USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=23 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 148 GLN : amide:sc= -0.764 X(o=-0.76,f=-0.36) USER MOD Set 1.2: A 151 SER OG : rot 94:sc=0.000955 USER MOD Single : A 87 MET CE :methyl 167:sc= -0.665 (180deg=-1.04) USER MOD Single : A 89 SER OG : rot 180:sc= 0.0362 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= 0.0326 X(o=0.033,f=-0.15) USER MOD Single : A 92 HIS : no HD1:sc= 0 X(o=0,f=-0.096) USER MOD Single : A 93 HIS : no HD1:sc= -0.386 X(o=-0.39,f=-0.56) USER MOD Single : A 94 HIS : no HD1:sc= -0.21 X(o=-0.21,f=0) USER MOD Single : A 95 HIS : no HD1:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot -57:sc= 0.832 USER MOD Single : A 106 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= -0.059 K(o=-0.059,f=-0.61) USER MOD Single : A 117 MET CE :methyl -178:sc=-0.00331 (180deg=-0.00991) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= -0.0148 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 MET CE :methyl 140:sc= -0.245 (180deg=-1.89) USER MOD Single : A 126 LYS NZ :NH3+ 144:sc= -1.48 (180deg=-3.44!) USER MOD Single : A 131 THR OG1 : rot -28:sc= 0.183 USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 TYR OH : rot 70:sc= -5.21! USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl -131:sc= -10.3! (180deg=-18!) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.865 USER MOD Single : A 150 ASN : amide:sc= -1.13 K(o=-1.1,f=-1.9) USER MOD Single : A 154 MET CE :methyl -161:sc= -3.1! (180deg=-3.39!) USER MOD Single : A 164 SER OG : rot 29:sc= 0.875 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -4.52! C(o=-4.5!,f=-11!) USER MOD Single : A 174 THR OG1 : rot 180:sc= -0.0402 USER MOD Single : A 179 HIS : no HD1:sc= -1.43 X(o=-1.4,f=-1.6) USER MOD Single : A 182 THR OG1 : rot 180:sc= 0.0599 USER MOD Single : A 185 ASN : amide:sc= -3.3! C(o=-3.3!,f=-6.6!) USER MOD Single : A 186 MET CE :methyl -159:sc= -0.131 (180deg=-0.644) USER MOD Single : A 188 ASN : amide:sc= -0.0557 K(o=-0.056,f=-2.2!) USER MOD Single : A 189 ASN : amide:sc= -0.238 X(o=-0.24,f=-0.3) USER MOD Single : A 191 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.32) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 87 -17.136 -24.691 14.373 1.00 31.14 N ATOM 2 CA MET A 87 -17.503 -23.366 13.818 1.00 30.91 C ATOM 3 C MET A 87 -18.864 -22.914 14.327 1.00 30.81 C ATOM 4 O MET A 87 -18.961 -22.012 15.159 1.00 30.96 O ATOM 5 CB MET A 87 -17.523 -23.400 12.285 1.00 30.95 C ATOM 6 CG MET A 87 -16.146 -23.441 11.647 1.00 31.12 C ATOM 7 SD MET A 87 -16.215 -23.543 9.847 1.00 31.04 S ATOM 8 CE MET A 87 -17.165 -22.077 9.456 1.00 31.09 C ATOM 0 HA MET A 87 -16.746 -22.656 14.152 1.00 30.91 H new ATOM 0 HB2 MET A 87 -18.089 -24.273 11.959 1.00 30.95 H new ATOM 0 HB3 MET A 87 -18.055 -22.521 11.920 1.00 30.95 H new ATOM 0 HG2 MET A 87 -15.590 -22.549 11.935 1.00 31.12 H new ATOM 0 HG3 MET A 87 -15.596 -24.299 12.035 1.00 31.12 H new ATOM 0 HE1 MET A 87 -17.098 -21.874 8.387 1.00 31.09 H new ATOM 0 HE2 MET A 87 -18.208 -22.235 9.731 1.00 31.09 H new ATOM 0 HE3 MET A 87 -16.768 -21.227 10.012 1.00 31.09 H new ATOM 20 N GLY A 88 -19.913 -23.557 13.835 1.00 30.65 N ATOM 21 CA GLY A 88 -21.261 -23.167 14.187 1.00 30.63 C ATOM 22 C GLY A 88 -22.143 -23.063 12.964 1.00 30.36 C ATOM 23 O GLY A 88 -23.240 -23.623 12.927 1.00 30.21 O ATOM 0 H GLY A 88 -19.852 -24.348 13.194 1.00 30.65 H new ATOM 0 HA2 GLY A 88 -21.682 -23.895 14.880 1.00 30.63 H new ATOM 0 HA3 GLY A 88 -21.240 -22.208 14.705 1.00 30.63 H new ATOM 27 N SER A 89 -21.658 -22.356 11.956 1.00 30.37 N ATOM 28 CA SER A 89 -22.377 -22.221 10.702 1.00 30.20 C ATOM 29 C SER A 89 -21.500 -22.725 9.556 1.00 29.89 C ATOM 30 O SER A 89 -20.374 -23.175 9.788 1.00 29.90 O ATOM 31 CB SER A 89 -22.784 -20.758 10.482 1.00 30.39 C ATOM 32 OG SER A 89 -23.668 -20.621 9.377 1.00 30.65 O ATOM 0 H SER A 89 -20.764 -21.865 11.984 1.00 30.37 H new ATOM 0 HA SER A 89 -23.286 -22.821 10.735 1.00 30.20 H new ATOM 0 HB2 SER A 89 -23.264 -20.374 11.382 1.00 30.39 H new ATOM 0 HB3 SER A 89 -21.893 -20.153 10.313 1.00 30.39 H new ATOM 0 HG SER A 89 -23.909 -19.678 9.266 1.00 30.65 H new ATOM 38 N SER A 90 -22.028 -22.659 8.337 1.00 29.70 N ATOM 39 CA SER A 90 -21.324 -23.123 7.145 1.00 29.49 C ATOM 40 C SER A 90 -20.942 -24.597 7.271 1.00 29.23 C ATOM 41 O SER A 90 -19.763 -24.954 7.226 1.00 29.47 O ATOM 42 CB SER A 90 -20.080 -22.268 6.891 1.00 29.68 C ATOM 43 OG SER A 90 -20.425 -20.902 6.733 1.00 29.78 O ATOM 0 H SER A 90 -22.957 -22.282 8.147 1.00 29.70 H new ATOM 0 HA SER A 90 -21.998 -23.020 6.294 1.00 29.49 H new ATOM 0 HB2 SER A 90 -19.384 -22.377 7.723 1.00 29.68 H new ATOM 0 HB3 SER A 90 -19.567 -22.623 5.997 1.00 29.68 H new ATOM 0 HG SER A 90 -19.614 -20.376 6.574 1.00 29.78 H new ATOM 49 N HIS A 91 -21.944 -25.449 7.444 1.00 28.81 N ATOM 50 CA HIS A 91 -21.715 -26.884 7.538 1.00 28.63 C ATOM 51 C HIS A 91 -21.563 -27.479 6.145 1.00 28.23 C ATOM 52 O HIS A 91 -22.149 -26.972 5.188 1.00 27.96 O ATOM 53 CB HIS A 91 -22.859 -27.579 8.282 1.00 28.56 C ATOM 54 CG HIS A 91 -22.897 -27.291 9.751 1.00 28.92 C ATOM 55 ND1 HIS A 91 -22.338 -28.123 10.696 1.00 29.15 N ATOM 56 CD2 HIS A 91 -23.440 -26.260 10.439 1.00 29.17 C ATOM 57 CE1 HIS A 91 -22.537 -27.619 11.896 1.00 29.52 C ATOM 58 NE2 HIS A 91 -23.202 -26.487 11.772 1.00 29.55 N ATOM 0 H HIS A 91 -22.922 -25.171 7.522 1.00 28.81 H new ATOM 0 HA HIS A 91 -20.796 -27.045 8.102 1.00 28.63 H new ATOM 0 HB2 HIS A 91 -23.806 -27.272 7.838 1.00 28.56 H new ATOM 0 HB3 HIS A 91 -22.772 -28.656 8.136 1.00 28.56 H new ATOM 0 HD2 HIS A 91 -23.964 -25.415 10.017 1.00 29.17 H new ATOM 0 HE1 HIS A 91 -22.210 -28.059 12.826 1.00 29.52 H new ATOM 0 HE2 HIS A 91 -23.492 -25.881 12.539 1.00 29.55 H new ATOM 67 N HIS A 92 -20.777 -28.548 6.044 1.00 28.29 N ATOM 68 CA HIS A 92 -20.490 -29.197 4.763 1.00 28.05 C ATOM 69 C HIS A 92 -19.796 -28.207 3.829 1.00 27.56 C ATOM 70 O HIS A 92 -20.389 -27.705 2.873 1.00 27.52 O ATOM 71 CB HIS A 92 -21.771 -29.745 4.118 1.00 28.34 C ATOM 72 CG HIS A 92 -21.519 -30.670 2.965 1.00 28.91 C ATOM 73 ND1 HIS A 92 -21.446 -30.247 1.655 1.00 29.17 N ATOM 74 CD2 HIS A 92 -21.333 -32.009 2.933 1.00 29.36 C ATOM 75 CE1 HIS A 92 -21.227 -31.284 0.871 1.00 29.75 C ATOM 76 NE2 HIS A 92 -21.154 -32.365 1.621 1.00 29.87 N ATOM 0 H HIS A 92 -20.322 -28.989 6.843 1.00 28.29 H new ATOM 0 HA HIS A 92 -19.826 -30.043 4.943 1.00 28.05 H new ATOM 0 HB2 HIS A 92 -22.351 -30.273 4.875 1.00 28.34 H new ATOM 0 HB3 HIS A 92 -22.380 -28.909 3.775 1.00 28.34 H new ATOM 0 HD2 HIS A 92 -21.327 -32.675 3.783 1.00 29.36 H new ATOM 0 HE1 HIS A 92 -21.125 -31.253 -0.204 1.00 29.75 H new ATOM 0 HE2 HIS A 92 -20.991 -33.313 1.281 1.00 29.87 H new ATOM 85 N HIS A 93 -18.535 -27.928 4.137 1.00 27.29 N ATOM 86 CA HIS A 93 -17.752 -26.923 3.425 1.00 26.90 C ATOM 87 C HIS A 93 -17.704 -27.192 1.922 1.00 26.57 C ATOM 88 O HIS A 93 -17.227 -28.237 1.471 1.00 26.75 O ATOM 89 CB HIS A 93 -16.326 -26.837 4.003 1.00 27.06 C ATOM 90 CG HIS A 93 -15.508 -28.092 3.870 1.00 27.34 C ATOM 91 ND1 HIS A 93 -14.281 -28.125 3.245 1.00 27.49 N ATOM 92 CD2 HIS A 93 -15.739 -29.356 4.298 1.00 27.60 C ATOM 93 CE1 HIS A 93 -13.797 -29.350 3.290 1.00 27.82 C ATOM 94 NE2 HIS A 93 -14.661 -30.115 3.923 1.00 27.89 N ATOM 0 H HIS A 93 -18.025 -28.392 4.888 1.00 27.29 H new ATOM 0 HA HIS A 93 -18.250 -25.964 3.568 1.00 26.90 H new ATOM 0 HB2 HIS A 93 -15.798 -26.023 3.507 1.00 27.06 H new ATOM 0 HB3 HIS A 93 -16.394 -26.576 5.059 1.00 27.06 H new ATOM 0 HD2 HIS A 93 -16.610 -29.702 4.835 1.00 27.60 H new ATOM 0 HE1 HIS A 93 -12.852 -29.672 2.878 1.00 27.82 H new ATOM 0 HE2 HIS A 93 -14.547 -31.112 4.105 1.00 27.89 H new ATOM 103 N HIS A 94 -18.204 -26.236 1.153 1.00 26.19 N ATOM 104 CA HIS A 94 -18.165 -26.315 -0.299 1.00 25.95 C ATOM 105 C HIS A 94 -16.800 -25.839 -0.796 1.00 25.71 C ATOM 106 O HIS A 94 -16.697 -24.892 -1.571 1.00 25.51 O ATOM 107 CB HIS A 94 -19.294 -25.466 -0.903 1.00 25.86 C ATOM 108 CG HIS A 94 -19.569 -25.736 -2.357 1.00 25.87 C ATOM 109 ND1 HIS A 94 -20.636 -26.493 -2.788 1.00 25.83 N ATOM 110 CD2 HIS A 94 -18.928 -25.329 -3.477 1.00 26.03 C ATOM 111 CE1 HIS A 94 -20.637 -26.542 -4.106 1.00 25.95 C ATOM 112 NE2 HIS A 94 -19.612 -25.844 -4.548 1.00 26.07 N ATOM 0 H HIS A 94 -18.645 -25.390 1.515 1.00 26.19 H new ATOM 0 HA HIS A 94 -18.313 -27.348 -0.614 1.00 25.95 H new ATOM 0 HB2 HIS A 94 -20.207 -25.642 -0.335 1.00 25.86 H new ATOM 0 HB3 HIS A 94 -19.042 -24.412 -0.784 1.00 25.86 H new ATOM 0 HD2 HIS A 94 -18.042 -24.713 -3.519 1.00 26.03 H new ATOM 0 HE1 HIS A 94 -21.356 -27.066 -4.718 1.00 25.95 H new ATOM 0 HE2 HIS A 94 -19.366 -25.708 -5.529 1.00 26.07 H new ATOM 121 N HIS A 95 -15.752 -26.491 -0.316 1.00 25.82 N ATOM 122 CA HIS A 95 -14.387 -26.145 -0.692 1.00 25.75 C ATOM 123 C HIS A 95 -13.630 -27.386 -1.132 1.00 25.57 C ATOM 124 O HIS A 95 -13.403 -28.300 -0.339 1.00 25.72 O ATOM 125 CB HIS A 95 -13.650 -25.470 0.469 1.00 25.87 C ATOM 126 CG HIS A 95 -13.917 -24.001 0.585 1.00 25.91 C ATOM 127 ND1 HIS A 95 -12.987 -23.044 0.247 1.00 26.15 N ATOM 128 CD2 HIS A 95 -15.008 -23.325 1.014 1.00 25.83 C ATOM 129 CE1 HIS A 95 -13.490 -21.846 0.465 1.00 26.23 C ATOM 130 NE2 HIS A 95 -14.714 -21.987 0.929 1.00 26.03 N ATOM 0 H HIS A 95 -15.821 -27.269 0.340 1.00 25.82 H new ATOM 0 HA HIS A 95 -14.436 -25.442 -1.524 1.00 25.75 H new ATOM 0 HB2 HIS A 95 -13.938 -25.956 1.401 1.00 25.87 H new ATOM 0 HB3 HIS A 95 -12.578 -25.626 0.346 1.00 25.87 H new ATOM 0 HD2 HIS A 95 -15.936 -23.757 1.359 1.00 25.83 H new ATOM 0 HE1 HIS A 95 -12.984 -20.908 0.292 1.00 26.23 H new ATOM 0 HE2 HIS A 95 -15.342 -21.225 1.184 1.00 26.03 H new ATOM 139 N HIS A 96 -13.270 -27.421 -2.404 1.00 25.36 N ATOM 140 CA HIS A 96 -12.544 -28.548 -2.974 1.00 25.28 C ATOM 141 C HIS A 96 -11.356 -28.060 -3.793 1.00 24.66 C ATOM 142 O HIS A 96 -10.996 -28.670 -4.800 1.00 24.37 O ATOM 143 CB HIS A 96 -13.461 -29.399 -3.865 1.00 25.64 C ATOM 144 CG HIS A 96 -14.440 -30.252 -3.118 1.00 25.98 C ATOM 145 ND1 HIS A 96 -14.318 -31.620 -3.021 1.00 26.15 N ATOM 146 CD2 HIS A 96 -15.577 -29.933 -2.456 1.00 26.30 C ATOM 147 CE1 HIS A 96 -15.337 -32.104 -2.337 1.00 26.55 C ATOM 148 NE2 HIS A 96 -16.117 -31.102 -1.981 1.00 26.64 N ATOM 0 H HIS A 96 -13.470 -26.674 -3.069 1.00 25.36 H new ATOM 0 HA HIS A 96 -12.185 -29.162 -2.148 1.00 25.28 H new ATOM 0 HB2 HIS A 96 -14.012 -28.737 -4.534 1.00 25.64 H new ATOM 0 HB3 HIS A 96 -12.842 -30.042 -4.491 1.00 25.64 H new ATOM 0 HD2 HIS A 96 -15.984 -28.941 -2.326 1.00 26.30 H new ATOM 0 HE1 HIS A 96 -15.504 -33.146 -2.107 1.00 26.55 H new ATOM 0 HE2 HIS A 96 -16.979 -31.182 -1.442 1.00 26.64 H new ATOM 157 N SER A 97 -10.758 -26.953 -3.371 1.00 24.57 N ATOM 158 CA SER A 97 -9.587 -26.418 -4.053 1.00 24.10 C ATOM 159 C SER A 97 -8.357 -27.240 -3.673 1.00 23.68 C ATOM 160 O SER A 97 -7.567 -26.849 -2.814 1.00 23.52 O ATOM 161 CB SER A 97 -9.389 -24.937 -3.699 1.00 24.44 C ATOM 162 OG SER A 97 -8.389 -24.336 -4.506 1.00 24.71 O ATOM 0 H SER A 97 -11.063 -26.410 -2.563 1.00 24.57 H new ATOM 0 HA SER A 97 -9.735 -26.485 -5.131 1.00 24.10 H new ATOM 0 HB2 SER A 97 -10.330 -24.403 -3.827 1.00 24.44 H new ATOM 0 HB3 SER A 97 -9.112 -24.847 -2.649 1.00 24.44 H new ATOM 0 HG SER A 97 -8.289 -23.394 -4.256 1.00 24.71 H new ATOM 168 N SER A 98 -8.224 -28.395 -4.311 1.00 23.63 N ATOM 169 CA SER A 98 -7.152 -29.330 -4.019 1.00 23.38 C ATOM 170 C SER A 98 -5.792 -28.749 -4.394 1.00 22.89 C ATOM 171 O SER A 98 -5.429 -28.684 -5.571 1.00 22.83 O ATOM 172 CB SER A 98 -7.405 -30.635 -4.772 1.00 23.82 C ATOM 173 OG SER A 98 -8.714 -31.117 -4.513 1.00 24.15 O ATOM 0 H SER A 98 -8.858 -28.708 -5.046 1.00 23.63 H new ATOM 0 HA SER A 98 -7.138 -29.525 -2.947 1.00 23.38 H new ATOM 0 HB2 SER A 98 -7.276 -30.474 -5.842 1.00 23.82 H new ATOM 0 HB3 SER A 98 -6.671 -31.382 -4.472 1.00 23.82 H new ATOM 0 HG SER A 98 -8.858 -31.952 -5.005 1.00 24.15 H new ATOM 179 N GLY A 99 -5.055 -28.313 -3.383 1.00 22.66 N ATOM 180 CA GLY A 99 -3.739 -27.757 -3.604 1.00 22.32 C ATOM 181 C GLY A 99 -3.670 -26.288 -3.254 1.00 21.41 C ATOM 182 O GLY A 99 -2.586 -25.762 -2.995 1.00 21.27 O ATOM 0 H GLY A 99 -5.349 -28.336 -2.407 1.00 22.66 H new ATOM 0 HA2 GLY A 99 -3.011 -28.305 -3.006 1.00 22.32 H new ATOM 0 HA3 GLY A 99 -3.461 -27.893 -4.649 1.00 22.32 H new ATOM 186 N LEU A 100 -4.833 -25.634 -3.231 1.00 20.88 N ATOM 187 CA LEU A 100 -4.919 -24.193 -2.992 1.00 20.07 C ATOM 188 C LEU A 100 -4.031 -23.432 -3.969 1.00 19.62 C ATOM 189 O LEU A 100 -2.978 -22.902 -3.597 1.00 19.56 O ATOM 190 CB LEU A 100 -4.543 -23.838 -1.544 1.00 19.89 C ATOM 191 CG LEU A 100 -5.648 -24.027 -0.492 1.00 20.01 C ATOM 192 CD1 LEU A 100 -6.880 -23.210 -0.853 1.00 19.80 C ATOM 193 CD2 LEU A 100 -6.009 -25.495 -0.331 1.00 20.18 C ATOM 0 H LEU A 100 -5.736 -26.085 -3.377 1.00 20.88 H new ATOM 0 HA LEU A 100 -5.955 -23.895 -3.153 1.00 20.07 H new ATOM 0 HB2 LEU A 100 -3.686 -24.445 -1.254 1.00 19.89 H new ATOM 0 HB3 LEU A 100 -4.220 -22.797 -1.519 1.00 19.89 H new ATOM 0 HG LEU