USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 989 hydrogens (6 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 NoAdj-H: A 22 TPO H2 : A 22 TPO N : A 21 THR C :(H bumps) USER MOD Set 1.1: A 98 HIS : no HE2:sc= -9.27! C(o=-7.1!,f=-18!) USER MOD Set 1.2: A 119 THR OG1 : rot 139:sc= 2.12 USER MOD Set 2.1: A 82 HIS : no HE2:sc= -8.74! C(o=-8.7!,f=-9.6!) USER MOD Set 2.2: A 85 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 65 ASN : amide:sc= -0.117 K(o=0.12,f=-0.52!) USER MOD Set 3.2: A 68 SER OG : rot 130:sc= 0.232 USER MOD Single : A 1 VAL N :NH3+ 172:sc= -0.191 (180deg=-0.36) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0.037 USER MOD Single : A 4 MET CE :methyl 143:sc= -0.231 (180deg=-0.791) USER MOD Single : A 5 ASN :FLIP amide:sc= 0 F(o=-0.69,f=0) USER MOD Single : A 10 LYS NZ :NH3+ -104:sc= 0.252 (180deg=-0.0151) USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 13 THR OG1 : rot 34:sc= 1.22 USER MOD Single : A 14 SER OG : rot 180:sc=-0.000884 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.0116 USER MOD Single : A 21 THR OG1 : rot 180:sc= -0.0452 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -97:sc= 1.2 USER MOD Single : A 38 GLN : amide:sc= -0.119 X(o=-0.12,f=-0.44) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= -0.0444 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot -56:sc= 1.28 USER MOD Single : A 61 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.106) USER MOD Single : A 74 GLN : amide:sc= 0.0992 K(o=0.099,f=-3.2!) USER MOD Single : A 77 THR OG1 : rot -138:sc= -1.5! USER MOD Single : A 78 SER OG : rot -109:sc= 1.25 USER MOD Single : A 93 THR OG1 : rot -152:sc= 0.985 USER MOD Single : A 95 SER OG : rot -23:sc= 0.0739 USER MOD Single : A 105 ASN :FLIP amide:sc= -1.5 F(o=-2.6!,f=-1.5) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN :FLIP amide:sc= -3.87! C(o=-4.8!,f=-3.9!) USER MOD Single : A 115 SER OG : rot -131:sc= 1.56 USER MOD Single : A 117 ASN :FLIP amide:sc= -6! C(o=-9.6!,f=-6!) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 ASN :FLIP amide:sc= -0.54 F(o=-5!,f=-0.54) USER MOD Single : A 128 SER OG : rot -166:sc= 0.824 USER MOD Single : A 133 ASN : amide:sc= -0.162 X(o=-0.16,f=-0.58) USER MOD Single : A 138 GLN : amide:sc= -1.52! C(o=-1.5!,f=-16!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 29:sc= 0.661 USER MOD Single : A 151 LYS NZ :NH3+ 168:sc= -0.0201 (180deg=-0.172) USER MOD Single : A 152 GLN : amide:sc= 0.182 X(o=0.18,f=-0.081) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot -80:sc= 1.23 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 45.724 -6.833 11.458 1.00 0.00 N ATOM 2 CA VAL A 1 44.993 -6.772 12.712 1.00 0.00 C ATOM 3 C VAL A 1 44.345 -5.401 12.907 1.00 0.00 C ATOM 4 O VAL A 1 44.800 -4.584 13.703 1.00 0.00 O ATOM 5 CB VAL A 1 45.901 -7.113 13.918 1.00 0.00 C ATOM 6 CG1 VAL A 1 46.187 -8.607 13.967 1.00 0.00 C ATOM 7 CG2 VAL A 1 47.210 -6.332 13.860 1.00 0.00 C ATOM 0 H1 VAL A 1 46.263 -7.721 11.413 1.00 0.00 H new ATOM 0 H2 VAL A 1 45.054 -6.794 10.663 1.00 0.00 H new ATOM 0 H3 VAL A 1 46.379 -6.027 11.398 1.00 0.00 H new ATOM 0 HA VAL A 1 44.205 -7.523 12.660 1.00 0.00 H new ATOM 0 HB VAL A 1 45.370 -6.825 14.825 1.00 0.00 H new ATOM 0 HG11 VAL A 1 46.827 -8.827 14.822 1.00 0.00 H new ATOM 0 HG12 VAL A 1 45.249 -9.154 14.065 1.00 0.00 H new ATOM 0 HG13 VAL A 1 46.690 -8.911 13.049 1.00 0.00 H new ATOM 0 HG21 VAL A 1 47.827 -6.592 14.720 1.00 0.00 H new ATOM 0 HG22 VAL A 1 47.742 -6.582 12.942 1.00 0.00 H new ATOM 0 HG23 VAL A 1 46.997 -5.263 13.876 1.00 0.00 H new ATOM 17 N THR A 2 43.283 -5.153 12.155 1.00 0.00 N ATOM 18 CA THR A 2 42.546 -3.903 12.253 1.00 0.00 C ATOM 19 C THR A 2 41.046 -4.167 12.328 1.00 0.00 C ATOM 20 O THR A 2 40.397 -3.813 13.316 1.00 0.00 O ATOM 21 CB THR A 2 42.844 -2.987 11.049 1.00 0.00 C ATOM 22 OG1 THR A 2 42.789 -3.745 9.830 1.00 0.00 O ATOM 23 CG2 THR A 2 44.209 -2.331 11.187 1.00 0.00 C ATOM 0 H THR A 2 42.911 -5.806 11.466 1.00 0.00 H new ATOM 0 HA THR A 2 42.870 -3.402 13.165 1.00 0.00 H new ATOM 0 HB THR A 2 42.087 -2.203 11.023 1.00 0.00 H new ATOM 0 HG1 THR A 2 42.978 -3.156 9.070 1.00 0.00 H new ATOM 0 HG21 THR A 2 44.394 -1.691 10.325 1.00 0.00 H new ATOM 0 HG22 THR A 2 44.234 -1.731 12.097 1.00 0.00 H new ATOM 0 HG23 THR A 2 44.979 -3.101 11.239 1.00 0.00 H new ATOM 31 N ASP A 3 40.516 -4.798 11.276 1.00 0.00 N ATOM 32 CA ASP A 3 39.092 -5.139 11.175 1.00 0.00 C ATOM 33 C ASP A 3 38.223 -3.899 10.989 1.00 0.00 C ATOM 34 O ASP A 3 38.212 -2.992 11.822 1.00 0.00 O ATOM 35 CB ASP A 3 38.616 -5.939 12.392 1.00 0.00 C ATOM 36 CG ASP A 3 37.106 -6.054 12.442 1.00 0.00 C ATOM 37 OD1 ASP A 3 36.527 -6.725 11.565 1.00 0.00 O ATOM 38 OD2 ASP A 3 36.491 -5.469 13.359 1.00 0.00 O ATOM 0 H ASP A 3 41.064 -5.088 10.466 1.00 0.00 H new ATOM 0 HA ASP A 3 38.984 -5.764 10.289 1.00 0.00 H new ATOM 0 HB2 ASP A 3 39.055 -6.936 12.364 1.00 0.00 H new ATOM 0 HB3 ASP A 3 38.973 -5.459 13.303 1.00 0.00 H new ATOM 42 N MET A 4 37.503 -3.866 9.880 1.00 0.00 N ATOM 43 CA MET A 4 36.603 -2.760 9.587 1.00 0.00 C ATOM 44 C MET A 4 35.314 -3.274 8.961 1.00 0.00 C ATOM 45 O MET A 4 34.466 -2.496 8.529 1.00 0.00 O ATOM 46 CB MET A 4 37.280 -1.751 8.654 1.00 0.00 C ATOM 47 CG MET A 4 37.704 -2.339 7.315 1.00 0.00 C ATOM 48 SD MET A 4 38.528 -1.137 6.254 1.00 0.00 S ATOM 49 CE MET A 4 39.941 -0.688 7.261 1.00 0.00 C ATOM 0 H MET A 4 37.524 -4.594 9.165 1.00 0.00 H new ATOM 0 HA MET A 4 36.359 -2.258 10.523 1.00 0.00 H new ATOM 0 HB2 MET A 4 36.597 -0.921 8.475 1.00 0.00 H new ATOM 0 HB3 MET A 4 38.157 -1.340 9.154 1.00 0.00 H new ATOM 0 HG2 MET A 4 38.373 -3.182 7.489 1.00 0.00 H new ATOM 0 HG3 MET A 4 36.826 -2.729 6.800 1.00 0.00 H new ATOM 0 HE1 MET A 4 40.810 -0.535 6.621 1.00 0.00 H new ATOM 0 HE2 MET A 4 39.723 0.232 7.804 1.00 0.00 H new ATOM 0 HE3 MET A 4 40.150 -1.488 7.971 1.00 0.00 H new ATOM 57 N ASN A 5 35.160 -4.591 8.947 1.00 0.00 N ATOM 58 CA ASN A 5 34.004 -5.217 8.317 1.00 0.00 C ATOM 59 C ASN A 5 32.901 -5.428 9.350 1.00 0.00 C ATOM 60 O ASN A 5 33.049 -6.236 10.267 1.00 0.00 O ATOM 61 CB ASN A 5 34.396 -6.556 7.675 1.00 0.00 C ATOM 62 CG ASN A 5 35.463 -6.423 6.597 1.00 0.00 C ATOM 63 OD1 ASN A 5 35.446 -5.322 5.856 1.00 0.00 O flip ATOM 64 ND2 ASN A 5 36.293 -7.316 6.422 1.00 0.00 N flip ATOM 0 H ASN A 5 35.820 -5.247 9.364 1.00 0.00 H new ATOM 0 HA ASN A 5 33.634 -4.557 7.532 1.00 0.00 H new ATOM 0 HB2 ASN A 5 34.757 -7.230 8.451 1.00 0.00 H new ATOM 0 HB3 ASN A 5 33.508 -7.016 7.241 1.00 0.00 H new ATOM 0 HD21 ASN A 5 36.277 -8.149 7.010 1.00 0.00 H new ATOM 0 HD22 ASN A 5 36.996 -7.222 5.689 1.00 0.00 H new ATOM 70 N PRO A 6 31.782 -4.700 9.219 1.00 0.00 N ATOM 71 CA PRO A 6 30.711 -4.713 10.209 1.00 0.00 C ATOM 72 C PRO A 6 29.773 -5.912 10.082 1.00 0.00 C ATOM 73 O PRO A 6 29.058 -6.058 9.087 1.00 0.00 O ATOM 74 CB PRO A 6 29.963 -3.415 9.918 1.00 0.00 C ATOM 75 CG PRO A 6 30.147 -3.188 8.455 1.00 0.00 C ATOM 76 CD PRO A 6 31.473 -3.806 8.086 1.00 0.00 C ATOM 0 HA PRO A 6 31.104 -4.792 11.222 1.00 0.00 H new ATOM 0 HB2 PRO A 6 28.907 -3.501 10.175 1.00 0.00 H new ATOM 0 HB3 PRO A 6 30.367 -2.587 10.501 1.00 0.00 H new ATOM 0 HG2 PRO A 6 29.336 -3.644 7.887 1.00 0.00 H new ATOM 0 HG3 PRO A 6 30.138 -2.123 8.224 1.00 0.00 H new ATOM 0 HD2 PRO A 6 31.408 -4.358 7.149 1.00 0.00 H new ATOM 0 HD3 PRO A 6 32.244 -3.047 7.956 1.00 0.00 H new ATOM 81 N ASP A 7 29.796 -6.766 11.105 1.00 0.00 N ATOM 82 CA ASP A 7 28.858 -7.883 11.230 1.00 0.00 C ATOM 83 C ASP A 7 29.023 -8.893 10.104 1.00 0.00 C ATOM 84 O ASP A 7 28.183 -8.992 9.205 1.00 0.00 O ATOM 85 CB ASP A 7 27.409 -7.384 11.278 1.00 0.00 C ATOM 86 CG ASP A 7 27.113 -6.591 12.531 1.00 0.00 C ATOM 87 OD1 ASP A 7 26.857 -7.213 13.583 1.00 0.00 O ATOM 88 OD2 ASP A 7 27.141 -5.343 12.474 1.00 0.00 O ATOM 0 H ASP A 7 30.466 -6.703 11.872 1.00 0.00 H new ATOM 0 HA ASP A 7 29.090 -8.385 12.169 1.00 0.00 H new ATOM 0 HB2 ASP A 7 27.212 -6.763 10.404 1.00 0.00 H new ATOM 0 HB3 ASP A 7 26.732 -8.237 11.223 1.00 0.00 H new ATOM 92 N ILE A 8 30.100 -9.661 10.169 1.00 0.00 N ATOM 93 CA ILE A 8 30.365 -10.685 9.167 1.00 0.00 C ATOM 94 C ILE A 8 29.715 -12.014 9.552 1.00 0.00 C ATOM 95 O ILE A 8 30.112 -13.073 9.071 1.00 0.00 O ATOM 96 CB ILE A 8 31.881 -10.903 8.953 1.00 0.00 C ATOM 97 CG1 ILE A 8 32.561 -11.327 10.260 1.00 0.00 C ATOM 98 CG2 ILE A 8 32.523 -9.638 8.400 1.00 0.00 C ATOM 99 CD1 ILE A 8 34.027 -11.673 10.102 1.00 0.00 C ATOM 0 H ILE A 8 30.805 -9.596 10.904 1.00 0.00 H new ATOM 0 HA ILE A 8 29.930 -10.327 8.234 1.00 0.00 H new ATOM 0 HB ILE A 8 32.014 -11.706 8.228 1.00 0.00 H new ATOM 0 HG12 ILE A 8 32.464 -10.521 10.987 1.00 0.00 H new ATOM 0 HG13 ILE A 8 32.036 -12.190 10.669 1.00 0.00 H new ATOM 0 HG21 ILE A 8 33.590 -9.805 8.254 1.00 0.00 H new ATOM 0 HG22 ILE A 8 32.062 -9.383 7.446 1.00 0.00 H new ATOM 0 HG23 ILE A 8 32.377 -8.818 9.104 1.00 0.00 H new ATOM 0 HD11 ILE A 8 34.439 -11.963 11.069 1.00 0.00 H new ATOM 0 HD12 ILE A 8 34.132 -12.500 9.400 1.00 0.00 H new ATOM 0 HD13 ILE A 8 34.567 -10.805 9.724 1.00 0.00 H new ATOM 110 N GLU A 9 28.693 -11.954 10.400 1.00 0.00 N ATOM 111 CA GLU A 9 27.999 -13.160 10.836 1.00 0.00 C ATOM 112 C GLU A 9 27.005 -13.634 9.782 1.00 0.00 C ATOM 113 O GLU A 9 26.333 -14.647 9.955 1.00 0.00 O ATOM 114 CB GLU A 9 27.304 -12.932 12.176 1.00 0.00 C ATOM 115 CG GLU A 9 28.279 -12.749 13.326 1.00 0.00 C ATOM 116 CD GLU A 9 27.589 -12.633 14.667 1.00 0.00 C ATOM 117 OE1 GLU A 9 27.094 -13.660 15.172 1.00 0.00 O ATOM 118 OE2 GLU A 9 27.539 -11.515 15.219 1.00 0.00 O ATOM 0 H GLU A 9 28.329 -11.088 10.797 1.00 0.00 H new ATOM 0 HA GLU A 9 28.744 -13.945 10.969 1.00 0.00 H new ATOM 0 HB2 GLU A 9 26.667 -12.051 12.103 1.00 0.00 H new ATOM 0 HB3 GLU A 9 26.653 -13.779 12.390 1.00 0.00 H new ATOM 0 HG2 GLU A 9 28.969 -13.593 13.349 1.00 0.00 H new ATOM 0 HG3 GLU A 9 28.876 -11.854 13.151 1.00 0.00 H new ATOM 123 N LYS A 10 26.916 -12.892 8.685 1.00 0.00 N ATOM 124 CA LYS A 10 26.174 -13.353 7.519 1.00 0.00 C ATOM 125 C LYS A 10 27.117 -14.116 6.594 1.00 0.00 C ATOM 126 O LYS A 10 26.733 -14.548 5.507 1.00 0.00 O ATOM 127 CB LYS A 10 25.501 -12.180 6.785 1.00 0.00 C ATOM 128 CG LYS A 10 26.425 -11.007 6.486 1.00 0.00 C ATOM 129 CD LYS A 10 25.676 -9.863 5.806 1.00 0.00 C ATOM 130 CE LYS A 10 24.464 -9.427 6.617 1.00 0.00 C ATOM 131 NZ LYS A 10 23.757 -8.269 6.003 1.00 0.00 N ATOM 0 H LYS A 10 27.346 -11.973 8.579 1.00 0.00 H new ATOM 0 HA LYS A 10 25.377 -14.021 7.846 1.00 0.00 H new ATOM 0 HB2 LYS A 10 25.085 -12.546 5.847 1.00 0.00 H new ATOM 0 HB3 LYS A 10 24.665 -11.823 7.387 1.00 0.00 H new ATOM 0 HG2 LYS A 10 26.873 -10.650 7.413 1.00 0.00 H new ATOM 0 HG3 LYS A 10 27.242 -11.340 5.845 1.00 0.00 H new ATOM 0 HD2 LYS A 10 26.349 -9.016 5.672 1.00 0.00 H new ATOM 0 HD3 LYS A 10 25.356 -10.177 4.812 1.00 0.00 H new ATOM 0 HE2 LYS A 10 23.772 -10.264 6.710 1.00 0.00 H new ATOM 0 HE3 LYS A 10 24.781 -9.162 7.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 23.982 -7.404 6.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 24.064 -8.159 5.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 22.731 -8.435 6.030 1.00 0.00 H new ATOM 141 N ASP A 11 28.356 -14.271 7.070 1.00 0.00 N ATOM 142 CA ASP A 11 29.416 -15.008 6.379 1.00 0.00 C ATOM 143 C ASP A 11 29.808 -14.324 5.075 1.00 0.00 C ATOM 144 O ASP A 11 30.754 -13.534 5.044 1.00 0.00 O ATOM 145 CB ASP A 11 29.019 -16.465 6.122 1.00 0.00 C ATOM 146 CG ASP A 11 30.177 -17.283 5.585 1.00 0.00 C ATOM 147 OD1 ASP A 11 30.999 -17.758 6.393 1.00 0.00 O ATOM 148 OD2 ASP A 11 30.277 -17.449 4.353 1.00 0.00 O ATOM 0 H ASP A 11 28.655 -13.880 7.963 1.00 0.00 H new ATOM 0 HA ASP A 11 30.284 -15.009 7.039 1.00 0.00 H new ATOM 0 HB2 ASP A 11 28.659 -16.911 7.049 1.00 0.00 H new ATOM 0 HB3 ASP A 11 28.193 -16.496 5.411 1.00 0.00 H new ATOM 152 N GLN A 12 29.077 -14.615 4.008 1.00 0.00 N ATOM 153 CA GLN A 12 29.333 -14.001 2.719 1.00 0.00 C ATOM 154 C GLN A 12 28.626 -12.658 2.638 1.00 0.00 C ATOM 155 O GLN A 12 27.401 -12.594 2.531 1.00 0.00 O ATOM 156 CB GLN A 12 28.863 -14.910 1.580 1.00 0.00 C ATOM 157 CG GLN A 12 29.146 -14.338 0.199 1.00 0.00 C ATOM 158 CD GLN A 12 28.616 -15.212 -0.918 1.00 0.00 C ATOM 159 OE1 GLN A 12 27.615 -15.906 -0.758 1.00 0.00 O ATOM 160 NE2 GLN A 12 29.282 -15.177 -2.060 1.00 0.00 N ATOM 0 H GLN A 12 28.300 -15.275 4.013 1.00 0.00 H new ATOM 0 HA GLN A 12 30.408 -13.850 2.615 1.00 0.00 H new ATOM 0 HB2 GLN A 12 29.353 -15.879 1.672 1.00 0.00 H new ATOM 0 HB3 GLN A 12 27.792 -15.084 1.681 1.00 0.00 H new ATOM 0 HG2 GLN A 12 28.698 -13.347 0.122 1.00 0.00 H new ATOM 0 HG3 GLN A 12 30.222 -14.212 0.076 1.00 0.00 H new ATOM 0 HE21 GLN A 12 30.109 -14.587 -2.150 1.00 0.00 H new ATOM 0 HE22 GLN A 12 28.969 -15.740 -2.850 1.00 0.00 H new ATOM 167 N THR A 13 29.398 -11.592 2.717 1.00 0.00 N ATOM 168 CA THR A 13 28.851 -10.254 2.619 1.00 0.00 C ATOM 169 C THR A 13 29.441 -9.524 1.418 1.00 0.00 C ATOM 170 O THR A 13 30.618 -9.699 1.083 1.00 0.00 O ATOM 171 CB THR A 13 29.093 -9.441 3.913 1.00 0.00 C ATOM 172 OG1 THR A 13 28.491 -8.144 3.800 1.00 0.00 O ATOM 173 CG2 THR A 13 30.579 -9.287 4.208 1.00 0.00 C ATOM 0 H THR A 13 30.409 -11.627 2.849 1.00 0.00 H new ATOM 0 HA THR A 13 27.774 -10.349 2.483 1.00 0.00 H new ATOM 0 HB THR A 13 28.636 -9.989 4.737 1.00 0.00 H new ATOM 0 HG1 THR A 13 27.675 -8.208 3.261 1.00 0.00 H new ATOM 0 HG21 THR A 13 30.710 -8.711 5.124 1.00 0.00 H new ATOM 0 HG22 THR A 13 31.029 -10.272 4.331 1.00 0.00 H new ATOM 0 HG23 THR A 13 31.062 -8.768 3.380 1.00 0.00 H new ATOM 181 N SER A 14 28.609 -8.740 0.750 1.00 0.00 N ATOM 182 CA SER A 14 29.039 -7.961 -0.398 1.00 0.00 C ATOM 183 C SER A 14 28.254 -6.653 -0.494 1.00 0.00 C ATOM 184 O SER A 14 28.788 -5.577 -0.213 1.00 0.00 O ATOM 185 CB SER A 14 28.876 -8.774 -1.688 1.00 0.00 C ATOM 186 OG SER A 14 29.646 -9.965 -1.639 1.00 0.00 O ATOM 0 H SER A 14 27.623 -8.627 0.987 1.00 0.00 H new ATOM 0 HA SER A 14 30.094 -7.718 -0.267 1.00 0.00 H new ATOM 0 HB2 SER A 14 27.825 -9.022 -1.835 1.00 0.00 H new ATOM 0 HB3 SER A 14 29.184 -8.172 -2.543 1.00 0.00 H new ATOM 0 HG SER A 14 29.525 -10.467 -2.472 1.00 0.00 H new ATOM 191 N ASP A 15 26.981 -6.749 -0.857 1.00 0.00 N ATOM 192 CA ASP A 15 26.167 -5.557 -1.100 1.00 0.00 C ATOM 193 C ASP A 15 24.919 -5.556 -0.229 1.00 0.00 C ATOM 194 O ASP A 15 24.276 -4.524 -0.047 1.00 0.00 O ATOM 195 CB ASP A 15 25.768 -5.469 -2.575 1.00 0.00 C ATOM 196 CG ASP A 15 26.965 -5.411 -3.503 1.00 0.00 C ATOM 197 OD1 ASP A 15 27.525 -4.310 -3.695 1.00 0.00 O ATOM 198 OD2 ASP A 15 27.351 -6.467 -4.045 1.00 0.00 O ATOM 0 H ASP A 15 26.489 -7.633 -0.990 1.00 0.00 H new ATOM 0 HA ASP A 15 26.770 -4.687 -0.841 1.00 