.218 -2.876 -5.671 1.00 0.90 H new ATOM 0 HA PHE A 194 13.478 -3.418 -7.482 1.00 1.54 H new ATOM 0 HB2 PHE A 194 12.178 -0.758 -6.785 1.00 2.37 H new ATOM 0 HB3 PHE A 194 13.771 -0.885 -7.506 1.00 2.37 H new ATOM 0 HD1 PHE A 194 13.985 -2.026 -9.771 1.00 3.80 H new ATOM 0 HD2 PHE A 194 10.233 -0.862 -8.129 1.00 3.04 H new ATOM 0 HE1 PHE A 194 12.981 -2.118 -12.010 1.00 4.57 H new ATOM 0 HE2 PHE A 194 9.224 -0.957 -10.365 1.00 3.78 H new ATOM 0 HZ PHE A 194 10.597 -1.584 -12.310 1.00 4.49 H new ATOM 1713 N PHE A 195 15.016 -1.953 -5.733 1.00 2.02 N ATOM 1714 CA PHE A 195 16.009 -1.799 -4.681 1.00 2.15 C ATOM 1715 C PHE A 195 15.597 -0.720 -3.680 1.00 1.63 C ATOM 1716 O PHE A 195 14.576 -0.047 -3.849 1.00 2.20 O ATOM 1717 CB PHE A 195 17.375 -1.450 -5.280 1.00 3.42 C ATOM 1718 CG PHE A 195 17.937 -2.515 -6.177 1.00 4.21 C ATOM 1719 CD1 PHE A 195 18.421 -3.699 -5.648 1.00 4.80 C ATOM 1720 CD2 PHE A 195 17.977 -2.331 -7.549 1.00 4.70 C ATOM 1721 CE1 PHE A 195 18.935 -4.681 -6.472 1.00 5.80 C ATOM 1722 CE2 PHE A 195 18.490 -3.309 -8.378 1.00 5.73 C ATOM 1723 CZ PHE A 195 18.986 -4.483 -7.834 1.00 6.25 C ATOM 0 H PHE A 195 15.271 -1.506 -6.614 1.00 2.02 H new ATOM 0 HA PHE A 195 16.078 -2.750 -4.153 1.00 2.15 H new ATOM 0 HB2 PHE A 195 17.286 -0.522 -5.845 1.00 3.42 H new ATOM 0 HB3 PHE A 195 18.079 -1.263 -4.469 1.00 3.42 H new ATOM 0 HD1 PHE A 195 18.396 -3.857 -4.580 1.00 4.80 H new ATOM 0 HD2 PHE A 195 17.603 -1.412 -7.975 1.00 4.70 H new ATOM 0 HE1 PHE A 195 19.298 -5.606 -6.048 1.00 5.80 H new ATOM 0 HE2 PHE A 195 18.505 -3.159 -9.447 1.00 5.73 H new ATOM 0 HZ PHE A 195 19.411 -5.240 -8.476 1.00 6.25 H new ATOM 1733 N ARG A 196 16.393 -0.581 -2.628 1.00 1.36 N ATOM 1734 CA ARG A 196 16.103 0.349 -1.546 1.00 1.39 C ATOM 1735 C ARG A 196 16.327 1.799 -1.970 1.00 1.11 C ATOM 1736 O ARG A 196 17.022 2.081 -2.948 1.00 1.48 O ATOM 1737 CB ARG A 196 16.976 0.029 -0.335 1.00 2.23 C ATOM 1738 CG ARG A 196 16.675 -1.320 0.294 1.00 2.88 C ATOM 1739 CD ARG A 196 17.578 -1.585 1.484 1.00 3.80 C ATOM 1740 NE ARG A 196 17.227 -2.822 2.177 1.00 4.55 N ATOM 1741 CZ ARG A 196 17.539 -3.072 3.446 1.00 5.52 C ATOM 1742 NH1 ARG A 196 18.255 -2.196 4.142 1.00 5.90 N ATOM 1743 NH2 ARG A 196 17.148 -4.203 4.018 1.00 6.40 N ATOM 0 H ARG A 196 17.256 -1.109 -2.501 1.00 1.36 H new ATOM 0 