A 100 -5.264 -23.669 0.463 1.00 20.01 H new ATOM 0 HD11 LEU A 100 -7.650 -23.358 -0.096 1.00 19.80 H new ATOM 0 HD12 LEU A 100 -6.615 -22.154 -0.899 1.00 19.80 H new ATOM 0 HD13 LEU A 100 -7.259 -23.532 -1.823 1.00 19.80 H new ATOM 0 HD21 LEU A 100 -6.793 -25.597 0.420 1.00 20.18 H new ATOM 0 HD22 LEU A 100 -6.365 -25.889 -1.283 1.00 20.18 H new ATOM 0 HD23 LEU A 100 -5.128 -26.054 -0.014 1.00 20.18 H new ATOM 205 N VAL A 101 -4.454 -23.395 -5.222 1.00 19.46 N ATOM 206 CA VAL A 101 -3.690 -22.726 -6.264 1.00 19.16 C ATOM 207 C VAL A 101 -4.002 -21.228 -6.300 1.00 18.52 C ATOM 208 O VAL A 101 -5.161 -20.820 -6.419 1.00 18.33 O ATOM 209 CB VAL A 101 -3.949 -23.362 -7.657 1.00 19.41 C ATOM 210 CG1 VAL A 101 -5.424 -23.301 -8.036 1.00 19.88 C ATOM 211 CG2 VAL A 101 -3.092 -22.697 -8.724 1.00 19.48 C ATOM 0 H VAL A 101 -5.323 -23.821 -5.543 1.00 19.46 H new ATOM 0 HA VAL A 101 -2.635 -22.855 -6.023 1.00 19.16 H new ATOM 0 HB VAL A 101 -3.667 -24.413 -7.594 1.00 19.41 H new ATOM 0 HG11 VAL A 101 -5.567 -23.755 -9.017 1.00 19.88 H new ATOM 0 HG12 VAL A 101 -6.013 -23.843 -7.296 1.00 19.88 H new ATOM 0 HG13 VAL A 101 -5.749 -22.261 -8.067 1.00 19.88 H new ATOM 0 HG21 VAL A 101 -3.291 -23.159 -9.691 1.00 19.48 H new ATOM 0 HG22 VAL A 101 -3.332 -21.635 -8.774 1.00 19.48 H new ATOM 0 HG23 VAL A 101 -2.038 -22.820 -8.473 1.00 19.48 H new ATOM 221 N PRO A 102 -2.970 -20.385 -6.159 1.00 18.32 N ATOM 222 CA PRO A 102 -3.115 -18.941 -6.293 1.00 17.83 C ATOM 223 C PRO A 102 -3.175 -18.532 -7.760 1.00 17.14 C ATOM 224 O PRO A 102 -2.223 -17.969 -8.302 1.00 16.93 O ATOM 225 CB PRO A 102 -1.856 -18.396 -5.620 1.00 18.02 C ATOM 226 CG PRO A 102 -0.832 -19.465 -5.799 1.00 18.48 C ATOM 227 CD PRO A 102 -1.581 -20.775 -5.850 1.00 18.70 C ATOM 0 HA PRO A 102 -4.034 -18.561 -5.846 1.00 17.83 H new ATOM 0 HB2 PRO A 102 -1.536 -17.461 -6.080 1.00 18.02 H new ATOM 0 HB3 PRO A 102 -2.031 -18.189 -4.564 1.00 18.02 H new ATOM 0 HG2 PRO A 102 -0.264 -19.308 -6.716 1.00 18.48 H new ATOM 0 HG3 PRO A 102 -0.117 -19.459 -4.976 1.00 18.48 H new ATOM 0 HD2 PRO A 102 -1.174 -21.437 -6.614 1.00 18.70 H new ATOM 0 HD3 PRO A 102 -1.518 -21.307 -4.901 1.00 18.70 H new ATOM 235 N ARG A 103 -4.294 -18.850 -8.402 1.00 16.95 N ATOM 236 CA ARG A 103 -4.482 -18.568 -9.821 1.00 16.46 C ATOM 237 C ARG A 103 -4.297 -17.082 -10.105 1.00 15.59 C ATOM 238 O ARG A 103 -4.685 -16.237 -9.296 1.00 15.29 O ATOM 239 CB ARG A 103 -5.869 -19.037 -10.272 1.00 17.07 C ATOM 240 CG ARG A 103 -7.023 -18.343 -9.567 1.00 17.24 C ATOM 241 CD ARG A 103 -8.349 -19.006 -9.902 1.00 17.72 C ATOM 242 NE ARG A 103 -8.433 -20.363 -9.355 1.00 18.03 N ATOM 243 CZ ARG A 103 -8.676 -21.458 -10.083 1.00 18.54 C ATOM 244 NH1 ARG A 103 -8.883 -21.365 -11.393 1.00 18.80 N ATOM 245 NH2 ARG A 103 -8.720 -22.647 -9.496 1.00 18.91 N ATOM 0 H ARG A 103 -5.091 -19.307 -7.958 1.00 16.95 H new ATOM 0 HA ARG A 103 -3.728 -19.115 -10.387 1.00 16.46 H new ATOM 0 HB2 ARG A 103 -5.964 -18.874 -11.346 1.00 17.07 H new ATOM 0 HB3 ARG A 103 -5.949 -20.111 -10.104 1.00 17.07 H new ATOM 0 HG2 ARG A 103 -6.863 -18.368 -8.489 1.00 17.24 H new ATOM 0 HG3 ARG A 103 -7.054 -17.294 -9.860 1.00 17.24 H new ATOM 0 HD2 ARG A 103 -9.167 -18.404 -9.506 1.00 17.72 H new ATOM 0 HD3 ARG A 103 -8.474 -19.042 -10.984 1.00 17.72 H new ATOM 0 HE ARG A 103 -8.297 -20.480 -8.351 1.00 18.03 H new ATOM 0 HH11 ARG A 103 -8.857 -20.453 -11.850 1.00 18.80 H new ATOM 0 HH12 ARG A 103 -9.068 -22.205 -11.941 1.00 18.80 H new ATOM 0 HH21 ARG A 103 -8.569 -22.725 -8.490 1.00 18.91 H new ATOM 0 HH22 ARG A 103 -8.905 -23.483 -10.050 1.00 18.91 H new ATOM 259 N GLY A 104 -3.686 -16.786 -11.250 1.00 15.32 N ATOM 260 CA GLY A 104 -3.344 -15.419 -11.611 1.00 14.63 C ATOM 261 C GLY A 104 -4.539 -14.490 -11.629 1.00 13.80 C ATOM 262 O GLY A 104 -5.245 -14.380 -12.637 1.00 13.48 O ATOM 0 H GLY A 104 -3.418 -17.482 -11.945 1.00 15.32 H new ATOM 0 HA2 GLY A 104 -2.606 -15.038 -10.905 1.00 14.63 H new ATOM 0 HA3 GLY A 104 -2.875 -15.416 -12.595 1.00 14.63 H new ATOM 266 N SER A 105 -4.753 -13.814 -10.513 1.00 13.61 N ATOM 267 CA SER A 105 -5.870 -12.905 -10.355 1.00 13.01 C ATOM 268 C SER A 105 -5.585 -11.956 -9.202 1.00 12.07 C ATOM 269 O SER A 105 -4.685 -12.215 -8.401 1.00 11.94 O ATOM 270 CB SER A 105 -7.158 -13.694 -10.101 1.00 13.60 C ATOM 271 OG SER A 105 -6.985 -14.646 -9.064 1.00 14.03 O ATOM 0 H SER A 105 -4.154 -13.882 -9.690 1.00 13.61 H new ATOM 0 HA SER A 105 -6.002 -12.324 -11.268 1.00 13.01 H new ATOM 0 HB2 SER A 105 -7.961 -13.007 -9.836 1.00 13.60 H new ATOM 0 HB3 SER A 105 -7.462 -14.202 -11.016 1.00 13.60 H new ATOM 0 HG SER A 105 -6.248 -15.250 -9.294 1.00 14.03 H new ATOM 277 N HIS A 106 -6.341 -10.864 -9.129 1.00 11.58 N ATOM 278 CA HIS A 106 -6.171 -9.868 -8.072 1.00 10.80 C ATOM 279 C HIS A 106 -4.778 -9.244 -8.144 1.00 10.13 C ATOM 280 O HIS A 106 -3.956 -9.421 -7.244 1.00 9.96 O ATOM 281 CB HIS A 106 -6.394 -10.480 -6.677 1.00 10.96 C ATOM 282 CG HIS A 106 -7.746 -11.097 -6.475 1.00 11.54 C ATOM 283 ND1 HIS A 106 -7.929 -12.439 -6.220 1.00 11.92 N ATOM 284 CD2 HIS A 106 -8.983 -10.545 -6.465 1.00 12.02 C ATOM 285 CE1 HIS A 106 -9.217 -12.686 -6.065 1.00 12.58 C ATOM 286 NE2 HIS A 106 -9.880 -11.553 -6.207 1.00 12.65 N ATOM 0 H HIS A 106 -7.083 -10.644 -9.794 1.00 11.58 H new ATOM 0 HA HIS A 106 -6.922 -9.094 -8.229 1.00 10.80 H new ATOM 0 HB2 HIS A 106 -5.632 -11.240 -6.502 1.00 10.96 H new ATOM 0 HB3 HIS A 106 -6.248 -9.703 -5.926 1.00 10.96 H new ATOM 0 HD2 HIS A 106 -9.220 -9.504 -6.630 1.00 12.02 H new ATOM 0 HE1 HIS A 106 -9.654 -13.651 -5.857 1.00 12.58 H new ATOM 0 HE2 HIS A 106 -10.892 -11.444 -6.137 1.00 12.65 H new ATOM 295 N MET A 107 -4.512 -8.522 -9.225 1.00 10.01 N ATOM 296 CA MET A 107 -3.235 -7.835 -9.391 1.00 9.63 C ATOM 297 C MET A 107 -3.435 -6.515 -10.130 1.00 8.84 C ATOM 298 O MET A 107 -2.502 -5.962 -10.720 1.00 9.09 O ATOM 299 CB MET A 107 -2.224 -8.713 -10.144 1.00 10.28 C ATOM 300 CG MET A 107 -2.614 -9.041 -11.581 1.00 10.80 C ATOM 301 SD MET A 107 -3.932 -10.267 -11.700 1.00 11.35 S ATOM 302 CE MET A 107 -4.114 -10.395 -13.477 1.00 11.98 C ATOM 0 H MET A 107 -5.163 -8.396 -10.000 1.00 10.01 H new ATOM 0 HA MET A 107 -2.834 -7.631 -8.398 1.00 9.63 H new ATOM 0 HB2 MET A 107 -1.258 -8.208 -10.150 1.00 10.28 H new ATOM 0 HB3 MET A 107 -2.093 -9.646 -9.595 1.00 10.28 H new ATOM 0 HG2 MET A 107 -2.932 -8.126 -12.082 1.00 10.80 H new ATOM 0 HG3 MET A 107 -1.737 -9.408 -12.114 1.00 10.80 H new ATOM 0 HE1 MET A 107 -4.895 -11.118 -13.712 1.00 11.98 H new ATOM 0 HE2 MET A 107 -4.385 -9.422 -13.886 1.00 11.98 H new ATOM 0 HE3 MET A 107 -3.172 -10.723 -13.917 1.00 11.98 H new ATOM 312 N GLY A 108 -4.655 -5.998 -10.069 1.00 8.10 N ATOM 313 CA GLY A 108 -5.006 -4.804 -10.815 1.00 7.49 C ATOM 314 C GLY A 108 -4.745 -3.517 -10.055 1.00 6.59 C ATOM 315 O GLY A 108 -5.563 -2.599 -10.092 1.00 6.51 O ATOM 0 H GLY A 108 -5.415 -6.388 -9.511 1.00 8.10 H new ATOM 0 HA2 GLY A 108 -4.440 -4.788 -11.746 1.00 7.49 H new ATOM 0 HA3 GLY A 108 -6.061 -4.850 -11.084 1.00 7.49 H new ATOM 319 N ARG A 109 -3.609 -3.461 -9.357 1.00 6.21 N ATOM 320 CA ARG A 109 -3.149 -2.239 -8.683 1.00 5.62 C ATOM 321 C ARG A 109 -4.183 -1.687 -7.696 1.00 4.89 C ATOM 322 O ARG A 109 -4.170 -0.500 -7.378 1.00 5.22 O ATOM 323 CB ARG A 109 -2.800 -1.167 -9.720 1.00 6.21 C ATOM 324 CG ARG A 109 -1.684 -1.578 -10.671 1.00 6.76 C ATOM 325 CD ARG A 109 -1.545 -0.597 -11.822 1.00 7.33 C ATOM 326 NE ARG A 109 -2.774 -0.508 -12.609 1.00 7.82 N ATOM 327 CZ ARG A 109 -2.898 0.199 -13.729 1.00 8.53 C ATOM 328 NH1 ARG A 109 -1.857 0.853 -14.226 1.00 8.82 N ATOM 329 NH2 ARG A 109 -4.065 0.239 -14.358 1.00 9.18 N ATOM 0 H ARG A 109 -2.982 -4.257 -9.241 1.00 6.21 H new ATOM 0 HA ARG A 109 -2.262 -2.506 -8.109 1.00 5.62 H new ATOM 0 HB2 ARG A 109 -3.692 -0.931 -10.300 1.00 6.21 H new ATOM 0 HB3 ARG A 109 -2.506 -0.254 -9.202 1.00 6.21 H new ATOM 0 HG2 ARG A 109 -0.742 -1.636 -10.125 1.00 6.76 H new ATOM 0 HG3 ARG A 109 -1.887 -2.574 -11.063 1.00 6.76 H new ATOM 0 HD2 ARG A 109 -1.291 0.388 -11.431 1.00 7.33 H new ATOM 0 HD3 ARG A 109 -0.722 -0.906 -12.466 1.00 7.33 H new ATOM 0 HE ARG A 109 -3.590 -1.022 -12.277 1.00 7.82 H new ATOM 0 HH11 ARG A 109 -0.956 0.815 -13.749 1.00 8.82 H new ATOM 0 HH12 ARG A 109 -1.957 1.394 -15.085 1.00 8.82 H new ATOM 0 HH21 ARG A 109 -4.864 -0.271 -13.983 1.00 9.18 H new ATOM 0 HH22 ARG A 109 -4.163 0.780 -15.217 1.00 9.18 H new ATOM 343 N MET A 110 -5.065 -2.548 -7.209 1.00 4.34 N ATOM 344 CA MET A 110 -6.085 -2.139 -6.258 1.00 4.13 C ATOM 345 C MET A 110 -6.276 -3.229 -5.240 1.00 3.71 C ATOM 346 O MET A 110 -7.323 -3.372 -4.611 1.00 4.09 O ATOM 347 CB MET A 110 -7.402 -1.814 -6.961 1.00 4.74 C ATOM 348 CG MET A 110 -8.099 -3.033 -7.530 1.00 4.90 C ATOM 349 SD MET A 110 -9.641 -2.617 -8.367 1.00 5.75 S ATOM 350 CE MET A 110 -10.263 -4.247 -8.766 1.00 6.14 C ATOM 0 H MET A 110 -5.094 -3.537 -7.458 1.00 4.34 H new ATOM 0 HA MET A 110 -5.756 -1.229 -5.756 1.00 4.13 H new ATOM 0 HB2 MET A 110 -8.069 -1.320 -6.255 1.00 4.74 H new ATOM 0 HB3 MET A 110 -7.210 -1.106 -7.767 1.00 4.74 H new ATOM 0 HG2 MET A 110 -7.432 -3.535 -8.231 1.00 4.90 H new ATOM 0 HG3 MET A 110 -8.305 -3.739 -6.725 1.00 4.90 H new ATOM 0 HE1 MET A 110 -11.215 -4.155 -9.288 1.00 6.14 H new ATOM 0 HE2 MET A 110 -9.547 -4.763 -9.405 1.00 6.14 H new ATOM 0 HE3 MET A 110 -10.406 -4.817 -7.848 1.00 6.14 H new ATOM 360 N VAL A 111 -5.226 -3.988 -5.093 1.00 3.44 N ATOM 361 CA VAL A 111 -5.179 -5.069 -4.143 1.00 3.48 C ATOM 362 C VAL A 111 -3.774 -5.154 -3.556 1.00 3.05 C ATOM 363 O VAL A 111 -3.589 -5.298 -2.350 1.00 3.23 O ATOM 364 CB VAL A 111 -5.601 -6.412 -4.787 1.00 4.32 C ATOM 365 CG1 VAL A 111 -4.830 -6.659 -6.073 1.00 4.84 C ATOM 366 CG2 VAL A 111 -5.412 -7.569 -3.815 1.00 4.83 C ATOM 0 H VAL A 111 -4.369 -3.874 -5.634 1.00 3.44 H new ATOM 0 HA VAL A 111 -5.892 -4.869 -3.343 1.00 3.48 H new ATOM 0 HB VAL A 111 -6.661 -6.348 -5.031 1.00 4.32 H new ATOM 0 HG11 VAL A 111 -5.143 -7.608 -6.508 1.00 4.84 H new ATOM 0 HG12 VAL A 111 -5.031 -5.853 -6.778 1.00 4.84 H new ATOM 0 HG13 VAL A 111 -3.762 -6.694 -5.856 1.00 4.84 H new ATOM 0 HG21 VAL A 111 -5.716 -8.500 -4.294 1.00 4.83 H new ATOM 0 HG22 VAL A 111 -4.363 -7.635 -3.527 1.00 4.83 H new ATOM 0 HG23 VAL A 111 -6.022 -7.402 -2.927 1.00 4.83 H new ATOM 376 N ASN A 112 -2.789 -5.049 -4.430 1.00 2.77 N ATOM 377 CA ASN A 112 -1.411 -4.874 -4.016 1.00 2.54 C ATOM 378 C ASN A 112 -0.979 -3.473 -4.400 1.00 2.05 C ATOM 379 O ASN A 112 -1.046 -3.103 -5.573 1.00 2.13 O ATOM 380 CB ASN A 112 -0.499 -5.915 -4.677 1.00 2.95 C ATOM 381 CG ASN A 112 0.941 -5.824 -4.195 1.00 3.47 C ATOM 382 OD1 ASN A 112 1.311 -6.432 -3.190 1.00 3.60 O ATOM 383 ND2 ASN A 112 1.769 -5.084 -4.917 1.00 4.29 N ATOM 0 H ASN A 112 -2.922 -5.083 -5.441 1.00 2.77 H new ATOM 0 HA ASN A 112 -1.332 -5.013 -2.938 1.00 2.54 H new ATOM 0 HB2 ASN A 112 -0.885 -6.913 -4.470 1.00 2.95 H new ATOM 0 HB3 ASN A 112 -0.525 -5.781 -5.758 1.00 2.95 H new ATOM 0 HD21 ASN A 112 2.749 -5.004 -4.646 1.00 4.29 H new ATOM 0 HD22 ASN A 112 1.426 -4.594 -5.744 1.00 4.29 H new ATOM 390 N LEU A 113 -0.581 -2.690 -3.409 1.00 1.69 N ATOM 391 CA LEU A 113 -0.139 -1.326 -3.647 1.00 1.23 C ATOM 392 C LEU A 113 1.119 -1.356 -4.496 1.00 1.11 C ATOM 393 O LEU A 113 2.150 -1.840 -4.055 1.00 1.37 O ATOM 394 CB LEU A 113 0.135 -0.622 -2.308 1.00 1.08 C ATOM 395 CG LEU A 113 0.166 0.916 -2.322 1.00 0.80 C ATOM 396 CD1 LEU A 113 0.254 1.429 -0.890 1.00 1.30 C ATOM 397 CD2 LEU A 113 1.336 1.457 -3.148 1.00 1.22 C ATOM 0 H LEU A 113 -0.555 -2.977 -2.431 1.00 1.69 H new ATOM 0 HA LEU A 113 -0.917 -0.772 -4.173 1.00 1.23 H new ATOM 0 HB2 LEU A 113 -0.627 -0.939 -1.596 1.00 1.08 H new ATOM 0 HB3 LEU A 113 1.093 -0.977 -1.928 1.00 1.08 H new ATOM 0 HG LEU A 113 -0.752 1.271 -2.791 1.00 0.80 H new ATOM 0 HD11 LEU A 113 0.276 2.519 -0.895 1.00 1.30 H new ATOM 0 HD12 LEU A 113 -0.614 1.086 -0.327 1.00 1.30 H new ATOM 0 HD13 LEU A 113 1.163 1.050 -0.423 1.00 1.30 H new ATOM 0 HD21 LEU A 113 1.320 2.547 -3.131 1.00 1.22 H new ATOM 0 HD22 LEU A 113 2.275 1.101 -2.725 1.00 1.22 H new ATOM 0 HD23 LEU A 113 1.247 1.109 -4.177 1.00 1.22 H new ATOM 409 N GLU A 114 1.001 -0.859 -5.719 1.00 0.99 N ATOM 410 CA GLU A 114 2.115 -0.786 -6.655 1.00 1.02 C ATOM 411 C GLU A 114 1.623 -0.193 -7.975 1.00 1.01 C ATOM 412 O GLU A 114 1.721 -0.821 -9.030 1.00 1.78 O ATOM 413 CB GLU A 114 2.729 -2.177 -6.878 1.00 1.69 C ATOM 414 CG GLU A 114 4.230 -2.176 -7.160 1.00 2.34 C ATOM 415 CD GLU A 114 4.583 -1.773 -8.577 1.00 2.91 C ATOM 416 OE1 GLU A 114 5.008 -0.616 -8.788 1.00 3.45 O ATOM 417 OE2 GLU A 114 4.458 -2.620 -9.486 1.00 3.31 O ATOM 0 H GLU A 114 0.125 -0.493 -6.092 1.00 0.99 H new ATOM 0 HA GLU A 114 2.892 -0.144 -6.241 1.00 1.02 H new ATOM 0 HB2 GLU A 114 2.540 -2.788 -5.996 1.00 1.69 H new ATOM 0 HB3 GLU A 114 2.217 -2.655 -7.713 1.00 1.69 H new ATOM 0 HG2 GLU A 114 4.721 -1.495 -6.465 1.00 2.34 H new ATOM 0 HG3 GLU A 114 4.628 -3.172 -6.965 1.00 2.34 H new ATOM 424 N PRO A 115 1.038 1.014 -7.925 1.00 1.21 N ATOM 425 CA