0.00 H new ATOM 0 HB2 ASP A 15 25.155 -6.332 -2.833 1.00 0.00 H new ATOM 0 HB3 ASP A 15 25.152 -4.583 -2.728 1.00 0.00 H new ATOM 202 N GLU A 16 24.601 -6.712 0.328 1.00 0.00 N ATOM 203 CA GLU A 16 23.407 -6.891 1.153 1.00 0.00 C ATOM 204 C GLU A 16 23.582 -6.266 2.544 1.00 0.00 C ATOM 205 O GLU A 16 23.259 -6.873 3.567 1.00 0.00 O ATOM 206 CB GLU A 16 23.058 -8.389 1.258 1.00 0.00 C ATOM 207 CG GLU A 16 24.076 -9.245 2.013 1.00 0.00 C ATOM 208 CD GLU A 16 25.493 -9.061 1.518 1.00 0.00 C ATOM 209 OE1 GLU A 16 25.735 -9.253 0.307 1.00 0.00 O ATOM 210 OE2 GLU A 16 26.356 -8.666 2.321 1.00 0.00 O ATOM 0 H GLU A 16 25.161 -7.558 0.224 1.00 0.00 H new ATOM 0 HA GLU A 16 22.579 -6.371 0.671 1.00 0.00 H new ATOM 0 HB2 GLU A 16 22.090 -8.486 1.750 1.00 0.00 H new ATOM 0 HB3 GLU A 16 22.946 -8.791 0.251 1.00 0.00 H new ATOM 0 HG2 GLU A 16 24.034 -8.998 3.074 1.00 0.00 H new ATOM 0 HG3 GLU A 16 23.799 -10.295 1.919 1.00 0.00 H new ATOM 215 N VAL A 17 24.087 -5.043 2.567 1.00 0.00 N ATOM 216 CA VAL A 17 24.270 -4.309 3.808 1.00 0.00 C ATOM 217 C VAL A 17 23.402 -3.057 3.807 1.00 0.00 C ATOM 218 O VAL A 17 22.526 -2.897 4.656 1.00 0.00 O ATOM 219 CB VAL A 17 25.749 -3.911 4.022 1.00 0.00 C ATOM 220 CG1 VAL A 17 25.922 -3.133 5.319 1.00 0.00 C ATOM 221 CG2 VAL A 17 26.643 -5.143 4.018 1.00 0.00 C ATOM 0 H VAL A 17 24.380 -4.535 1.733 1.00 0.00 H new ATOM 0 HA VAL A 17 23.972 -4.965 4.626 1.00 0.00 H new ATOM 0 HB VAL A 17 26.046 -3.265 3.196 1.00 0.00 H new ATOM 0 HG11 VAL A 17 26.971 -2.865 5.446 1.00 0.00 H new ATOM 0 HG12 VAL A 17 25.318 -2.226 5.283 1.00 0.00 H new ATOM 0 HG13 VAL A 17 25.601 -3.750 6.159 1.00 0.00 H new ATOM 0 HG21 VAL A 17 27.679 -4.841 4.170 1.00 0.00 H new ATOM 0 HG22 VAL A 17 26.340 -5.815 4.820 1.00 0.00 H new ATOM 0 HG23 VAL A 17 26.551 -5.656 3.061 1.00 0.00 H new ATOM 231 N THR A 18 23.637 -2.182 2.838 1.00 0.00 N ATOM 232 CA THR A 18 22.897 -0.933 2.740 1.00 0.00 C ATOM 233 C THR A 18 21.736 -1.042 1.753 1.00 0.00 C ATOM 234 O THR A 18 20.640 -0.546 2.014 1.00 0.00 O ATOM 235 CB THR A 18 23.823 0.221 2.315 1.00 0.00 C ATOM 236 OG1 THR A 18 24.633 -0.194 1.208 1.00 0.00 O ATOM 237 CG2 THR A 18 24.715 0.659 3.467 1.00 0.00 C ATOM 0 H THR A 18 24.336 -2.316 2.108 1.00 0.00 H new ATOM 0 HA THR A 18 22.491 -0.724 3.730 1.00 0.00 H new ATOM 0 HB THR A 18 23.203 1.068 2.021 1.00 0.00 H new ATOM 0 HG1 THR A 18 25.220 0.543 0.938 1.00 0.00 H new ATOM 0 HG21 THR A 18 25.359 1.475 3.139 1.00 0.00 H new ATOM 0 HG22 THR A 18 24.096 0.997 4.298 1.00 0.00 H new ATOM 0 HG23 THR A 18 25.330 -0.181 3.790 1.00 0.00 H new ATOM 245 N VAL A 19 21.971 -1.709 0.629 1.00 0.00 N ATOM 246 CA VAL A 19 20.953 -1.835 -0.410 1.00 0.00 C ATOM 247 C VAL A 19 20.037 -3.031 -0.133 1.00 0.00 C ATOM 248 O VAL A 19 19.172 -3.377 -0.941 1.00 0.00 O ATOM 249 CB VAL A 19 21.605 -1.961 -1.814 1.00 0.00 C ATOM 250 CG1 VAL A 19 22.218 -3.338 -2.026 1.00 0.00 C ATOM 251 CG2 VAL A 19 20.611 -1.631 -2.919 1.00 0.00 C ATOM 0 H VAL A 19 22.855 -2.170 0.413 1.00 0.00 H new ATOM 0 HA VAL A 19 20.347 -0.929 -0.397 1.00 0.00 H new ATOM 0 HB VAL A 19 22.412 -1.230 -1.861 1.00 0.00 H new ATOM 0 HG11 VAL A 19 22.665 -3.389 -3.019 1.00 0.00 H new ATOM 0 HG12 VAL A 19 22.986 -3.514 -1.273 1.00 0.00 H new ATOM 0 HG13 VAL A 19 21.443 -4.099 -1.938 1.00 0.00 H new ATOM 0 HG21 VAL A 19 21.099 -1.729 -3.889 1.00 0.00 H new ATOM 0 HG22 VAL A 19 19.767 -2.319 -2.867 1.00 0.00 H new ATOM 0 HG23 VAL A 19 20.254 -0.609 -2.794 1.00 0.00 H new ATOM 261 N GLU A 20 20.214 -3.655 1.025 1.00 0.00 N ATOM 262 CA GLU A 20 19.396 -4.802 1.401 1.00 0.00 C ATOM 263 C GLU A 20 18.069 -4.321 1.978 1.00 0.00 C ATOM 264 O GLU A 20 17.813 -4.433 3.179 1.00 0.00 O ATOM 265 CB GLU A 20 20.136 -5.675 2.418 1.00 0.00 C ATOM 266 CG GLU A 20 19.900 -7.171 2.244 1.00 0.00 C ATOM 267 CD GLU A 20 18.460 -7.589 2.452 1.00 0.00 C ATOM 268 OE1 GLU A 20 17.664 -7.496 1.494 1.00 0.00 O ATOM 269 OE2 GLU A 20 18.123 -8.039 3.566 1.00 0.00 O ATOM 0 H GLU A 20 20.913 -3.388 1.718 1.00 0.00 H new ATOM 0 HA GLU A 20 19.199 -5.403 0.514 1.00 0.00 H new ATOM 0 HB2 GLU A 20 21.205 -5.476 2.342 1.00 0.00 H new ATOM 0 HB3 GLU A 20 19.828 -5.384 3.422 1.00 0.00 H new ATOM 0 HG2 GLU A 20 20.213 -7.465 1.242 1.00 0.00 H new ATOM 0 HG3 GLU A 20 20.532 -7.714 2.947 1.00 0.00 H new ATOM 274 N THR A 21 17.243 -3.752 1.119 1.00 0.00 N ATOM 275 CA THR A 21 15.952 -3.242 1.509 1.00 0.00 C ATOM 276 C THR A 21 15.021 -3.247 0.311 1.00 0.00 C ATOM 277 O THR A 21 15.432 -2.923 -0.807 1.00 0.00 O ATOM 278 CB THR A 21 16.062 -1.797 2.054 1.00 0.00 C ATOM 279 OG1 THR A 21 16.959 -1.759 3.176 1.00 0.00 O ATOM 280 CG2 THR A 21 14.695 -1.257 2.464 1.00 0.00 C ATOM 0 H THR A 21 17.455 -3.633 0.128 1.00 0.00 H new ATOM 0 HA THR A 21 15.559 -3.884 2.298 1.00 0.00 H new ATOM 0 HB THR A 21 16.454 -1.165 1.257 1.00 0.00 H new ATOM 0 HG1 THR A 21 17.023 -0.841 3.513 1.00 0.00 H new ATOM 0 HG21 THR A 21 14.804 -0.241 2.843 1.00 0.00 H new ATOM 0 HG22 THR A 21 14.031 -1.253 1.599 1.00 0.00 H new ATOM 0 HG23 THR A 21 14.272 -1.891 3.243 1.00 0.00 H new HETATM 288 N TPO A 22 13.788 -3.655 0.541 1.00 0.00 N HETATM 289 CA TPO A 22 12.733 -3.459 -0.424 1.00 0.00 C HETATM 290 CB TPO A 22 11.397 -3.980 0.157 1.00 0.00 C HETATM 291 CG2 TPO A 22 10.227 -3.602 -0.719 1.00 0.00 C HETATM 292 OG1 TPO A 22 11.415 -5.416 0.303 1.00 0.00 O HETATM 293 P TPO A 22 11.206 -5.743 1.868 1.00 0.00 P HETATM 294 O1P TPO A 22 9.954 -5.151 2.337 1.00 0.00 O HETATM 295 O2P TPO A 22 11.206 -7.336 2.091 1.00 0.00 O HETATM 296 O3P TPO A 22 12.426 -5.106 2.703 1.00 0.00 O HETATM 297 C TPO A 22 12.652 -1.956 -0.733 1.00 0.00 C HETATM 298 O TPO A 22 12.904 -1.140 0.145 1.00 0.00 O HETATM 0 HG23 TPO A 22 10.168 -2.517 -0.799 1.00 0.00 H new HETATM 0 HG22 TPO A 22 10.362 -4.032 -1.712 1.00 0.00 H new HETATM 0 HG21 TPO A 22 9.305 -3.984 -0.280 1.00 0.00 H new HETATM 0 HB TPO A 22 11.281 -3.513 1.135 1.00 0.00 H new HETATM 0 HA TPO A 22 12.935 -4.010 -1.343 1.00 0.00 H new HETATM 0 H TPO A 22 13.581 -4.082 1.444 1.00 0.00 H new ATOM 305 N SER A 23 12.356 -1.577 -1.964 1.00 0.00 N ATOM 306 CA SER A 23 12.370 -0.164 -2.323 1.00 0.00 C ATOM 307 C SER A 23 11.189 0.581 -1.723 1.00 0.00 C ATOM 308 O SER A 23 10.074 0.074 -1.681 1.00 0.00 O ATOM 309 CB SER A 23 12.357 0.016 -3.827 1.00 0.00 C ATOM 310 OG SER A 23 13.521 -0.535 -4.425 1.00 0.00 O ATOM 0 H SER A 23 12.107 -2.212 -2.722 1.00 0.00 H new ATOM 0 HA SER A 23 13.291 0.253 -1.916 1.00 0.00 H new ATOM 0 HB2 SER A 23 11.471 -0.462 -4.244 1.00 0.00 H new ATOM 0 HB3 SER A 23 12.290 1.077 -4.067 1.00 0.00 H new ATOM 0 HG SER A 23 13.483 -0.405 -5.396 1.00 0.00 H new ATOM 315 N VAL A 24 11.440 1.794 -1.266 1.00 0.00 N ATOM 316 CA VAL A 24 10.406 2.591 -0.644 1.00 0.00 C ATOM 317 C VAL A 24 10.435 4.032 -1.151 1.00 0.00 C ATOM 318 O VAL A 24 11.502 4.553 -1.484 1.00 0.00 O ATOM 319 CB VAL A 24 10.583 2.547 0.875 1.00 0.00 C ATOM 320 CG1 VAL A 24 11.768 3.387 1.318 1.00 0.00 C ATOM 321 CG2 VAL A 24 9.311 2.964 1.593 1.00 0.00 C ATOM 0 H VAL A 24 12.353 2.247 -1.315 1.00 0.00 H new ATOM 0 HA VAL A 24 9.434 2.175 -0.908 1.00 0.00 H new ATOM 0 HB VAL A 24 10.792 1.513 1.151 1.00 0.00 H new ATOM 0 HG11 VAL A 24 11.866 3.334 2.402 1.00 0.00 H new ATOM 0 HG12 VAL A 24 12.677 3.007 0.852 1.00 0.00 H new ATOM 0 HG13 VAL A 24 11.612 4.423 1.018 1.00 0.00 H new ATOM 0 HG21 VAL A 24 9.471 2.922 2.670 1.00 0.00 H new ATOM 0 HG22 VAL A 24 9.048 3.982 1.305 1.00 0.00 H new ATOM 0 HG23 VAL A 24 8.501 2.288 1.320 1.00 0.00 H new ATOM 331 N PHE A 25 9.262 4.665 -1.227 1.00 0.00 N ATOM 332 CA PHE A 25 9.168 6.028 -1.734 1.00 0.00 C ATOM 333 C PHE A 25 7.726 6.521 -1.647 1.00 0.00 C ATOM 334 O PHE A 25 6.965 5.967 -0.876 1.00 0.00 O ATOM 335 CB PHE A 25 9.655 6.064 -3.188 1.00 0.00 C ATOM 336 CG PHE A 25 10.182 7.401 -3.634 1.00 0.00 C ATOM 337 CD1 PHE A 25 11.262 7.987 -2.992 1.00 0.00 C ATOM 338 CD2 PHE A 25 9.587 8.073 -4.688 1.00 0.00 C ATOM 339 CE1 PHE A 25 11.740 9.219 -3.396 1.00 0.00 C ATOM 340 CE2 PHE A 25 10.059 9.306 -5.095 1.00 0.00 C ATOM 341 CZ PHE A 25 11.137 9.880 -4.449 1.00 0.00 C ATOM 0 H PHE A 25 8.372 4.255 -0.945 1.00 0.00 H new ATOM 0 HA PHE A 25 9.795 6.684 -1.129 1.00 0.00 H new ATOM 0 HB2 PHE A 25 10.439 5.318 -3.314 1.00 0.00 H new ATOM 0 HB3 PHE A 25 8.832 5.775 -3.841 1.00 0.00 H new ATOM 0 HD1 PHE A 25 11.735 7.475 -2.167 1.00 0.00 H new ATOM 0 HD2 PHE A 25 8.745 7.629 -5.198 1.00 0.00 H new ATOM 0 HE1 PHE A 25 12.583 9.665 -2.890 1.00 0.00 H new ATOM 0 HE2 PHE A 25 9.585 9.821 -5.918 1.00 0.00 H new ATOM 0 HZ PHE A 25 11.508 10.843 -4.766 1.00 0.00 H new ATOM 350 N ARG A 26 7.385 7.567 -2.431 1.00 0.00 N ATOM 351 CA ARG A 26 6.014 8.120 -2.527 1.00 0.00 C ATOM 352 C ARG A 26 5.369 8.210 -1.141 1.00 0.00 C ATOM 353 O ARG A 26 5.610 9.164 -0.398 1.00 0.00 O ATOM 354 CB ARG A 26 5.159 7.259 -3.479 1.00 0.00 C ATOM 355 CG ARG A 26 4.151 8.029 -4.341 1.00 0.00 C ATOM 356 CD ARG A 26 3.102 8.761 -3.515 1.00 0.00 C ATOM 357 NE ARG A 26 1.731 8.347 -3.851 1.00 0.00 N ATOM 358 CZ ARG A 26 1.156 8.530 -5.048 1.00 0.00 C ATOM 359 NH1 ARG A 26 1.849 9.015 -6.071 1.00 0.00 N ATOM 360 NH2 ARG A 26 -0.121 8.211 -5.228 1.00 0.00 N ATOM 0 H ARG A 26 8.059 8.056 -3.020 1.00 0.00 H new ATOM 0 HA ARG A 26 6.072 9.129 -2.935 1.00 0.00 H new ATOM 0 HB2 ARG A 26 5.827 6.706 -4.139 1.00 0.00 H new ATOM 0 HB3 ARG A 26 4.616 6.523 -2.886 1.00 0.00 H new ATOM 0 HG2 ARG A 26 4.686 8.749 -4.960 1.00 0.00 H new ATOM 0 HG3 ARG A 26 3.653 7.334 -5.017 1.00 0.00 H new ATOM 0 HD2 ARG A 26 3.285 8.577 -2.456 1.00 0.00 H new ATOM 0 HD3 ARG A 26 3.203 9.835 -3.674 1.00 0.00 H new ATOM 0 HE ARG A 26 1.181 7.890 -3.124 1.00 0.00 H new ATOM 0 HH11 ARG A 26 2.833 9.254 -5.952 1.00 0.00 H new ATOM 0 HH12 ARG A 26 1.397 9.148 -6.976 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -0.664 7.827 -4.455 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -0.558 8.350 -6.139 1.00 0.00 H new ATOM 371 N ALA A 27 4.551 7.207 -0.814 1.00 0.00 N ATOM 372 CA ALA A 27 4.091 6.967 0.550 1.00 0.00 C ATOM 373 C ALA A 27 3.190 8.062 1.097 1.00 0.00 C ATOM 374 O ALA A 27 2.984 9.110 0.482 1.00 0.00 O ATOM 375 CB ALA A 27 5.292 6.756 1.447 1.00 0.00 C ATOM 0 H ALA A 27 4.189 6.537 -1.493 1.00 0.00 H new ATOM 0 HA ALA A 27 3.471 6.071 0.529 1.00 0.00 H new ATOM 0 HB1 ALA A 27 4.956 6.576 2.468 1.00 0.00 H new ATOM 0 HB2 ALA A 27 5.862 5.896 1.096 1.00 0.00 H new ATOM 0 HB3 ALA A 27 5.924 7.644 1.424 1.00 0.00 H new ATOM 381 N ASP A 28 2.633 7.784 2.266 1.00 0.00 N ATOM 382 CA ASP A 28 1.722 8.709 2.929 1.00 0.00 C ATOM 383 C ASP A 28 2.507 9.646 3.827 1.00 0.00 C ATOM 384 O ASP A 28 2.244 9.774 5.024 1.00 0.00 O ATOM 385 CB ASP A 28 0.672 7.944 3.740 1.00 0.00 C ATOM 386 CG ASP A 28 -0.558 8.775 4.048 1.00 0.00 C ATOM 387 OD1 ASP A 28 -1.455 8.851 3.182 1.00 0.00 O ATOM 388 OD2 ASP A 28 -0.640 9.345 5.153 1.00 0.00 O ATOM 0 H ASP A 28 2.797 6.918 2.780 1.00 0.00 H new ATOM 0 HA ASP A 28 1.203 9.296 2.171 1.00 0.00 H new ATOM 0 HB2 ASP A 28 0.373 7.053 3.188 1.00 0.00 H new ATOM 0 HB3 ASP A 28 1.119 7.605 4.675 1.00 0.00 H new ATOM 392 N PHE A 29 3.493 10.291 3.225 1.00 0.00 N ATOM 393 CA PHE A 29 4.383 11.199 3.941 1.00 0.00 C ATOM 394 C PHE A 29 4.832 12.317 3.015 1.00 0.00 C ATOM 395 O PHE A 29 4.760 13.497 3.361 1.00 0.00 O ATOM 396 CB PHE A 29 5.622 10.458 4.473 1.00 0.00 C ATOM 397 CG PHE A 29 5.304 9.249 5.303 1.00 0.00 C ATOM 398 CD1 PHE A 29 5.064 9.359 6.664 1.00 0.00 C ATOM 399 CD2 PHE A 29 5.230 8.001 4.711 1.00 0.00 C ATOM 400 CE1 PHE A 29 4.757 8.240 7.414 1.00 0.00 C ATOM 401 CE2 PHE A 29 4.920 6.886 5.454 1.00 0.00 C ATOM 402 CZ PHE A 29 4.684 7.002 6.805 1.00 0.00 C ATOM 0 H PHE A 29 3.701 10.203 2.230 1.00 0.00 H new ATOM 0 HA PHE A 29 3.833 11.612 4.787 1.00 0.00 H new ATOM 0 HB2 PHE A 29 6.240 10.153 3.629 1.00 0.00 H new ATOM 0 HB3 PHE A 29 6.217 11.149 5.070 1.00 0.00 H new ATOM 0 HD1 PHE A 29 5.117 10.326 7.141 1.00 0.00 H new ATOM 0 HD2 PHE A 29 5.418 7.901 3.652 1.00 0.00 H new ATOM 0 HE1 PHE A 29 4.574 8.333 8.474 1.00 0.00 H new ATOM 0 HE2 PHE A 29 4.862 5.919 4.977 1.00 0.00 H new ATOM 0 HZ PHE A 29 4.442 6.126 7.389 1.00 0.00 H new ATOM 411 N LEU A 30 5.290 11.932 1.830 1.00 0.00 N ATOM 412 CA LEU A 30 5.840 12.878 0.873 1.00 0.00 C ATOM 413 C LEU A 30 4.745 13.704 0.204 1.00 0.00 C ATOM 414 O LEU A 30 4.649 14.908 0.429 1.00 0.00 O ATOM 415 CB LEU A 30 6.671 12.139 -0.181 1.00 0.00 C ATOM 416 CG LEU A 30 7.383 13.032 -1.199 1.00 0.00 C ATOM 417 CD1 LEU A 30 8.337 13.994 -0.503 1.00 0.00 C ATOM 418 CD2 LEU A 30 8.134 12.182 -2.213 1.00 0.00 C ATOM 0 H LEU A 30 5.290 10.964 1.509 1.00 0.00 H new ATOM 0 HA LEU A 30 6.485 13.567 1.418 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.418 11.532 0.330 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.017 11.453 -0.719 1.00 0.00 H new ATOM 0 HG LEU A 30 6.630 13.620 -1.724 1.00 0.00 H new ATOM 0 HD11 LEU A 30 8.831 14.618 -1.247 1.00 0.00 H new ATOM 0 HD12 LEU A 30 7.778 14.626 0.187 1.00 0.00 H new ATOM 0 HD13 LEU A 30 9.086 13.427 0.050 1.00 0.00 H new ATOM 0 HD21 LEU A 30 8.636 12.831 -2.931 1.00 0.00 H new ATOM 0 HD22 LEU A 30 8.874 11.570 -1.698 1.00 0.00 H new ATOM 0 HD23 LEU A 30 7.431 11.535 -2.738 1.00 0.00 H new ATOM 429 N SER A 31 3.909 13.063 -0.604 1.00 0.00 N ATOM 430 CA SER A 31 2.917 13.792 -1.375 1.00 0.00 C ATOM 431 C SER A 31 1.819 12.857 -1.889 1.00 0.00 C ATOM 432 O SER A 31 1.831 11.656 -1.607 1.00 0.00 O ATOM 433 CB SER A 31 3.609 14.513 -2.541 1.00 0.00 C ATOM 434 OG SER A 31 2.710 15.337 -3.261 1.00 0.00 O ATOM 0 H SER A 31 3.899 12.052 -0.740 1.00 0.00 H new ATOM 0 HA SER A 31 2.440 14.529 -0.729 1.00 0.00 H new ATOM 0 HB2 SER A 31 4.429 15.120 -2.157 1.00 0.00 H new ATOM 0 HB3 SER A 31 4.046 13.776 -3.215 1.00 0.00 H new ATOM 0 HG SER A 31 2.382 14.854 -4.048 1.00 0.00 H new ATOM 439 N GLU A 32 0.874 13.441 -2.631 1.00 0.00 N ATOM 440 CA GLU A 32 -0.263 12.727 -3.218 1.00 0.00 C ATOM 441 C GLU A 32 -1.224 12.257 -2.140 1.00 0.00 C ATOM 442 O GLU A 32 -1.816 11.180 -2.224 1.00 0.00 O ATOM 443 CB GLU A 32 0.181 11.558 -4.099 1.00 0.00 C ATOM 444 CG GLU A 32 0.707 11.983 -5.473 1.00 0.00 C ATOM 445 CD GLU A 32 1.913 12.906 -5.420 1.00 0.00 C ATOM 446 OE1 GLU A 32 1.727 14.141 -5.367 1.00 0.00 O ATOM 447 OE2 GLU A 32 3.056 12.405 -5.448 1.00 0.00 O ATOM 0 H GLU A 32 0.878 14.439 -2.844 1.00 0.00 H new ATOM 0 HA GLU A 32 -0.786 13.434 -3.862 1.00 0.00 H new ATOM 0 HB2 GLU A 32 0.959 10.999 -3.580 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -0.661 10.879 -4.237 1.00 0.00 H new ATOM 0 HG2 GLU A 32 0.971 11.091 -6.040 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -0.094 12.482 -6.018 1.00 0.00 H new ATOM 452 N LEU A 33 -1.359 13.087 -1.122 