HA ARG A 196 15.051 0.233 -1.285 1.00 1.39 H new ATOM 0 HB2 ARG A 196 18.023 0.054 -0.636 1.00 2.23 H new ATOM 0 HB3 ARG A 196 16.841 0.808 0.415 1.00 2.23 H new ATOM 0 HG2 ARG A 196 15.633 -1.352 0.611 1.00 2.88 H new ATOM 0 HG3 ARG A 196 16.807 -2.108 -0.448 1.00 2.88 H new ATOM 0 HD2 ARG A 196 18.613 -1.640 1.147 1.00 3.80 H new ATOM 0 HD3 ARG A 196 17.513 -0.749 2.181 1.00 3.80 H new ATOM 0 HE ARG A 196 16.713 -3.535 1.659 1.00 4.55 H new ATOM 0 HH11 ARG A 196 18.567 -1.329 3.704 1.00 5.90 H new ATOM 0 HH12 ARG A 196 18.493 -2.390 5.115 1.00 5.90 H new ATOM 0 HH21 ARG A 196 16.607 -4.884 3.485 1.00 6.40 H new ATOM 0 HH22 ARG A 196 17.389 -4.392 4.991 1.00 6.40 H new ATOM 1757 N LEU A 197 15.727 2.704 -1.209 1.00 1.02 N ATOM 1758 CA LEU A 197 15.762 4.132 -1.495 1.00 0.82 C ATOM 1759 C LEU A 197 17.127 4.720 -1.171 1.00 0.89 C ATOM 1760 O LEU A 197 17.796 4.274 -0.239 1.00 1.02 O ATOM 1761 CB LEU A 197 14.695 4.832 -0.660 1.00 0.76 C ATOM 1762 CG LEU A 197 13.911 5.906 -1.403 1.00 0.59 C ATOM 1763 CD1 LEU A 197 14.674 7.214 -1.447 1.00 1.12 C ATOM 1764 CD2 LEU A 197 13.610 5.427 -2.810 1.00 1.40 C ATOM 0 H LEU A 197 15.198 2.466 -0.370 1.00 1.02 H new ATOM 0 HA LEU A 197 15.569 4.282 -2.557 1.00 0.82 H new ATOM 0 HB2 LEU A 197 13.996 4.084 -0.286 1.00 0.76 H new ATOM 0 HB3 LEU A 197 15.172 5.285 0.209 1.00 0.76 H new ATOM 0 HG LEU A 197 12.978 6.085 -0.869 1.00 0.59 H new ATOM 0 HD11 LEU A 197 14.087 7.959 -1.984 1.00 1.12 H new ATOM 0 HD12 LEU A 197 14.859 7.561 -0.431 1.00 1.12 H new ATOM 0 HD13 LEU A 197 15.625 7.064 -1.958 1.00 1.12 H new ATOM 0 HD21 LEU A 197 13.049 6.194 -3.343 1.00 1.40 H new ATOM 0 HD22 LEU A 197 14.545 5.230 -3.335 1.00 1.40 H new ATOM 0 HD23 LEU A 197 13.020 4.512 -2.764 1.00 1.40 H new ATOM 1776 N ASP A 198 17.535 5.707 -1.953 1.00 1.13 N ATOM 1777 CA ASP A 198 18.750 6.457 -1.673 1.00 1.41 C ATOM 1778 C ASP A 198 18.497 7.424 -0.524 1.00 2.02 C ATOM 1779 O ASP A 198 17.764 8.405 -0.681 1.00 2.68 O ATOM 1780 CB ASP A 198 19.218 7.224 -2.912 1.00 2.16 C ATOM 1781 CG ASP A 198 19.735 6.310 -4.004 1.00 2.69 C ATOM 1782 OD1 ASP A 198 19.008 6.089 -4.994 1.00 3.38 O ATOM 1783 OD2 ASP A 198 20.870 5.806 -3.877 1.00 2.97 O ATOM 0 H ASP A 198 17.039 6.009 -2.792 1.00 1.13 H new ATOM 0 HA ASP A 198 19.536 5.755 -1.393 1.00 1.41 H new ATOM 