PRO A 115 0.581 1.726 -9.096 1.00 1.54 C ATOM 426 C PRO A 115 1.683 2.612 -9.649 1.00 0.93 C ATOM 427 O PRO A 115 2.781 2.674 -9.092 1.00 1.49 O ATOM 428 CB PRO A 115 -0.585 2.575 -8.568 1.00 2.69 C ATOM 429 CG PRO A 115 -0.447 2.598 -7.073 1.00 3.06 C ATOM 430 CD PRO A 115 0.799 1.823 -6.724 1.00 2.11 C ATOM 0 HA PRO A 115 0.289 1.063 -9.910 1.00 1.54 H new ATOM 0 HB2 PRO A 115 -0.547 3.584 -8.977 1.00 2.69 H new ATOM 0 HB3 PRO A 115 -1.543 2.147 -8.863 1.00 2.69 H new ATOM 0 HG2 PRO A 115 -0.376 3.623 -6.710 1.00 3.06 H new ATOM 0 HG3 PRO A 115 -1.322 2.152 -6.600 1.00 3.06 H new ATOM 0 HD2 PRO A 115 1.638 2.485 -6.511 1.00 2.11 H new ATOM 0 HD3 PRO A 115 0.652 1.200 -5.842 1.00 2.11 H new ATOM 438 N ASP A 116 1.386 3.289 -10.742 1.00 1.07 N ATOM 439 CA ASP A 116 2.282 4.287 -11.331 1.00 1.34 C ATOM 440 C ASP A 116 2.465 5.493 -10.402 1.00 0.99 C ATOM 441 O ASP A 116 2.824 6.582 -10.858 1.00 1.15 O ATOM 442 CB ASP A 116 1.734 4.763 -12.679 1.00 2.04 C ATOM 443 CG ASP A 116 1.659 3.655 -13.703 1.00 2.61 C ATOM 444 OD1 ASP A 116 0.605 2.989 -13.793 1.00 2.90 O ATOM 445 OD2 ASP A 116 2.655 3.440 -14.425 1.00 3.24 O ATOM 0 H ASP A 116 0.513 3.167 -11.255 1.00 1.07 H new ATOM 0 HA ASP A 116 3.252 3.812 -11.477 1.00 1.34 H new ATOM 0 HB2 ASP A 116 0.740 5.185 -12.533 1.00 2.04 H new ATOM 0 HB3 ASP A 116 2.367 5.563 -13.062 1.00 2.04 H new ATOM 450 N MET A 117 2.186 5.296 -9.110 1.00 0.58 N ATOM 451 CA MET A 117 2.127 6.374 -8.142 1.00 0.38 C ATOM 452 C MET A 117 3.375 7.223 -8.174 1.00 0.46 C ATOM 453 O MET A 117 4.493 6.723 -8.284 1.00 0.89 O ATOM 454 CB MET A 117 1.952 5.851 -6.726 1.00 0.39 C ATOM 455 CG MET A 117 1.328 6.888 -5.824 1.00 0.40 C ATOM 456 SD MET A 117 -0.452 7.035 -6.080 1.00 0.80 S ATOM 457 CE MET A 117 -0.878 8.274 -4.861 1.00 1.45 C ATOM 0 H MET A 117 1.995 4.376 -8.713 1.00 0.58 H new ATOM 0 HA MET A 117 1.263 6.977 -8.421 1.00 0.38 H new ATOM 0 HB2 MET A 117 1.327 4.958 -6.742 1.00 0.39 H new ATOM 0 HB3 MET A 117 2.921 5.554 -6.325 1.00 0.39 H new ATOM 0 HG2 MET A 117 1.523 6.627 -4.784 1.00 0.40 H new ATOM 0 HG3 MET A 117 1.800 7.854 -6.004 1.00 0.40 H new ATOM 0 HE1 MET A 117 -1.955 8.444 -4.876 1.00 1.45 H new ATOM 0 HE2 MET A 117 -0.579 7.929 -3.871 1.00 1.45 H new ATOM 0 HE3 MET A 117 -0.360 9.205 -5.092 1.00 1.45 H new ATOM 467 N THR A 118 3.174 8.508 -8.072 1.00 0.27 N ATOM 468 CA THR A 118 4.263 9.428 -7.940 1.00 0.26 C ATOM 469 C THR A 118 4.009 10.326 -6.752 1.00 0.25 C ATOM 470 O THR A 118 3.252 11.291 -6.825 1.00 0.32 O ATOM 471 CB THR A 118 4.440 10.240 -9.226 1.00 0.30 C ATOM 472 OG1 THR A 118 4.967 9.405 -10.265 1.00 0.32 O ATOM 473 CG2 THR A 118 5.310 11.482 -9.043 1.00 0.32 C ATOM 0 H THR A 118 2.252 8.943 -8.078 1.00 0.27 H new ATOM 0 HA THR A 118 5.190 8.879 -7.774 1.00 0.26 H new ATOM 0 HB THR A 118 3.451 10.601 -9.509 1.00 0.30 H new ATOM 0 HG1 THR A 118 5.076 9.932 -11.084 1.00 0.32 H new ATOM 0 HG21 THR A 118 5.394 12.011 -9.993 1.00 0.32 H new ATOM 0 HG22 THR A 118 4.855 12.139 -8.301 1.00 0.32 H new ATOM 0 HG23 THR A 118 6.302 11.184 -8.705 1.00 0.32 H new ATOM 481 N ILE A 119 4.607 9.958 -5.638 1.00 0.19 N ATOM 482 CA ILE A 119 4.365 10.632 -4.401 1.00 0.18 C ATOM 483 C ILE A 119 5.653 11.058 -3.736 1.00 0.19 C ATOM 484 O ILE A 119 6.733 10.579 -4.043 1.00 0.20 O ATOM 485 CB ILE A 119 3.695 9.707 -3.423 1.00 0.17 C ATOM 486 CG1 ILE A 119 4.734 8.800 -2.836 1.00 0.14 C ATOM 487 CG2 ILE A 119 2.605 8.924 -4.050 1.00 0.19 C ATOM 488 CD1 ILE A 119 4.271 8.257 -1.572 1.00 0.17 C ATOM 0 H ILE A 119 5.270 9.185 -5.575 1.00 0.19 H new ATOM 0 HA ILE A 119 3.746 11.496 -4.643 1.00 0.18 H new ATOM 0 HB ILE A 119 3.231 10.304 -2.638 1.00 0.17 H new ATOM 0 HG12 ILE A 119 4.953 7.989 -3.530 1.00 0.14 H new ATOM 0 HG13 ILE A 119 5.663 9.349 -2.685 1.00 0.14 H new ATOM 0 HG21 ILE A 119 2.151 8.271 -3.305 1.00 0.19 H new ATOM 0 HG22 ILE A 119 1.850 9.603 -4.445 1.00 0.19 H new ATOM 0 HG23 ILE A 119 3.011 8.321 -4.862 1.00 0.19 H new ATOM 0 HD11 ILE A 119 5.035 7.600 -1.157 1.00 0.17 H new ATOM 0 HD12 ILE A 119 4.076 9.072 -0.875 1.00 0.17 H new ATOM 0 HD13 ILE A 119 3.354 7.690 -1.734 1.00 0.17 H new ATOM 500 N SER A 120 5.483 11.808 -2.700 1.00 0.21 N ATOM 501 CA SER A 120 6.592 12.455 -2.045 1.00 0.28 C ATOM 502 C SER A 120 6.653 12.010 -0.593 1.00 0.28 C ATOM 503 O SER A 120 5.771 11.282 -0.129 1.00 0.25 O ATOM 504 CB SER A 120 6.452 13.978 -2.153 1.00 0.36 C ATOM 505 OG SER A 120 7.633 14.638 -1.726 1.00 1.29 O ATOM 0 H SER A 120 4.575 11.996 -2.276 1.00 0.21 H new ATOM 0 HA SER A 120 7.524 12.169 -2.534 1.00 0.28 H new ATOM 0 HB2 SER A 120 6.233 14.252 -3.185 1.00 0.36 H new ATOM 0 HB3 SER A 120 5.608 14.311 -1.548 1.00 0.36 H new ATOM 0 HG SER A 120 7.514 15.607 -1.808 1.00 1.29 H new ATOM 511 N LYS A 121 7.681 12.445 0.113 1.00 0.35 N ATOM 512 CA LYS A 121 7.889 12.047 1.509 1.00 0.40 C ATOM 513 C LYS A 121 6.643 12.298 2.365 1.00 0.36 C ATOM 514 O LYS A 121 6.191 11.418 3.091 1.00 0.38 O ATOM 515 CB LYS A 121 9.096 12.779 2.099 1.00 0.50 C ATOM 516 CG LYS A 121 10.395 12.478 1.370 1.00 1.34 C ATOM 517 CD LYS A 121 11.583 13.156 2.030 1.00 1.71 C ATOM 518 CE LYS A 121 12.873 12.855 1.283 1.00 2.46 C ATOM 519 NZ LYS A 121 14.059 13.453 1.951 1.00 3.26 N ATOM 0 H LYS A 121 8.393 13.078 -0.253 1.00 0.35 H new ATOM 0 HA LYS A 121 8.084 10.975 1.518 1.00 0.40 H new ATOM 0 HB2 LYS A 121 8.911 13.853 2.070 1.00 0.50 H new ATOM 0 HB3 LYS A 121 9.203 12.502 3.148 1.00 0.50 H new ATOM 0 HG2 LYS A 121 10.558 11.400 1.348 1.00 1.34 H new ATOM 0 HG3 LYS A 121 10.316 12.810 0.335 1.00 1.34 H new ATOM 0 HD2 LYS A 121 11.420 14.233 2.060 1.00 1.71 H new ATOM 0 HD3 LYS A 121 11.670 12.818 3.063 1.00 1.71 H new ATOM 0 HE2 LYS A 121 13.005 11.776 1.209 1.00 2.46 H new ATOM 0 HE3 LYS A 121 12.800 13.238 0.265 1.00 2.46 H new ATOM 0 HZ1 LYS A 121 14.916 13.223 1.408 1.00 3.26 H new ATOM 0 HZ2 LYS A 121 13.946 14.486 1.999 1.00 3.26 H new ATOM 0 HZ3 LYS A 121 14.146 13.069 2.914 1.00 3.26 H new ATOM 533 N ASN A 122 6.082 13.490 2.266 1.00 0.37 N ATOM 534 CA ASN A 122 4.881 13.831 3.010 1.00 0.37 C ATOM 535 C ASN A 122 3.656 13.358 2.280 1.00 0.30 C ATOM 536 O ASN A 122 2.579 13.256 2.866 1.00 0.29 O ATOM 537 CB ASN A 122 4.800 15.333 3.278 1.00 0.48 C ATOM 538 CG ASN A 122 5.882 15.813 4.225 1.00 1.22 C ATOM 539 OD1 ASN A 122 5.718 15.773 5.446 1.00 2.17 O ATOM 540 ND2 ASN A 122 6.988 16.281 3.672 1.00 1.64 N ATOM 0 H ASN A 122 6.440 14.241 1.676 1.00 0.37 H new ATOM 0 HA ASN A 122 4.930 13.323 3.973 1.00 0.37 H new ATOM 0 HB2 ASN A 122 4.882 15.872 2.334 1.00 0.48 H new ATOM 0 HB3 ASN A 122 3.823 15.572 3.697 1.00 0.48 H new ATOM 0 HD21 ASN A 122 7.746 16.627 4.261 1.00 1.64 H new ATOM 0 HD22 ASN A 122 7.083 16.296 2.657 1.00 1.64 H new ATOM 547 N GLU A 123 3.809 13.041 1.005 1.00 0.27 N ATOM 548 CA GLU A 123 2.699 12.583 0.247 1.00 0.25 C ATOM 549 C GLU A 123 2.279 11.227 0.705 1.00 0.21 C ATOM 550 O GLU A 123 1.159 10.834 0.528 1.00 0.26 O ATOM 551 CB GLU A 123 2.960 12.595 -1.229 1.00 0.27 C ATOM 552 CG GLU A 123 2.114 13.621 -1.928 1.00 0.30 C ATOM 553 CD GLU A 123 2.343 13.669 -3.417 1.00 0.37 C ATOM 554 OE1 GLU A 123 3.397 14.185 -3.842 1.00 0.45 O ATOM 555 OE2 GLU A 123 1.475 13.186 -4.168 1.00 0.50 O ATOM 0 H GLU A 123 4.690 13.098 0.493 1.00 0.27 H new ATOM 0 HA GLU A 123 1.882 13.284 0.421 1.00 0.25 H new ATOM 0 HB2 GLU A 123 4.014 12.805 -1.412 1.00 0.27 H new ATOM 0 HB3 GLU A 123 2.755 11.608 -1.644 1.00 0.27 H new ATOM 0 HG2 GLU A 123 1.063 13.407 -1.736 1.00 0.30 H new ATOM 0 HG3 GLU A 123 2.322 14.603 -1.504 1.00 0.30 H new ATOM 562 N MET A 124 3.156 10.531 1.340 1.00 0.19 N ATOM 563 CA MET A 124 2.775 9.254 1.874 1.00 0.20 C ATOM 564 C MET A 124 2.169 9.433 3.232 1.00 0.17 C ATOM 565 O MET A 124 1.319 8.658 3.653 1.00 0.16 O ATOM 566 CB MET A 124 3.942 8.277 1.915 1.00 0.27 C ATOM 567 CG MET A 124 5.099 8.687 2.821 1.00 1.21 C ATOM 568 SD MET A 124 4.791 8.369 4.573 1.00 2.28 S ATOM 569 CE MET A 124 6.348 8.883 5.290 1.00 3.06 C ATOM 0 H MET A 124 4.124 10.809 1.504 1.00 0.19 H new ATOM 0 HA MET A 124 2.031 8.818 1.208 1.00 0.20 H new ATOM 0 HB2 MET A 124 3.571 7.306 2.243 1.00 0.27 H new ATOM 0 HB3 MET A 124 4.323 8.147 0.902 1.00 0.27 H new ATOM 0 HG2 MET A 124 5.997 8.151 2.515 1.00 1.21 H new ATOM 0 HG3 MET A 124 5.299 9.749 2.683 1.00 1.21 H new ATOM 0 HE1 MET A 124 6.161 9.416 6.222 1.00 3.06 H new ATOM 0 HE2 MET A 124 6.963 8.006 5.491 1.00 3.06 H new ATOM 0 HE3 MET A 124 6.869 9.540 4.594 1.00 3.06 H new ATOM 579 N VAL A 125 2.580 10.498 3.884 1.00 0.20 N ATOM 580 CA VAL A 125 2.158 10.786 5.230 1.00 0.22 C ATOM 581 C VAL A 125 0.670 11.004 5.308 1.00 0.21 C ATOM 582 O VAL A 125 0.032 10.754 6.320 1.00 0.23 O ATOM 583 CB VAL A 125 2.888 12.025 5.750 1.00 0.29 C ATOM 584 CG1 VAL A 125 2.035 12.775 6.759 1.00 0.35 C ATOM 585 CG2 VAL A 125 4.224 11.621 6.335 1.00 0.32 C ATOM 0 H VAL A 125 3.219 11.189 3.491 1.00 0.20 H new ATOM 0 HA VAL A 125 2.406 9.924 5.850 1.00 0.22 H new ATOM 0 HB VAL A 125 3.070 12.707 4.919 1.00 0.29 H new ATOM 0 HG11 VAL A 125 2.577 13.652 7.113 1.00 0.35 H new ATOM 0 HG12 VAL A 125 1.105 13.090 6.286 1.00 0.35 H new ATOM 0 HG13 VAL A 125 1.810 12.122 7.602 1.00 0.35 H new ATOM 0 HG21 VAL A 125 4.742 12.506 6.705 1.00 0.32 H new ATOM 0 HG22 VAL A 125 4.065 10.923 7.157 1.00 0.32 H new ATOM 0 HG23 VAL A 125 4.829 11.142 5.565 1.00 0.32 H new ATOM 595 N LYS A 126 0.147 11.532 4.256 1.00 0.20 N ATOM 596 CA LYS A 126 -1.280 11.614 4.093 1.00 0.20 C ATOM 597 C LYS A 126 -1.833 10.275 3.652 1.00 0.16 C ATOM 598 O LYS A 126 -2.872 9.862 4.114 1.00 0.19 O ATOM 599 CB LYS A 126 -1.574 12.646 3.049 1.00 0.24 C ATOM 600 CG LYS A 126 -0.938 12.252 1.745 1.00 0.32 C ATOM 601 CD LYS A 126 -0.089 13.294 1.094 1.00 0.39 C ATOM 602 CE LYS A 126 -0.800 14.611 0.855 1.00 0.59 C ATOM 603 NZ LYS A 126 -0.845 15.485 2.060 1.00 1.51 N ATOM 0 H LYS A 126 0.686 11.920 3.482 1.00 0.20 H new ATOM 0 HA LYS A 126 -1.746 11.887 5.040 1.00 0.20 H new ATOM 0 HB2 LYS A 126 -2.652 12.750 2.921 1.00 0.24 H new ATOM 0 HB3 LYS A 126 -1.196 13.617 3.369 1.00 0.24 H new ATOM 0 HG2 LYS A 126 -0.326 11.366 1.914 1.00 0.32 H new ATOM 0 HG3 LYS A 126 -1.727 11.967 1.049 1.00 0.32 H new ATOM 0 HD2 LYS A 126 0.787 13.474 1.717 1.00 0.39 H new ATOM 0 HD3 LYS A 126 0.271 12.910 0.140 1.00 0.39 H new ATOM 0 HE2 LYS A 126 -0.300 15.144 0.047 1.00 0.59 H new ATOM 0 HE3 LYS A 126 -1.818 14.411 0.522 1.00 0.59 H new ATOM 0 HZ1 LYS A 126 -0.751 16.480 1.771 1.00 1.51 H new ATOM 0 HZ2 LYS A 126 -1.751 15.352 2.552 1.00 1.51 H new ATOM 0 HZ3 LYS A 126 -0.064 15.235 2.700 1.00 1.51 H new ATOM 617 N LEU A 127 -1.119 9.607 2.757 1.00 0.15 N ATOM 618 CA LEU A 127 -1.582 8.379 2.163 1.00 0.19 C ATOM 619 C LEU A 127 -1.840 7.298 3.127 1.00 0.20 C ATOM 620 O LEU A 127 -2.798 6.590 2.927 1.00 0.24 O ATOM 621 CB LEU A 127 -0.649 7.904 1.105 1.00 0.25 C ATOM 622 CG LEU A 127 -1.123 8.339 -0.263 1.00 0.32 C ATOM 623 CD1 LEU A 127 -0.021 9.039 -1.049 1.00 0.37 C ATOM 624 CD2 LEU A 127 -1.710 7.160 -1.000 1.00 0.40 C ATOM 0 H LEU A 127 -0.202 9.909 2.427 1.00 0.15 H new ATOM 0 HA LEU A 127 -2.545 8.630 1.718 1.00 0.19 H new ATOM 0 HB2 LEU A 127 0.350 8.298 1.291 1.00 0.25 H new ATOM 0 HB3 LEU A 127 -0.575 6.817 1.141 1.00 0.25 H new ATOM 0 HG LEU A 127 -1.912 9.081 -0.142 1.00 0.32 H new ATOM 0 HD11 LEU A 127 -0.403 9.335 -2.026 1.00 0.37 H new ATOM 0 HD12 LEU A 127 0.308 9.924 -0.504 1.00 0.37 H new ATOM 0 HD13 LEU A 127 0.821 8.359 -1.180 1.00 0.37 H new ATOM 0 HD21 LEU A 127 -2.050 7.479 -1.985 1.00 0.40 H new ATOM 0 HD22 LEU A 127 -0.951 6.386 -1.111 1.00 0.40 H new ATOM 0 HD23 LEU A 127 -2.554 6.762 -0.436 1.00 0.40 H new ATOM 636 N LEU A 128 -1.046 7.126 4.159 1.00 0.18 N ATOM 637 CA LEU A 128 -1.419 6.098 5.079 1.00 0.24 C ATOM 638 C LEU A 128 -2.760 6.464 5.727 1.00 0.26 C ATOM 639 O LEU A 128 -3.647 5.627 5.864 1.00 0.32 O ATOM 640 CB LEU A 128 -0.330 5.720 6.118 1.00 0.28 C ATOM 641 CG LEU A 128 0.504 6.817 6.761 1.00 0.22 C ATOM 642 CD1 LEU A 128 1.744 7.065 5.974 1.00 0.19 C ATOM 643 CD2 LEU A 128 -0.262 8.068 6.855 1.00 0.21 C ATOM 0 H LEU A 128 -0.196 7.649 4.369 1.00 0.18 H new ATOM 0 HA LEU A 128 -1.533 5.180 4.503 1.00 0.24 H new ATOM 0 HB2 LEU A 128 -0.821 5.170 6.921 1.00 0.28 H new ATOM 0 HB3 LEU A 128 0.358 5.028 5.633 1.00 0.28 H new ATOM 0 HG LEU A 128 0.772 6.482 7.763 1.00 0.22 H new ATOM 0 HD11 LEU A 128 2.326 7.853 6.451 1.00 0.19 H new ATOM 0 HD12 LEU A 128 2.337 6.151 5.931 1.00 0.19 H new ATOM 0 HD13 LEU A 128 1.478 7.372 4.963 1.00 0.19 H new ATOM 0 HD21 LEU A 128 0.355 8.838 7.318 1.00 0.21 H new ATOM 0 HD22 LEU A 128 -0.556 8.390 5.856 1.00 0.21 H new ATOM 0 HD23 LEU A 128 -1.153 7.904 7.461 1.00 0.21 H new ATOM 655 N GLU A 129 -2.932 7.746 6.016 1.00 0.23 N ATOM 656 CA GLU A 129 -4.162 8.262 6.583 1.00 0.28 C ATOM 657 C GLU A 129 -5.261 8.068 5.563 1.00 0.25 C ATOM 658 O GLU A 129 -6.424 7.813 5.874 1.00 0.31 O ATOM 659 CB GLU A 129 -4.020 9.761 6.834 1.00 0.32 C ATOM 660 CG GLU A 129 -2.708 10.154 7.473 1.00 0.44 C ATOM 661 CD GLU A 129 -2.605 11.647 7.717 1.00 1.70 C ATOM 662 OE1 