1.00 0.00 N ATOM 453 CA LEU A 33 -2.331 12.883 -0.064 1.00 0.00 C ATOM 454 C LEU A 33 -3.013 14.202 0.157 1.00 0.00 C ATOM 455 O LEU A 33 -4.134 14.428 -0.296 1.00 0.00 O ATOM 456 CB LEU A 33 -1.661 12.463 1.244 1.00 0.00 C ATOM 457 CG LEU A 33 -0.362 11.694 1.105 1.00 0.00 C ATOM 458 CD1 LEU A 33 0.378 11.691 2.423 1.00 0.00 C ATOM 459 CD2 LEU A 33 -0.635 10.276 0.650 1.00 0.00 C ATOM 0 H LEU A 33 -0.793 13.928 -1.005 1.00 0.00 H new ATOM 0 HA LEU A 33 -3.024 12.094 -0.354 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -1.469 13.358 1.835 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -2.364 11.852 1.810 1.00 0.00 H new ATOM 0 HG LEU A 33 0.258 12.183 0.354 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.310 11.137 2.316 1.00 0.00 H new ATOM 0 HD12 LEU A 33 0.598 12.717 2.719 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -0.240 11.217 3.186 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.307 9.737 0.555 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -1.268 9.774 1.382 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.141 10.295 -0.315 1.00 0.00 H new ATOM 470 N ASP A 34 -2.265 15.065 0.826 1.00 0.00 N ATOM 471 CA ASP A 34 -2.622 16.465 1.045 1.00 0.00 C ATOM 472 C ASP A 34 -4.020 16.618 1.634 1.00 0.00 C ATOM 473 O ASP A 34 -4.196 16.621 2.852 1.00 0.00 O ATOM 474 CB ASP A 34 -2.504 17.255 -0.267 1.00 0.00 C ATOM 475 CG ASP A 34 -1.137 17.117 -0.913 1.00 0.00 C ATOM 476 OD1 ASP A 34 -0.935 16.154 -1.690 1.00 0.00 O ATOM 477 OD2 ASP A 34 -0.260 17.967 -0.653 1.00 0.00 O ATOM 0 H ASP A 34 -1.370 14.809 1.243 1.00 0.00 H new ATOM 0 HA ASP A 34 -1.919 16.870 1.773 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -3.267 16.910 -0.964 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -2.704 18.308 -0.071 1.00 0.00 H new ATOM 481 N ALA A 35 -5.003 16.721 0.756 1.00 0.00 N ATOM 482 CA ALA A 35 -6.387 16.923 1.154 1.00 0.00 C ATOM 483 C ALA A 35 -7.346 16.636 -0.008 1.00 0.00 C ATOM 484 O ALA A 35 -8.304 15.881 0.160 1.00 0.00 O ATOM 485 CB ALA A 35 -6.595 18.337 1.686 1.00 0.00 C ATOM 0 H ALA A 35 -4.865 16.667 -0.253 1.00 0.00 H new ATOM 0 HA ALA A 35 -6.610 16.218 1.955 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -7.637 18.466 1.978 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -5.953 18.498 2.552 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -6.344 19.059 0.909 1.00 0.00 H new ATOM 491 N PRO A 36 -7.114 17.223 -1.209 1.00 0.00 N ATOM 492 CA PRO A 36 -8.007 17.038 -2.357 1.00 0.00 C ATOM 493 C PRO A 36 -7.923 15.640 -2.961 1.00 0.00 C ATOM 494 O PRO A 36 -6.868 15.214 -3.437 1.00 0.00 O ATOM 495 CB PRO A 36 -7.522 18.074 -3.383 1.00 0.00 C ATOM 496 CG PRO A 36 -6.559 18.949 -2.656 1.00 0.00 C ATOM 497 CD PRO A 36 -5.994 18.112 -1.553 1.00 0.00 C ATOM 0 HA PRO A 36 -9.048 17.161 -2.059 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -7.043 17.588 -4.233 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -8.357 18.654 -3.777 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -5.771 19.300 -3.322 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -7.058 19.833 -2.259 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -5.118 17.551 -1.879 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -5.684 18.720 -0.703 1.00 0.00 H new ATOM 502 N ALA A 37 -9.035 14.926 -2.930 1.00 0.00 N ATOM 503 CA ALA A 37 -9.142 13.647 -3.615 1.00 0.00 C ATOM 504 C ALA A 37 -9.640 13.874 -5.037 1.00 0.00 C ATOM 505 O ALA A 37 -10.803 13.616 -5.349 1.00 0.00 O ATOM 506 CB ALA A 37 -10.068 12.707 -2.853 1.00 0.00 C ATOM 0 H ALA A 37 -9.881 15.211 -2.436 1.00 0.00 H new ATOM 0 HA ALA A 37 -8.159 13.178 -3.658 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -10.135 11.756 -3.381 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -9.672 12.539 -1.851 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -11.060 13.153 -2.781 1.00 0.00 H new ATOM 512 N GLN A 38 -8.748 14.366 -5.890 1.00 0.00 N ATOM 513 CA GLN A 38 -9.110 14.784 -7.241 1.00 0.00 C ATOM 514 C GLN A 38 -9.598 13.610 -8.090 1.00 0.00 C ATOM 515 O GLN A 38 -8.854 12.662 -8.355 1.00 0.00 O ATOM 516 CB GLN A 38 -7.921 15.469 -7.919 1.00 0.00 C ATOM 517 CG GLN A 38 -8.264 16.104 -9.258 1.00 0.00 C ATOM 518 CD GLN A 38 -9.337 17.166 -9.135 1.00 0.00 C ATOM 519 OE1 GLN A 38 -10.531 16.880 -9.244 1.00 0.00 O ATOM 520 NE2 GLN A 38 -8.920 18.400 -8.905 1.00 0.00 N ATOM 0 H GLN A 38 -7.760 14.486 -5.667 1.00 0.00 H new ATOM 0 HA GLN A 38 -9.934 15.492 -7.156 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -7.527 16.237 -7.253 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -7.127 14.737 -8.067 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -7.366 16.547 -9.688 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -8.600 15.330 -9.949 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -7.922 18.594 -8.822 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -9.596 19.158 -8.811 1.00 0.00 H new ATOM 527 N ALA A 39 -10.854 13.689 -8.508 1.00 0.00 N ATOM 528 CA ALA A 39 -11.456 12.673 -9.354 1.00 0.00 C ATOM 529 C ALA A 39 -12.537 13.292 -10.234 1.00 0.00 C ATOM 530 O ALA A 39 -13.729 13.127 -9.980 1.00 0.00 O ATOM 531 CB ALA A 39 -12.038 11.551 -8.505 1.00 0.00 C ATOM 0 H ALA A 39 -11.481 14.458 -8.270 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.683 12.252 -9.997 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -12.485 10.798 -9.154 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -11.245 11.095 -7.912 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -12.801 11.956 -7.840 1.00 0.00 H new ATOM 537 N GLY A 40 -12.113 14.014 -11.262 1.00 0.00 N ATOM 538 CA GLY A 40 -13.054 14.684 -12.140 1.00 0.00 C ATOM 539 C GLY A 40 -13.325 13.906 -13.414 1.00 0.00 C ATOM 540 O GLY A 40 -13.065 14.398 -14.511 1.00 0.00 O ATOM 0 H GLY A 40 -11.132 14.149 -11.505 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -13.993 14.840 -11.608 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -12.666 15.670 -12.397 1.00 0.00 H new ATOM 544 N THR A 41 -13.847 12.692 -13.255 1.00 0.00 N ATOM 545 CA THR A 41 -14.191 11.823 -14.380 1.00 0.00 C ATOM 546 C THR A 41 -12.969 11.501 -15.241 1.00 0.00 C ATOM 547 O THR A 41 -12.702 12.168 -16.244 1.00 0.00 O ATOM 548 CB THR A 41 -15.283 12.452 -15.267 1.00 0.00 C ATOM 549 OG1 THR A 41 -16.315 13.016 -14.450 1.00 0.00 O ATOM 550 CG2 THR A 41 -15.893 11.408 -16.194 1.00 0.00 C ATOM 0 H THR A 41 -14.044 12.282 -12.342 1.00 0.00 H new ATOM 0 HA THR A 41 -14.572 10.897 -13.948 1.00 0.00 H new ATOM 0 HB THR A 41 -14.821 13.235 -15.869 1.00 0.00 H new ATOM 0 HG1 THR A 41 -17.004 13.415 -15.022 1.00 0.00 H new ATOM 0 HG21 THR A 41 -16.661 11.874 -16.811 1.00 0.00 H new ATOM 0 HG22 THR A 41 -15.116 10.992 -16.835 1.00 0.00 H new ATOM 0 HG23 THR A 41 -16.339 10.610 -15.600 1.00 0.00 H new ATOM 558 N GLU A 42 -12.227 10.477 -14.848 1.00 0.00 N ATOM 559 CA GLU A 42 -11.071 10.042 -15.617 1.00 0.00 C ATOM 560 C GLU A 42 -11.502 9.026 -16.673 1.00 0.00 C ATOM 561 O GLU A 42 -11.535 9.329 -17.867 1.00 0.00 O ATOM 562 CB GLU A 42 -10.002 9.445 -14.693 1.00 0.00 C ATOM 563 CG GLU A 42 -8.800 8.865 -15.424 1.00 0.00 C ATOM 564 CD GLU A 42 -8.063 9.888 -16.264 1.00 0.00 C ATOM 565 OE1 GLU A 42 -8.431 10.075 -17.443 1.00 0.00 O ATOM 566 OE2 GLU A 42 -7.095 10.493 -15.758 1.00 0.00 O ATOM 0 H GLU A 42 -12.404 9.933 -14.004 1.00 0.00 H new ATOM 0 HA GLU A 42 -10.637 10.906 -16.120 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -9.657 10.219 -14.007 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -10.458 8.662 -14.087 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -8.111 8.438 -14.695 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -9.132 8.049 -16.065 1.00 0.00 H new ATOM 571 N SER A 43 -11.845 7.831 -16.226 1.00 0.00 N ATOM 572 CA SER A 43 -12.305 6.788 -17.124 1.00 0.00 C ATOM 573 C SER A 43 -13.760 6.447 -16.815 1.00 0.00 C ATOM 574 O SER A 43 -14.596 6.423 -17.717 1.00 0.00 O ATOM 575 CB SER A 43 -11.419 5.551 -16.969 1.00 0.00 C ATOM 576 OG SER A 43 -10.043 5.905 -16.977 1.00 0.00 O ATOM 0 H SER A 43 -11.813 7.559 -15.244 1.00 0.00 H new ATOM 0 HA SER A 43 -12.241 7.138 -18.154 1.00 0.00 H new ATOM 0 HB2 SER A 43 -11.661 5.040 -16.037 1.00 0.00 H new ATOM 0 HB3 SER A 43 -11.622 4.850 -17.779 1.00 0.00 H new ATOM 0 HG SER A 43 -9.497 5.098 -16.875 1.00 0.00 H new ATOM 581 N ALA A 44 -14.050 6.204 -15.534 1.00 0.00 N ATOM 582 CA ALA A 44 -15.412 5.927 -15.074 1.00 0.00 C ATOM 583 C ALA A 44 -16.067 4.826 -15.905 1.00 0.00 C ATOM 584 O ALA A 44 -17.195 4.975 -16.384 1.00 0.00 O ATOM 585 CB ALA A 44 -16.253 7.200 -15.105 1.00 0.00 C ATOM 0 H ALA A 44 -13.351 6.194 -14.791 1.00 0.00 H new ATOM 0 HA ALA A 44 -15.354 5.573 -14.045 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -17.263 6.977 -14.760 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -15.804 7.949 -14.453 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -16.294 7.584 -16.124 1.00 0.00 H new ATOM 591 N VAL A 45 -15.346 3.731 -16.091 1.00 0.00 N ATOM 592 CA VAL A 45 -15.859 2.604 -16.856 1.00 0.00 C ATOM 593 C VAL A 45 -16.598 1.627 -15.945 1.00 0.00 C ATOM 594 O VAL A 45 -16.004 1.055 -15.028 1.00 0.00 O ATOM 595 CB VAL A 45 -14.731 1.871 -17.621 1.00 0.00 C ATOM 596 CG1 VAL A 45 -14.258 2.707 -18.800 1.00 0.00 C ATOM 597 CG2 VAL A 45 -13.559 1.547 -16.700 1.00 0.00 C ATOM 0 H VAL A 45 -14.404 3.598 -15.723 1.00 0.00 H new ATOM 0 HA VAL A 45 -16.558 3.001 -17.591 1.00 0.00 H new ATOM 0 HB VAL A 45 -15.137 0.931 -17.995 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -13.465 2.177 -19.327 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -15.092 2.881 -19.480 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -13.878 3.663 -18.439 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -12.783 1.032 -17.266 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -13.155 2.471 -16.287 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -13.901 0.906 -15.888 1.00 0.00 H new ATOM 607 N SER A 46 -17.904 1.477 -16.190 1.00 0.00 N ATOM 608 CA SER A 46 -18.780 0.607 -15.396 1.00 0.00 C ATOM 609 C SER A 46 -19.016 1.179 -13.993 1.00 0.00 C ATOM 610 O SER A 46 -20.157 1.382 -13.577 1.00 0.00 O ATOM 611 CB SER A 46 -18.208 -0.812 -15.318 1.00 0.00 C ATOM 612 OG SER A 46 -18.016 -1.352 -16.616 1.00 0.00 O ATOM 0 H SER A 46 -18.386 1.958 -16.949 1.00 0.00 H new ATOM 0 HA SER A 46 -19.746 0.560 -15.899 1.00 0.00 H new ATOM 0 HB2 SER A 46 -17.259 -0.797 -14.782 1.00 0.00 H new ATOM 0 HB3 SER A 46 -18.885 -1.451 -14.750 1.00 0.00 H new ATOM 0 HG SER A 46 -17.649 -2.258 -16.543 1.00 0.00 H new ATOM 617 N GLY A 47 -17.938 1.438 -13.272 1.00 0.00 N ATOM 618 CA GLY A 47 -18.041 2.037 -11.964 1.00 0.00 C ATOM 619 C GLY A 47 -16.894 1.624 -11.077 1.00 0.00 C ATOM 620 O GLY A 47 -16.179 2.473 -10.543 1.00 0.00 O ATOM 0 H GLY A 47 -16.984 1.241 -13.575 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -18.056 3.123 -12.060 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -18.984 1.745 -11.502 1.00 0.00 H new ATOM 624 N VAL A 48 -16.698 0.311 -10.963 1.00 0.00 N ATOM 625 CA VAL A 48 -15.683 -0.257 -10.084 1.00 0.00 C ATOM 626 C VAL A 48 -15.821 0.336 -8.682 1.00 0.00 C ATOM 627 O VAL A 48 -14.904 0.973 -8.164 1.00 0.00 O ATOM 628 CB VAL A 48 -14.254 -0.030 -10.618 1.00 0.00 C ATOM 629 CG1 VAL A 48 -13.240 -0.867 -9.847 1.00 0.00 C ATOM 630 CG2 VAL A 48 -14.176 -0.334 -12.107 1.00 0.00 C ATOM 0 H VAL A 48 -17.238 -0.385 -11.477 1.00 0.00 H new ATOM 0 HA VAL A 48 -15.846 -1.334 -10.047 1.00 0.00 H new ATOM 0 HB VAL A 48 -14.008 1.021 -10.470 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -12.241 -0.687 -10.245 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -13.266 -0.590 -8.793 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -13.487 -1.924 -9.951 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -13.158 -0.166 -12.460 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -14.454 -1.374 -12.281 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -14.860 0.320 -12.648 1.00 0.00 H new ATOM 640 N GLU A 49 -16.992 0.144 -8.092 1.00 0.00 N ATOM 641 CA GLU A 49 -17.286 0.697 -6.779 1.00 0.00 C ATOM 642 C GLU A 49 -18.286 -0.183 -6.033 1.00 0.00 C ATOM 643 O GLU A 49 -17.951 -0.781 -5.011 1.00 0.00 O ATOM 644 CB GLU A 49 -17.803 2.139 -6.906 1.00 0.00 C ATOM 645 CG GLU A 49 -18.924 2.315 -7.921 1.00 0.00 C ATOM 646 CD GLU A 49 -19.422 3.741 -7.998 1.00 0.00 C ATOM 647 OE1 GLU A 49 -19.973 4.234 -6.992 1.00 0.00 O ATOM 648 OE2 GLU A 49 -19.246 4.382 -9.058 1.00 0.00 O ATOM 0 H GLU A 49 -17.756 -0.392 -8.504 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.364 0.719 -6.199 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -18.156 2.473 -5.930 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.972 2.787 -7.184 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -18.571 2.004 -8.904 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -19.753 1.658 -7.658 1.00 0.00 H new ATOM 653 N GLY A 50 -19.504 -0.275 -6.551 1.00 0.00 N ATOM 654 CA GLY A 50 -20.511 -1.119 -5.944 1.00 0.00 C ATOM 655 C GLY A 50 -20.298 -2.579 -6.276 1.00 0.00 C ATOM 656 O GLY A 50 -21.004 -3.145 -7.107 1.00 0.00 O ATOM 0 H GLY A 50 -19.812 0.224 -7.386 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -20.492 -0.986 -4.862 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -21.499 -0.809 -6.286 1.00 0.00 H new ATOM 660 N LEU A 51 -19.312 -3.186 -5.627 1.00 0.00 N ATOM 661 CA LEU A 51 -18.950 -4.566 -5.888 1.00 0.00 C ATOM 662 C LEU A 51 -19.346 -5.478 -4.731 1.00 0.00 C ATOM 663 O LEU A 51 -18.582 -5.635 -3.777 1.00 0.00 O ATOM 664 CB LEU A 51 -17.440 -4.661 -6.097 1.00 0.00 C ATOM 665 CG LEU A 51 -16.850 -3.632 -7.056 1.00 0.00 C ATOM 666 CD1 LEU A 51 -15.385 -3.935 -7.332 1.00 0.00 C ATOM 667 CD2 LEU A 51 -17.650 -3.593 -8.345 1.00 0.00 C ATOM 0 H LEU A 51 -18.746 -2.735 -4.909 1.00 0.00 H new ATOM 0 HA LEU A 51 -19.484 -4.891 -6.781 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -16.948 -4.556 -5.130 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -17.203 -5.658 -6.469 1.00 0.00 H new ATOM 0 HG LEU A 51 -16.907 -2.648 -6.590 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -14.982 -3.190 -8.018 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -14.825 -3.907 -6.397 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -15.296 -4.925 -7.779 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -17.217 -2.854 -9.020 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -17.626 -4.575 -8.818 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -18.682 -3.322 -8.124 1.00 0.00 H new ATOM 678 N PRO A 52 -20.567 -6.037 -4.753 1.00 0.00 N ATOM 679 CA PRO A 52 -20.970 -7.105 -3.861 