0 HB2 ASP A 198 18.390 7.817 -3.301 1.00 2.16 H new ATOM 0 HB3 ASP A 198 20.004 7.923 -2.626 1.00 2.16 H new ATOM 1788 N PRO A 199 19.084 7.150 0.652 1.00 2.71 N ATOM 1789 CA PRO A 199 18.855 7.951 1.856 1.00 3.84 C ATOM 1790 C PRO A 199 19.319 9.393 1.693 1.00 4.09 C ATOM 1791 O PRO A 199 20.180 9.691 0.861 1.00 4.68 O ATOM 1792 CB PRO A 199 19.691 7.249 2.933 1.00 4.74 C ATOM 1793 CG PRO A 199 19.967 5.889 2.391 1.00 4.39 C ATOM 1794 CD PRO A 199 20.022 6.043 0.903 1.00 3.16 C ATOM 0 HA PRO A 199 17.793 8.013 2.096 1.00 3.84 H new ATOM 0 HB2 PRO A 199 20.617 7.790 3.127 1.00 4.74 H new ATOM 0 HB3 PRO A 199 19.150 7.194 3.877 1.00 4.74 H new ATOM 0 HG2 PRO A 199 20.908 5.498 2.778 1.00 4.39 H new ATOM 0 HG3 PRO A 199 19.186 5.187 2.682 1.00 4.39 H new ATOM 0 HD2 PRO A 199 21.028 6.280 0.558 1.00 3.16 H new ATOM 0 HD3 PRO A 199 19.717 5.131 0.391 1.00 3.16 H new ATOM 1802 N ARG A 200 18.742 10.281 2.485 1.00 4.06 N ATOM 1803 CA ARG A 200 19.141 11.677 2.484 1.00 4.63 C ATOM 1804 C ARG A 200 20.389 11.856 3.334 1.00 5.11 C ATOM 1805 O ARG A 200 20.255 12.006 4.566 1.00 5.33 O ATOM 1806 CB ARG A 200 18.009 12.568 3.008 1.00 5.01 C ATOM 1807 CG ARG A 200 16.829 12.694 2.055 1.00 5.10 C ATOM 1808 CD ARG A 200 17.264 13.275 0.718 1.00 5.74 C ATOM 1809 NE ARG A 200 16.135 13.564 -0.165 1.00 6.25 N ATOM 1810 CZ ARG A 200 16.235 13.644 -1.492 1.00 7.04 C ATOM 1811 NH1 ARG A 200 17.386 13.369 -2.092 1.00 7.39 N ATOM 1812 NH2 ARG A 200 15.181 13.979 -2.223 1.00 7.73 N ATOM 1813 OXT ARG A 200 21.500 11.824 2.769 1.00 5.64 O ATOM 0 H ARG A 200 17.992 10.058 3.140 1.00 4.06 H new ATOM 0 HA ARG A 200 19.360 11.976 1.459 1.00 4.63 H new ATOM 0 HB2 ARG A 200 17.655 12.167 3.958 1.00 5.01 H new ATOM 0 HB3 ARG A 200 18.407 13.562 3.211 1.00 5.01 H new ATOM 0 HG2 ARG A 200 16.377 11.714 1.899 1.00 5.10 H new ATOM 0 HG3 ARG A 200 16.064 13.331 2.500 1.00 5.10 H new ATOM 0 HD2 ARG A 200 17.829 14.191 0.891 1.00 5.74 H new ATOM 0 HD3 ARG A 200 17.937 12.574 0.224 1.00 5.74 H new ATOM 0 HE ARG A 200 15.219 13.713 0.258 1.00 6.25 H new ATOM 0 HH11 ARG A 200 18.197 13.095 -1.538 1.00 7.39 H new ATOM 0 HH12 ARG A 200 17.459 13.431 -3.107 1.00 7.39 H new ATOM 0 HH21 ARG A 200 14.289 14.177 -1.770 1.00 7.73 H new ATOM 0 HH22 ARG A 200 15.263 14.039 -3.238 1.00 7.73 H new TER 1827 ARG A 200