GLU A 129 -3.342 12.413 7.058 1.00 2.51 O ATOM 663 OE2 GLU A 129 -1.780 12.064 8.564 1.00 2.23 O ATOM 0 H GLU A 129 -2.217 8.457 5.862 1.00 0.23 H new ATOM 0 HA GLU A 129 -4.385 7.746 7.517 1.00 0.28 H new ATOM 0 HB2 GLU A 129 -4.124 10.289 5.886 1.00 0.32 H new ATOM 0 HB3 GLU A 129 -4.838 10.091 7.474 1.00 0.32 H new ATOM 0 HG2 GLU A 129 -2.596 9.626 8.420 1.00 0.44 H new ATOM 0 HG3 GLU A 129 -1.886 9.836 6.832 1.00 0.44 H new ATOM 670 N ALA A 130 -4.819 8.165 4.327 1.00 0.21 N ATOM 671 CA ALA A 130 -5.662 8.237 3.177 1.00 0.25 C ATOM 672 C ALA A 130 -5.964 6.842 2.647 1.00 0.28 C ATOM 673 O ALA A 130 -6.768 6.660 1.733 1.00 0.33 O ATOM 674 CB ALA A 130 -4.948 9.077 2.119 1.00 0.26 C ATOM 0 H ALA A 130 -3.825 8.196 4.099 1.00 0.21 H new ATOM 0 HA ALA A 130 -6.614 8.699 3.437 1.00 0.25 H new ATOM 0 HB1 ALA A 130 -5.572 9.148 1.228 1.00 0.26 H new ATOM 0 HB2 ALA A 130 -4.762 10.077 2.512 1.00 0.26 H new ATOM 0 HB3 ALA A 130 -3.999 8.607 1.861 1.00 0.26 H new ATOM 680 N THR A 131 -5.302 5.856 3.235 1.00 0.26 N ATOM 681 CA THR A 131 -5.388 4.496 2.769 1.00 0.29 C ATOM 682 C THR A 131 -5.887 3.607 3.902 1.00 0.29 C ATOM 683 O THR A 131 -6.040 2.390 3.755 1.00 0.33 O ATOM 684 CB THR A 131 -4.024 4.015 2.239 1.00 0.30 C ATOM 685 OG1 THR A 131 -4.164 2.769 1.543 1.00 0.36 O ATOM 686 CG2 THR A 131 -3.049 3.857 3.381 1.00 0.28 C ATOM 0 H THR A 131 -4.695 5.984 4.045 1.00 0.26 H new ATOM 0 HA THR A 131 -6.095 4.440 1.941 1.00 0.29 H new ATOM 0 HB THR A 131 -3.643 4.763 1.544 1.00 0.30 H new ATOM 0 HG1 THR A 131 -4.925 2.272 1.911 1.00 0.36 H new ATOM 0 HG21 THR A 131 -2.088 3.517 2.995 1.00 0.28 H new ATOM 0 HG22 THR A 131 -2.919 4.815 3.884 1.00 0.28 H new ATOM 0 HG23 THR A 131 -3.435 3.125 4.090 1.00 0.28 H new ATOM 694 N GLN A 132 -6.130 4.267 5.032 1.00 0.25 N ATOM 695 CA GLN A 132 -6.586 3.640 6.267 1.00 0.25 C ATOM 696 C GLN A 132 -5.497 2.789 6.906 1.00 0.21 C ATOM 697 O GLN A 132 -5.671 1.597 7.151 1.00 0.23 O ATOM 698 CB GLN A 132 -7.850 2.810 6.061 1.00 0.32 C ATOM 699 CG GLN A 132 -9.050 3.615 5.588 1.00 0.41 C ATOM 700 CD GLN A 132 -10.258 2.744 5.304 1.00 1.38 C ATOM 701 OE1 GLN A 132 -11.076 2.486 6.187 1.00 2.19 O ATOM 702 NE2 GLN A 132 -10.379 2.285 4.069 1.00 2.15 N ATOM 0 H GLN A 132 -6.012 5.277 5.115 1.00 0.25 H new ATOM 0 HA GLN A 132 -6.828 4.455 6.949 1.00 0.25 H new ATOM 0 HB2 GLN A 132 -7.642 2.026 5.333 1.00 0.32 H new ATOM 0 HB3 GLN A 132 -8.104 2.316 6.999 1.00 0.32 H new ATOM 0 HG2 GLN A 132 -9.309 4.354 6.346 1.00 0.41 H new ATOM 0 HG3 GLN A 132 -8.782 4.164 4.686 1.00 0.41 H new ATOM 0 HE21 GLN A 132 -9.679 2.522 3.366 1.00 2.15 H new ATOM 0 HE22 GLN A 132 -11.172 1.694 3.820 1.00 2.15 H new ATOM 711 N TYR A 133 -4.372 3.420 7.155 1.00 0.17 N ATOM 712 CA TYR A 133 -3.229 2.788 7.741 1.00 0.15 C ATOM 713 C TYR A 133 -2.460 3.859 8.469 1.00 0.15 C ATOM 714 O TYR A 133 -2.472 5.015 8.081 1.00 0.18 O ATOM 715 CB TYR A 133 -2.385 2.068 6.686 1.00 0.16 C ATOM 716 CG TYR A 133 -0.898 2.380 6.698 1.00 0.17 C ATOM 717 CD1 TYR A 133 -0.102 2.249 7.842 1.00 0.15 C ATOM 718 CD2 TYR A 133 -0.277 2.792 5.533 1.00 0.22 C ATOM 719 CE1 TYR A 133 1.228 2.520 7.806 1.00 0.18 C ATOM 720 CE2 TYR A 133 1.063 3.060 5.500 1.00 0.25 C ATOM 721 CZ TYR A 133 1.811 2.919 6.638 1.00 0.19 C ATOM 722 OH TYR A 133 3.146 3.187 6.609 1.00 0.27 O ATOM 0 H TYR A 133 -4.231 4.409 6.948 1.00 0.17 H new ATOM 0 HA TYR A 133 -3.529 2.010 8.443 1.00 0.15 H new ATOM 0 HB2 TYR A 133 -2.512 0.994 6.819 1.00 0.16 H new ATOM 0 HB3 TYR A 133 -2.781 2.316 5.701 1.00 0.16 H new ATOM 0 HD1 TYR A 133 -0.553 1.927 8.769 1.00 0.15 H new ATOM 0 HD2 TYR A 133 -0.862 2.904 4.632 1.00 0.22 H new ATOM 0 HE1 TYR A 133 1.824 2.420 8.701 1.00 0.18 H new ATOM 0 HE2 TYR A 133 1.529 3.381 4.581 1.00 0.25 H new ATOM 0 HH TYR A 133 3.649 2.352 6.703 1.00 0.27 H new ATOM 732 N ARG A 134 -1.832 3.512 9.548 1.00 0.15 N ATOM 733 CA ARG A 134 -1.114 4.480 10.316 1.00 0.18 C ATOM 734 C ARG A 134 0.120 3.816 10.871 1.00 0.19 C ATOM 735 O ARG A 134 0.157 2.591 10.934 1.00 0.18 O ATOM 736 CB ARG A 134 -2.020 4.977 11.421 1.00 0.18 C ATOM 737 CG ARG A 134 -3.462 5.148 10.967 1.00 0.22 C ATOM 738 CD ARG A 134 -4.213 3.834 11.010 1.00 0.25 C ATOM 739 NE ARG A 134 -4.797 3.562 12.323 1.00 0.28 N ATOM 740 CZ ARG A 134 -5.012 2.340 12.802 1.00 0.44 C ATOM 741 NH1 ARG A 134 -4.695 1.279 12.074 1.00 0.69 N ATOM 742 NH2 ARG A 134 -5.536 2.180 14.009 1.00 0.49 N ATOM 0 H ARG A 134 -1.802 2.562 9.918 1.00 0.15 H new ATOM 0 HA ARG A 134 -0.809 5.333 9.710 1.00 0.18 H new ATOM 0 HB2 ARG A 134 -1.987 4.276 12.255 1.00 0.18 H new ATOM 0 HB3 ARG A 134 -1.645 5.931 11.791 1.00 0.18 H new ATOM 0 HG2 ARG A 134 -3.962 5.876 11.605 1.00 0.22 H new ATOM 0 HG3 ARG A 134 -3.481 5.547 9.953 1.00 0.22 H new ATOM 0 HD2 ARG A 134 -5.004 3.847 10.260 1.00 0.25 H new ATOM 0 HD3 ARG A 134 -3.535 3.023 10.743 1.00 0.25 H new ATOM 0 HE ARG A 134 -5.055 4.358 12.907 1.00 0.28 H new ATOM 0 HH11 ARG A 134 -4.286 1.400 11.147 1.00 0.69 H new ATOM 0 HH12 ARG A 134 -4.859 0.341 12.440 1.00 0.69 H new ATOM 0 HH21 ARG A 134 -5.776 2.995 14.573 1.00 0.49 H new ATOM 0 HH22 ARG A 134 -5.700 1.242 14.374 1.00 0.49 H new ATOM 756 N GLN A 135 1.126 4.591 11.250 1.00 0.22 N ATOM 757 CA GLN A 135 2.387 4.018 11.691 1.00 0.25 C ATOM 758 C GLN A 135 2.194 2.980 12.749 1.00 0.24 C ATOM 759 O GLN A 135 1.190 2.952 13.468 1.00 0.30 O ATOM 760 CB GLN A 135 3.337 5.067 12.226 1.00 0.35 C ATOM 761 CG GLN A 135 3.122 5.357 13.690 1.00 0.88 C ATOM 762 CD GLN A 135 3.461 6.784 14.064 1.00 1.36 C ATOM 763 OE1 GLN A 135 4.589 7.089 14.451 1.00 1.87 O ATOM 764 NE2 GLN A 135 2.490 7.672 13.933 1.00 1.96 N ATOM 0 H GLN A 135 1.094 5.610 11.261 1.00 0.22 H new ATOM 0 HA GLN A 135 2.819 3.557 10.803 1.00 0.25 H new ATOM 0 HB2 GLN A 135 4.363 4.733 12.073 1.00 0.35 H new ATOM 0 HB3 GLN A 135 3.213 5.988 11.656 1.00 0.35 H new ATOM 0 HG2 GLN A 135 2.081 5.157 13.946 1.00 0.88 H new ATOM 0 HG3 GLN A 135 3.732 4.676 14.283 1.00 0.88 H new ATOM 0 HE21 GLN A 135 1.569 7.377 13.609 1.00 1.96 H new ATOM 0 HE22 GLN A 135 2.662 8.652 14.156 1.00 1.96 H new ATOM 773 N VAL A 136 3.194 2.154 12.864 1.00 0.23 N ATOM 774 CA VAL A 136 3.072 0.986 13.652 1.00 0.24 C ATOM 775 C VAL A 136 4.407 0.599 14.277 1.00 0.27 C ATOM 776 O VAL A 136 5.471 0.949 13.766 1.00 0.27 O ATOM 777 CB VAL A 136 2.498 -0.171 12.786 1.00 0.20 C ATOM 778 CG1 VAL A 136 2.917 -1.535 13.282 1.00 0.23 C ATOM 779 CG2 VAL A 136 0.992 -0.097 12.695 1.00 0.20 C ATOM 0 H VAL A 136 4.102 2.278 12.416 1.00 0.23 H new ATOM 0 HA VAL A 136 2.382 1.186 14.471 1.00 0.24 H new ATOM 0 HB VAL A 136 2.921 -0.038 11.790 1.00 0.20 H new ATOM 0 HG11 VAL A 136 2.487 -2.304 12.640 1.00 0.23 H new ATOM 0 HG12 VAL A 136 4.004 -1.611 13.262 1.00 0.23 H new ATOM 0 HG13 VAL A 136 2.562 -1.676 14.303 1.00 0.23 H new ATOM 0 HG21 VAL A 136 0.624 -0.920 12.083 1.00 0.20 H new ATOM 0 HG22 VAL A 136 0.563 -0.168 13.695 1.00 0.20 H new ATOM 0 HG23 VAL A 136 0.701 0.851 12.242 1.00 0.20 H new ATOM 789 N SER A 137 4.337 -0.093 15.394 1.00 0.31 N ATOM 790 CA SER A 137 5.509 -0.653 16.031 1.00 0.35 C ATOM 791 C SER A 137 6.222 -1.634 15.128 1.00 0.33 C ATOM 792 O SER A 137 7.430 -1.550 14.899 1.00 0.35 O ATOM 793 CB SER A 137 5.043 -1.382 17.261 1.00 0.39 C ATOM 794 OG SER A 137 4.820 -0.486 18.335 1.00 0.73 O ATOM 0 H SER A 137 3.464 -0.283 15.887 1.00 0.31 H new ATOM 0 HA SER A 137 6.207 0.150 16.267 1.00 0.35 H new ATOM 0 HB2 SER A 137 4.123 -1.924 17.039 1.00 0.39 H new ATOM 0 HB3 SER A 137 5.787 -2.123 17.551 1.00 0.39 H new ATOM 0 HG SER A 137 4.516 -0.987 19.121 1.00 0.73 H new ATOM 800 N LYS A 138 5.444 -2.540 14.601 1.00 0.30 N ATOM 801 CA LYS A 138 5.936 -3.581 13.748 1.00 0.30 C ATOM 802 C LYS A 138 4.806 -4.085 12.906 1.00 0.27 C ATOM 803 O LYS A 138 3.827 -4.646 13.402 1.00 0.28 O ATOM 804 CB LYS A 138 6.510 -4.690 14.567 1.00 0.35 C ATOM 805 CG LYS A 138 5.568 -5.155 15.631 1.00 0.37 C ATOM 806 CD LYS A 138 6.107 -6.379 16.344 1.00 0.43 C ATOM 807 CE LYS A 138 6.330 -7.512 15.357 1.00 0.44 C ATOM 808 NZ LYS A 138 6.893 -8.722 16.005 1.00 0.51 N ATOM 0 H LYS A 138 4.436 -2.574 14.756 1.00 0.30 H new ATOM 0 HA LYS A 138 6.725 -3.191 13.106 1.00 0.30 H new ATOM 0 HB2 LYS A 138 6.761 -5.527 13.916 1.00 0.35 H new ATOM 0 HB3 LYS A 138 7.439 -4.355 15.028 1.00 0.35 H new ATOM 0 HG2 LYS A 138 5.405 -4.354 16.352 1.00 0.37 H new ATOM 0 HG3 LYS A 138 4.600 -5.386 15.187 1.00 0.37 H new ATOM 0 HD2 LYS A 138 7.044 -6.133 16.843 1.00 0.43 H new ATOM 0 HD3 LYS A 138 5.407 -6.695 17.118 1.00 0.43 H new ATOM 0 HE2 LYS A 138 5.384 -7.766 14.879 1.00 0.44 H new ATOM 0 HE3 LYS A 138 7.005 -7.177 14.570 1.00 0.44 H new ATOM 0 HZ1 LYS A 138 7.027 -9.467 15.292 1.00 0.51 H new ATOM 0 HZ2 LYS A 138 7.809 -8.489 16.439 1.00 0.51 H new ATOM 0 HZ3 LYS A 138 6.238 -9.059 16.739 1.00 0.51 H new ATOM 822 N MET A 139 4.915 -3.854 11.641 1.00 0.25 N ATOM 823 CA MET A 139 3.786 -4.026 10.794 1.00 0.25 C ATOM 824 C MET A 139 3.608 -5.471 10.404 1.00 0.26 C ATOM 825 O MET A 139 4.383 -6.069 9.653 1.00 0.30 O ATOM 826 CB MET A 139 3.859 -3.096 9.596 1.00 0.33 C ATOM 827 CG MET A 139 4.325 -3.719 8.323 1.00 0.70 C ATOM 828 SD MET A 139 3.441 -3.077 6.911 1.00 2.16 S ATOM 829 CE MET A 139 3.781 -4.379 5.760 1.00 2.71 C ATOM 0 H MET A 139 5.769 -3.548 11.174 1.00 0.25 H new ATOM 0 HA MET A 139 2.892 -3.748 11.352 1.00 0.25 H new ATOM 0 HB2 MET A 139 2.870 -2.669 9.430 1.00 0.33 H new ATOM 0 HB3 MET A 139 4.526 -2.270 9.841 1.00 0.33 H new ATOM 0 HG2 MET A 139 5.392 -3.536 8.198 1.00 0.70 H new ATOM 0 HG3 MET A 139 4.191 -4.799 8.376 1.00 0.70 H new ATOM 0 HE1 MET A 139 4.133 -3.952 4.821 1.00 2.71 H new ATOM 0 HE2 MET A 139 4.548 -5.036 6.170 1.00 2.71 H new ATOM 0 HE3 MET A 139 2.871 -4.952 5.580 1.00 2.71 H new ATOM 839 N THR A 140 2.633 -6.053 11.026 1.00 0.25 N ATOM 840 CA THR A 140 2.081 -7.273 10.553 1.00 0.26 C ATOM 841 C THR A 140 0.700 -7.396 11.101 1.00 0.27 C ATOM 842 O THR A 140 0.469 -7.962 12.166 1.00 0.30 O ATOM 843 CB THR A 140 2.969 -8.430 11.012 1.00 0.31 C ATOM 844 OG1 THR A 140 2.330 -9.695 10.803 1.00 0.35 O ATOM 845 CG2 THR A 140 3.346 -8.250 12.478 1.00 0.34 C ATOM 0 H THR A 140 2.200 -5.692 11.876 1.00 0.25 H new ATOM 0 HA THR A 140 2.034 -7.295 9.464 1.00 0.26 H new ATOM 0 HB THR A 140 3.878 -8.420 10.411 1.00 0.31 H new ATOM 0 HG1 THR A 140 2.923 -10.415 11.105 1.00 0.35 H new ATOM 0 HG21 THR A 140 3.978 -9.079 12.795 1.00 0.34 H new ATOM 0 HG22 THR A 140 3.888 -7.312 12.602 1.00 0.34 H new ATOM 0 HG23 THR A 140 2.442 -8.230 13.086 1.00 0.34 H new ATOM 853 N ARG A 141 -0.222 -6.939 10.295 1.00 0.25 N ATOM 854 CA ARG A 141 -1.617 -6.974 10.617 1.00 0.28 C ATOM 855 C ARG A 141 -2.386 -7.063 9.325 1.00 0.30 C ATOM 856 O ARG A 141 -1.807 -6.880 8.257 1.00 0.45 O ATOM 857 CB ARG A 141 -2.021 -5.704 11.381 1.00 0.30 C ATOM 858 CG ARG A 141 -1.001 -5.246 12.399 1.00 0.38 C ATOM 859 CD ARG A 141 -1.028 -6.170 13.578 1.00 1.01 C ATOM 860 NE ARG A 141 -0.259 -5.662 14.712 1.00 1.20 N ATOM 861 CZ ARG A 141 0.129 -6.418 15.736 1.00 1.74 C ATOM 862 NH1 ARG A 141 -0.236 -7.696 15.801 1.00 2.38 N ATOM 863 NH2 ARG A 141 0.878 -5.896 16.698 1.00 1.97 N ATOM 0 H ARG A 141 -0.018 -6.527 9.384 1.00 0.25 H new ATOM 0 HA ARG A 141 -1.834 -7.833 11.252 1.00 0.28 H new ATOM 0 HB2 ARG A 141 -2.190 -4.900 10.665 1.00 0.30 H new ATOM 0 HB3 ARG A 141 -2.969 -5.884 11.888 1.00 0.30 H new ATOM 0 HG2 ARG A 141 -0.006 -5.235 11.954 1.00 0.38 H new ATOM 0 HG3 ARG A 141 -1.220 -4.226 12.716 1.00 0.38 H new ATOM 0 HD2 ARG A 141 -2.061 -6.328 13.887 1.00 1.01 H new ATOM 0 HD3 ARG A 141 -0.632 -7.141 13.282 1.00 1.01 H new ATOM 0 HE ARG A 141 -0.006 -4.674 14.719 1.00 1.20 H new ATOM 0 HH11 ARG A 141 -0.815 -8.099 15.064 1.00 2.38 H new ATOM 0 HH12 ARG A 141 0.063 -8.273 16.587 1.00 2.38 H new ATOM 0 HH21 ARG A 141 1.156 -4.916 16.653 1.00 1.97 H new ATOM 0 HH22 ARG A 141 1.176 -6.475 17.483 1.00 1.97 H new ATOM 877 N PRO A 142 -3.685 -7.317 9.361 1.00 0.36 N ATOM 878 CA PRO A 142 -4.481 -7.107 8.180 1.00 0.39 C ATOM 879 C PRO A 142 -4.816 -5.627 8.021 1.00 0.32 C ATOM 880 O PRO A 142 -5.567 -5.062 8.815 1.00 0.37 O ATOM 881 CB PRO A 142 -5.738 -7.929 8.453 1.00 0.53 C ATOM 882 CG PRO A 142 -5.860 -7.976 9.942 1.00 0.79 C ATOM 883 CD PRO A 142 -4.462 -7.853 10.494 1.00 0.55 C ATOM 0 HA PRO A 142 -3.977 -7.401 7.259 1.00 0.39 H new ATOM 0 HB2 PRO A 142 -6.616 -7.468 8.000 1.00 0.53 H new ATOM 0 HB3 PRO A 142 -5.652 -8.931 8.033 1.00 0.53 H new ATOM 0 HG2 PRO A 142 -6.492 -7.165 10.305 1.00 0.79 H new ATOM 0 HG3 PRO A 142 -6.323 -8.909 10.263 1.00 0.79 H new ATOM 0 HD2 PRO A 142 -4.429 -7.185 11.354 1.00 0.55 H new ATOM 0 HD3 PRO A 142 -4.076 -8.817 10.824 1.00 0.55 H new ATOM 891 N GLY A 143 -4.244 -4.997 7.000 1.00 0.27 N ATOM 892 CA GLY A 143 -4.623 -3.633 6.666 1.00 0.27 C ATOM 893 C GLY A 143 -4.032 -2.582 7.599 1.00 0.26 C ATOM 894 O GLY A 143 -4.517 -1.453 7.645 1.00 0.38 O ATOM 0 H GLY A 143 -3.527 -5.403 6.399 1.00 0.27 H new ATOM 0 HA2 GLY A 143 -4.307 -3.418 5.645 1.00 0.27 H new ATOM 0 HA3 GLY A 143 -5.710 -3.553 6.686 1.00 0.27 H