1.00 0.00 C ATOM 680 C PRO A 52 -21.207 -8.472 -4.551 1.00 0.00 C ATOM 681 O PRO A 52 -22.069 -9.222 -4.099 1.00 0.00 O ATOM 682 CB PRO A 52 -22.307 -6.553 -3.373 1.00 0.00 C ATOM 683 CG PRO A 52 -22.857 -5.778 -4.545 1.00 0.00 C ATOM 684 CD PRO A 52 -21.722 -5.605 -5.535 1.00 0.00 C ATOM 0 HA PRO A 52 -20.210 -7.324 -3.111 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -22.982 -7.356 -3.078 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -22.175 -5.911 -2.502 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -23.690 -6.311 -5.003 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -23.238 -4.809 -4.222 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -21.862 -6.216 -6.427 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -21.625 -4.572 -5.868 1.00 0.00 H new ATOM 689 N PRO A 53 -20.466 -8.853 -5.634 1.00 0.00 N ATOM 690 CA PRO A 53 -20.749 -10.088 -6.363 1.00 0.00 C ATOM 691 C PRO A 53 -20.016 -11.288 -5.779 1.00 0.00 C ATOM 692 O PRO A 53 -19.492 -12.134 -6.502 1.00 0.00 O ATOM 693 CB PRO A 53 -20.239 -9.771 -7.765 1.00 0.00 C ATOM 694 CG PRO A 53 -19.076 -8.864 -7.546 1.00 0.00 C ATOM 695 CD PRO A 53 -19.306 -8.158 -6.228 1.00 0.00 C ATOM 0 HA PRO A 53 -21.803 -10.364 -6.324 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -19.941 -10.677 -8.293 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -21.009 -9.290 -8.368 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -18.145 -9.430 -7.523 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -18.991 -8.143 -8.359 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -18.430 -8.226 -5.583 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -19.512 -7.098 -6.376 1.00 0.00 H new ATOM 700 N GLY A 54 -19.961 -11.332 -4.460 1.00 0.00 N ATOM 701 CA GLY A 54 -19.284 -12.408 -3.773 1.00 0.00 C ATOM 702 C GLY A 54 -17.856 -12.033 -3.491 1.00 0.00 C ATOM 703 O GLY A 54 -17.159 -12.686 -2.717 1.00 0.00 O ATOM 0 H GLY A 54 -20.379 -10.633 -3.846 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -19.799 -12.633 -2.839 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -19.316 -13.313 -4.380 1.00 0.00 H new ATOM 707 N SER A 55 -17.433 -10.955 -4.121 1.00 0.00 N ATOM 708 CA SER A 55 -16.084 -10.470 -3.993 1.00 0.00 C ATOM 709 C SER A 55 -16.098 -8.966 -3.771 1.00 0.00 C ATOM 710 O SER A 55 -16.919 -8.253 -4.350 1.00 0.00 O ATOM 711 CB SER A 55 -15.300 -10.788 -5.267 1.00 0.00 C ATOM 712 OG SER A 55 -15.790 -11.963 -5.897 1.00 0.00 O ATOM 0 H SER A 55 -18.021 -10.393 -4.736 1.00 0.00 H new ATOM 0 HA SER A 55 -15.608 -10.957 -3.142 1.00 0.00 H new ATOM 0 HB2 SER A 55 -15.368 -9.947 -5.958 1.00 0.00 H new ATOM 0 HB3 SER A 55 -14.245 -10.916 -5.024 1.00 0.00 H new ATOM 0 HG SER A 55 -15.764 -12.709 -5.263 1.00 0.00 H new ATOM 717 N ALA A 56 -15.208 -8.495 -2.925 1.00 0.00 N ATOM 718 CA ALA A 56 -14.977 -7.073 -2.767 1.00 0.00 C ATOM 719 C ALA A 56 -13.503 -6.828 -2.972 1.00 0.00 C ATOM 720 O ALA A 56 -12.733 -7.788 -3.040 1.00 0.00 O ATOM 721 CB ALA A 56 -15.414 -6.601 -1.397 1.00 0.00 C ATOM 0 H ALA A 56 -14.625 -9.083 -2.329 1.00 0.00 H new ATOM 0 HA ALA A 56 -15.562 -6.513 -3.497 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -15.230 -5.531 -1.305 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -16.478 -6.798 -1.266 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -14.850 -7.134 -0.632 1.00 0.00 H new ATOM 727 N LEU A 57 -13.084 -5.586 -3.101 1.00 0.00 N ATOM 728 CA LEU A 57 -11.675 -5.338 -3.293 1.00 0.00 C ATOM 729 C LEU A 57 -11.265 -3.924 -2.978 1.00 0.00 C ATOM 730 O LEU A 57 -12.021 -2.969 -3.142 1.00 0.00 O ATOM 731 CB LEU A 57 -11.250 -5.724 -4.727 1.00 0.00 C ATOM 732 CG LEU A 57 -12.056 -5.097 -5.874 1.00 0.00 C ATOM 733 CD1 LEU A 57 -11.591 -3.676 -6.165 1.00 0.00 C ATOM 734 CD2 LEU A 57 -11.951 -5.962 -7.124 1.00 0.00 C ATOM 0 H LEU A 57 -13.679 -4.758 -3.077 1.00 0.00 H new ATOM 0 HA LEU A 57 -11.151 -5.971 -2.577 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.203 -5.451 -4.857 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -11.311 -6.808 -4.820 1.00 0.00 H new ATOM 0 HG LEU A 57 -13.101 -5.047 -5.567 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -12.181 -3.260 -6.982 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -11.720 -3.061 -5.274 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -10.538 -3.688 -6.448 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -12.526 -5.507 -7.930 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -10.906 -6.042 -7.424 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -12.345 -6.956 -6.913 1.00 0.00 H new ATOM 745 N LEU A 58 -10.061 -3.822 -2.469 1.00 0.00 N ATOM 746 CA LEU A 58 -9.365 -2.549 -2.415 1.00 0.00 C ATOM 747 C LEU A 58 -8.618 -2.381 -3.715 1.00 0.00 C ATOM 748 O LEU A 58 -8.070 -3.351 -4.219 1.00 0.00 O ATOM 749 CB LEU A 58 -8.336 -2.508 -1.290 1.00 0.00 C ATOM 750 CG LEU A 58 -8.833 -2.730 0.126 1.00 0.00 C ATOM 751 CD1 LEU A 58 -9.177 -4.190 0.374 1.00 0.00 C ATOM 752 CD2 LEU A 58 -7.758 -2.273 1.082 1.00 0.00 C ATOM 0 H LEU A 58 -9.536 -4.607 -2.083 1.00 0.00 H new ATOM 0 HA LEU A 58 -10.100 -1.763 -2.243 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -7.577 -3.261 -1.501 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -7.840 -1.538 -1.324 1.00 0.00 H new ATOM 0 HG LEU A 58 -9.747 -2.156 0.280 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -9.529 -4.312 1.398 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -9.959 -4.502 -0.318 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.290 -4.804 0.220 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.095 -2.424 2.108 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -6.849 -2.850 0.910 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -7.552 -1.215 0.920 1.00 0.00 H new ATOM 763 N VAL A 59 -8.580 -1.183 -4.255 1.00 0.00 N ATOM 764 CA VAL A 59 -7.815 -0.942 -5.467 1.00 0.00 C ATOM 765 C VAL A 59 -6.961 0.315 -5.311 1.00 0.00 C ATOM 766 O VAL A 59 -7.438 1.343 -4.834 1.00 0.00 O ATOM 767 CB VAL A 59 -8.747 -0.812 -6.705 1.00 0.00 C ATOM 768 CG1 VAL A 59 -9.758 0.304 -6.511 1.00 0.00 C ATOM 769 CG2 VAL A 59 -7.953 -0.585 -7.986 1.00 0.00 C ATOM 0 H VAL A 59 -9.063 -0.366 -3.882 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.160 -1.798 -5.629 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.283 -1.756 -6.803 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.397 0.373 -7.391 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -10.370 0.092 -5.634 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -9.234 1.249 -6.368 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.639 -0.499 -8.829 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.372 0.333 -7.896 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.279 -1.426 -8.150 1.00 0.00 H new ATOM 779 N VAL A 60 -5.686 0.227 -5.673 1.00 0.00 N ATOM 780 CA VAL A 60 -4.828 1.391 -5.668 1.00 0.00 C ATOM 781 C VAL A 60 -5.215 2.252 -6.863 1.00 0.00 C ATOM 782 O VAL A 60 -5.041 1.860 -8.027 1.00 0.00 O ATOM 783 CB VAL A 60 -3.305 1.022 -5.655 1.00 0.00 C ATOM 784 CG1 VAL A 60 -3.104 -0.399 -5.176 1.00 0.00 C ATOM 785 CG2 VAL A 60 -2.623 1.210 -6.980 1.00 0.00 C ATOM 0 H VAL A 60 -5.232 -0.636 -5.971 1.00 0.00 H new ATOM 0 HA VAL A 60 -4.975 1.953 -4.746 1.00 0.00 H new ATOM 0 HB VAL A 60 -2.839 1.722 -4.961 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.040 -0.635 -5.174 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.500 -0.502 -4.166 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.627 -1.085 -5.842 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.572 0.934 -6.891 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -3.102 0.578 -7.728 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -2.699 2.254 -7.284 1.00 0.00 H new ATOM 795 N LYS A 61 -5.826 3.390 -6.537 1.00 0.00 N ATOM 796 CA LYS A 61 -6.391 4.295 -7.523 1.00 0.00 C ATOM 797 C LYS A 61 -5.294 4.839 -8.410 1.00 0.00 C ATOM 798 O LYS A 61 -5.357 4.729 -9.633 1.00 0.00 O ATOM 799 CB LYS A 61 -7.122 5.437 -6.810 1.00 0.00 C ATOM 800 CG LYS A 61 -7.914 6.351 -7.727 1.00 0.00 C ATOM 801 CD LYS A 61 -9.007 5.583 -8.438 1.00 0.00 C ATOM 802 CE LYS A 61 -10.100 6.503 -8.964 1.00 0.00 C ATOM 803 NZ LYS A 61 -9.556 7.622 -9.782 1.00 0.00 N ATOM 0 H LYS A 61 -5.941 3.707 -5.574 1.00 0.00 H new ATOM 0 HA LYS A 61 -7.104 3.756 -8.147 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -7.800 5.011 -6.070 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -6.391 6.035 -6.266 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -8.352 7.164 -7.148 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -7.247 6.805 -8.460 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -8.576 5.022 -9.267 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -9.443 4.856 -7.753 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -10.800 5.924 -9.566 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -10.663 6.911 -8.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -10.340 8.140 -10.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -9.017 8.269 -9.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -8.930 7.240 -10.519 1.00 0.00 H new ATOM 813 N ARG A 62 -4.290 5.424 -7.774 1.00 0.00 N ATOM 814 CA ARG A 62 -3.102 5.885 -8.456 1.00 0.00 C ATOM 815 C ARG A 62 -1.953 6.007 -7.474 1.00 0.00 C ATOM 816 O ARG A 62 -2.127 6.435 -6.329 1.00 0.00 O ATOM 817 CB ARG A 62 -3.335 7.213 -9.187 1.00 0.00 C ATOM 818 CG ARG A 62 -3.808 7.019 -10.621 1.00 0.00 C ATOM 819 CD ARG A 62 -4.025 8.329 -11.356 1.00 0.00 C ATOM 820 NE ARG A 62 -4.439 8.086 -12.737 1.00 0.00 N ATOM 821 CZ ARG A 62 -5.038 8.984 -13.516 1.00 0.00 C ATOM 822 NH1 ARG A 62 -5.260 10.221 -13.081 1.00 0.00 N ATOM 823 NH2 ARG A 62 -5.399 8.651 -14.746 1.00 0.00 N ATOM 0 H ARG A 62 -4.282 5.590 -6.768 1.00 0.00 H new ATOM 0 HA ARG A 62 -2.847 5.145 -9.214 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -4.074 7.799 -8.641 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -2.410 7.789 -9.189 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -3.074 6.422 -11.162 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -4.739 6.452 -10.617 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -4.784 8.918 -10.842 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -3.106 8.914 -11.345 1.00 0.00 H new ATOM 0 HE ARG A 62 -4.256 7.163 -13.131 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -4.970 10.491 -12.141 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -5.720 10.900 -13.687 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -5.218 7.709 -15.093 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -5.858 9.336 -15.346 1.00 0.00 H new ATOM 834 N GLY A 63 -0.798 5.573 -7.925 1.00 0.00 N ATOM 835 CA GLY A 63 0.405 5.639 -7.160 1.00 0.00 C ATOM 836 C GLY A 63 1.548 5.160 -8.008 1.00 0.00 C ATOM 837 O GLY A 63 1.466 5.212 -9.232 1.00 0.00 O ATOM 0 H GLY A 63 -0.677 5.159 -8.849 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.585 6.661 -6.828 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.316 5.024 -6.265 1.00 0.00 H new ATOM 841 N PRO A 64 2.611 4.675 -7.398 1.00 0.00 N ATOM 842 CA PRO A 64 3.771 4.170 -8.120 1.00 0.00 C ATOM 843 C PRO A 64 3.419 3.078 -9.118 1.00 0.00 C ATOM 844 O PRO A 64 3.568 3.265 -10.326 1.00 0.00 O ATOM 845 CB PRO A 64 4.670 3.644 -7.011 1.00 0.00 C ATOM 846 CG PRO A 64 4.283 4.450 -5.837 1.00 0.00 C ATOM 847 CD PRO A 64 2.805 4.627 -5.953 1.00 0.00 C ATOM 0 HA PRO A 64 4.241 4.941 -8.731 1.00 0.00 H new ATOM 0 HB2 PRO A 64 4.510 2.580 -6.837 1.00 0.00 H new ATOM 0 HB3 PRO A 64 5.725 3.772 -7.255 1.00 0.00 H new ATOM 0 HG2 PRO A 64 4.547 3.945 -4.908 1.00 0.00 H new ATOM 0 HG3 PRO A 64 4.796 5.412 -5.834 1.00 0.00 H new ATOM 0 HD2 PRO A 64 2.259 3.801 -5.496 1.00 0.00 H new ATOM 0 HD3 PRO A 64 2.465 5.541 -5.466 1.00 0.00 H new ATOM 852 N ASN A 65 2.948 1.941 -8.620 1.00 0.00 N ATOM 853 CA ASN A 65 2.455 0.889 -9.508 1.00 0.00 C ATOM 854 C ASN A 65 1.152 1.347 -10.115 1.00 0.00 C ATOM 855 O ASN A 65 0.965 1.316 -11.330 1.00 0.00 O ATOM 856 CB ASN A 65 2.206 -0.411 -8.739 1.00 0.00 C ATOM 857 CG ASN A 65 2.210 -1.642 -9.626 1.00 0.00 C ATOM 858 OD1 ASN A 65 2.891 -1.685 -10.648 1.00 0.00 O ATOM 859 ND2 ASN A 65 1.445 -2.653 -9.238 1.00 0.00 N ATOM 0 H ASN A 65 2.896 1.723 -7.625 1.00 0.00 H new ATOM 0 HA ASN A 65 3.204 0.700 -10.277 1.00 0.00 H new ATOM 0 HB2 ASN A 65 2.971 -0.523 -7.970 1.00 0.00 H new ATOM 0 HB3 ASN A 65 1.246 -0.344 -8.226 1.00 0.00 H new ATOM 0 HD21 ASN A 65 1.407 -3.507 -9.795 1.00 0.00 H new ATOM 0 HD22 ASN A 65 0.895 -2.577 -8.383 1.00 0.00 H new ATOM 865 N ALA A 66 0.291 1.831 -9.227 1.00 0.00 N ATOM 866 CA ALA A 66 -1.085 2.231 -9.568 1.00 0.00 C ATOM 867 C ALA A 66 -1.899 1.097 -10.215 1.00 0.00 C ATOM 868 O ALA A 66 -1.351 0.173 -10.814 1.00 0.00 O ATOM 869 CB ALA A 66 -1.081 3.447 -10.480 1.00 0.00 C ATOM 0 H ALA A 66 0.522 1.961 -8.242 1.00 0.00 H new ATOM 0 HA ALA A 66 -1.572 2.480 -8.625 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -2.107 3.726 -10.720 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -0.588 4.278 -9.976 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -0.545 3.211 -11.399 1.00 0.00 H new ATOM 875 N GLY A 67 -3.220 1.159 -10.060 1.00 0.00 N ATOM 876 CA GLY A 67 -4.090 0.208 -10.726 1.00 0.00 C ATOM 877 C GLY A 67 -4.199 -1.119 -9.998 1.00 0.00 C ATOM 878 O GLY A 67 -4.870 -2.037 -10.473 1.00 0.00 O ATOM 0 H GLY A 67 -3.701 1.851 -9.485 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -5.085 0.643 -10.824 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -3.718 0.031 -11.735 1.00 0.00 H new ATOM 882 N SER A 68 -3.543 -1.238 -8.846 1.00 0.00 N ATOM 883 CA SER A 68 -3.434 -2.539 -8.182 1.00 0.00 C ATOM 884 C SER A 68 -4.629 -2.762 -7.255 1.00 0.00 C ATOM 885 O SER A 68 -5.446 -1.876 -7.111 1.00 0.00 O ATOM 886 CB SER A 68 -2.120 -2.618 -7.423 1.00 0.00 C ATOM 887 OG SER A 68 -1.054 -2.104 -8.203 1.00 0.00 O ATOM 0 H SER A 68 -3.086 -0.467 -8.359 1.00 0.00 H new ATOM 0 HA SER A 68 -3.444 -3.331 -8.931 1.00 0.00 H new ATOM 0 HB2 SER A 68 -2.199 -2.056 -6.492 1.00 0.00 H new ATOM 0 HB3 SER A 68 -1.913 -3.654 -7.154 1.00 0.00 H new ATOM 0 HG SER A 68 -0.545 -1.455 -7.674 1.00 0.00 H new ATOM 892 N ARG A 69 -4.740 -3.930 -6.618 1.00 0.00 N ATOM 893 CA ARG A 69 -5.977 -4.281 -5.895 1.00 0.00 C ATOM 894 C ARG A 69 -5.828 -5.543 -5.037 1.00 0.00 C ATOM 895 O ARG A 69 -5.098 -6.460 -5.410 1.00 0.00 O ATOM 896 CB ARG A 69 -7.165 -4.477 -6.869 1.00 0.00 C ATOM 897 CG ARG A 69 -6.804 -4.747 -8.333 1.00 0.00 C ATOM 898 CD ARG A 69 -5.879 -5.943 -8.511 1.00 0.00 C ATOM 899 NE ARG A 69 -6.384 -7.142 -7.858 1.00 0.00 N ATOM 900 CZ ARG A 69 -6.776 -8.240 -8.509 1.00 0.00 