new ATOM 898 N GLU A 144 -2.976 -2.942 8.323 1.00 0.17 N ATOM 899 CA GLU A 144 -2.282 -1.999 9.201 1.00 0.14 C ATOM 900 C GLU A 144 -0.813 -2.084 8.881 1.00 0.11 C ATOM 901 O GLU A 144 -0.264 -3.187 8.808 1.00 0.12 O ATOM 902 CB GLU A 144 -2.472 -2.346 10.671 1.00 0.18 C ATOM 903 CG GLU A 144 -3.866 -2.838 11.037 1.00 0.40 C ATOM 904 CD GLU A 144 -4.804 -1.724 11.435 1.00 0.84 C ATOM 905 OE1 GLU A 144 -5.602 -1.271 10.592 1.00 1.49 O ATOM 906 OE2 GLU A 144 -4.762 -1.305 12.612 1.00 1.44 O ATOM 0 H GLU A 144 -2.580 -3.882 8.320 1.00 0.17 H new ATOM 0 HA GLU A 144 -2.687 -1.000 9.036 1.00 0.14 H new ATOM 0 HB2 GLU A 144 -1.748 -3.113 10.945 1.00 0.18 H new ATOM 0 HB3 GLU A 144 -2.244 -1.464 11.270 1.00 0.18 H new ATOM 0 HG2 GLU A 144 -4.289 -3.375 10.188 1.00 0.40 H new ATOM 0 HG3 GLU A 144 -3.789 -3.550 11.858 1.00 0.40 H new ATOM 913 N PHE A 145 -0.158 -0.953 8.702 1.00 0.10 N ATOM 914 CA PHE A 145 1.196 -0.992 8.175 1.00 0.10 C ATOM 915 C PHE A 145 2.115 -0.107 9.006 1.00 0.09 C ATOM 916 O PHE A 145 1.659 0.574 9.912 1.00 0.10 O ATOM 917 CB PHE A 145 1.252 -0.569 6.693 1.00 0.16 C ATOM 918 CG PHE A 145 0.090 -0.983 5.799 1.00 0.18 C ATOM 919 CD1 PHE A 145 -0.538 -2.202 5.994 1.00 0.20 C ATOM 920 CD2 PHE A 145 -0.385 -0.165 4.793 1.00 0.25 C ATOM 921 CE1 PHE A 145 -1.601 -2.596 5.206 1.00 0.25 C ATOM 922 CE2 PHE A 145 -1.448 -0.552 3.998 1.00 0.30 C ATOM 923 CZ PHE A 145 -2.014 -1.712 4.125 1.00 0.27 C ATOM 0 H PHE A 145 -0.524 -0.023 8.905 1.00 0.10 H new ATOM 0 HA PHE A 145 1.538 -2.025 8.237 1.00 0.10 H new ATOM 0 HB2 PHE A 145 1.334 0.517 6.656 1.00 0.16 H new ATOM 0 HB3 PHE A 145 2.168 -0.973 6.262 1.00 0.16 H new ATOM 0 HD1 PHE A 145 -0.189 -2.857 6.778 1.00 0.20 H new ATOM 0 HD2 PHE A 145 0.082 0.794 4.624 1.00 0.25 H new ATOM 0 HE1 PHE A 145 -2.111 -3.531 5.386 1.00 0.25 H new ATOM 0 HE2 PHE A 145 -1.818 0.132 3.249 1.00 0.30 H new ATOM 0 HZ PHE A 145 -2.785 -2.020 3.435 1.00 0.27 H new ATOM 933 N THR A 146 3.406 -0.111 8.704 1.00 0.09 N ATOM 934 CA THR A 146 4.349 0.722 9.431 1.00 0.12 C ATOM 935 C THR A 146 4.893 1.831 8.577 1.00 0.12 C ATOM 936 O THR A 146 5.165 1.664 7.385 1.00 0.15 O ATOM 937 CB THR A 146 5.542 -0.069 9.974 1.00 0.15 C ATOM 938 OG1 THR A 146 6.053 -0.960 8.974 1.00 0.16 O ATOM 939 CG2 THR A 146 5.179 -0.832 11.215 1.00 0.19 C ATOM 0 H THR A 146 3.821 -0.679 7.965 1.00 0.09 H new ATOM 0 HA THR A 146 3.775 1.131 10.263 1.00 0.12 H new ATOM 0 HB THR A 146 6.319 0.648 10.238 1.00 0.15 H new ATOM 0 HG1 THR A 146 6.816 -1.456 9.337 1.00 0.16 H new ATOM 0 HG21 THR A 146 6.050 -1.381 11.572 1.00 0.19 H new ATOM 0 HG22 THR A 146 4.848 -0.136 11.986 1.00 0.19 H new ATOM 0 HG23 THR A 146 4.375 -1.533 10.989 1.00 0.19 H new ATOM 947 N VAL A 147 5.052 2.959 9.215 1.00 0.14 N ATOM 948 CA VAL A 147 5.590 4.141 8.586 1.00 0.15 C ATOM 949 C VAL A 147 7.053 4.340 8.970 1.00 0.23 C ATOM 950 O VAL A 147 7.380 4.478 10.150 1.00 0.29 O ATOM 951 CB VAL A 147 4.771 5.365 9.006 1.00 0.28 C ATOM 952 CG1 VAL A 147 5.459 6.652 8.580 1.00 0.86 C ATOM 953 CG2 VAL A 147 3.382 5.291 8.421 1.00 0.73 C ATOM 0 H VAL A 147 4.810 3.087 10.197 1.00 0.14 H new ATOM 0 HA VAL A 147 5.532 4.017 7.505 1.00 0.15 H new ATOM 0 HB VAL A 147 4.694 5.367 10.093 1.00 0.28 H new ATOM 0 HG11 VAL A 147 4.857 7.506 8.890 1.00 0.86 H new ATOM 0 HG12 VAL A 147 6.442 6.711 9.048 1.00 0.86 H new ATOM 0 HG13 VAL A 147 5.572 6.662 7.496 1.00 0.86 H new ATOM 0 HG21 VAL A 147 2.811 6.167 8.728 1.00 0.73 H new ATOM 0 HG22 VAL A 147 3.446 5.262 7.333 1.00 0.73 H new ATOM 0 HG23 VAL A 147 2.884 4.390 8.779 1.00 0.73 H new ATOM 963 N GLN A 148 7.933 4.345 7.979 1.00 0.37 N ATOM 964 CA GLN A 148 9.357 4.488 8.238 1.00 0.51 C ATOM 965 C GLN A 148 9.821 5.916 7.942 1.00 0.58 C ATOM 966 O GLN A 148 9.972 6.720 8.864 1.00 1.16 O ATOM 967 CB GLN A 148 10.147 3.468 7.416 1.00 0.57 C ATOM 968 CG GLN A 148 9.676 2.036 7.629 1.00 1.20 C ATOM 969 CD GLN A 148 10.355 1.042 6.709 1.00 1.71 C ATOM 970 OE1 GLN A 148 11.505 1.225 6.316 1.00 2.45 O ATOM 971 NE2 GLN A 148 9.647 -0.021 6.361 1.00 2.15 N ATOM 0 H GLN A 148 7.687 4.252 6.993 1.00 0.37 H new ATOM 0 HA GLN A 148 9.542 4.293 9.294 1.00 0.51 H new ATOM 0 HB2 GLN A 148 10.062 3.719 6.359 1.00 0.57 H new ATOM 0 HB3 GLN A 148 11.203 3.539 7.677 1.00 0.57 H new ATOM 0 HG2 GLN A 148 9.862 1.749 8.664 1.00 1.20 H new ATOM 0 HG3 GLN A 148 8.598 1.988 7.474 1.00 1.20 H new ATOM 0 HE21 GLN A 148 8.695 -0.136 6.709 1.00 2.15 H new ATOM 0 HE22 GLN A 148 10.053 -0.725 5.745 1.00 2.15 H new ATOM 980 N ALA A 149 10.017 6.240 6.665 1.00 0.40 N ATOM 981 CA ALA A 149 10.448 7.583 6.271 1.00 0.39 C ATOM 982 C ALA A 149 10.284 7.797 4.766 1.00 0.31 C ATOM 983 O ALA A 149 9.265 8.310 4.313 1.00 0.37 O ATOM 984 CB ALA A 149 11.891 7.833 6.694 1.00 0.49 C ATOM 0 H ALA A 149 9.885 5.594 5.887 1.00 0.40 H new ATOM 0 HA ALA A 149 9.809 8.302 6.784 1.00 0.39 H new ATOM 0 HB1 ALA A 149 12.190 8.836 6.391 1.00 0.49 H new ATOM 0 HB2 ALA A 149 11.974 7.741 7.777 1.00 0.49 H new ATOM 0 HB3 ALA A 149 12.542 7.101 6.217 1.00 0.49 H new ATOM 990 N ASN A 150 11.283 7.381 3.995 1.00 0.26 N ATOM 991 CA ASN A 150 11.216 7.452 2.534 1.00 0.24 C ATOM 992 C ASN A 150 10.612 6.190 2.009 1.00 0.19 C ATOM 993 O ASN A 150 10.453 5.999 0.805 1.00 0.20 O ATOM 994 CB ASN A 150 12.589 7.583 1.919 1.00 0.28 C ATOM 995 CG ASN A 150 13.317 8.849 2.329 1.00 0.39 C ATOM 996 OD1 ASN A 150 12.701 9.880 2.596 1.00 1.02 O ATOM 997 ND2 ASN A 150 14.637 8.780 2.392 1.00 1.00 N ATOM 0 H ASN A 150 12.153 6.989 4.356 1.00 0.26 H new ATOM 0 HA ASN A 150 10.619 8.326 2.275 1.00 0.24 H new ATOM 0 HB2 ASN A 150 13.190 6.719 2.204 1.00 0.28 H new ATOM 0 HB3 ASN A 150 12.496 7.562 0.833 1.00 0.28 H new ATOM 0 HD21 ASN A 150 15.178 9.599 2.669 1.00 1.00 H new ATOM 0 HD22 ASN A 150 15.114 7.908 2.163 1.00 1.00 H new ATOM 1004 N SER A 151 10.338 5.298 2.916 1.00 0.17 N ATOM 1005 CA SER A 151 9.651 4.100 2.578 1.00 0.20 C ATOM 1006 C SER A 151 8.616 3.786 3.646 1.00 0.20 C ATOM 1007 O SER A 151 8.832 4.037 4.832 1.00 0.27 O ATOM 1008 CB SER A 151 10.647 2.946 2.426 1.00 0.27 C ATOM 1009 OG SER A 151 11.533 2.884 3.533 1.00 0.94 O ATOM 0 H SER A 151 10.585 5.385 3.902 1.00 0.17 H new ATOM 0 HA SER A 151 9.138 4.233 1.625 1.00 0.20 H new ATOM 0 HB2 SER A 151 10.106 2.004 2.337 1.00 0.27 H new ATOM 0 HB3 SER A 151 11.218 3.074 1.506 1.00 0.27 H new ATOM 0 HG SER A 151 11.180 2.258 4.200 1.00 0.94 H new ATOM 1015 N ILE A 152 7.481 3.295 3.213 1.00 0.18 N ATOM 1016 CA ILE A 152 6.497 2.741 4.102 1.00 0.17 C ATOM 1017 C ILE A 152 6.575 1.231 3.969 1.00 0.17 C ATOM 1018 O ILE A 152 7.288 0.717 3.109 1.00 0.19 O ATOM 1019 CB ILE A 152 5.091 3.272 3.735 1.00 0.18 C ATOM 1020 CG1 ILE A 152 4.865 4.618 4.422 1.00 0.20 C ATOM 1021 CG2 ILE A 152 3.977 2.302 4.096 1.00 0.19 C ATOM 1022 CD1 ILE A 152 3.543 5.228 4.075 1.00 0.20 C ATOM 0 H ILE A 152 7.215 3.270 2.229 1.00 0.18 H new ATOM 0 HA ILE A 152 6.686 3.032 5.135 1.00 0.17 H new ATOM 0 HB ILE A 152 5.058 3.389 2.652 1.00 0.18 H new ATOM 0 HG12 ILE A 152 4.927 4.485 5.502 1.00 0.20 H new ATOM 0 HG13 ILE A 152 5.663 5.304 4.139 1.00 0.20 H new ATOM 0 HG21 ILE A 152 3.015 2.731 3.814 1.00 0.19 H new ATOM 0 HG22 ILE A 152 4.125 1.363 3.563 1.00 0.19 H new ATOM 0 HG23 ILE A 152 3.990 2.116 5.170 1.00 0.19 H new ATOM 0 HD11 ILE A 152 3.436 6.182 4.591 1.00 0.20 H new ATOM 0 HD12 ILE A 152 3.488 5.389 2.998 1.00 0.20 H new ATOM 0 HD13 ILE A 152 2.741 4.557 4.383 1.00 0.20 H new ATOM 1034 N GLU A 153 5.900 0.516 4.812 1.00 0.16 N ATOM 1035 CA GLU A 153 5.704 -0.877 4.563 1.00 0.14 C ATOM 1036 C GLU A 153 4.216 -1.090 4.465 1.00 0.23 C ATOM 1037 O GLU A 153 3.488 -0.467 5.210 1.00 0.56 O ATOM 1038 CB GLU A 153 6.285 -1.724 5.673 1.00 0.18 C ATOM 1039 CG GLU A 153 6.714 -3.082 5.163 1.00 0.27 C ATOM 1040 CD GLU A 153 7.513 -3.879 6.171 1.00 0.50 C ATOM 1041 OE1 GLU A 153 6.911 -4.689 6.904 1.00 0.97 O ATOM 1042 OE2 GLU A 153 8.743 -3.687 6.250 1.00 0.72 O ATOM 0 H GLU A 153 5.479 0.869 5.671 1.00 0.16 H new ATOM 0 HA GLU A 153 6.212 -1.175 3.645 1.00 0.14 H new ATOM 0 HB2 GLU A 153 7.140 -1.212 6.114 1.00 0.18 H new ATOM 0 HB3 GLU A 153 5.545 -1.848 6.464 1.00 0.18 H new ATOM 0 HG2 GLU A 153 5.829 -3.652 4.880 1.00 0.27 H new ATOM 0 HG3 GLU A 153 7.310 -2.951 4.260 1.00 0.27 H new ATOM 1049 N MET A 154 3.749 -1.902 3.537 1.00 0.13 N ATOM 1050 CA MET A 154 2.309 -2.131 3.421 1.00 0.13 C ATOM 1051 C MET A 154 1.979 -3.615 3.230 1.00 0.15 C ATOM 1052 O MET A 154 2.562 -4.288 2.379 1.00 0.18 O ATOM 1053 CB MET A 154 1.741 -1.282 2.264 1.00 0.19 C ATOM 1054 CG MET A 154 1.968 -1.866 0.874 1.00 0.94 C ATOM 1055 SD MET A 154 0.613 -2.936 0.339 1.00 0.73 S ATOM 1056 CE MET A 154 1.383 -3.819 -1.012 1.00 1.32 C ATOM 0 H MET A 154 4.324 -2.407 2.863 1.00 0.13 H new ATOM 0 HA MET A 154 1.838 -1.823 4.355 1.00 0.13 H new ATOM 0 HB2 MET A 154 0.670 -1.153 2.418 1.00 0.19 H new ATOM 0 HB3 MET A 154 2.191 -0.290 2.304 1.00 0.19 H new ATOM 0 HG2 MET A 154 2.088 -1.053 0.158 1.00 0.94 H new ATOM 0 HG3 MET A 154 2.898 -2.435 0.870 1.00 0.94 H new ATOM 0 HE1 MET A 154 0.612 -4.254 -1.649 1.00 1.32 H new ATOM 0 HE2 MET A 154 1.991 -3.130 -1.598 1.00 1.32 H new ATOM 0 HE3 MET A 154 2.015 -4.613 -0.614 1.00 1.32 H new ATOM 1066 N ILE A 155 1.084 -4.147 4.070 1.00 0.16 N ATOM 1067 CA ILE A 155 0.535 -5.467 3.834 1.00 0.19 C ATOM 1068 C ILE A 155 -0.402 -5.389 2.649 1.00 0.27 C ATOM 1069 O ILE A 155 -1.138 -4.411 2.503 1.00 0.33 O ATOM 1070 CB ILE A 155 -0.267 -6.039 5.028 1.00 0.23 C ATOM 1071 CG1 ILE A 155 0.130 -5.369 6.358 1.00 0.24 C ATOM 1072 CG2 ILE A 155 -0.055 -7.554 5.088 1.00 0.25 C ATOM 1073 CD1 ILE A 155 1.017 -6.198 7.249 1.00 0.24 C ATOM 0 H ILE A 155 0.734 -3.682 4.908 1.00 0.16 H new ATOM 0 HA ILE A 155 1.383 -6.130 3.665 1.00 0.19 H new ATOM 0 HB ILE A 155 -1.325 -5.825 4.877 1.00 0.23 H new ATOM 0 HG12 ILE A 155 0.638 -4.430 6.137 1.00 0.24 H new ATOM 0 HG13 ILE A 155 -0.778 -5.119 6.906 1.00 0.24 H new ATOM 0 HG21 ILE A 155 -0.616 -7.967 5.926 1.00 0.25 H new ATOM 0 HG22 ILE A 155 -0.403 -8.007 4.160 1.00 0.25 H new ATOM 0 HG23 ILE A 155 1.006 -7.768 5.221 1.00 0.25 H new ATOM 0 HD11 ILE A 155 1.241 -5.641 8.159 1.00 0.24 H new ATOM 0 HD12 ILE A 155 0.507 -7.126 7.508 1.00 0.24 H new ATOM 0 HD13 ILE A 155 1.946 -6.427 6.726 1.00 0.24 H new ATOM 1085 N ARG A 156 -0.373 -6.403 1.803 1.00 0.38 N ATOM 1086 CA ARG A 156 -1.312 -6.473 0.687 1.00 0.52 C ATOM 1087 C ARG A 156 -2.735 -6.554 1.251 1.00 0.63 C ATOM 1088 O ARG A 156 -2.903 -6.732 2.456 1.00 0.76 O ATOM 1089 CB ARG A 156 -0.989 -7.682 -0.204 1.00 0.71 C ATOM 1090 CG ARG A 156 -1.781 -7.717 -1.502 1.00 1.20 C ATOM 1091 CD ARG A 156 -1.287 -8.801 -2.448 1.00 1.47 C ATOM 1092 NE ARG A 156 -1.549 -10.150 -1.950 1.00 1.93 N ATOM 1093 CZ ARG A 156 -1.664 -11.217 -2.740 1.00 2.47 C ATOM 1094 NH1 ARG A 156 -1.569 -11.079 -4.055 1.00 2.89 N ATOM 1095 NH2 ARG A 156 -1.882 -12.418 -2.219 1.00 3.10 N ATOM 0 H ARG A 156 0.281 -7.184 1.862 1.00 0.38 H new ATOM 0 HA ARG A 156 -1.228 -5.582 0.065 1.00 0.52 H new ATOM 0 HB2 ARG A 156 0.075 -7.674 -0.439 1.00 0.71 H new ATOM 0 HB3 ARG A 156 -1.185 -8.597 0.355 1.00 0.71 H new ATOM 0 HG2 ARG A 156 -2.834 -7.885 -1.278 1.00 1.20 H new ATOM 0 HG3 ARG A 156 -1.710 -6.747 -1.995 1.00 1.20 H new ATOM 0 HD2 ARG A 156 -1.768 -8.677 -3.418 1.00 1.47 H new ATOM 0 HD3 ARG A 156 -0.215 -8.679 -2.606 1.00 1.47 H new ATOM 0 HE ARG A 156 -1.649 -10.282 -0.944 1.00 1.93 H new ATOM 0 HH11 ARG A 156 -1.408 -10.157 -4.461 1.00 2.89 H new ATOM 0 HH12 ARG A 156 -1.657 -11.895 -4.661 1.00 2.89 H new ATOM 0 HH21 ARG A 156 -1.963 -12.528 -1.208 1.00 3.10 H new ATOM 0 HH22 ARG A 156 -1.969 -13.231 -2.829 1.00 3.10 H new ATOM 1109 N ARG A 157 -3.756 -6.390 0.418 1.00 0.76 N ATOM 1110 CA ARG A 157 -5.130 -6.473 0.908 1.00 0.99 C ATOM 1111 C ARG A 157 -5.418 -7.863 1.476 1.00 1.11 C ATOM 1112 O ARG A 157 -5.417 -8.853 0.744 1.00 1.27 O ATOM 1113 CB ARG A 157 -6.143 -6.136 -0.188 1.00 1.23 C ATOM 1114 CG ARG A 157 -6.044 -4.707 -0.702 1.00 1.68 C ATOM 1115 CD ARG A 157 -5.889 -3.699 0.427 1.00 2.17 C ATOM 1116 NE ARG A 157 -6.977 -3.768 1.403 1.00 2.74 N ATOM 1117 CZ ARG A 157 -7.013 -3.045 2.520 1.00 3.42 C ATOM 1118 NH1 ARG A 157 -6.009 -2.227 2.816 1.00 3.65 N ATOM 1119 NH2 ARG A 157 -8.049 -3.154 3.344 1.00 4.26 N ATOM 0 H ARG A 157 -3.665 -6.202 -0.580 1.00 0.76 H new ATOM 0 HA ARG A 157 -5.235 -5.734 1.703 1.00 0.99 H new ATOM 0 HB2 ARG A 157 -6.002 -6.822 -1.023 1.00 1.23 H new ATOM 0 HB3 ARG A 157 -7.149 -6.304 0.197 1.00 1.23 H new ATOM 0 HG2 ARG A 157 -5.194 -4.625 -1.379 1.00 1.68 H new ATOM 0 HG3 ARG A 157 -6.937 -4.468 -1.280 1.00 1.68 H new ATOM 0 HD2 ARG A 157 -4.940 -3.872 0.935 1.00 2.17 H new ATOM 0 HD3 ARG A 157 -5.847 -2.694 0.007 1.00 2.17 H new ATOM 0 HE ARG A 157 -7.751 -4.406 1.217 1.00 2.74 H new ATOM 0 HH11 ARG A 157 -5.209 -2.152 2.187 1.00 3.65 H new ATOM 0 HH12 ARG A 157 -6.038 -1.673 3.672 1.00 3.65 H new ATOM 0 HH21 ARG A 157 -8.814 -3.790 3.120 1.00 4.26 H new ATOM 0 HH22 ARG A 157 -8.080 -2.601 4.201 1.00 4.26 H new ATOM 1133 N PRO A 158 -5.649 -7.953 2.798 1.00 1.20 N ATOM 1134 CA PRO A 158 -5.949 -9.213 3.472 1.00 1.39 C ATOM 1135 C PRO A 158 -7.395 -9.626 3.262 1.00 1.85 C ATOM 1136 O PRO A 158 -8.214 -8.832 2.791 1.00 2.01 O ATOM 1137 CB PRO A 158 -5.686 -8.915 4.954 1.00 1.52 C ATOM 1138 CG PRO A 158 -5.213 -7.499 5.016 1.00 1.56 C ATOM 1139 CD PRO A 158 -5.650 -6.838 3.746 1.00 1.29 C ATOM 0 HA PRO A 158 -5.346 -10.036 3.088 1.00 1.39 H new ATOM 0 HB2 PRO A 158 -6.592 -9.049 5.545 1.00 1.52 H new ATOM 0 HB3 PRO A 158 -4.937 -9.594 5.361 1.00 1.52 H new ATOM 0 HG2 PRO A 158 -5.635 -6.989 5.882 1.00 1.56 H new ATOM 0 HG3 PRO A 158 -4.129 -7.458 5.119 1.00 1.56 H new ATOM 0 HD2 PRO A 158 -6.637 -6.386 3.842 1.00 1.29 H new ATOM 0 HD3 PRO A 158 -4.965 -6.046 3.443 1.00 1.29 H new ATOM 1147 N PHE A 159 -7.708 -10.866 3.591 1.00 2.14 N ATOM 1148 CA PHE A 159 -9.051 -11.367 3.413 1.00 2.72 C ATOM 1149 C PHE A 159 -9.481 -12.264 4.559 1.00 3.18 C ATOM 1150 O PHE A 159 -8.663 -12.881 5.244 1.00 3.27 O ATOM 1151 CB PHE A 159 -9.159 -12.094 2.077 1.00 3.02 C ATOM 1152 CG PHE A 159 -8.188 -13.223 1.908 1.00 3.49 C ATOM 1153 CD1 PHE A 159 -7.090 -13.088 1.085 1.00 3.90 C ATOM 1154 CD2 PHE A 159 -8.374 -14.410 2.588 1.00 4.03 C ATOM 1155 CE1 PHE A 159 -6.185 -14.119 0.938 1.00 4.73 C ATOM 1156 CE2 PHE A 159 -7.476 -15.451 2.446 1.00 4.82 C ATOM 1157 CZ PHE A 159 -6.404 -15.319 1.569 1.00 5.12 C ATOM 0 H PHE A 159 -7.050 -11.540 3.982 1.00 2.14 H new ATOM 0 HA PHE A 159 -9.731 -10.515 3.410 1.00 2.72 H new ATOM 0 HB2 PHE A 159 -10.172 -12.482 1.969 1.00 3.02 H new ATOM 0 HB3 PHE A 159 -9.006 -11.375 1.272 1.00 3.02 H new ATOM 0 HD1 PHE A 159 -6.936 -12.163 0.549 1.00 3.90 H new ATOM 0 HD2 PHE A 159 -9.229 -14.526 3.237 1.00 4.03 H new ATOM 0 HE1 PHE A 159 -5.305 -13.982 0.327 1.00 4.73 H new ATOM 0 HE2 PHE A 159 -7.606 -16.361 3.012 1.00 4.82 H new ATOM 0 HZ PHE A 159 -5.747 -16.156 1.385 1.00 5.12 H new ATOM 1167 N ASP A 160 -10.781 -12.297 4.758 1.00 3.63 N ATOM 1168 CA ASP A 160 -11.409 -13.141 5.751 1.00 4.30 C ATOM 1169 C ASP A 160 -12.529 -13.917 5.099 1.00 4.81 C ATOM 1170 O ASP A 160 -13.392 -13.336 4.438 1.00 4.82 O ATOM 1171 CB ASP A 160 -12.004 -12.306 6.864 1.00 4.58 C ATOM 1172 CG ASP A 160 -10.979 -11.788 7.854 1.00 4.55 C ATOM 1173 OD1 ASP A 160 -10.715 -12.468 8.863 1.00 5.15 O ATOM 1174 OD2 ASP A 160 -10.436 -10.689 7.635 1.00 4.16 O ATOM 0 H ASP A 160 -11.441 -11.730 4.226 1.00 3.63 H new ATOM 0 HA ASP A 160 -10.654 -13.811 6.163 1.00 4.30 H new ATOM 0 HB2 ASP A 160 -12.534 -11.460 6.427 1.00 4.58 H new ATOM 0 HB3 ASP A 160 -12.743 -12.903 7.399 1.00 4.58 H new ATOM 1179 N PHE A 161 -12.513 -15.212 5.266 1.00 5.37 N ATOM 1180 CA PHE A 161 -13.507 -16.060 4.683 1.00 6.02 C ATOM 1181 C PHE A 161 -14.273 -16.812 5.735 1.00 6.73 C ATOM 1182 O PHE A 161 -13.916 -16.832 6.910 1.00 6.81 O ATOM 1183 CB PHE A 161 -12.867 -17.009 3.666 1.00 6.26 C ATOM 1184 CG PHE A 161 -12.554 -16.371 2.342 1.00 6.03 C ATOM 1185 CD1 PHE A 161 -13.573 -15.969 1.494 1.00 5.79 C ATOM 1186 CD2 PHE A 161 -11.243 -16.179 1.944 1.00 6.32 C ATOM 1187 CE1 PHE A 161 -13.289 -15.388 0.274 1.00 5.86 C ATOM 1188 CE2 PHE A 161 -10.953 -15.598 0.723 1.00 6.30 C ATOM 1189 CZ PHE A 161 -11.977 -15.201 -0.111 1.00 6.11 C ATOM 0 H PHE A 161 -11.807 -15.706 5.812 1.00 5.37 H new ATOM 0 HA PHE A 161 -14.225 -15.432 4.155 1.00 6.02 H new ATOM 0 HB2 PHE A 161 -11.947 -17.411 4.090 1.00 6.26 H new ATOM 0 HB3 PHE A 161 -13.537 -17.853 3.501 1.00 6.26 H new ATOM 0 HD1 PHE A 161 -14.602 -16.112 1.791 1.00 5.79 H new ATOM 0 HD2 PHE A 161 -10.437 -16.486 2.594 1.00 6.32 H new ATOM 0 HE1 PHE A 161 -14.093 -15.080 -0.378 1.00 5.86 H new ATOM 0 HE2 PHE A 161 -9.925 -15.455 0.423 1.00 6.30 H new ATOM 0 HZ PHE A 161 -11.753 -14.745 -1.064 1.00 6.11 H new ATOM 1199 N PRO A 162 -15.349 -17.436 5.319 1.00 7.34 N ATOM 1200 CA PRO A 162 -16.197 -18.142 6.203 1.00 8.08 C ATOM 1201 C PRO A 162 -15.585 -19.433 6.601 1.00 8.55 C ATOM 1202 O PRO A 162 -15.607 -19.849 7.759 1.00 8.97 O ATOM 1203 CB PRO A 162 -17.454 -18.424 5.413 1.00 8.54 C ATOM 1204 CG PRO A 162 -17.218 -17.932 4.037 1.00 8.11 C ATOM 1205 CD PRO A 162 -15.810 -17.472 3.952 1.00 7.42 C ATOM 0 HA PRO A 162 -16.383 -17.567 7.110 1.00 8.08 H new ATOM 0 HB2 PRO A 162 -17.676 -19.491 5.409 1.00 8.54 H new ATOM 0 HB3 PRO A 162 -18.312 -17.922 5.861 1.00 8.54 H new ATOM 0 HG2 PRO A 162 -17.405 -18.724 3.311 1.00 8.11 H new ATOM 0 HG3 PRO A 162 -17.901 -17.116 3.801 1.00 8.11 H new ATOM 0 HD2 PRO A 162 -15.208 -18.152 3.350 1.00 7.42 H new ATOM 0 HD3 PRO A 162 -15.743 -16.489 3.486 1.00 7.42 H new ATOM 1213 N ASP A 163 -15.018 -20.044 5.609 1.00 8.56 N ATOM 1214 CA ASP A 163 -14.479 -21.348 5.756 1.00 9.11 C ATOM 1215 C ASP A 163 -13.037 -21.252 6.140 1.00 8.67 C ATOM 1216 O ASP A 163 -12.372 -22.244 6.441 1.00 9.08 O ATOM 1217 CB ASP A 163 -14.691 -22.131 4.469 1.00 9.53 C ATOM 1218 CG ASP A 163 -14.170 -23.555 4.542 1.00 10.20 C ATOM 1219 OD1 ASP A 163 -13.187 -23.868 3.836 1.00 10.53 O ATOM 1220 OD2 ASP A 163 -14.732 -24.357 5.318 1.00 10.52 O ATOM 0 H ASP A 163 -14.918 -19.647 4.675 1.00 8.56 H new ATOM 0 HA ASP A 163 -14.991 -21.887 6.553 1.00 9.11 H new ATOM 0 HB2 ASP A 163 -15.755 -22.152 4.235 1.00 9.53 H new ATOM 0 HB3 ASP A 163 -14.195 -21.611 3.649 1.00 9.53 H new ATOM 1225 N SER A 164 -12.568 -20.029 6.154 1.00 7.86 N ATOM 1226 CA SER A 164 -11.154 -19.791 6.336 1.00 7.33 C ATOM 1227 C SER A 164 -10.840 -18.353 6.696 1.00 6.50 C ATOM 1228 O SER A 164 -11.379 -17.437 6.113 1.00 6.19 O ATOM 1229 CB SER A 164 -10.481 -20.151 5.047 1.00 7.27 C ATOM 1230 OG SER A 164 -10.109 -21.521 5.019 1.00 7.90 O ATOM 0 H SER A 164 -13.136 -19.189 6.043 1.00 7.86 H new ATOM 0 HA SER A 164 -10.796 -20.396 7.169 1.00 7.33 H new ATOM 0 HB2 SER A 164 -11.151 -19.938 4.214 1.00 7.27 H new ATOM 0 HB3 SER A 164 -9.596 -19.530 4.912 1.00 7.27 H new ATOM 0 HG SER A 164 -10.722 -22.038 5.582 1.00 7.90 H new ATOM 1236 N LYS A 165 -9.921 -18.158 7.611 1.00 6.18 N ATOM 1237 CA LYS A 165 -9.543 -16.825 8.033 1.00 5.46 C ATOM 1238 C LYS A 165 -8.084 -16.744 8.376 1.00 4.97 C ATOM 1239 O LYS A 165 -7.511 -17.670 8.957 1.00 5.41 O ATOM 1240 CB LYS A 165 -10.395 -16.353 9.183 1.00 5.86 C ATOM 1241 CG LYS A 165 -11.732 -15.923 8.668 1.00 6.07 C ATOM 1242 CD LYS A 165 -12.344 -14.848 9.504 1.00 6.22 C ATOM 1243 CE LYS A 165 -13.727 -14.537 9.003 1.00 6.51 C ATOM 1244 NZ LYS A 165 -14.322 -13.348 9.672 1.00 6.69 N ATOM 0 H LYS A 165 -9.417 -18.909 8.082 1.00 6.18 H new ATOM 0 HA LYS A 165 -9.719 -16.158 7.189 1.00 5.46 H new ATOM 0 HB2 LYS A 165 -10.515 -17.153 9.913 1.00 5.86 H new ATOM 0 HB3 LYS A 165 -9.907 -15.524 9.695 1.00 5.86 H new ATOM 0 HG2 LYS A 165 -11.626 -15.567 7.643 1.00 6.07 H new ATOM 0 HG3 LYS A 165 -12.401 -16.783 8.639 1.00 6.07 H new ATOM 0 HD2 LYS A 165 -12.388 -15.166 10.546 1.00 6.22 H new ATOM 0 HD3 LYS A 165 -11.725 -13.951 9.470 1.00 6.22 H new ATOM 0 HE2 LYS A 165 -13.690 -14.364 7.927 1.00 6.51 H new ATOM 0 HE3 LYS A 165 -14.371 -15.401 9.165 1.00 6.51 H new ATOM 0 HZ1 LYS A 165 -15.275 -13.176 9.292 1.00 6.69 H new ATOM 0 HZ2 LYS A 165 -14.384 -13.520 10.696 1.00 6.69 H new ATOM 0 HZ3 LYS A 165 -13.724 -12.516 9.497 1.00 6.69 H new ATOM 1258 N GLU A 166 -7.490 -15.627 8.008 1.00 4.12 N ATOM 1259 CA GLU A 166 -6.067 -15.450 8.130 1.00 3.57 C ATOM 1260 C GLU A 166 -5.683 -13.994 7.924 1.00 2.72 C ATOM 1261 O GLU A 166 -6.535 -13.102 7.954 1.00 2.88 O ATOM 1262 CB GLU A 166 -5.359 -16.346 7.114 1.00 3.74 C ATOM 1263 CG GLU A 166 -5.972 -16.254 5.730 1.00 3.90 C ATOM 1264 CD GLU A 166 -5.243 -17.107 4.712 1.00 4.50 C ATOM 1265 OE1 GLU A 166 -4.386 -16.568 3.984 1.00 5.04 O ATOM 1266 OE2 GLU A 166 -5.512 -18.325 4.643 1.00 4.69 O ATOM 0 H GLU A 166 -7.982 -14.823 7.618 1.00 4.12 H new ATOM 0 HA GLU A 166 -5.757 -15.733 9.136 1.00 3.57 H new ATOM 0 HB2 GLU A 166 -4.306 -16.068 7.061 1.00 3.74 H new ATOM 0 HB3 GLU A 166 -5.398 -17.380 7.457 1.00 3.74 H new ATOM 0 HG2 GLU A 166 -7.016 -16.564 5.778 1.00 3.90 H new ATOM 0 HG3 GLU A 166 -5.963 -15.215 5.401 1.00 3.90 H new ATOM 1273 N GLY A 167 -4.405 -13.766 7.721 1.00 2.11 N ATOM 1274 CA GLY A 167 -3.906 -12.423 7.540 1.00 1.75 C ATOM 1275 C GLY A 167 -3.469 -12.179 6.122 1.00 1.26 C ATOM 1276 O GLY A 167 -4.181 -12.541 5.180 1.00 1.63 O ATOM 0 H GLY A 167 -3.692 -14.494 7.677 1.00 2.11 H new ATOM 0 HA2 GLY A 167 -4.682 -11.707 7.810 1.00 1.75 H new ATOM 0 HA3 GLY A 167 -3.067 -12.253 8.214 1.00 1.75 H new ATOM 1280 N GLN A 168 -2.319 -11.552 5.950 1.00 0.96 N ATOM 1281 CA GLN A 168 -1.858 -11.229 4.623 1.00 0.61 C ATOM 1282 C GLN A 168 -0.337 -11.179 4.527 1.00 0.54 C ATOM 1283 O GLN A 168 0.383 -11.270 5.520 1.00 0.79 O ATOM 1284 CB GLN A 168 -2.488 -9.906 4.201 1.00 1.02 C ATOM 1285 CG GLN A 168 -2.168 -9.482 2.786 1.00 1.67 C ATOM 1286 CD GLN A 168 -2.549 -10.524 1.745 1.00 2.32 C ATOM 1287 OE1 GLN A 168 -1.908 -10.630 0.702 1.00 2.93 O ATOM 1288 NE2 GLN A 168 -3.580 -11.308 2.019 1.00 2.86 N ATOM 0 H GLN A 168 -1.698 -11.262 6.705 1.00 0.96 H new ATOM 0 HA GLN A 168 -2.168 -12.022 3.942 1.00 0.61 H new ATOM 0 HB2 GLN A 168 -3.570 -9.983 4.308 1.00 1.02 H new ATOM 0 HB3 GLN A 168 -2.155 -9.125 4.885 1.00 1.02 H new ATOM 0 HG2 GLN A 168 -2.690 -8.551 2.566 1.00 1.67 H new ATOM 0 HG3 GLN A 168 -1.101 -9.275 2.709 1.00 1.67 H new ATOM 0 HE21 GLN A 168 -4.090 -11.192 2.895 1.00 2.86 H new ATOM 0 HE22 GLN A 168 -3.864 -12.028 1.354 1.00 2.86 H new ATOM 1297 N VAL A 169 0.108 -11.036 3.299 1.00 0.38 N ATOM 1298 CA VAL A 169 1.491 -10.847 2.955 1.00 0.32 C ATOM 1299 C VAL A 169 1.775 -9.379 2.937 1.00 0.26 C ATOM 1300 O VAL A 169 0.933 -8.581 2.549 1.00 0.29 O ATOM 1301 CB VAL A 169 1.791 -11.340 1.544 1.00 0.38 C ATOM 1302 CG1 VAL A 169 3.087 -10.709 1.063 1.00 0.36 C ATOM 1303 CG2 VAL A 169 1.843 -12.858 1.485 1.00 0.48 C ATOM 0 H VAL A 169 -0.509 -11.049 2.487 1.00 0.38 H new ATOM 0 HA VAL A 169 2.090 -11.396 3.682 1.00 0.32 H new ATOM 0 HB VAL A 169 0.984 -11.036 0.877 1.00 0.38 H new ATOM 0 HG11 VAL A 169 3.309 -11.057 0.054 1.00 0.36 H new ATOM 0 HG12 VAL A 169 2.984 -9.624 1.058 1.00 0.36 H new ATOM 0 HG13 VAL A 169 3.900 -10.993 1.731 1.00 0.36 H new ATOM 0 HG21 VAL A 169 2.059 -13.175 0.465 1.00 0.48 H new ATOM 0 HG22 VAL A 169 2.625 -13.221 2.151 1.00 0.48 H new ATOM 0 HG23 VAL A 169 0.882 -13.267 1.797 1.00 0.48 H new ATOM 1313 N ARG A 170 2.971 -9.040 3.279 1.00 0.23 N ATOM 1314 CA ARG A 170 3.351 -7.672 3.314 1.00 0.20 C ATOM 1315 C ARG A 170 4.488 -7.348 2.383 1.00 0.19 C ATOM 1316 O ARG A 170 5.386 -8.152 2.132 1.00 0.25 O ATOM 1317 CB ARG A 170 3.642 -7.276 4.725 1.00 0.26 C ATOM 1318 CG ARG A 170 4.519 -8.261 5.448 1.00 0.23 C ATOM 1319 CD ARG A 170 5.975 -8.142 5.053 1.00 0.39 C ATOM 1320 NE ARG A 170 6.758 -7.297 5.953 1.00 0.93 N ATOM 1321 CZ ARG A 170 7.881 -7.698 6.553 1.00 0.96 C ATOM 1322 NH1 ARG A 170 8.277 -8.965 6.464 1.00 1.39 N ATOM 1323 NH2 ARG A 170 8.596 -6.832 7.253 1.00 1.61 N ATOM 0 H ARG A 170 3.706 -9.697 3.540 1.00 0.23 H new ATOM 0 HA ARG A 170 2.514 -7.080 2.945 1.00 0.20 H new ATOM 0 HB2 ARG A 170 4.124 -6.299 4.729 1.00 0.26 H new ATOM 0 HB3 ARG A 170 2.702 -7.170 5.267 1.00 0.26 H new ATOM 0 HG2 ARG A 170 4.424 -8.106 6.523 1.00 0.23 H new ATOM 0 HG3 ARG A 170 4.171 -9.273 5.240 1.00 0.23 H new ATOM 0 HD2 ARG A 170 6.418 -9.138 5.026 1.00 0.39 H new ATOM 0 HD3 ARG A 170 6.037 -7.738 4.043 1.00 0.39 H new ATOM 0 HE ARG A 170 6.428 -6.349 6.132 1.00 0.93 H new ATOM 0 HH11 ARG A 170 7.721 -9.637 5.935 1.00 1.39 H new ATOM 0 HH12 ARG A 170 9.136 -9.264 6.925 1.00 1.39 H new ATOM 0 HH21 ARG A 170 8.288 -5.863 7.332 1.00 1.61 H new ATOM 0 HH22 ARG A 170 9.455 -7.134 7.713 1.00 1.61 H new ATOM 1337 N ALA A 171 4.394 -6.166 1.848 1.00 0.17 N ATOM 1338 CA ALA A 171 5.393 -5.643 0.962 1.00 0.16 C ATOM 1339 C ALA A 171 5.993 -4.374 1.538 1.00 0.16 C ATOM 1340 O ALA A 171 5.394 -3.731 2.394 1.00 0.20 O ATOM 1341 CB ALA A 171 4.795 -5.383 -0.407 1.00 0.16 C ATOM 0 H ALA A 171 3.614 -5.531 2.016 1.00 0.17 H new ATOM 0 HA ALA A 171 6.189 -6.379 0.854 1.00 0.16 H new ATOM 0 HB1 ALA A 171 5.564 -4.986 -1.070 1.00 0.16 H new ATOM 0 HB2 ALA A 171 4.407 -6.315 -0.818 1.00 0.16 H new ATOM 0 HB3 ALA A 171 3.984 -4.660 -0.318 1.00 0.16 H new ATOM 1347 N ARG A 172 7.169 -4.012 1.068 1.00 0.16 N ATOM 1348 CA ARG A 172 7.832 -2.821 1.553 1.00 0.18 C ATOM 1349 C ARG A 172 7.801 -1.783 0.479 1.00 0.18 C ATOM 1350 O ARG A 172 8.334 -1.958 -0.611 1.00 0.22 O ATOM 1351 CB ARG A 172 9.254 -3.087 2.028 1.00 0.24 C ATOM 1352 CG ARG A 172 10.044 -1.823 2.330 1.00 0.79 C ATOM 1353 CD ARG A 172 11.267 -2.122 3.179 1.00 1.08 C ATOM 1354 NE ARG A 172 10.897 -2.610 4.508 1.00 1.97 N ATOM 1355 CZ ARG A 172 11.709 -2.605 5.562 1.00 2.59 C ATOM 1356 NH1 ARG A 172 12.957 -2.161 5.449 1.00 2.48 N ATOM 1357 NH2 ARG A 172 11.264 -3.050 6.727 1.00 3.69 N ATOM 0 H ARG A 172 7.684 -4.525 0.352 1.00 0.16 H new ATOM 0 HA ARG A 172 7.294 -2.463 2.431 1.00 0.18 H new ATOM 0 HB2 ARG A 172 9.218 -3.706 2.925 1.00 0.24 H new ATOM 0 HB3 ARG A 172 9.781 -3.661 1.266 1.00 0.24 H new ATOM 0 HG2 ARG A 172 10.354 -1.354 1.396 1.00 