C ATOM 901 NH1 ARG A 69 -6.737 -8.278 -9.837 1.00 0.00 N ATOM 902 NH2 ARG A 69 -7.194 -9.299 -7.831 1.00 0.00 N ATOM 0 H ARG A 69 -4.008 -4.640 -6.584 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.177 -3.439 -5.233 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -7.771 -5.308 -6.507 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -7.791 -3.585 -6.830 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -7.719 -4.916 -8.901 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -6.327 -3.861 -8.752 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -5.747 -6.141 -9.575 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -4.896 -5.701 -8.108 1.00 0.00 H new ATOM 0 HE ARG A 69 -6.442 -7.144 -6.840 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -6.407 -7.467 -10.361 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -7.037 -9.118 -10.332 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -7.216 -9.276 -6.812 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -7.493 -10.138 -8.329 1.00 0.00 H new ATOM 913 N PHE A 70 -6.549 -5.612 -3.903 1.00 0.00 N ATOM 914 CA PHE A 70 -6.565 -6.821 -3.102 1.00 0.00 C ATOM 915 C PHE A 70 -7.790 -7.613 -3.502 1.00 0.00 C ATOM 916 O PHE A 70 -8.894 -7.055 -3.525 1.00 0.00 O ATOM 917 CB PHE A 70 -6.679 -6.562 -1.581 1.00 0.00 C ATOM 918 CG PHE A 70 -5.732 -5.571 -0.969 1.00 0.00 C ATOM 919 CD1 PHE A 70 -4.925 -4.773 -1.746 1.00 0.00 C ATOM 920 CD2 PHE A 70 -5.681 -5.430 0.409 1.00 0.00 C ATOM 921 CE1 PHE A 70 -4.074 -3.858 -1.177 1.00 0.00 C ATOM 922 CE2 PHE A 70 -4.836 -4.506 0.994 1.00 0.00 C ATOM 923 CZ PHE A 70 -4.028 -3.717 0.198 1.00 0.00 C ATOM 0 H PHE A 70 -7.117 -4.849 -3.535 1.00 0.00 H new ATOM 0 HA PHE A 70 -5.622 -7.337 -3.282 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -7.695 -6.227 -1.373 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -6.546 -7.514 -1.068 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -4.961 -4.868 -2.821 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -6.309 -6.049 1.033 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -3.440 -3.248 -1.804 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -4.807 -4.401 2.069 1.00 0.00 H new ATOM 0 HZ PHE A 70 -3.364 -2.994 0.647 1.00 0.00 H new ATOM 932 N LEU A 71 -7.602 -8.893 -3.799 1.00 0.00 N ATOM 933 CA LEU A 71 -8.691 -9.762 -4.193 1.00 0.00 C ATOM 934 C LEU A 71 -9.344 -10.326 -2.946 1.00 0.00 C ATOM 935 O LEU A 71 -8.831 -11.239 -2.321 1.00 0.00 O ATOM 936 CB LEU A 71 -8.159 -10.881 -5.102 1.00 0.00 C ATOM 937 CG LEU A 71 -9.181 -11.927 -5.562 1.00 0.00 C ATOM 938 CD1 LEU A 71 -9.241 -13.088 -4.573 1.00 0.00 C ATOM 939 CD2 LEU A 71 -10.549 -11.286 -5.758 1.00 0.00 C ATOM 0 H LEU A 71 -6.691 -9.352 -3.772 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.438 -9.203 -4.756 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -7.718 -10.422 -5.987 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -7.356 -11.396 -4.576 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.863 -12.329 -6.524 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -9.972 -13.821 -4.916 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.260 -13.558 -4.504 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -9.534 -12.715 -3.592 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -11.262 -12.043 -6.085 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.886 -10.852 -4.816 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -10.479 -10.503 -6.513 1.00 0.00 H new ATOM 950 N LEU A 72 -10.465 -9.777 -2.562 1.00 0.00 N ATOM 951 CA LEU A 72 -11.105 -10.226 -1.343 1.00 0.00 C ATOM 952 C LEU A 72 -12.178 -11.267 -1.660 1.00 0.00 C ATOM 953 O LEU A 72 -13.197 -11.358 -0.979 1.00 0.00 O ATOM 954 CB LEU A 72 -11.730 -9.052 -0.577 1.00 0.00 C ATOM 955 CG LEU A 72 -10.780 -8.063 0.107 1.00 0.00 C ATOM 956 CD1 LEU A 72 -9.503 -7.842 -0.659 1.00 0.00 C ATOM 957 CD2 LEU A 72 -11.483 -6.748 0.295 1.00 0.00 C ATOM 0 H LEU A 72 -10.951 -9.032 -3.061 1.00 0.00 H new ATOM 0 HA LEU A 72 -10.340 -10.678 -0.712 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -12.354 -8.491 -1.273 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -12.392 -9.463 0.185 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.503 -8.498 1.067 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -8.875 -7.132 -0.122 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -8.973 -8.789 -0.764 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.736 -7.445 -1.647 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -10.810 -6.042 0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -11.783 -6.354 -0.676 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -12.367 -6.893 0.916 1.00 0.00 H new ATOM 968 N ASP A 73 -11.941 -12.033 -2.714 1.00 0.00 N ATOM 969 CA ASP A 73 -12.857 -13.095 -3.119 1.00 0.00 C ATOM 970 C ASP A 73 -12.477 -14.397 -2.427 1.00 0.00 C ATOM 971 O ASP A 73 -13.229 -15.373 -2.434 1.00 0.00 O ATOM 972 CB ASP A 73 -12.832 -13.261 -4.641 1.00 0.00 C ATOM 973 CG ASP A 73 -13.751 -14.357 -5.140 1.00 0.00 C ATOM 974 OD1 ASP A 73 -14.980 -14.241 -4.947 1.00 0.00 O ATOM 975 OD2 ASP A 73 -13.252 -15.320 -5.752 1.00 0.00 O ATOM 0 H ASP A 73 -11.118 -11.940 -3.309 1.00 0.00 H new ATOM 0 HA ASP A 73 -13.871 -12.827 -2.822 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -13.117 -12.318 -5.107 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -11.812 -13.479 -4.959 1.00 0.00 H new ATOM 979 N GLN A 74 -11.305 -14.401 -1.811 1.00 0.00 N ATOM 980 CA GLN A 74 -10.865 -15.554 -1.046 1.00 0.00 C ATOM 981 C GLN A 74 -10.608 -15.114 0.384 1.00 0.00 C ATOM 982 O GLN A 74 -10.297 -13.955 0.604 1.00 0.00 O ATOM 983 CB GLN A 74 -9.622 -16.202 -1.674 1.00 0.00 C ATOM 984 CG GLN A 74 -8.339 -15.402 -1.546 1.00 0.00 C ATOM 985 CD GLN A 74 -7.372 -16.045 -0.573 1.00 0.00 C ATOM 986 OE1 GLN A 74 -7.782 -16.706 0.381 1.00 0.00 O ATOM 987 NE2 GLN A 74 -6.085 -15.875 -0.812 1.00 0.00 N ATOM 0 H GLN A 74 -10.646 -13.623 -1.826 1.00 0.00 H new ATOM 0 HA GLN A 74 -11.643 -16.317 -1.053 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -9.470 -17.178 -1.214 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -9.818 -16.376 -2.732 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -7.866 -15.314 -2.524 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -8.572 -14.391 -1.212 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -5.784 -15.320 -1.613 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -5.392 -16.299 -0.196 1.00 0.00 H new ATOM 994 N ALA A 75 -10.724 -16.046 1.327 1.00 0.00 N ATOM 995 CA ALA A 75 -10.756 -15.741 2.769 1.00 0.00 C ATOM 996 C ALA A 75 -9.739 -14.689 3.224 1.00 0.00 C ATOM 997 O ALA A 75 -10.051 -13.866 4.088 1.00 0.00 O ATOM 998 CB ALA A 75 -10.567 -17.017 3.570 1.00 0.00 C ATOM 0 H ALA A 75 -10.799 -17.042 1.119 1.00 0.00 H new ATOM 0 HA ALA A 75 -11.737 -15.304 2.955 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -10.592 -16.785 4.635 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -11.368 -17.718 3.333 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -9.606 -17.466 3.318 1.00 0.00 H new ATOM 1004 N ILE A 76 -8.527 -14.710 2.678 1.00 0.00 N ATOM 1005 CA ILE A 76 -7.522 -13.731 3.075 1.00 0.00 C ATOM 1006 C ILE A 76 -6.412 -13.591 2.035 1.00 0.00 C ATOM 1007 O ILE A 76 -5.750 -14.563 1.673 1.00 0.00 O ATOM 1008 CB ILE A 76 -6.954 -14.049 4.492 1.00 0.00 C ATOM 1009 CG1 ILE A 76 -5.776 -13.130 4.879 1.00 0.00 C ATOM 1010 CG2 ILE A 76 -6.552 -15.505 4.601 1.00 0.00 C ATOM 1011 CD1 ILE A 76 -4.404 -13.607 4.422 1.00 0.00 C ATOM 0 H ILE A 76 -8.221 -15.380 1.973 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.019 -12.762 3.130 1.00 0.00 H new ATOM 0 HB ILE A 76 -7.758 -13.853 5.201 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -5.956 -12.140 4.461 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -5.762 -13.021 5.963 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -6.159 -15.700 5.599 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -7.422 -16.137 4.423 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -5.785 -15.727 3.859 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -3.645 -12.893 4.743 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -4.193 -14.582 4.861 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -4.390 -13.687 3.335 1.00 0.00 H new ATOM 1022 N THR A 77 -6.224 -12.365 1.557 1.00 0.00 N ATOM 1023 CA THR A 77 -5.211 -12.070 0.552 1.00 0.00 C ATOM 1024 C THR A 77 -4.103 -11.167 1.108 1.00 0.00 C ATOM 1025 O THR A 77 -4.373 -10.059 1.568 1.00 0.00 O ATOM 1026 CB THR A 77 -5.840 -11.388 -0.669 1.00 0.00 C ATOM 1027 OG1 THR A 77 -6.881 -10.494 -0.264 1.00 0.00 O ATOM 1028 CG2 THR A 77 -6.395 -12.416 -1.628 1.00 0.00 C ATOM 0 H THR A 77 -6.766 -11.553 1.854 1.00 0.00 H new ATOM 0 HA THR A 77 -4.772 -13.023 0.258 1.00 0.00 H new ATOM 0 HB THR A 77 -5.061 -10.819 -1.175 1.00 0.00 H new ATOM 0 HG1 THR A 77 -7.646 -10.588 -0.869 1.00 0.00 H new ATOM 0 HG21 THR A 77 -6.837 -11.911 -2.487 1.00 0.00 H new ATOM 0 HG22 THR A 77 -5.591 -13.070 -1.965 1.00 0.00 H new ATOM 0 HG23 THR A 77 -7.158 -13.009 -1.124 1.00 0.00 H new ATOM 1036 N SER A 78 -2.858 -11.630 1.060 1.00 0.00 N ATOM 1037 CA SER A 78 -1.727 -10.834 1.535 1.00 0.00 C ATOM 1038 C SER A 78 -1.365 -9.751 0.515 1.00 0.00 C ATOM 1039 O SER A 78 -1.132 -10.044 -0.659 1.00 0.00 O ATOM 1040 CB SER A 78 -0.530 -11.740 1.810 1.00 0.00 C ATOM 1041 OG SER A 78 -0.869 -12.766 2.728 1.00 0.00 O ATOM 0 H SER A 78 -2.605 -12.550 0.698 1.00 0.00 H new ATOM 0 HA SER A 78 -2.011 -10.340 2.465 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.183 -12.183 0.877 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.294 -11.148 2.208 1.00 0.00 H new ATOM 0 HG SER A 78 -0.423 -12.599 3.585 1.00 0.00 H new ATOM 1046 N ALA A 79 -1.304 -8.501 0.970 1.00 0.00 N ATOM 1047 CA ALA A 79 -1.185 -7.360 0.065 1.00 0.00 C ATOM 1048 C ALA A 79 0.036 -6.500 0.320 1.00 0.00 C ATOM 1049 O ALA A 79 0.140 -5.862 1.367 1.00 0.00 O ATOM 1050 CB ALA A 79 -2.405 -6.495 0.209 1.00 0.00 C ATOM 0 H ALA A 79 -1.335 -8.253 1.959 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.085 -7.772 -0.939 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.326 -5.640 -0.463 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -3.293 -7.074 -0.043 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -2.482 -6.143 1.238 1.00 0.00 H new ATOM 1056 N GLY A 80 0.933 -6.439 -0.652 1.00 0.00 N ATOM 1057 CA GLY A 80 2.099 -5.592 -0.523 1.00 0.00 C ATOM 1058 C GLY A 80 3.111 -5.823 -1.621 1.00 0.00 C ATOM 1059 O GLY A 80 2.895 -5.465 -2.770 1.00 0.00 O ATOM 0 H GLY A 80 0.874 -6.960 -1.527 1.00 0.00 H new ATOM 0 HA2 GLY A 80 1.788 -4.548 -0.535 1.00 0.00 H new ATOM 0 HA3 GLY A 80 2.570 -5.773 0.443 1.00 0.00 H new ATOM 1063 N ARG A 81 4.214 -6.433 -1.259 1.00 0.00 N ATOM 1064 CA ARG A 81 5.246 -6.789 -2.201 1.00 0.00 C ATOM 1065 C ARG A 81 5.246 -8.299 -2.277 1.00 0.00 C ATOM 1066 O ARG A 81 5.727 -8.984 -1.380 1.00 0.00 O ATOM 1067 CB ARG A 81 6.591 -6.198 -1.744 1.00 0.00 C ATOM 1068 CG ARG A 81 7.831 -6.907 -2.267 1.00 0.00 C ATOM 1069 CD ARG A 81 8.415 -7.854 -1.233 1.00 0.00 C ATOM 1070 NE ARG A 81 9.787 -7.502 -0.883 1.00 0.00 N ATOM 1071 CZ ARG A 81 10.843 -8.254 -1.185 1.00 0.00 C ATOM 1072 NH1 ARG A 81 10.694 -9.370 -1.892 1.00 0.00 N ATOM 1073 NH2 ARG A 81 12.049 -7.871 -0.794 1.00 0.00 N ATOM 0 H ARG A 81 4.421 -6.698 -0.296 1.00 0.00 H new ATOM 0 HA ARG A 81 5.071 -6.382 -3.197 1.00 0.00 H new ATOM 0 HB2 ARG A 81 6.633 -5.154 -2.054 1.00 0.00 H new ATOM 0 HB3 ARG A 81 6.621 -6.208 -0.654 1.00 0.00 H new ATOM 0 HG2 ARG A 81 7.578 -7.464 -3.169 1.00 0.00 H new ATOM 0 HG3 ARG A 81 8.581 -6.168 -2.548 1.00 0.00 H new ATOM 0 HD2 ARG A 81 7.796 -7.837 -0.336 1.00 0.00 H new ATOM 0 HD3 ARG A 81 8.389 -8.873 -1.619 1.00 0.00 H new ATOM 0 HE ARG A 81 9.946 -6.630 -0.378 1.00 0.00 H new ATOM 0 HH11 ARG A 81 9.766 -9.654 -2.206 1.00 0.00 H new ATOM 0 HH12 ARG A 81 11.507 -9.942 -2.120 1.00 0.00 H new ATOM 0 HH21 ARG A 81 12.163 -7.006 -0.266 1.00 0.00 H new ATOM 0 HH22 ARG A 81 12.864 -8.441 -1.021 1.00 0.00 H new ATOM 1084 N HIS A 82 4.653 -8.816 -3.329 1.00 0.00 N ATOM 1085 CA HIS A 82 4.218 -10.189 -3.323 1.00 0.00 C ATOM 1086 C HIS A 82 4.491 -10.876 -4.647 1.00 0.00 C ATOM 1087 O HIS A 82 4.439 -10.248 -5.704 1.00 0.00 O ATOM 1088 CB HIS A 82 2.718 -10.206 -3.039 1.00 0.00 C ATOM 1089 CG HIS A 82 2.306 -11.163 -1.972 1.00 0.00 C ATOM 1090 ND1 HIS A 82 3.180 -11.699 -1.050 1.00 0.00 N ATOM 1091 CD2 HIS A 82 1.097 -11.686 -1.683 1.00 0.00 C ATOM 1092 CE1 HIS A 82 2.519 -12.505 -0.244 1.00 0.00 C ATOM 1093 NE2 HIS A 82 1.256 -12.515 -0.604 1.00 0.00 N ATOM 0 H HIS A 82 4.463 -8.308 -4.193 1.00 0.00 H new ATOM 0 HA HIS A 82 4.773 -10.731 -2.557 1.00 0.00 H new ATOM 0 HB2 HIS A 82 2.403 -9.203 -2.752 1.00 0.00 H new ATOM 0 HB3 HIS A 82 2.189 -10.456 -3.959 1.00 0.00 H new ATOM 0 HD1 HIS A 82 4.180 -11.503 -1.000 1.00 0.00 H new ATOM 0 HD2 HIS A 82 0.173 -11.488 -2.206 1.00 0.00 H new ATOM 0 HE1 HIS A 82 2.945 -13.064 0.576 1.00 0.00 H new ATOM 1101 N PRO A 83 4.789 -12.181 -4.601 1.00 0.00 N ATOM 1102 CA PRO A 83 4.772 -13.028 -5.786 1.00 0.00 C ATOM 1103 C PRO A 83 3.334 -13.254 -6.247 1.00 0.00 C ATOM 1104 O PRO A 83 2.437 -12.484 -5.895 1.00 0.00 O ATOM 1105 CB PRO A 83 5.407 -14.346 -5.317 1.00 0.00 C ATOM 1106 CG PRO A 83 5.988 -14.064 -3.975 1.00 0.00 C ATOM 1107 CD PRO A 83 5.192 -12.929 -3.405 1.00 0.00 C ATOM 0 HA PRO A 83 5.306 -12.590 -6.629 1.00 0.00 H new ATOM 0 HB2 PRO A 83 4.663 -15.140 -5.261 1.00 0.00 H new ATOM 0 HB3 PRO A 83 6.176 -14.679 -6.014 1.00 0.00 H new ATOM 0 HG2 PRO A 83 5.928 -14.943 -3.333 1.00 0.00 H new ATOM 0 HG3 PRO A 83 7.042 -13.799 -4.055 1.00 0.00 H new ATOM 0 HD2 PRO A 83 4.330 -13.283 -2.840 1.00 0.00 H new ATOM 0 HD3 PRO A 83 5.788 -12.318 -2.727 1.00 0.00 H new ATOM 1112 N ASP A 84 3.096 -14.318 -6.992 1.00 0.00 N ATOM 1113 CA ASP A 84 1.761 -14.589 -7.515 1.00 0.00 C ATOM 1114 C ASP A 84 0.856 -15.188 -6.435 1.00 0.00 C ATOM 1115 O ASP A 84 0.242 -16.232 -6.639 1.00 0.00 O ATOM 1116 CB ASP A 84 1.832 -15.530 -8.722 1.00 0.00 C ATOM 1117 CG ASP A 84 2.482 -14.893 -9.938 1.00 0.00 C ATOM 1118 OD1 ASP A 84 3.721 -14.989 -10.081 1.00 0.00 O ATOM 1119 OD2 ASP A 84 1.759 -14.308 -10.772 1.00 0.00 O ATOM 0 H ASP A 84 3.802 -15.007 -7.250 1.00 0.00 H new ATOM 0 HA ASP A 84 1.332 -13.639 -7.835 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.391 -16.424 -8.445 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.824 -15.852 -8.983 1.00 0.00 H new ATOM 1123 N SER A 85 0.775 -14.520 -5.286 1.00 0.00 N ATOM 1124 CA SER A 85 -0.077 -14.972 -4.197 1.00 0.00 C ATOM 1125 C SER A 85 -1.469 -14.346 -4.305 1.00 0.00 C ATOM 1126 O SER A 85 -2.442 -15.028 -4.624 1.00 0.00 O ATOM 1127 CB SER A 85 0.524 -14.618 -2.828 1.00 0.00 C ATOM 1128 OG SER A 85 1.911 -14.928 -2.728 1.00 0.00 O ATOM 0 H SER A 85 1.291 -13.663 -5.088 1.00 0.00 H new ATOM 0 HA SER A 85 -0.154 -16.056 -4.279 1.00 0.00 H new ATOM 0 HB2 SER A 85 0.381 -13.554 -2.640 1.00 0.00 H new ATOM 0 HB3 SER A 85 -0.019 -15.155 -2.050 1.00 0.00 H new ATOM 0 HG SER A 85 2.238 -14.680 -1.838 1.00 0.00 H new ATOM 1133 N ASP A 86 -1.554 -13.034 -4.049 1.00 0.00 N ATOM 1134 CA ASP A 86 -2.847 -12.354 -3.947 1.00 0.00 C ATOM 1135 C ASP A 86 -2.770 -10.949 -4.542 1.00 0.00 C ATOM 1136 O ASP A 86 -3.224 -10.699 -5.657 1.00 0.00 O ATOM 1137 CB ASP A 86 -3.280 -12.231 -2.476 1.00 0.00 C ATOM 1138 CG ASP A 86 -3.003 -13.477 -1.651 1.00 0.00 C ATOM 1139 OD1 ASP A 86 -3.834 -14.406 -1.660 1.00 0.00 O ATOM 1140 OD2 ASP A 86 -1.957 -13.518 -0.966 1.00 0.00 O ATOM 0 H ASP A 86 -0.746 -12.427 -3.910 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.573 -12.950 -4.500 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -2.763 -11.384 -2.024 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -4.347 -12.010 -2.438 1.00 0.00 H new ATOM 1144 N ILE A 87 -2.179 -10.035 -3.781 1.00 0.00 N ATOM 1145 CA ILE A 87 -2.096 -8.626 -4.167 1.00 0.00 C ATOM 1146 C ILE A 87 -0.654 -8.115 -4.094 1.00 0.00 C ATOM 1147 O ILE A 87 0.010 -8.200 -3.054 1.00 0.00 O ATOM 1148 CB ILE A 87 -3.041 -7.740 -3.305 1.00 0.00 C ATOM 1149 CG1 ILE A 87 -2.415 -6.376 -2.989 1.00 0.00 C ATOM 1150 CG2 ILE A 87 -3.470 -8.446 -2.029 1.00 0.00 C ATOM 1151 CD1 ILE A 87 -2.607 -5.344 -4.073 1.00 0.00 C ATOM 0 H ILE A 87 -1.745 -10.246 -2.882 1.00 0.00 H new ATOM 0 HA ILE A 87 -2.428 -8.554 -5.203 1.00 0.00 H new ATOM 0 HB ILE A 87 -3.935 -7.564 -3.904 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -2.844 -5.997 -2.062 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -1.347 -6.510 -2.815 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -4.129 -7.793 -1.456 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -3.999 -9.365 -2.282 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -2.590 -8.687 -1.433 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -2.135 -4.408 -3.772 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -2.152 -5.699 -4.998 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -3.672 -5.178 -4.233 1.00 0.00 H new ATOM 1162 N PHE A 88 -0.169 -7.625 -5.229 1.00 0.00 N ATOM 1163 CA PHE A 88 1.156 -7.034 -5.327 1.00 0.00 C ATOM 1164 C PHE A 88 1.077 -5.561 -5.727 1.00 0.00 C ATOM 1165 O PHE A 88 0.343 -5.194 -6.644 1.00 0.00 O ATOM 1166 CB PHE A 88 2.009 -7.804 -6.338 1.00 0.00 C ATOM 1167 CG PHE A 88 1.212 -8.565 -7.366 1.00 0.00 C ATOM 1168 CD1 PHE A 88 0.586 -7.909 -8.417 1.00 0.00 C ATOM 1169 CD2 PHE A 88 1.089 -9.943 -7.277 1.00 0.00 C ATOM 1170 CE1 PHE A 88 -0.145 -8.614 -9.355 1.00 0.00 C ATOM 1171 CE2 PHE A 88 0.360 -10.652 -8.212 1.00 0.00 C ATOM 1172 CZ PHE A 88 -0.257 -9.987 -9.252 1.00 0.00 C ATOM 0 H PHE A 88 -0.686 -7.627 -6.108 1.00 0.00 H new ATOM 0 HA PHE A 88 1.622 -7.096 -4.344 1.00 0.00 H new ATOM 0 HB2 PHE A 88 2.666 -7.102 -6.851 1.00 0.00 H new ATOM 0 HB3 PHE A 88 2.648 -8.504 -5.799 1.00 0.00 H new ATOM 0 HD1 PHE A 88 0.671 -6.836 -8.503 1.00 0.00 H new ATOM 0 HD2 PHE A 88 1.570 -10.469 -6.466 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -0.628 -8.092 -10.168 1.00 0.00 H new ATOM 0 HE2 PHE A 88 0.273 -11.725 -8.129 1.00 0.00 H new ATOM 0 HZ PHE A 88 -0.827 -10.539 -9.985 1.00 0.00 H new ATOM 1181 N LEU A 89 1.821 -4.722 -5.018 1.00 0.00 N ATOM 1182 CA LEU A 89 1.974 -3.324 -5.384 1.00 0.00 C ATOM 1183 C LEU A 89 3.377 -3.095 -5.919 1.00 0.00 C ATOM 1184 O LEU A 89 4.266 -2.665 -5.178 1.00 0.00 O ATOM 1185 CB LEU A 89 1.739 -2.405 -4.181 1.00 0.00 C ATOM 1186 CG LEU A 89 0.343 -2.442 -3.564 1.00 0.00 C ATOM 1187 CD1 LEU A 89 0.039 -1.127 -2.876 1.00 0.00 C ATOM 1188 CD2 LEU A 89 -0.701 -2.732 -4.612 1.00 0.00 C ATOM 0 H LEU A 89 2.332 -4.992 -4.178 1.00 0.00 H new ATOM 0 HA LEU A 89 1.233 -3.088 -6.148 1.00 0.00 H new ATOM 0 HB2 LEU A 89 2.462 -2.663 -3.407 1.00 0.00 H new ATOM 0 HB3 LEU A 89 1.951 -1.380 -4.487 1.00 0.00 H new ATOM 0 HG LEU A 89 0.319 -3.243 -2.825 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.959 -1.167 -2.440 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.772 -0.950 -2.089 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.085 -0.317 -3.603 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -1.687 -2.753 -4.147 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.676 -1.954 -5.375 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -0.496 -3.699 -5.072 1.00 0.00 H new ATOM 1199 N ASP A 90 3.582 -3.447 -7.190 1.00 0.00 N ATOM 1200 CA ASP A 90 4.887 -3.322 -7.860 1.00 0.00 C ATOM 1201 C ASP A 90 5.859 -4.371 -7.319 1.00 0.00 C ATOM 1202 O ASP A 90 6.949 -4.568 -7.845 1.00 0.00 O ATOM 1203 CB ASP A 90 5.458 -1.902 -7.695 1.00 0.00 C ATOM 1204 CG ASP A 90 6.783 -1.695 -8.411 1.00 0.00 C ATOM 1205 OD1 ASP A 90 6.876 -2.023 -9.610 1.00 0.00 O ATOM 1206 OD2 ASP A 90 7.733 -1.185 -7.773 1.00 0.00 O ATOM 0 H ASP A 90 2.849 -3.828 -7.788 1.00 0.00 H new ATOM 0 HA ASP A 90 4.747 -3.498 -8.926 1.00 0.00 H new ATOM 0 HB2 ASP A 90 4.733 -1.181 -8.073 1.00 0.00 H new ATOM 0 HB3 ASP A 90 5.591 -1.693 -6.633 1.00 0.00 H new ATOM 1210 N ASP A 91 5.391 -5.070 -6.277 1.00 0.00 N ATOM 1211 CA ASP A 91 6.131 -6.111 -5.560 1.00 0.00 C ATOM 1212 C ASP A 91 7.593 -5.772 -5.340 1.00 0.00 C ATOM 1213 O ASP A 91 8.461 -6.642 -5.371 1.00 0.00 O ATOM 1214 CB ASP A 91 5.961 -7.494 -6.210 1.00 0.00 C ATOM 1215 CG ASP A 91 6.392 -7.574 -7.669 1.00 0.00 C ATOM 1216 OD1 ASP A 91 7.580 -7.864 -7.934 1.00 0.00 O ATOM 1217 OD2 ASP A 91 5.531 -7.390 -8.561 1.00 0.00 O ATOM 0 H ASP A 91 4.456 -4.920 -5.899 1.00 0.00 H new ATOM 0 HA ASP A 91 5.681 -6.156 -4.568 1.00 0.00 H new ATOM 0 HB2 ASP A 91 6.535 -8.222 -5.636 1.00 0.00 H new ATOM 0 HB3 ASP A 91 4.913 -7.786 -6.139 1.00 0.00 H new ATOM 1221 N VAL A 92 7.834 -4.507 -5.046 1.00 0.00 N ATOM 1222 CA VAL A 92 9.173 -4.001 -4.806 1.00 0.00 C ATOM 1223 C VAL A 92 9.127 -2.896 -3.735 1.00 0.00 C ATOM 1224 O VAL A 92 10.134 -2.274 -3.419 1.00 0.00 O ATOM 1225 CB VAL A 92 9.765 -3.456 -6.141 1.00 0.00 C ATOM 1226 CG1 VAL A 92 11.088 -2.725 -5.949 1.00 0.00 C ATOM 1227 CG2 VAL A 92 9.957 -4.574 -7.153 1.00 0.00 C ATOM 0 H VAL A 92 7.104 -3.799 -4.967 1.00 0.00 H new ATOM 0 HA VAL A 92 9.813 -4.804 -4.441 1.00 0.00 H new ATOM 0 HB VAL A 92 9.036 -2.738 -6.517 1.00 0.00 H new ATOM 0 HG11 VAL A 92 11.450 -2.369 -6.913 1.00 0.00 H new ATOM 0 HG12 VAL A 92 10.941 -1.877 -5.281 1.00 0.00 H new ATOM 0 HG13 VAL A 92 11.820 -3.406 -5.515 1.00 0.00 H new ATOM 0 HG21 VAL A 92 10.371 -4.164 -8.074 1.00 0.00 H new ATOM 0 HG22 VAL A 92 10.642 -5.318 -6.747 1.00 0.00 H new ATOM 0 HG23 VAL A 92 8.996 -5.042 -7.364 1.00 0.00 H new ATOM 1237 N THR A 93 7.962 -2.686 -3.121 1.00 0.00 N ATOM 1238 CA THR A 93 7.773 -1.499 -2.283 1.00 0.00 C ATOM 1239 C THR A 93 7.326 -1.817 -0.841 1.00 0.00 C ATOM 1240 O THR A 93 7.175 -0.905 -0.026 1.00 0.00 O ATOM 1241 CB THR A 93 6.719 -0.557 -2.915 1.00 0.00 C ATOM 1242 OG1 THR A 93 5.411 -1.079 -2.664 1.00 0.00 O ATOM 1243 CG2 THR A 93 6.892 -0.434 -4.426 1.00 0.00 C ATOM 0 H THR A 93 7.153 -3.304 -3.184 1.00 0.00 H new ATOM 0 HA THR A 93 8.753 -1.024 -2.230 1.00 0.00 H new ATOM 0 HB THR A 93 6.852 0.428 -2.466 1.00 0.00 H new ATOM 0 HG1 THR A 93 4.803 -0.795 -3.378 1.00 0.00 H new ATOM 0 HG21 THR A 93 6.131 0.236 -4.826 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.881 -0.033 -4.648 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.787 -1.417 -4.885 1.00 0.00 H new ATOM 1251 N VAL A 94 7.113 -3.093 -0.506 1.00 0.00 N ATOM 1252 CA VAL A 94 6.527 -3.441 0.798 1.00 0.00 C ATOM 1253 C VAL A 94 7.252 -4.626 1.448 1.00 0.00 C ATOM 1254 O VAL A 94 7.871 -5.433 0.758 1.00 0.00 O ATOM 1255 CB VAL A 94 5.029 -3.809 0.661 1.00 0.00 C ATOM 1256 CG1 VAL A 94 4.315 -3.710 2.000 1.00 0.00 C ATOM 1257 CG2 VAL A 94 4.332 -2.943 -0.380 1.00 0.00 C ATOM 0 H VAL A 94 7.331 -3.890 -1.104 1.00 0.00 H new ATOM 0 HA VAL A 94 6.637 -2.558 1.427 1.00 0.00 H new ATOM 0 HB VAL A 94 4.981 -4.844 0.322 1.00 0.00 H new ATOM 0 HG11 VAL A 94 3.265 -3.974 1.873 1.00 0.00 H new ATOM 0 HG12 VAL A 94 4.778 -4.395 2.711 1.00 0.00 H new ATOM 0 HG13 VAL A 94 4.390 -2.690 2.378 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.283 -3.230 -0.448 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.403 -1.895 -0.088 1.00 0.00 H new ATOM 0 HG23 VAL A 94 4.810 -3.083 -1.349 1.00 0.00 H new ATOM 1267 N SER A 95 7.175 -4.718 2.781 1.00 0.00 N ATOM 1268 CA SER A 95 7.714 -5.863 3.520 1.00 0.00 C ATOM 1269 C SER A 95 6.798 -7.062 3.361 1.00 0.00 C ATOM 1270 O SER A 95 6.016 -7.388 4.255 1.00 0.00 O ATOM 1271 CB SER A 95 7.889 -5.502 4.993 1.00 0.00 C ATOM 1272 OG SER A 95 8.756 -4.391 5.127 1.00 0.00 O ATOM 0 H SER A 95 6.742 -4.008 3.372 1.00 0.00 H new ATOM 0 HA SER A 95 8.692 -6.123 3.114 1.00 0.00 H new ATOM 0 HB2 SER A 95 6.920 -5.271 5.435 1.00 0.00 H new ATOM 0 HB3 SER A 95 8.293 -6.355 5.538 1.00 0.00 H new ATOM 0 HG SER A 95 9.334 -4.330 4.338 1.00 0.00 H new ATOM 1277 N ARG A 96 6.931 -7.715 2.212 1.00 0.00 N ATOM 1278 CA ARG A 96 5.933 -8.678 1.706 1.00 0.00 C ATOM 1279 C ARG A 96 4.523 -8.073 1.591 1.00 0.00 C ATOM 1280 O ARG A 96 3.914 -8.137 0.536 1.00 0.00 O ATOM 1281 CB ARG A 96 5.814 -9.975 2.515 1.00 0.00 C ATOM 1282 CG ARG A 96 4.418 -10.568 2.335 1.00 0.00 C ATOM 1283 CD ARG A 96 4.309 -12.061 2.514 1.00 0.00 C ATOM 1284 NE ARG A 96 5.159 -12.795 1.584 1.00 0.00 N ATOM 1285 CZ ARG A 96 5.158 -14.120 1.442 1.00 0.00 C ATOM 1286 NH1 ARG A 96 4.295 -14.875 2.120 1.00 0.00 N ATOM 1287 NH2 ARG A 96 6.024 -14.692 0.615 1.00 0.00 N ATOM 0 H ARG A 96 7.735 -7.598 1.595 1.00 0.00 H new ATOM 0 HA ARG A 96 6.327 -8.925 0.720 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.568 -10.690 2.187 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.002 -9.775 3.570 1.00 0.00 H new ATOM 0 HG2 ARG A 96 3.745 -10.086 3.045 1.00 0.00 H new ATOM 0 HG3 ARG A 96 4.062 -10.314 1.336 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.582 -12.323 3.536 1.00 0.00 H new ATOM 0 HD3 ARG A 96 3.272 -12.367 2.373 1.00 0.00 H new ATOM 0 HE ARG A 96 5.800 -12.256 1.001 1.00 0.00 H new ATOM 0 HH11 ARG A 96 3.626 -14.440 2.755 1.00 0.00 H new ATOM 0 HH12 ARG A 96 4.303 -15.888 2.004 1.00 0.00 H new ATOM 0 HH21 ARG A 96 6.686 -14.118 0.092 1.00 0.00 H new ATOM 0 HH22 ARG A 96 6.028 -15.706 0.502 1.00 0.00 H new ATOM 1298 N ARG A 97 3.967 -7.572 2.679 1.00 0.00 N ATOM 1299 CA ARG A 97 2.612 -7.044 2.641 1.00 0.00 C ATOM 1300 C ARG A 97 2.360 -6.065 3.771 1.00 0.00 C ATOM 1301 O ARG A 97 3.009 -6.104 4.811 1.00 0.00 O ATOM 1302 CB ARG A 97 1.581 -8.189 2.677 1.00 0.00 C ATOM 1303 CG ARG A 97 1.253 -8.753 4.054 1.00 0.00 C ATOM 1304 CD ARG A 97 2.408 -9.524 4.669 1.00 0.00 C ATOM 1305 NE ARG A 97 1.933 -10.461 5.680 1.00 0.00 N ATOM 1306 CZ ARG A 97 2.491 -10.628 6.881 1.00 0.00 C ATOM 1307 NH1 ARG A 97 3.596 -9.969 7.211 1.00 0.00 N ATOM 1308 NH2 ARG A 97 1.928 -11.454 7.753 1.00 0.00 N ATOM 0 H ARG A 97 4.424 -7.519 3.589 1.00 0.00 H new ATOM 0 HA ARG A 97 2.498 -6.501 1.703 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.656 -7.832 2.223 1.00 0.00 H new ATOM 0 HB3 ARG A 97 1.950 -9.002 2.052 1.00 0.00 H new ATOM 0 HG2 ARG A 97 0.974 -7.935 4.719 1.00 0.00 H new ATOM 0 HG3 ARG A 97 0.386 -9.409 3.975 1.00 0.00 H new ATOM 0 HD2 ARG A 97 2.944 -10.066 3.890 1.00 0.00 H new ATOM 0 HD3 ARG A 97 3.116 -8.828 5.118 1.00 0.00 H new ATOM 0 HE ARG A 97 1.117 -11.029 5.454 1.00 0.00 H new ATOM 0 HH11 ARG A 97 4.026 -9.328 6.544 1.00 0.00 H new ATOM 0 HH12 ARG A 97 4.014 -10.104 8.131 1.00 0.00 H new ATOM 0 HH21 ARG A 97 1.076 -11.955 7.503 1.00 0.00 H new ATOM 0 HH22 ARG A 97 2.348 -11.588 8.673 1.00 0.00 H new ATOM 1319 N HIS A 98 1.423 -5.169 3.522 1.00 0.00 N ATOM 1320 CA HIS A 98 1.007 -4.181 4.500 1.00 0.00 C ATOM 1321 C HIS A 98 -0.202 -4.684 5.229 1.00 0.00 C ATOM 1322 O HIS A 98 -0.338 -4.507 6.432 1.00 0.00 O ATOM 1323 CB HIS A 98 0.689 -2.844 3.798 1.00 0.00 C ATOM 1324 CG HIS A 98 -0.773 -2.451 3.791 1.00 0.00 C ATOM 1325 ND1 HIS A 98 -1.306 -1.576 4.707 1.00 0.00 N ATOM 1326 CD2 HIS A 98 -1.812 -2.814 2.977 1.00 0.00 C ATOM 1327 CE1 HIS A 98 -2.592 -1.415 4.472 1.00 0.00 C ATOM 1328 NE2 HIS A 98 -2.924 -2.149 3.428 1.00 0.00 N ATOM 0 H HIS A 98 0.927 -5.106 2.633 1.00 0.00 H new ATOM 0 HA HIS A 98 1.814 -4.014 5.214 1.00 0.00 H new ATOM 0 HB2 HIS A 98 1.259 -2.052 4.284 1.00 0.00 H new ATOM 0 HB3 HIS A 98 1.038 -2.901 2.767 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -0.784 -1.120 5.456 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -1.765 -3.494 2.139 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -3.263 -0.787 5.040 1.00 0.00 H new ATOM 1336 N ALA A 99 -1.080 -5.295 4.472 1.00 0.00 N ATOM 1337 CA ALA A 99 -2.302 -5.794 5.004 1.00 0.00 C ATOM 1338 C ALA A 99 -2.719 -7.004 4.249 1.00 0.00 C ATOM 1339 O ALA A 99 -2.698 -7.017 3.030 1.00 0.00 O ATOM 1340 CB ALA A 99 -3.408 -4.757 4.973 1.00 0.00 C ATOM 0 H ALA A 99 -0.958 -5.455 3.472 1.00 0.00 H new ATOM 0 HA ALA A 99 -2.127 -6.049 6.049 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -4.320 -5.185 5.389 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -3.111 -3.891 5.564 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -3.589 -4.449 3.943 1.00 0.00 H new ATOM 1346 N GLU A 100 -3.056 -8.024 4.964 1.00 0.00 N ATOM 1347 CA GLU A 100 -3.647 -9.173 4.354 1.00 0.00 C ATOM 1348 C GLU A 100 -5.125 -9.114 4.647 1.00 0.00 C ATOM 1349 O GLU A 100 -5.527 -8.959 5.805 1.00 0.00 O ATOM 1350 CB GLU A 100 -2.963 -10.457 4.851 1.00 0.00 C ATOM 1351 CG GLU A 100 -1.865 -10.212 5.875 1.00 0.00 C ATOM 1352 CD GLU A 100 -0.976 -11.420 6.060 1.00 0.00 C ATOM 1353 OE1 GLU A 100 -0.295 -11.810 5.090 1.00 0.00 O ATOM 1354 OE2 GLU A 100 -0.926 -11.968 7.174 1.00 0.00 O ATOM 0 H GLU A 100 -2.933 -8.088 5.975 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.508 -9.182 3.273 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.716 -11.112 5.289 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.539 -10.985 3.997 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -1.259 -9.362 5.559 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.315 -9.945 6.831 1.00 0.00 H new ATOM 1359 N PHE A 101 -5.907 -9.115 3.568 1.00 0.00 N ATOM 1360 CA PHE A 101 -7.341 -8.998 3.636 1.00 0.00 C ATOM 1361 C PHE A 101 -7.857 -10.046 4.573 1.00 0.00 C ATOM 1362 O PHE A 101 -7.963 -11.214 4.225 1.00 0.00 O ATOM 1363 CB PHE A 101 -7.972 -9.158 2.246 