0.79 H new ATOM 0 HG3 ARG A 172 9.405 -1.108 2.849 1.00 0.79 H new ATOM 0 HD2 ARG A 172 11.885 -2.866 2.677 1.00 1.08 H new ATOM 0 HD3 ARG A 172 11.871 -1.220 3.278 1.00 1.08 H new ATOM 0 HE ARG A 172 9.954 -2.978 4.635 1.00 1.97 H new ATOM 0 HH11 ARG A 172 13.298 -1.821 4.550 1.00 2.48 H new ATOM 0 HH12 ARG A 172 13.574 -2.160 6.262 1.00 2.48 H new ATOM 0 HH21 ARG A 172 10.307 -3.392 6.810 1.00 3.69 H new ATOM 0 HH22 ARG A 172 11.878 -3.050 7.541 1.00 3.69 H new ATOM 1371 N LEU A 173 7.168 -0.711 0.816 1.00 0.20 N ATOM 1372 CA LEU A 173 6.711 0.239 -0.139 1.00 0.24 C ATOM 1373 C LEU A 173 7.513 1.537 -0.046 1.00 0.25 C ATOM 1374 O LEU A 173 7.432 2.264 0.922 1.00 0.48 O ATOM 1375 CB LEU A 173 5.232 0.434 0.153 1.00 0.37 C ATOM 1376 CG LEU A 173 4.737 1.835 -0.001 1.00 0.19 C ATOM 1377 CD1 LEU A 173 4.515 2.156 -1.441 1.00 0.61 C ATOM 1378 CD2 LEU A 173 3.509 2.064 0.859 1.00 0.54 C ATOM 0 H LEU A 173 6.950 -0.466 1.782 1.00 0.20 H new ATOM 0 HA LEU A 173 6.852 -0.104 -1.164 1.00 0.24 H new ATOM 0 HB2 LEU A 173 4.658 -0.213 -0.510 1.00 0.37 H new ATOM 0 HB3 LEU A 173 5.032 0.104 1.172 1.00 0.37 H new ATOM 0 HG LEU A 173 5.498 2.529 0.357 1.00 0.19 H new ATOM 0 HD11 LEU A 173 4.155 3.180 -1.534 1.00 0.61 H new ATOM 0 HD12 LEU A 173 5.453 2.050 -1.986 1.00 0.61 H new ATOM 0 HD13 LEU A 173 3.775 1.472 -1.856 1.00 0.61 H new ATOM 0 HD21 LEU A 173 3.163 3.090 0.733 1.00 0.54 H new ATOM 0 HD22 LEU A 173 2.720 1.375 0.557 1.00 0.54 H new ATOM 0 HD23 LEU A 173 3.760 1.891 1.905 1.00 0.54 H new ATOM 1390 N THR A 174 8.271 1.831 -1.074 1.00 0.17 N ATOM 1391 CA THR A 174 9.212 2.932 -1.030 1.00 0.15 C ATOM 1392 C THR A 174 8.815 4.056 -1.952 1.00 0.13 C ATOM 1393 O THR A 174 8.191 3.827 -2.984 1.00 0.12 O ATOM 1394 CB THR A 174 10.614 2.443 -1.399 1.00 0.18 C ATOM 1395 OG1 THR A 174 11.079 1.497 -0.431 1.00 0.21 O ATOM 1396 CG2 THR A 174 11.563 3.614 -1.500 1.00 0.20 C ATOM 0 H THR A 174 8.257 1.322 -1.958 1.00 0.17 H new ATOM 0 HA THR A 174 9.208 3.317 -0.010 1.00 0.15 H new ATOM 0 HB THR A 174 10.572 1.948 -2.369 1.00 0.18 H new ATOM 0 HG1 THR A 174 11.976 1.190 -0.678 1.00 0.21 H new ATOM 0 HG21 THR A 174 12.558 3.254 -1.763 1.00 0.20 H new ATOM 0 HG22 THR A 174 11.211 4.302 -2.268 1.00 0.20 H new ATOM 0 HG23 THR A 174 11.606 4.131 -0.542 1.00 0.20 H new ATOM 1404 N PHE A 175 9.169 5.275 -1.564 1.00 0.16 N ATOM 1405 CA PHE A 175 8.933 6.425 -2.395 1.00 0.17 C ATOM 1406 C PHE A 175 10.237 7.108 -2.794 1.00 0.19 C ATOM 1407 O PHE A 175 10.916 7.714 -1.969 1.00 0.32 O ATOM 1408 CB PHE A 175 8.038 7.397 -1.693 1.00 0.30 C ATOM 1409 CG PHE A 175 7.321 6.788 -0.548 1.00 0.18 C ATOM 1410 CD1 PHE A 175 6.154 6.067 -0.718 1.00 0.16 C ATOM 1411 CD2 PHE A 175 7.819 6.964 0.711 1.00 0.21 C ATOM 1412 CE1 PHE A 175 5.510 5.537 0.377 1.00 0.17 C ATOM 1413 CE2 PHE A 175 7.196 6.446 1.797 1.00 0.22 C ATOM 1414 CZ PHE A 175 5.950 5.587 1.509 1.00 0.15 C ATOM 0 H PHE A 175 9.622 5.482 -0.674 1.00 0.16 H new ATOM 0 HA PHE A 175 8.445 6.079 -3.306 1.00 0.17 H new ATOM 0 HB2 PHE A 175 8.631 8.240 -1.339 1.00 0.30 H new ATOM 0 HB3 PHE A 175 7.312 7.794 -2.402 1.00 0.30 H new ATOM 0 HD1 PHE A 175 5.748 5.920 -1.708 1.00 0.16 H new ATOM 0 HD2 PHE A 175 8.730 7.529 0.844 1.00 0.21 H new ATOM 0 HE1 PHE A 175 4.559 5.049 0.221 1.00 0.17 H new ATOM 0 HE2 PHE A 175 7.551 6.624 2.801 1.00 0.22 H new ATOM 0 HZ PHE A 175 5.472 5.035 2.305 1.00 0.15 H new ATOM 1424 N ASP A 176 10.562 7.010 -4.069 1.00 0.16 N ATOM 1425 CA ASP A 176 11.796 7.584 -4.613 1.00 0.20 C ATOM 1426 C ASP A 176 11.548 8.975 -5.181 1.00 0.19 C ATOM 1427 O ASP A 176 10.919 9.131 -6.228 1.00 0.20 O ATOM 1428 CB ASP A 176 12.375 6.665 -5.699 1.00 0.29 C ATOM 1429 CG ASP A 176 13.386 7.347 -6.608 1.00 0.40 C ATOM 1430 OD1 ASP A 176 13.275 7.227 -7.844 1.00 0.74 O ATOM 1431 OD2 ASP A 176 14.292 8.030 -6.077 1.00 0.68 O ATOM 0 H ASP A 176 9.985 6.533 -4.762 1.00 0.16 H new ATOM 0 HA ASP A 176 12.516 7.672 -3.800 1.00 0.20 H new ATOM 0 HB2 ASP A 176 12.850 5.809 -5.221 1.00 0.29 H new ATOM 0 HB3 ASP A 176 11.558 6.277 -6.307 1.00 0.29 H new ATOM 1436 N GLY A 177 12.025 9.982 -4.479 1.00 0.21 N ATOM 1437 CA GLY A 177 11.922 11.332 -4.980 1.00 0.23 C ATOM 1438 C GLY A 177 10.577 11.954 -4.722 1.00 0.23 C ATOM 1439 O GLY A 177 10.185 12.172 -3.574 1.00 0.27 O ATOM 0 H GLY A 177 12.482 9.892 -3.572 1.00 0.21 H new ATOM 0 HA2 GLY A 177 12.695 11.945 -4.517 1.00 0.23 H new ATOM 0 HA3 GLY A 177 12.116 11.331 -6.053 1.00 0.23 H new ATOM 1443 N ASP A 178 9.879 12.244 -5.803 1.00 0.22 N ATOM 1444 CA ASP A 178 8.564 12.847 -5.732 1.00 0.26 C ATOM 1445 C ASP A 178 7.588 11.826 -6.221 1.00 0.23 C ATOM 1446 O ASP A 178 6.425 12.120 -6.453 1.00 0.25 O ATOM 1447 CB ASP A 178 8.479 14.078 -6.630 1.00 0.34 C ATOM 1448 CG ASP A 178 7.396 15.049 -6.207 1.00 1.10 C ATOM 1449 OD1 ASP A 178 7.575 15.731 -5.176 1.00 1.61 O ATOM 1450 OD2 ASP A 178 6.385 15.175 -6.925 1.00 1.34 O ATOM 0 H ASP A 178 10.207 12.068 -6.753 1.00 0.22 H new ATOM 0 HA ASP A 178 8.353 13.158 -4.709 1.00 0.26 H new ATOM 0 HB2 ASP A 178 9.441 14.591 -6.625 1.00 0.34 H new ATOM 0 HB3 ASP A 178 8.293 13.760 -7.656 1.00 0.34 H new ATOM 1455 N HIS A 179 8.087 10.607 -6.371 1.00 0.19 N ATOM 1456 CA HIS A 179 7.284 9.523 -6.883 1.00 0.17 C ATOM 1457 C HIS A 179 7.496 8.230 -6.126 1.00 0.13 C ATOM 1458 O HIS A 179 8.483 8.062 -5.427 1.00 0.13 O ATOM 1459 CB HIS A 179 7.586 9.323 -8.372 1.00 0.22 C ATOM 1460 CG HIS A 179 8.984 8.875 -8.694 1.00 0.26 C ATOM 1461 ND1 HIS A 179 9.928 9.712 -9.239 1.00 1.28 N ATOM 1462 CD2 HIS A 179 9.594 7.673 -8.557 1.00 0.93 C ATOM 1463 CE1 HIS A 179 11.052 9.050 -9.420 1.00 1.05 C ATOM 1464 NE2 HIS A 179 10.881 7.809 -9.013 1.00 0.45 N ATOM 0 H HIS A 179 9.048 10.351 -6.143 1.00 0.19 H new ATOM 0 HA HIS A 179 6.238 9.797 -6.747 1.00 0.17 H new ATOM 0 HB2 HIS A 179 6.887 8.588 -8.771 1.00 0.22 H new ATOM 0 HB3 HIS A 179 7.395 10.261 -8.893 1.00 0.22 H new ATOM 0 HD2 HIS A 179 9.149 6.772 -8.161 1.00 0.93 H new ATOM 0 HE1 HIS A 179 11.963 9.457 -9.834 1.00 1.05 H new ATOM 0 HE2 HIS A 179 11.587 7.073 -9.033 1.00 0.45 H new ATOM 1473 N LEU A 180 6.535 7.320 -6.263 1.00 0.13 N ATOM 1474 CA LEU A 180 6.668 5.999 -5.676 1.00 0.12 C ATOM 1475 C LEU A 180 7.820 5.264 -6.293 1.00 0.14 C ATOM 1476 O LEU A 180 8.002 5.260 -7.509 1.00 0.22 O ATOM 1477 CB LEU A 180 5.401 5.190 -5.867 1.00 0.17 C ATOM 1478 CG LEU A 180 5.201 4.133 -4.802 1.00 0.15 C ATOM 1479 CD1 LEU A 180 5.395 4.780 -3.459 1.00 0.14 C ATOM 1480 CD2 LEU A 180 3.827 3.516 -4.893 1.00 0.20 C ATOM 0 H LEU A 180 5.665 7.475 -6.772 1.00 0.13 H new ATOM 0 HA LEU A 180 6.849 6.128 -4.609 1.00 0.12 H new ATOM 0 HB2 LEU A 180 4.544 5.864 -5.866 1.00 0.17 H new ATOM 0 HB3 LEU A 180 5.428 4.710 -6.845 1.00 0.17 H new ATOM 0 HG LEU A 180 5.925 3.331 -4.946 1.00 0.15 H new ATOM 0 HD11 LEU A 180 5.256 4.037 -2.674 1.00 0.14 H new ATOM 0 HD12 LEU A 180 6.403 5.191 -3.395 1.00 0.14 H new ATOM 0 HD13 LEU A 180 4.668 5.582 -3.333 1.00 0.14 H new ATOM 0 HD21 LEU A 180 3.715 2.761 -4.115 1.00 0.20 H new ATOM 0 HD22 LEU A 180 3.071 4.290 -4.759 1.00 0.20 H new ATOM 0 HD23 LEU A 180 3.701 3.051 -5.871 1.00 0.20 H new ATOM 1492 N ALA A 181 8.596 4.646 -5.436 1.00 0.12 N ATOM 1493 CA ALA A 181 9.770 3.955 -5.849 1.00 0.13 C ATOM 1494 C ALA A 181 9.465 2.519 -6.207 1.00 0.14 C ATOM 1495 O ALA A 181 9.858 2.028 -7.263 1.00 0.15 O ATOM 1496 CB ALA A 181 10.776 3.998 -4.734 1.00 0.13 C ATOM 0 H ALA A 181 8.421 4.614 -4.432 1.00 0.12 H new ATOM 0 HA ALA A 181 10.169 4.443 -6.738 1.00 0.13 H new ATOM 0 HB1 ALA A 181 11.680 3.471 -5.039 1.00 0.13 H new ATOM 0 HB2 ALA A 181 11.020 5.035 -4.504 1.00 0.13 H new ATOM 0 HB3 ALA A 181 10.358 3.519 -3.849 1.00 0.13 H new ATOM 1502 N THR A 182 8.766 1.856 -5.304 1.00 0.15 N ATOM 1503 CA THR A 182 8.506 0.441 -5.425 1.00 0.18 C ATOM 1504 C THR A 182 7.743 -0.053 -4.227 1.00 0.17 C ATOM 1505 O THR A 182 7.468 0.691 -3.287 1.00 0.16 O ATOM 1506 CB THR A 182 9.814 -0.355 -5.510 1.00 0.22 C ATOM 1507 OG1 THR A 182 9.574 -1.678 -6.014 1.00 0.28 O ATOM 1508 CG2 THR A 182 10.433 -0.425 -4.126 1.00 0.24 C ATOM 0 H THR A 182 8.365 2.285 -4.470 1.00 0.15 H new ATOM 0 HA THR A 182 7.926 0.295 -6.336 1.00 0.18 H new ATOM 0 HB THR A 182 10.497 0.145 -6.197 1.00 0.22 H new ATOM 0 HG1 THR A 182 10.421 -2.168 -6.062 1.00 0.28 H new ATOM 0 HG21 THR A 182 11.365 -0.989 -4.172 1.00 0.24 H new ATOM 0 HG22 THR A 182 10.637 0.584 -3.767 1.00 0.24 H new ATOM 0 HG23 THR A 182 9.743 -0.920 -3.443 1.00 0.24 H new ATOM 1516 N ILE A 183 7.443 -1.323 -4.281 1.00 0.20 N ATOM 1517 CA ILE A 183 6.748 -2.033 -3.255 1.00 0.18 C ATOM 1518 C ILE A 183 7.189 -3.468 -3.369 1.00 0.20 C ATOM 1519 O ILE A 183 7.107 -4.045 -4.445 1.00 0.28 O ATOM 1520 CB ILE A 183 5.242 -1.947 -3.437 1.00 0.19 C ATOM 1521 CG1 ILE A 183 4.781 -0.559 -3.050 1.00 0.18 C ATOM 1522 CG2 ILE A 183 4.565 -3.020 -2.620 1.00 0.19 C ATOM 1523 CD1 ILE A 183 4.466 0.329 -4.221 1.00 0.20 C ATOM 0 H ILE A 183 7.689 -1.911 -5.077 1.00 0.20 H new ATOM 0 HA ILE A 183 6.974 -1.606 -2.278 1.00 0.18 H new ATOM 0 HB ILE A 183 4.972 -2.117 -4.479 1.00 0.19 H new ATOM 0 HG12 ILE A 183 3.894 -0.644 -2.422 1.00 0.18 H new ATOM 0 HG13 ILE A 183 5.555 -0.085 -2.446 1.00 0.18 H new ATOM 0 HG21 ILE A 183 3.485 -2.953 -2.755 1.00 0.19 H new ATOM 0 HG22 ILE A 183 4.912 -4.000 -2.948 1.00 0.19 H new ATOM 0 HG23 ILE A 183 4.808 -2.883 -1.566 1.00 0.19 H new ATOM 0 HD11 ILE A 183 4.143 1.306 -3.861 1.00 0.20 H new ATOM 0 HD12 ILE A 183 5.357 0.447 -4.838 1.00 0.20 H new ATOM 0 HD13 ILE A 183 3.670 -0.120 -4.815 1.00 0.20 H new ATOM 1535 N VAL A 184 7.689 -4.029 -2.304 1.00 0.21 N ATOM 1536 CA VAL A 184 8.342 -5.312 -2.395 1.00 0.24 C ATOM 1537 C VAL A 184 7.706 -6.357 -1.533 1.00 0.23 C ATOM 1538 O VAL A 184 7.683 -6.207 -0.324 1.00 0.22 O ATOM 1539 CB VAL A 184 9.790 -5.194 -1.958 1.00 0.29 C ATOM 1540 CG1 VAL A 184 10.467 -6.550 -1.996 1.00 0.33 C ATOM 1541 CG2 VAL A 184 10.502 -4.158 -2.812 1.00 0.34 C ATOM 0 H VAL A 184 7.660 -3.625 -1.368 1.00 0.21 H new ATOM 0 HA VAL A 184 8.256 -5.615 -3.439 1.00 0.24 H new ATOM 0 HB VAL A 184 9.837 -4.851 -0.924 1.00 0.29 H new ATOM 0 HG11 VAL A 184 11.505 -6.447 -1.680 1.00 0.33 H new ATOM 0 HG12 VAL A 184 9.949 -7.234 -1.324 1.00 0.33 H new ATOM 0 HG13 VAL A 184 10.435 -6.945 -3.012 1.00 0.33 H new ATOM 0 HG21 VAL A 184 11.542 -4.077 -2.494 1.00 0.34 H new ATOM 0 HG22 VAL A 184 10.465 -4.461 -3.858 1.00 0.34 H new ATOM 0 HG23 VAL A 184 10.011 -3.192 -2.697 1.00 0.34 H new ATOM 1551 N ASN A 185 7.266 -7.441 -2.150 1.00 0.29 N ATOM 1552 CA ASN A 185 6.800 -8.599 -1.407 1.00 0.32 C ATOM 1553 C ASN A 185 7.927 -9.073 -0.545 1.00 0.33 C ATOM 1554 O ASN A 185 8.772 -9.825 -0.975 1.00 0.40 O ATOM 1555 CB ASN A 185 6.385 -9.712 -2.375 1.00 0.44 C ATOM 1556 CG ASN A 185 5.898 -10.971 -1.683 1.00 0.98 C ATOM 1557 OD1 ASN A 185 6.695 -11.812 -1.270 1.00 1.64 O ATOM 1558 ND2 ASN A 185 4.590 -11.124 -1.584 1.00 1.57 N ATOM 0 H ASN A 185 7.222 -7.543 -3.164 1.00 0.29 H new ATOM 0 HA ASN A 185 5.936 -8.334 -0.797 1.00 0.32 H new ATOM 0 HB2 ASN A 185 5.596 -9.338 -3.028 1.00 0.44 H new ATOM 0 HB3 ASN A 185 7.233 -9.963 -3.012 1.00 0.44 H new ATOM 0 HD21 ASN A 185 4.206 -11.964 -1.152 1.00 1.57 H new ATOM 0 HD22 ASN A 185 3.964 -10.402 -1.940 1.00 1.57 H new ATOM 1565 N MET A 186 7.897 -8.612 0.679 1.00 0.31 N ATOM 1566 CA MET A 186 8.998 -8.712 1.613 1.00 0.36 C ATOM 1567 C MET A 186 9.357 -10.121 1.927 1.00 0.43 C ATOM 1568 O MET A 186 10.425 -10.410 2.470 1.00 0.53 O ATOM 1569 CB MET A 186 8.595 -7.993 2.866 1.00 0.36 C ATOM 1570 CG MET A 186 8.713 -6.501 2.747 1.00 0.34 C ATOM 1571 SD MET A 186 10.425 -5.964 2.567 1.00 0.94 S ATOM 1572 CE MET A 186 11.101 -6.421 4.164 1.00 1.42 C ATOM 0 H MET A 186 7.081 -8.141 1.069 1.00 0.31 H new ATOM 0 HA MET A 186 9.884 -8.264 1.162 1.00 0.36 H new ATOM 0 HB2 MET A 186 7.565 -8.252 3.113 1.00 0.36 H new ATOM 0 HB3 MET A 186 9.217 -8.337 3.692 1.00 0.36 H new ATOM 0 HG2 MET A 186 8.135 -6.160 1.888 1.00 0.34 H new ATOM 0 HG3 MET A 186 8.278 -6.032 3.630 1.00 0.34 H new ATOM 0 HE1 MET A 186 12.005 -5.843 4.355 1.00 1.42 H new ATOM 0 HE2 MET A 186 10.367 -6.214 4.943 1.00 1.42 H new ATOM 0 HE3 MET A 186 11.343 -7.484 4.166 1.00 1.42 H new ATOM 1582 N GLU A 187 8.460 -10.988 1.587 1.00 0.43 N ATOM 1583 CA GLU A 187 8.632 -12.361 1.842 1.00 0.51 C ATOM 1584 C GLU A 187 9.620 -12.950 0.877 1.00 0.59 C ATOM 1585 O GLU A 187 10.490 -13.741 1.241 1.00 0.68 O ATOM 1586 CB GLU A 187 7.290 -13.017 1.717 1.00 0.50 C ATOM 1587 CG GLU A 187 6.182 -12.149 2.284 1.00 0.42 C ATOM 1588 CD GLU A 187 5.106 -12.935 3.004 1.00 0.49 C ATOM 1589 OE1 GLU A 187 4.564 -12.430 4.012 1.00 0.64 O ATOM 1590 OE2 GLU A 187 4.796 -14.068 2.564 1.00 0.67 O ATOM 0 H GLU A 187 7.584 -10.751 1.121 1.00 0.43 H new ATOM 0 HA GLU A 187 9.029 -12.522 2.844 1.00 0.51 H new ATOM 0 HB2 GLU A 187 7.085 -13.228 0.667 1.00 0.50 H new ATOM 0 HB3 GLU A 187 7.304 -13.974 2.238 1.00 0.50 H new ATOM 0 HG2 GLU A 187 6.616 -11.426 2.974 1.00 0.42 H new ATOM 0 HG3 GLU A 187 5.725 -11.582 1.473 1.00 0.42 H new ATOM 1597 N ASN A 188 9.474 -12.548 -0.356 1.00 0.58 N ATOM 1598 CA ASN A 188 10.388 -12.975 -1.394 1.00 0.67 C ATOM 1599 C ASN A 188 11.426 -11.917 -1.708 1.00 0.64 C ATOM 1600 O ASN A 188 12.550 -12.248 -2.081 1.00 0.74 O ATOM 1601 CB ASN A 188 9.649 -13.375 -2.674 1.00 0.73 C ATOM 1602 CG ASN A 188 8.829 -14.641 -2.518 1.00 1.45 C ATOM 1603 OD1 ASN A 188 8.289 -14.926 -1.450 1.00 2.36 O ATOM 1604 ND2 ASN A 188 8.737 -15.417 -3.583 1.00 1.95 N ATOM 0 H ASN A 188 8.731 -11.924 -0.672 1.00 0.58 H new ATOM 0 HA ASN A 188 10.902 -13.853 -1.003 1.00 0.67 H new ATOM 0 HB2 ASN A 188 8.993 -12.559 -2.977 1.00 0.73 H new ATOM 0 HB3 ASN A 188 10.374 -13.516 -3.476 1.00 0.73 H new ATOM 0 HD21 ASN A 188 8.204 -16.286 -3.537 1.00 1.95 H new ATOM 0 HD22 ASN A 188 9.199 -15.148 -4.452 1.00 1.95 H new ATOM 1611 N ASN A 189 11.034 -10.647 -1.534 1.00 0.53 N ATOM 1612 CA ASN A 189 11.879 -9.479 -1.758 1.00 0.52 C ATOM 1613 C ASN A 189 12.734 -9.541 -3.034 1.00 0.61 C ATOM 1614 O ASN A 189 13.707 -8.798 -3.166 1.00 0.71 O ATOM 1615 CB ASN A 189 12.725 -9.230 -0.512 1.00 0.59 C ATOM 1616 CG ASN A 189 13.884 -10.202 -0.325 1.00 1.12 C ATOM 1617 OD1 ASN A 189 13.747 -11.229 0.341 1.00 1.80 O ATOM 1618 ND2 ASN A 189 15.034 -9.881 -0.898 1.00 1.74 N ATOM 0 H ASN A 189 10.093 -10.404 -1.225 1.00 0.53 H new ATOM 0 HA ASN A 189 11.215 -8.632 -1.933 1.00 0.52 H new ATOM 0 HB2 ASN A 189 13.122 -8.216 -0.556 1.00 0.59 H new ATOM 0 HB3 ASN A 189 12.080 -9.282 0.365 1.00 0.59 H new ATOM 0 HD21 ASN A 189 15.844 -10.493 -0.795 1.00 1.74 H new ATOM 0 HD22 ASN A 189 15.110 -9.022 -1.443 1.00 1.74 H new ATOM 1625 N ARG A 190 12.342 -10.386 -3.988 1.00 0.69 N ATOM 1626 CA ARG A 190 13.093 -10.541 -5.232 1.00 0.83 C ATOM 1627 C ARG A 190 12.169 -10.596 -6.448 1.00 0.88 C ATOM 1628 O ARG A 190 12.624 -10.802 -7.571 1.00 1.22 O ATOM 1629 CB ARG A 190 13.965 -11.800 -5.180 1.00 1.05 C ATOM 1630 CG ARG A 190 15.159 -11.672 -4.249 1.00 1.76 C ATOM 1631 CD ARG A 190 15.952 -12.965 -4.172 1.00 2.12 C ATOM 1632 NE ARG A 190 17.177 -12.809 -3.390 1.00 2.57 N ATOM 1633 CZ ARG A 190 17.703 -13.766 -2.624 1.00 3.29 C ATOM 1634 NH1 ARG A 190 17.085 -14.935 -2.490 1.00 3.53 N ATOM 1635 NH2 ARG A 190 18.845 -13.548 -1.984 1.00 4.13 N ATOM 0 H ARG A 190 11.510 -10.972 -3.922 1.00 0.69 H new ATOM 0 HA ARG A 190 13.733 -9.665 -5.336 1.00 0.83 H new ATOM 0 HB2 ARG A 190 13.353 -12.643 -4.859 1.00 1.05 H new ATOM 0 HB3 ARG A 190 14.321 -12.028 -6.185 1.00 1.05 H new ATOM 0 HG2 ARG A 190 15.807 -10.868 -4.597 1.00 1.76 H new ATOM 0 HG3 ARG A 190 14.815 -11.396 -3.252 1.00 1.76 H new ATOM 0 HD2 ARG A 190 15.334 -13.744 -3.726 1.00 2.12 H new ATOM 0 HD3 ARG A 190 16.204 -13.296 -5.179 1.00 2.12 H new ATOM 0 HE ARG A 190 17.660 -11.912 -3.433 1.00 2.57 H new ATOM 0 HH11 ARG A 190 16.203 -15.104 -2.974 1.00 3.53 H new ATOM 0 HH12 ARG A 190 17.492 -15.663 -1.903 1.00 3.53 H new ATOM 0 HH21 ARG A 190 19.319 -12.650 -2.078 1.00 4.13 H new ATOM 0 HH22 ARG A 190 19.249 -14.279 -1.398 1.00 4.13 H new ATOM 1649 N GLN A 191 10.871 -10.420 -6.224 1.00 1.25 N ATOM 1650 CA GLN A 191 9.920 -10.340 -7.328 1.00 1.59 C ATOM 1651 C GLN A 191 9.865 -8.907 -7.831 1.00 1.37 C ATOM 1652 O GLN A 191 10.557 -8.542 -8.780 1.00 2.02 O ATOM 1653 CB GLN A 191 8.525 -10.805 -6.891 1.00 2.25 C ATOM 1654 CG GLN A 191 8.459 -12.275 -6.512 1.00 2.88 C ATOM 1655 CD GLN A 191 8.858 -13.188 -7.653 1.00 3.40 C ATOM 1656 OE1 GLN A 191 10.028 -13.539 -7.799 1.00 3.66 O ATOM 1657 NE2 GLN A 191 7.894 -13.569 -8.473 1.00 4.05 N ATOM 0 H GLN A 191 10.456 -10.331 -5.297 1.00 1.25 H new ATOM 0 HA GLN A 191 10.252 -11.000 -8.130 1.00 1.59 H new ATOM 0 HB2 GLN A 191 8.202 -10.205 -6.040 1.00 2.25 H new ATOM 0 HB3 GLN A 191 7.819 -10.616 -7.700 1.00 2.25 H new ATOM 0 HG2 GLN A 191 9.114 -12.457 -5.660 1.00 2.88 H new ATOM 0 HG3 GLN A 191 7.446 -12.519 -6.193 1.00 2.88 H new ATOM 0 HE21 GLN A 191 6.937 -13.255 -8.315 1.00 4.05 H new ATOM 0 HE22 GLN A 191 8.108 -14.177 -9.263 1.00 4.05 H new ATOM 1666 N PHE A 192 9.047 -8.099 -7.180 1.00 1.05 N ATOM 1667 CA PHE A 192 9.083 -6.663 -7.372 1.00 1.00 C ATOM 1668 C PHE A 192 9.928 -6.059 -6.266 1.00 1.05 C ATOM 1669 O PHE A 192 9.472 -5.948 -5.133 1.00 1.83 O ATOM 1670 CB PHE A 192 7.666 -6.054 -7.380 1.00 1.37 C ATOM 1671 CG PHE A 192 6.614 -6.861 -6.648 1.00 0.97 C ATOM 1672 CD1 PHE A 192 6.298 -6.559 -5.331 1.00 0.55 C ATOM 1673 CD2 PHE A 192 5.957 -7.927 -7.259 1.00 1.33 C ATOM 1674 CE1 PHE A 192 5.353 -7.293 -4.642 1.00 0.90 C ATOM 1675 CE2 PHE A 192 5.011 -8.660 -6.569 1.00 1.44 C ATOM 1676 CZ PHE A 192 4.651 -8.344 -5.345 1.00 1.30 C ATOM 0 H PHE A 192 8.346 -8.417 -6.510 1.00 1.05 H new ATOM 0 HA PHE A 192 9.522 -6.438 -8.344 1.00 1.00 H new ATOM 0 HB2 PHE A 192 7.713 -5.060 -6.936 1.00 1.37 H new ATOM 0 HB3 PHE A 192 7.348 -5.926 -8.415 1.00 1.37 H new ATOM 0 HD1 PHE A 192 6.798 -5.738 -4.838 1.00 0.55 H new ATOM 0 HD2 PHE A 192 6.190 -8.183 -8.282 1.00 1.33 H new ATOM 0 HE1 PHE A 192 5.143 -7.087 -3.603 1.00 0.90 H new ATOM 0 HE2 PHE A 192 4.556 -9.514 -7.047 1.00 1.44 H new ATOM 0 HZ PHE A 192 3.836 -8.866 -4.867 1.00 1.30 H new ATOM 1686 N GLY A 193 11.176 -5.729 -6.578 1.00 0.86 N ATOM 1687 CA GLY A 193 12.075 -5.247 -5.552 1.00 1.06 C ATOM 1688 C GLY A 193 13.062 -4.211 -6.042 1.00 1.08 C ATOM 1689 O GLY A 193 13.990 -4.526 -6.787 1.00 1.84 O ATOM 0 H GLY A 193 11.577 -5.786 -7.514 1.00 0.86 H new ATOM 0 HA2 GLY A 193 11.488 -4.820 -4.739 1.00 1.06 H new ATOM 0 HA3 GLY A 193 12.625 -6.092 -5.138 1.00 1.06 H new ATOM 1693 N PHE A 194 12.860 -2.975 -5.613 1.00 0.90 N ATOM 1694 CA PHE A 194 13.768 -1.880 -5.927 1.00 1.54 C ATOM 1695 C PHE A 194 14.004 -1.043 -4.676 1.00 1.32 C ATOM 1696 O PHE A 194 13.261 -1.159 -3.705 1.00 1.34 O ATOM 1697 CB PHE A 194 13.197 -0.991 -7.037 1.00 2.37 C ATOM 1698 CG PHE A 194 12.948 -1.707 -8.333 1.00 2.94 C ATOM 1699 CD1 PHE A 194 13.993 -1.982 -9.200 1.00 3.80 C ATOM 1700 CD2 PHE A 194 11.669 -2.107 -8.682 1.00 3.04 C ATOM 1701 CE1 PHE A 194 13.767 -2.642 -10.391 1.00 4.57 C ATOM 1702 CE2 PHE A 194 11.436 -2.768 -9.871 1.00 3.78 C ATOM 1703 CZ PHE A 194 12.487 -3.028 -10.732 1.00 4.49 C ATOM 0 H PHE A 194 12.063 -2.702 -5.038 1.00 0.90 H new ATOM 0 HA PHE A 194 14.710 -2.303 -6.277 1.00 1.54 H new ATOM 0 HB2 PHE A 194 12.261 -0.554 -6.691 1.00 2.37 H new ATOM 0 HB3 PHE A 194 13.887 -0.166 -7.217 1.00 2.37 H new ATOM 0 HD1 PHE A 194 14.996 -1.676 -8.941 1.00 3.80 H new ATOM 0 HD2 PHE A 194 10.844 -1.899 -8.016 1.00 3.04 H new ATOM 0 HE1 PHE A 194 14.591 -2.856 -11.055 1.00 4.57 H new ATOM 0 HE2 PHE A 194 10.435 -3.082 -10.129 1.00 3.78 H new ATOM 0 HZ PHE A 194 12.306 -3.532 -11.670 1.00 4.49 H new ATOM 1713 N PHE A 195 15.044 -0.222 -4.690 1.00 2.02 N ATOM 1714 CA PHE A 195 15.317 0.683 -3.580 1.00 2.15 C ATOM 1715 C PHE A 195 16.341 1.747 -3.976 1.00 1.63 C ATOM 1716 O PHE A 195 17.539 1.477 -4.061 1.00 2.20 O ATOM 1717 CB PHE A 195 15.781 -0.089 -2.326 1.00 3.42 C ATOM 1718 CG PHE A 195 16.928 -1.042 -2.549 1.00 4.21 C ATOM 1719 CD1 PHE A 195 16.715 -2.283 -3.131 1.00 4.80 C ATOM 1720 CD2 PHE A 195 18.215 -0.700 -2.165 1.00 4.70 C ATOM 1721 CE1 PHE A 195 17.762 -3.161 -3.328 1.00 5.80 C ATOM 1722 CE2 PHE A 195 19.266 -1.573 -2.361 1.00 5.73 C ATOM 1723 CZ PHE A 195 19.039 -2.804 -2.944 1.00 6.25 C ATOM 0 H PHE A 195 15.714 -0.163 -5.457 1.00 2.02 H new ATOM 0 HA PHE A 195 14.384 1.189 -3.332 1.00 2.15 H new ATOM 0 HB2 PHE A 195 16.071 0.632 -1.562 1.00 3.42 H new ATOM 0 HB3 PHE A 195 14.935 -0.650 -1.930 1.00 3.42 H new ATOM 0 HD1 PHE A 195 15.718 -2.566 -3.434 1.00 4.80 H new ATOM 0 HD2 PHE A 195 18.398 0.261 -1.707 1.00 4.70 H new ATOM 0 HE1 PHE A 195 17.582 -4.125 -3.781 1.00 5.80 H new ATOM 0 HE2 PHE A 195 20.265 -1.294 -2.059 1.00 5.73 H new ATOM 0 HZ PHE A 195 19.861 -3.488 -3.100 1.00 6.25 H new ATOM 1733 N ARG A 196 15.860 2.952 -4.251 1.00 1.36 N ATOM 1734 CA ARG A 196 16.746 4.073 -4.540 1.00 1.39 C ATOM 1735 C ARG A 196 16.312 5.277 -3.722 1.00 1.11 C ATOM 1736 O ARG A 196 15.226 5.804 -3.937 1.00 1.48 O ATOM 1737 CB ARG A 196 16.689 4.439 -6.024 1.00 2.23 C ATOM 1738 CG ARG A 196 16.797 3.252 -6.965 1.00 2.88 C ATOM 1739 CD ARG A 196 16.595 3.681 -8.407 1.00 3.80 C ATOM 1740 NE ARG A 196 15.401 4.512 -8.560 1.00 4.55 N ATOM 1741 CZ ARG A 196 14.343 4.188 -9.304 1.00 5.52 C ATOM 1742 NH1 ARG A 196 14.304 3.037 -9.965 1.00 5.90 N ATOM 1743 NH2 ARG A 196 13.316 5.020 -9.378 1.00 6.40 N ATOM 0 H ARG A 196 14.866 3.178 -4.280 1.00 1.36 H new ATOM 0 HA ARG A 196 17.766 3.785 -4.284 1.00 1.39 H new ATOM 0 HB2 ARG A 196 15.753 4.961 -6.222 1.00 2.23 H new ATOM 0 HB3 ARG A 196 17.496 5.138 -6.245 1.00 2.23 H new ATOM 0 HG2 ARG A 196 17.775 2.784 -6.855 1.00 2.88 H new ATOM 0 HG3 ARG A 196 16.053 2.502 -6.697 1.00 2.88 H new ATOM 0 HD2 ARG A 196 17.470 4.234 -8.748 1.00 3.80 H new ATOM 0 HD3 ARG A 196 16.508 2.799 -9.041 1.00 3.80 H new ATOM 0 HE ARG A 196 15.376 5.402 -8.062 1.00 4.55 H new ATOM 0 HH11 ARG A 196 15.089 2.389 -9.907 1.00 5.90 H new ATOM 0 HH12 ARG A 196 13.489 2.801 -10.531 1.00 5.90 H new ATOM 0 HH21 ARG A 196 13.337 5.903 -8.868 1.00 6.40 H new ATOM 0 HH22 ARG A 196 12.504 4.778 -9.945 1.00 6.40 H new ATOM 1757 N LEU A 197 17.172 5.703 -2.806 1.00 1.02 N ATOM 1758 CA LEU A 197 16.902 6.829 -1.915 1.00 0.82 C ATOM 1759 C LEU A 197 18.152 7.149 -1.118 1.00 0.89 C ATOM 1760 O LEU A 197 19.187 6.511 -1.316 1.00 1.02 O ATOM 1761 CB LEU A 197 15.735 6.533 -0.972 1.00 0.76 C ATOM 1762 CG LEU A 197 14.371 6.910 -1.519 1.00 0.59 C ATOM 1763 CD1 LEU A 197 13.323 6.105 -0.817 1.00 1.12 C ATOM 1764 CD2 LEU A 197 14.107 8.399 -1.353 1.00 1.40 C ATOM 0 H LEU A 197 18.086 5.274 -2.658 1.00 1.02 H new ATOM 0 HA LEU A 197 16.621 7.689 -2.523 1.00 0.82 H new ATOM 0 HB2 LEU A 197 15.736 5.469 -0.736 1.00 0.76 H new ATOM 0 HB3 LEU A 197 15.897 7.067 -0.036 1.00 0.76 H new ATOM 0 HG LEU A 197 14.342 6.691 -2.586 1.00 0.59 H new ATOM 0 HD11 LEU A 197 12.340 6.371 -1.205 1.00 1.12 H new ATOM 0 HD12 LEU A 197 13.505 5.044 -0.986 1.00 1.12 H new ATOM 0 HD13 LEU A 197 13.360 6.313 0.252 1.00 1.12 H new ATOM 0 HD21 LEU A 197 13.123 8.641 -1.754 1.00 1.40 H new ATOM 0 HD22 LEU A 197 14.142 8.659 -0.295 1.00 1.40 H new ATOM 0 HD23 LEU A 197 14.867 8.965 -1.891 1.00 1.40 H new ATOM 1776 N ASP A 198 18.068 8.144 -0.243 1.00 1.13 N ATOM 1777 CA ASP A 198 19.169 8.454 0.666 1.00 1.41 C ATOM 1778 C ASP A 198 19.633 7.210 1.443 1.00 2.02 C ATOM 1779 O ASP A 198 20.817 6.875 1.405 1.00 2.68 O ATOM 1780 CB ASP A 198 18.790 9.588 1.629 1.00 2.16 C ATOM 1781 CG ASP A 198 19.015 10.956 1.027 1.00 2.69 C ATOM 1782 OD1 ASP A 198 20.131 11.496 1.173 1.00 3.38 O ATOM 1783 OD2 ASP A 198 18.077 11.507 0.412 1.00 2.97 O ATOM 0 H ASP A 198 17.253 8.749 -0.142 1.00 1.13 H new ATOM 0 HA ASP A 198 20.006 8.792 0.055 1.00 1.41 H new ATOM 0 HB2 ASP A 198 17.742 9.486 1.911 1.00 2.16 H new ATOM 0 HB3 ASP A 198 19.376 9.496 2.543 1.00 2.16 H new ATOM 1788 N PRO A 199 18.733 6.490 2.152 1.00 2.71 N ATOM 1789 CA PRO A 199 19.097 5.269 2.857 1.00 3.84 C ATOM 1790 C PRO A 199 19.007 4.042 1.951 1.00 4.09 C ATOM 1791 O PRO A 199 17.918 3.655 1.519 1.00 4.68 O ATOM 1792 CB PRO A 199 18.062 5.177 3.990 1.00 4.74 C ATOM 1793 CG PRO A 199 17.074 6.281 3.748 1.00 4.39 C ATOM 1794 CD PRO A 199 17.313 6.780 2.351 1.00 3.16 C ATOM 0 HA PRO A 199 20.127 5.295 3.214 1.00 3.84 H new ATOM 0 HB2 PRO A 199 17.568 4.205 3.987 1.00 4.74 H new ATOM 0 HB3 PRO A 199 18.540 5.289 4.963 1.00 4.74 H new ATOM 0 HG2 PRO A 199 16.053 5.917 3.859 1.00 4.39 H new ATOM 0 HG3 PRO A 199 17.206 7.084 4.473 1.00 4.39 H new ATOM 0 HD2 PRO A 199 16.687 6.264 1.623 1.00 3.16 H new ATOM 0 HD3 PRO A 199 17.099 7.845 2.258 1.00 3.16 H new ATOM 1802 N ARG A 200 20.153 3.443 1.659 1.00 4.06 N ATOM 1803 CA ARG A 200 20.203 2.257 0.816 1.00 4.63 C ATOM 1804 C ARG A 200 20.088 0.990 1.664 1.00 5.11 C ATOM 1805 O ARG A 200 19.076 0.270 1.532 1.00 5.33 O ATOM 1806 CB ARG A 200 21.491 2.240 -0.022 1.00 5.01 C ATOM 1807 CG ARG A 200 22.767 2.379 0.792 1.00 5.10 C ATOM 1808 CD ARG A 200 24.009 2.247 -0.073 1.00 5.74 C ATOM 1809 NE ARG A 200 25.230 2.223 0.732 1.00 6.25 N ATOM 1810 CZ ARG A 200 26.462 2.241 0.224 1.00 7.04 C ATOM 1811 NH1 ARG A 200 26.645 2.303 -1.089 1.00 7.39 N ATOM 1812 NH2 ARG A 200 27.514 2.199 1.033 1.00 7.73 N ATOM 1813 OXT ARG A 200 20.985 0.741 2.500 1.00 5.64 O ATOM 0 H ARG A 200 21.063 3.760 1.994 1.00 4.06 H new ATOM 0 HA ARG A 200 19.355 2.286 0.131 1.00 4.63 H new ATOM 0 HB2 ARG A 200 21.532 1.307 -0.585 1.00 5.01 H new ATOM 0 HB3 ARG A 200 21.448 3.050 -0.750 1.00 5.01 H new ATOM 0 HG2 ARG A 200 22.775 3.347 1.292 1.00 5.10 H new ATOM 0 HG3 ARG A 200 22.785 1.617 1.571 1.00 5.10 H new ATOM 0 HD2 ARG A 200 23.945 1.333 -0.664 1.00 5.74 H new ATOM 0 HD3 ARG A 200 24.053 3.079 -0.776 1.00 5.74 H new ATOM 0 HE ARG A 200 25.132 2.190 1.747 1.00 6.25 H new ATOM 0 HH11 ARG A 200 25.840 2.337 -1.715 1.00 7.39 H new ATOM 0 HH12 ARG A 200 27.590 2.317 -1.472 1.00 7.39 H new ATOM 0 HH21 ARG A 200 27.379 2.153 2.043 1.00 7.73 H new ATOM 0 HH22 ARG A 200 28.457 2.213 0.644 1.00 7.73 H new TER 1827 ARG A 200