1.00 0.00 C ATOM 1364 CG PHE A 101 -9.347 -9.763 2.312 1.00 0.00 C ATOM 1365 CD1 PHE A 101 -10.338 -9.190 3.090 1.00 0.00 C ATOM 1366 CD2 PHE A 101 -9.632 -10.927 1.624 1.00 0.00 C ATOM 1367 CE1 PHE A 101 -11.582 -9.769 3.174 1.00 0.00 C ATOM 1368 CE2 PHE A 101 -10.883 -11.500 1.703 1.00 0.00 C ATOM 1369 CZ PHE A 101 -11.855 -10.923 2.478 1.00 0.00 C ATOM 0 H PHE A 101 -5.547 -9.199 2.617 1.00 0.00 H new ATOM 0 HA PHE A 101 -7.610 -8.007 4.002 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -8.029 -8.184 1.760 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -7.330 -9.786 1.628 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -10.132 -8.281 3.635 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -8.868 -11.392 1.019 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -12.347 -9.316 3.788 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -11.098 -12.405 1.154 1.00 0.00 H new ATOM 0 HZ PHE A 101 -12.834 -11.374 2.542 1.00 0.00 H new ATOM 1378 N ARG A 102 -8.138 -9.644 5.775 1.00 0.00 N ATOM 1379 CA ARG A 102 -8.628 -10.575 6.721 1.00 0.00 C ATOM 1380 C ARG A 102 -10.144 -10.501 6.738 1.00 0.00 C ATOM 1381 O ARG A 102 -10.713 -9.506 7.197 1.00 0.00 O ATOM 1382 CB ARG A 102 -8.071 -10.285 8.113 1.00 0.00 C ATOM 1383 CG ARG A 102 -8.053 -11.501 9.022 1.00 0.00 C ATOM 1384 CD ARG A 102 -7.033 -12.517 8.540 1.00 0.00 C ATOM 1385 NE ARG A 102 -5.708 -11.911 8.403 1.00 0.00 N ATOM 1386 CZ ARG A 102 -4.574 -12.604 8.299 1.00 0.00 C ATOM 1387 NH1 ARG A 102 -4.597 -13.930 8.247 1.00 0.00 N ATOM 1388 NH2 ARG A 102 -3.415 -11.960 8.239 1.00 0.00 N ATOM 0 H ARG A 102 -8.035 -8.687 6.113 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.307 -11.577 6.437 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -7.057 -9.898 8.017 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -8.668 -9.501 8.579 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -7.816 -11.196 10.041 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -9.043 -11.956 9.048 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -6.985 -13.349 9.242 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -7.349 -12.927 7.581 1.00 0.00 H new ATOM 0 HE ARG A 102 -5.648 -10.893 8.386 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -5.487 -14.427 8.287 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -3.725 -14.452 8.167 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -3.396 -10.941 8.273 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -2.544 -12.484 8.159 1.00 0.00 H new ATOM 1399 N LEU A 103 -10.807 -11.507 6.200 1.00 0.00 N ATOM 1400 CA LEU A 103 -12.252 -11.528 6.249 1.00 0.00 C ATOM 1401 C LEU A 103 -12.682 -11.940 7.644 1.00 0.00 C ATOM 1402 O LEU A 103 -12.525 -13.090 8.052 1.00 0.00 O ATOM 1403 CB LEU A 103 -12.839 -12.458 5.180 1.00 0.00 C ATOM 1404 CG LEU A 103 -14.363 -12.354 4.985 1.00 0.00 C ATOM 1405 CD1 LEU A 103 -14.758 -12.800 3.590 1.00 0.00 C ATOM 1406 CD2 LEU A 103 -15.102 -13.181 6.005 1.00 0.00 C ATOM 0 H LEU A 103 -10.376 -12.305 5.733 1.00 0.00 H new ATOM 0 HA LEU A 103 -12.636 -10.532 6.031 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -12.352 -12.245 4.229 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -12.592 -13.487 5.441 1.00 0.00 H new ATOM 0 HG LEU A 103 -14.637 -11.308 5.118 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -15.839 -12.718 3.474 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -14.265 -12.167 2.852 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -14.454 -13.836 3.440 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -16.175 -13.087 5.841 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -14.810 -14.227 5.906 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -14.856 -12.829 7.007 1.00 0.00 H new ATOM 1417 N GLU A 104 -13.196 -10.978 8.379 1.00 0.00 N ATOM 1418 CA GLU A 104 -13.605 -11.195 9.748 1.00 0.00 C ATOM 1419 C GLU A 104 -15.093 -10.960 9.848 1.00 0.00 C ATOM 1420 O GLU A 104 -15.590 -9.998 9.277 1.00 0.00 O ATOM 1421 CB GLU A 104 -12.840 -10.256 10.684 1.00 0.00 C ATOM 1422 CG GLU A 104 -11.338 -10.313 10.468 1.00 0.00 C ATOM 1423 CD GLU A 104 -10.548 -9.664 11.584 1.00 0.00 C ATOM 1424 OE1 GLU A 104 -10.279 -10.351 12.592 1.00 0.00 O ATOM 1425 OE2 GLU A 104 -10.175 -8.476 11.456 1.00 0.00 O ATOM 0 H GLU A 104 -13.342 -10.025 8.045 1.00 0.00 H new ATOM 0 HA GLU A 104 -13.379 -12.218 10.048 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -13.187 -9.234 10.531 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.065 -10.517 11.718 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.031 -11.354 10.373 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -11.094 -9.821 9.526 1.00 0.00 H new ATOM 1430 N ASN A 105 -15.790 -11.869 10.523 1.00 0.00 N ATOM 1431 CA ASN A 105 -17.258 -11.866 10.641 1.00 0.00 C ATOM 1432 C ASN A 105 -17.943 -11.453 9.328 1.00 0.00 C ATOM 1433 O ASN A 105 -18.893 -10.667 9.313 1.00 0.00 O ATOM 1434 CB ASN A 105 -17.776 -11.074 11.878 1.00 0.00 C ATOM 1435 CG ASN A 105 -17.885 -9.558 11.746 1.00 0.00 C ATOM 1436 OD1 ASN A 105 -16.901 -8.915 11.166 1.00 0.00 O flip ATOM 1437 ND2 ASN A 105 -18.850 -8.960 12.221 1.00 0.00 N flip ATOM 0 H ASN A 105 -15.349 -12.646 11.015 1.00 0.00 H new ATOM 0 HA ASN A 105 -17.550 -12.900 10.828 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -18.761 -11.461 12.137 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -17.117 -11.292 12.718 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -19.604 -9.482 12.668 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -18.896 -7.942 12.168 1.00 0.00 H new ATOM 1443 N ASN A 106 -17.422 -12.007 8.225 1.00 0.00 N ATOM 1444 CA ASN A 106 -17.997 -11.852 6.877 1.00 0.00 C ATOM 1445 C ASN A 106 -17.804 -10.457 6.288 1.00 0.00 C ATOM 1446 O ASN A 106 -18.468 -10.102 5.313 1.00 0.00 O ATOM 1447 CB ASN A 106 -19.482 -12.193 6.853 1.00 0.00 C ATOM 1448 CG ASN A 106 -19.768 -13.661 7.109 1.00 0.00 C ATOM 1449 OD1 ASN A 106 -19.772 -14.476 6.187 1.00 0.00 O ATOM 1450 ND2 ASN A 106 -20.032 -14.005 8.360 1.00 0.00 N ATOM 0 H ASN A 106 -16.580 -12.582 8.241 1.00 0.00 H new ATOM 0 HA ASN A 106 -17.444 -12.558 6.257 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -19.997 -11.594 7.604 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -19.896 -11.914 5.884 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -20.249 -14.975 8.587 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -20.019 -13.300 9.097 1.00 0.00 H new ATOM 1456 N GLU A 107 -16.913 -9.660 6.852 1.00 0.00 N ATOM 1457 CA GLU A 107 -16.596 -8.382 6.254 1.00 0.00 C ATOM 1458 C GLU A 107 -15.113 -8.306 5.953 1.00 0.00 C ATOM 1459 O GLU A 107 -14.297 -8.951 6.613 1.00 0.00 O ATOM 1460 CB GLU A 107 -17.041 -7.217 7.139 1.00 0.00 C ATOM 1461 CG GLU A 107 -16.351 -7.134 8.489 1.00 0.00 C ATOM 1462 CD GLU A 107 -16.969 -6.081 9.391 1.00 0.00 C ATOM 1463 OE1 GLU A 107 -16.865 -4.884 9.073 1.00 0.00 O ATOM 1464 OE2 GLU A 107 -17.578 -6.454 10.415 1.00 0.00 O ATOM 0 H GLU A 107 -16.405 -9.873 7.710 1.00 0.00 H new ATOM 0 HA GLU A 107 -17.149 -8.297 5.318 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -16.867 -6.285 6.601 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -18.116 -7.295 7.302 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -16.403 -8.105 8.981 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -15.295 -6.907 8.341 1.00 0.00 H new ATOM 1469 N PHE A 108 -14.773 -7.530 4.943 1.00 0.00 N ATOM 1470 CA PHE A 108 -13.407 -7.459 4.464 1.00 0.00 C ATOM 1471 C PHE A 108 -12.679 -6.310 5.142 1.00 0.00 C ATOM 1472 O PHE A 108 -13.171 -5.186 5.159 1.00 0.00 O ATOM 1473 CB PHE A 108 -13.393 -7.287 2.940 1.00 0.00 C ATOM 1474 CG PHE A 108 -14.606 -7.882 2.266 1.00 0.00 C ATOM 1475 CD1 PHE A 108 -14.618 -9.213 1.857 1.00 0.00 C ATOM 1476 CD2 PHE A 108 -15.742 -7.115 2.053 1.00 0.00 C ATOM 1477 CE1 PHE A 108 -15.735 -9.756 1.250 1.00 0.00 C ATOM 1478 CE2 PHE A 108 -16.861 -7.656 1.448 1.00 0.00 C ATOM 1479 CZ PHE A 108 -16.857 -8.977 1.047 1.00 0.00 C ATOM 0 H PHE A 108 -15.429 -6.936 4.435 1.00 0.00 H new ATOM 0 HA PHE A 108 -12.892 -8.388 4.710 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -13.336 -6.225 2.701 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.495 -7.754 2.536 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -13.745 -9.828 2.016 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -15.752 -6.081 2.364 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -15.730 -10.789 0.935 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -17.738 -7.046 1.289 1.00 0.00 H new ATOM 0 HZ PHE A 108 -17.731 -9.401 0.575 1.00 0.00 H new ATOM 1488 N ASN A 109 -11.513 -6.600 5.693 1.00 0.00 N ATOM 1489 CA ASN A 109 -10.756 -5.620 6.468 1.00 0.00 C ATOM 1490 C ASN A 109 -9.291 -5.673 6.055 1.00 0.00 C ATOM 1491 O ASN A 109 -8.857 -6.661 5.457 1.00 0.00 O ATOM 1492 CB ASN A 109 -10.849 -5.949 7.967 1.00 0.00 C ATOM 1493 CG ASN A 109 -12.264 -5.943 8.511 1.00 0.00 C ATOM 1494 OD1 ASN A 109 -12.960 -7.059 8.357 1.00 0.00 O flip ATOM 1495 ND2 ASN A 109 -12.729 -4.951 9.069 1.00 0.00 N flip ATOM 0 H ASN A 109 -11.063 -7.513 5.620 1.00 0.00 H new ATOM 0 HA ASN A 109 -11.169 -4.629 6.281 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -10.407 -6.930 8.142 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -10.253 -5.227 8.525 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -12.162 -4.109 9.169 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -13.682 -4.970 9.432 1.00 0.00 H new ATOM 1501 N VAL A 110 -8.521 -4.634 6.363 1.00 0.00 N ATOM 1502 CA VAL A 110 -7.091 -4.687 6.104 1.00 0.00 C ATOM 1503 C VAL A 110 -6.326 -4.841 7.401 1.00 0.00 C ATOM 1504 O VAL A 110 -6.507 -4.070 8.333 1.00 0.00 O ATOM 1505 CB VAL A 110 -6.578 -3.449 5.332 1.00 0.00 C ATOM 1506 CG1 VAL A 110 -7.503 -3.162 4.189 1.00 0.00 C ATOM 1507 CG2 VAL A 110 -6.429 -2.211 6.206 1.00 0.00 C ATOM 0 H VAL A 110 -8.855 -3.766 6.782 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.918 -5.557 5.470 1.00 0.00 H new ATOM 0 HB VAL A 110 -5.579 -3.689 4.968 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.145 -2.290 3.642 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -7.533 -4.022 3.521 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.504 -2.965 4.572 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.066 -1.380 5.601 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -7.396 -1.951 6.636 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -5.719 -2.415 7.007 1.00 0.00 H new ATOM 1517 N VAL A 111 -5.474 -5.838 7.460 1.00 0.00 N ATOM 1518 CA VAL A 111 -4.680 -6.062 8.656 1.00 0.00 C ATOM 1519 C VAL A 111 -3.281 -5.517 8.467 1.00 0.00 C ATOM 1520 O VAL A 111 -2.500 -6.058 7.690 1.00 0.00 O ATOM 1521 CB VAL A 111 -4.596 -7.559 9.013 1.00 0.00 C ATOM 1522 CG1 VAL A 111 -3.371 -7.844 9.874 1.00 0.00 C ATOM 1523 CG2 VAL A 111 -5.869 -8.002 9.717 1.00 0.00 C ATOM 0 H VAL A 111 -5.310 -6.503 6.705 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.174 -5.540 9.475 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.494 -8.130 8.090 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.334 -8.907 10.113 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -2.470 -7.563 9.329 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -3.432 -7.267 10.797 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.798 -9.061 9.964 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.999 -7.424 10.632 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.724 -7.839 9.060 1.00 0.00 H new ATOM 1533 N ASP A 112 -2.965 -4.461 9.198 1.00 0.00 N ATOM 1534 CA ASP A 112 -1.642 -3.861 9.112 1.00 0.00 C ATOM 1535 C ASP A 112 -0.629 -4.763 9.807 1.00 0.00 C ATOM 1536 O ASP A 112 -0.700 -4.979 11.019 1.00 0.00 O ATOM 1537 CB ASP A 112 -1.616 -2.466 9.734 1.00 0.00 C ATOM 1538 CG ASP A 112 -0.203 -1.921 9.836 1.00 0.00 C ATOM 1539 OD1 ASP A 112 0.550 -2.019 8.842 1.00 0.00 O ATOM 1540 OD2 ASP A 112 0.155 -1.382 10.901 1.00 0.00 O ATOM 0 H ASP A 112 -3.600 -4.004 9.853 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.382 -3.757 8.059 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -2.224 -1.789 9.134 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -2.064 -2.502 10.727 1.00 0.00 H new ATOM 1544 N VAL A 113 0.299 -5.301 9.037 1.00 0.00 N ATOM 1545 CA VAL A 113 1.251 -6.276 9.551 1.00 0.00 C ATOM 1546 C VAL A 113 2.663 -5.734 9.507 1.00 0.00 C ATOM 1547 O VAL A 113 3.584 -6.306 10.095 1.00 0.00 O ATOM 1548 CB VAL A 113 1.205 -7.586 8.747 1.00 0.00 C ATOM 1549 CG1 VAL A 113 -0.092 -8.331 9.000 1.00 0.00 C ATOM 1550 CG2 VAL A 113 1.368 -7.303 7.265 1.00 0.00 C ATOM 0 H VAL A 113 0.416 -5.080 8.048 1.00 0.00 H new ATOM 0 HA VAL A 113 0.966 -6.477 10.584 1.00 0.00 H new ATOM 0 HB VAL A 113 2.031 -8.216 9.077 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -0.101 -9.254 8.420 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -0.174 -8.568 10.061 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -0.934 -7.707 8.701 1.00 0.00 H new ATOM 0 HG21 VAL A 113 1.333 -8.240 6.710 1.00 0.00 H new ATOM 0 HG22 VAL A 113 0.562 -6.652 6.928 1.00 0.00 H new ATOM 0 HG23 VAL A 113 2.326 -6.814 7.091 1.00 0.00 H new ATOM 1560 N GLY A 114 2.827 -4.632 8.804 1.00 0.00 N ATOM 1561 CA GLY A 114 4.132 -4.046 8.659 1.00 0.00 C ATOM 1562 C GLY A 114 4.447 -3.677 7.227 1.00 0.00 C ATOM 1563 O GLY A 114 5.030 -4.466 6.483 1.00 0.00 O ATOM 0 H GLY A 114 2.075 -4.132 8.330 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.197 -3.155 9.283 1.00 0.00 H new ATOM 0 HA3 GLY A 114 4.883 -4.746 9.024 1.00 0.00 H new ATOM 1567 N SER A 115 4.059 -2.478 6.841 1.00 0.00 N ATOM 1568 CA SER A 115 4.305 -1.986 5.499 1.00 0.00 C ATOM 1569 C SER A 115 5.619 -1.218 5.465 1.00 0.00 C ATOM 1570 O SER A 115 5.965 -0.560 6.444 1.00 0.00 O ATOM 1571 CB SER A 115 3.143 -1.097 5.070 1.00 0.00 C ATOM 1572 OG SER A 115 3.384 -0.454 3.830 1.00 0.00 O ATOM 0 H SER A 115 3.567 -1.820 7.445 1.00 0.00 H new ATOM 0 HA SER A 115 4.382 -2.822 4.804 1.00 0.00 H new ATOM 0 HB2 SER A 115 2.237 -1.699 4.994 1.00 0.00 H new ATOM 0 HB3 SER A 115 2.962 -0.344 5.837 1.00 0.00 H new ATOM 0 HG SER A 115 3.182 0.501 3.912 1.00 0.00 H new ATOM 1577 N LEU A 116 6.359 -1.299 4.361 1.00 0.00 N ATOM 1578 CA LEU A 116 7.679 -0.681 4.320 1.00 0.00 C ATOM 1579 C LEU A 116 7.587 0.837 4.469 1.00 0.00 C ATOM 1580 O LEU A 116 8.214 1.409 5.363 1.00 0.00 O ATOM 1581 CB LEU A 116 8.407 -1.032 3.032 1.00 0.00 C ATOM 1582 CG LEU A 116 9.886 -0.663 3.034 1.00 0.00 C ATOM 1583 CD1 LEU A 116 10.651 -1.499 4.049 1.00 0.00 C ATOM 1584 CD2 LEU A 116 10.465 -0.835 1.650 1.00 0.00 C ATOM 0 H LEU A 116 6.075 -1.774 3.504 1.00 0.00 H new ATOM 0 HA LEU A 116 8.247 -1.076 5.162 1.00 0.00 H new ATOM 0 HB2 LEU A 116 8.311 -2.103 2.853 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.918 -0.524 2.201 1.00 0.00 H new ATOM 0 HG LEU A 116 9.983 0.383 3.324 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.704 -1.218 4.032 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.244 -1.324 5.045 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.553 -2.555 3.798 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.522 -0.569 1.662 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.356 -1.873 1.336 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.936 -0.187 0.951 1.00 0.00 H new ATOM 1595 N ASN A 117 6.805 1.489 3.602 1.00 0.00 N ATOM 1596 CA ASN A 117 6.556 2.926 3.753 1.00 0.00 C ATOM 1597 C ASN A 117 5.725 3.141 5.010 1.00 0.00 C ATOM 1598 O ASN A 117 5.929 4.088 5.764 1.00 0.00 O ATOM 1599 CB ASN A 117 5.803 3.515 2.549 1.00 0.00 C ATOM 1600 CG ASN A 117 4.323 3.806 2.820 1.00 0.00 C ATOM 1601 OD1 ASN A 117 3.439 2.898 2.438 1.00 0.00 O flip ATOM 1602 ND2 ASN A 117 3.968 4.865 3.333 1.00 0.00 N flip ATOM 0 H ASN A 117 6.342 1.055 2.804 1.00 0.00 H new ATOM 0 HA ASN A 117 7.519 3.433 3.820 1.00 0.00 H new ATOM 0 HB2 ASN A 117 6.294 4.439 2.243 1.00 0.00 H new ATOM 0 HB3 ASN A 117 5.879 2.821 1.712 1.00 0.00 H new ATOM 0 HD21 ASN A 117 4.666 5.551 3.620 1.00 0.00 H new ATOM 0 HD22 ASN A 117 2.976 5.057 3.471 1.00 0.00 H new ATOM 1608 N GLY A 118 4.819 2.198 5.243 1.00 0.00 N ATOM 1609 CA GLY A 118 3.852 2.328 6.301 1.00 0.00 C ATOM 1610 C GLY A 118 2.441 2.026 5.826 1.00 0.00 C ATOM 1611 O GLY A 118 2.199 1.811 4.608 1.00 0.00 O ATOM 0 H GLY A 118 4.743 1.335 4.705 1.00 0.00 H new ATOM 0 HA2 GLY A 118 4.113 1.651 7.115 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.890 3.340 6.704 1.00 0.00 H new ATOM 1615 N THR A 119 1.541 1.917 6.798 1.00 0.00 N ATOM 1616 CA THR A 119 0.116 1.755 6.555 1.00 0.00 C ATOM 1617 C THR A 119 -0.670 2.985 7.016 1.00 0.00 C ATOM 1618 O THR A 119 -0.591 3.374 8.182 1.00 0.00 O ATOM 1619 CB THR A 119 -0.429 0.514 7.291 1.00 0.00 C ATOM 1620 OG1 THR A 119 0.121 -0.677 6.718 1.00 0.00 O ATOM 1621 CG2 THR A 119 -1.950 0.459 7.238 1.00 0.00 C ATOM 0 H THR A 119 1.786 1.939 7.788 1.00 0.00 H new ATOM 0 HA THR A 119 -0.012 1.630 5.480 1.00 0.00 H new ATOM 0 HB THR A 119 -0.130 0.587 8.337 1.00 0.00 H new ATOM 0 HG1 THR A 119 0.344 -1.310 7.432 1.00 0.00 H new ATOM 0 HG21 THR A 119 -2.301 -0.428 7.766 1.00 0.00 H new ATOM 0 HG22 THR A 119 -2.363 1.350 7.711 1.00 0.00 H new ATOM 0 HG23 THR A 119 -2.277 0.415 6.199 1.00 0.00 H new ATOM 1629 N TYR A 120 -1.428 3.589 6.112 1.00 0.00 N ATOM 1630 CA TYR A 120 -2.337 4.670 6.480 1.00 0.00 C ATOM 1631 C TYR A 120 -3.641 4.557 5.707 1.00 0.00 C ATOM 1632 O TYR A 120 -3.693 4.899 4.533 1.00 0.00 O ATOM 1633 CB TYR A 120 -1.705 6.039 6.196 1.00 0.00 C ATOM 1634 CG TYR A 120 -0.697 6.490 7.224 1.00 0.00 C ATOM 1635 CD1 TYR A 120 0.640 6.126 7.130 1.00 0.00 C ATOM 1636 CD2 TYR A 120 -1.085 7.293 8.286 1.00 0.00 C ATOM 1637 CE1 TYR A 120 1.558 6.546 8.069 1.00 0.00 C ATOM 1638 CE2 TYR A 120 -0.173 7.721 9.227 1.00 0.00 C ATOM 1639 CZ TYR A 120 1.147 7.345 9.114 1.00 0.00 C ATOM 1640 OH TYR A 120 2.062 7.768 10.049 1.00 0.00 O ATOM 0 H TYR A 120 -1.433 3.351 5.120 1.00 0.00 H new ATOM 0 HA TYR A 120 -2.537 4.583 7.548 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -1.220 6.005 5.221 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -2.498 6.784 6.132 1.00 0.00 H new ATOM 0 HD1 TYR A 120 0.966 5.505 6.309 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -2.120 7.588 8.377 1.00 0.00 H new ATOM 0 HE1 TYR A 120 2.593 6.250 7.986 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -0.492 8.347 10.047 1.00 0.00 H new ATOM 0 HH TYR A 120 1.612 8.324 10.719 1.00 0.00 H new ATOM 1649 N VAL A 121 -4.700 4.090 6.349 1.00 0.00 N ATOM 1650 CA VAL A 121 -5.990 4.066 5.709 1.00 0.00 C ATOM 1651 C VAL A 121 -6.795 5.265 6.185 1.00 0.00 C ATOM 1652 O VAL A 121 -6.839 5.550 7.377 1.00 0.00 O ATOM 1653 CB VAL A 121 -6.750 2.732 5.960 1.00 0.00 C ATOM 1654 CG1 VAL A 121 -5.794 1.564 5.990 1.00 0.00 C ATOM 1655 CG2 VAL A 121 -7.617 2.748 7.207 1.00 0.00 C ATOM 0 H VAL A 121 -4.685 3.728 7.302 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.846 4.127 4.630 1.00 0.00 H new ATOM 0 HB VAL A 121 -7.433 2.615 5.118 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.350 0.643 6.167 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.273 1.496 5.035 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.068 1.709 6.790 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -8.115 1.785 7.316 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.994 2.935 8.081 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -8.365 3.536 7.120 1.00 0.00 H new ATOM 1665 N ASN A 122 -7.364 6.003 5.244 1.00 0.00 N ATOM 1666 CA ASN A 122 -8.169 7.180 5.558 1.00 0.00 C ATOM 1667 C ASN A 122 -7.308 8.238 6.244 1.00 0.00 C ATOM 1668 O ASN A 122 -7.803 9.005 7.075 1.00 0.00 O ATOM 1669 CB ASN A 122 -9.366 6.824 6.469 1.00 0.00 C ATOM 1670 CG ASN A 122 -10.332 5.795 5.882 1.00 0.00 C ATOM 1671 OD1 ASN A 122 -9.820 4.841 5.117 1.00 0.00 O flip ATOM 1672 ND2 ASN A 122 -11.535 5.849 6.137 1.00 0.00 N flip ATOM 0 H ASN A 122 -7.283 5.807 4.246 1.00 0.00 H new ATOM 0 HA ASN A 122 -8.558 7.572 4.618 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -8.984 6.444 7.416 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -9.920 7.736 6.692 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -11.898 6.596 6.729 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -12.169 5.147 5.756 1.00 0.00 H new ATOM 1678 N ARG A 123 -6.015 8.281 5.886 1.00 0.00 N ATOM 1679 CA ARG A 123 -5.050 9.160 6.549 1.00 0.00 C ATOM 1680 C ARG A 123 -4.953 8.900 8.057 1.00 0.00 C ATOM 1681 O ARG A 123 -4.710 9.826 8.832 1.00 0.00 O ATOM 1682 CB ARG A 123 -5.390 10.632 6.292 1.00 0.00 C ATOM 1683 CG ARG A 123 -4.588 11.250 5.162 1.00 0.00 C ATOM 1684 CD ARG A 123 -3.104 11.276 5.494 1.00 0.00 C ATOM 1685 NE ARG A 123 -2.834 12.021 6.724 1.00 0.00 N ATOM 1686 CZ ARG A 123 -1.681 11.982 7.393 1.00 0.00 C ATOM 1687 NH1 ARG A 123 -0.692 11.197 6.982 1.00 0.00 N ATOM 1688 NH2 ARG A 123 -1.536 12.710 8.494 1.00 0.00 N ATOM 0 H ARG A 123 -5.617 7.714 5.138 1.00 0.00 H new ATOM 0 HA ARG A 123 -4.076 8.933 6.117 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -6.452 10.717 6.062 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -5.215 11.202 7.205 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -4.749 10.683 4.245 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -4.940 12.265 4.975 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -2.738 10.255 5.600 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -2.555 11.728 4.668 1.00 0.00 H new ATOM 0 HE ARG A 123 -3.579 12.611 7.095 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -0.812 10.619 6.150 1.00 0.00 H new ATOM 0 HH12 ARG A 123 0.187 11.172 7.498 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -2.304 13.295 8.824 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -0.657 12.684 9.010 1.00 0.00 H new ATOM 1699 N GLU A 124 -5.149 7.651 8.472 1.00 0.00 N ATOM 1700 CA GLU A 124 -4.950 7.277 9.871 1.00 0.00 C ATOM 1701 C GLU A 124 -4.415 5.846 9.977 1.00 0.00 C ATOM 1702 O GLU A 124 -4.821 4.956 9.224 1.00 0.00 O ATOM 1703 CB GLU A 124 -6.252 7.424 10.673 1.00 0.00 C ATOM 1704 CG GLU A 124 -7.349 6.446 10.282 1.00 0.00 C ATOM 1705 CD GLU A 124 -8.618 6.648 11.083 1.00 0.00 C ATOM 1706 OE1 GLU A 124 -8.702 6.121 12.212 1.00 0.00 O ATOM 1707 OE2 GLU A 124 -9.536 7.342 10.596 1.00 0.00 O ATOM 0 H GLU A 124 -5.443 6.885 7.865 1.00 0.00 H new ATOM 0 HA GLU A 124 -4.211 7.956 10.297 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -6.028 7.294 11.732 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -6.627 8.440 10.549 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -7.571 6.559 9.221 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -6.991 5.427 10.426 1.00 0.00 H new ATOM 1712 N PRO A 125 -3.453 5.619 10.882 1.00 0.00 N ATOM 1713 CA PRO A 125 -2.932 4.285 11.157 1.00 0.00 C ATOM 1714 C PRO A 125 -4.000 3.386 11.775 1.00 0.00 C ATOM 1715 O PRO A 125 -4.573 3.716 12.815 1.00 0.00 O ATOM 1716 CB PRO A 125 -1.796 4.520 12.160 1.00 0.00 C ATOM 1717 CG PRO A 125 -1.505 5.979 12.099 1.00 0.00 C ATOM 1718 CD PRO A 125 -2.781 6.646 11.677 1.00 0.00 C ATOM 0 HA PRO A 125 -2.602 3.784 10.247 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -2.092 4.221 13.165 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -0.915 3.933 11.900 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -1.175 6.350 13.069 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -0.705 6.186 11.389 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -3.381 6.946 12.536 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -2.590 7.546 11.092 1.00 0.00 H new ATOM 1723 N VAL A 126 -4.265 2.253 11.140 1.00 0.00 N ATOM 1724 CA VAL A 126 -5.297 1.338 11.616 1.00 0.00 C ATOM 1725 C VAL A 126 -4.730 -0.053 11.861 1.00 0.00 C ATOM 1726 O VAL A 126 -3.595 -0.343 11.492 1.00 0.00 O ATOM 1727 CB VAL A 126 -6.469 1.240 10.617 1.00 0.00 C ATOM 1728 CG1 VAL A 126 -7.168 2.583 10.492 1.00 0.00 C ATOM 1729 CG2 VAL A 126 -5.990 0.745 9.254 1.00 0.00 C ATOM 0 H VAL A 126 -3.782 1.944 10.296 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.668 1.744 12.557 1.00 0.00 H new ATOM 0 HB VAL A 126 -7.185 0.512 10.999 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -7.993 2.499 9.784 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -7.555 2.884 11.466 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.459 3.331 10.136 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -6.837 0.686 8.570 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -5.249 1.438 8.855 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.542 -0.243 9.363 1.00 0.00 H new ATOM 1739 N ASP A 127 -5.527 -0.902 12.499 1.00 0.00 N ATOM 1740 CA ASP A 127 -5.132 -2.283 12.753 1.00 0.00 C ATOM 1741 C ASP A 127 -5.767 -3.199 11.719 1.00 0.00 C ATOM 1742 O ASP A 127 -5.076 -3.863 10.951 1.00 0.00 O ATOM 1743 CB ASP A 127 -5.557 -2.710 14.160 1.00 0.00 C ATOM 1744 CG ASP A 127 -5.017 -4.073 14.541 1.00 0.00 C ATOM 1745 OD1 ASP A 127 -5.669 -5.093 14.237 1.00 0.00 O ATOM 1746 OD2 ASP A 127 -3.937 -4.131 15.161 1.00 0.00 O ATOM 0 H ASP A 127 -6.453 -0.658 12.851 1.00 0.00 H new ATOM 0 HA ASP A 127 -4.047 -2.356 12.680 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -5.209 -1.970 14.881 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -6.645 -2.725 14.218 1.00 0.00 H new ATOM 1750 N SER A 128 -7.093 -3.211 11.704 1.00 0.00 N ATOM 1751 CA SER A 128 -7.850 -3.987 10.736 1.00 0.00 C ATOM 1752 C SER A 128 -9.104 -3.216 10.341 1.00 0.00 C ATOM 1753 O SER A 128 -10.143 -3.305 10.994 1.00 0.00 O ATOM 1754 CB SER A 128 -8.189 -5.364 11.314 1.00 0.00 C ATOM 1755 OG SER A 128 -8.877 -6.176 10.373 1.00 0.00 O ATOM 0 H SER A 128 -7.670 -2.685 12.360 1.00 0.00 H new ATOM 0 HA SER A 128 -7.252 -4.148 9.839 1.00 0.00 H new ATOM 0 HB2 SER A 128 -7.271 -5.864 11.624 1.00 0.00 H new ATOM 0 HB3 SER A 128 -8.803 -5.243 12.207 1.00 0.00 H new ATOM 0 HG SER A 128 -9.273 -6.945 10.833 1.00 0.00 H new ATOM 1760 N ALA A 129 -8.979 -2.433 9.276 1.00 0.00 N ATOM 1761 CA ALA A 129 -10.050 -1.546 8.842 1.00 0.00 C ATOM 1762 C ALA A 129 -10.841 -2.146 7.700 1.00 0.00 C ATOM 1763 O ALA A 129 -10.283 -2.524 6.668 1.00 0.00 O ATOM 1764 CB ALA A 129 -9.483 -0.193 8.441 1.00 0.00 C ATOM 0 H ALA A 129 -8.142 -2.395 8.695 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.732 -1.411 9.681 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.294 0.460 8.119 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.973 0.255 9.294 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -8.775 -0.323 7.623 1.00 0.00 H new ATOM 1770 N VAL A 130 -12.142 -2.231 7.912 1.00 0.00 N ATOM 1771 CA VAL A 130 -13.062 -2.752 6.921 1.00 0.00 C ATOM 1772 C VAL A 130 -13.140 -1.821 5.714 1.00 0.00 C ATOM 1773 O VAL A 130 -12.928 -0.609 5.827 1.00 0.00 O ATOM 1774 CB VAL A 130 -14.467 -2.943 7.539 1.00 0.00 C ATOM 1775 CG1 VAL A 130 -14.999 -1.619 8.045 1.00 0.00 C ATOM 1776 CG2 VAL A 130 -15.440 -3.573 6.550 1.00 0.00 C ATOM 0 H VAL A 130 -12.590 -1.939 8.780 1.00 0.00 H new ATOM 0 HA VAL A 130 -12.690 -3.720 6.586 1.00 0.00 H new ATOM 0 HB VAL A 130 -14.371 -3.631 8.379 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -15.989 -1.766 8.478 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -14.326 -1.223 8.805 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -15.066 -0.914 7.217 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -16.415 -3.690 7.023 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -15.536 -2.930 5.675 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -15.066 -4.550 6.244 1.00 0.00 H new ATOM 1786 N LEU A 131 -13.420 -2.411 4.564 1.00 0.00 N ATOM 1787 CA LEU A 131 -13.573 -1.667 3.319 1.00 0.00 C ATOM 1788 C LEU A 131 -14.681 -0.623 3.424 1.00 0.00 C ATOM 1789 O LEU A 131 -15.695 -0.833 4.091 1.00 0.00 O ATOM 1790 CB LEU A 131 -13.901 -2.602 2.148 1.00 0.00 C ATOM 1791 CG LEU A 131 -12.727 -3.342 1.489 1.00 0.00 C ATOM 1792 CD1 LEU A 131 -12.041 -4.262 2.477 1.00 0.00 C ATOM 1793 CD2 LEU A 131 -13.240 -4.110 0.285 1.00 0.00 C ATOM 0 H LEU A 131 -13.548 -3.418 4.464 1.00 0.00 H new ATOM 0 HA LEU A 131 -12.620 -1.170 3.137 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -14.614 -3.347 2.500 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -14.405 -2.016 1.379 1.00 0.00 H new ATOM 0 HG LEU A 131 -11.983 -2.617 1.159 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -11.214 -4.773 1.984 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.659 -3.677 3.314 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -12.755 -4.999 2.845 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -12.413 -4.638 -0.189 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.994 -4.829 0.606 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.683 -3.415 -0.428 1.00 0.00 H new ATOM 1804 N ALA A 132 -14.477 0.491 2.744 1.00 0.00 N ATOM 1805 CA ALA A 132 -15.470 1.538 2.645 1.00 0.00 C ATOM 1806 C ALA A 132 -15.274 2.266 1.332 1.00 0.00 C ATOM 1807 O ALA A 132 -14.155 2.647 0.986 1.00 0.00 O ATOM 1808 CB ALA A 132 -15.371 2.502 3.808 1.00 0.00 C ATOM 0 H ALA A 132 -13.612 0.693 2.243 1.00 0.00 H new ATOM 0 HA ALA A 132 -16.465 1.094 2.679 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -16.131 3.277 3.704 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -15.528 1.963 4.742 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -14.383 2.962 3.816 1.00 0.00 H new ATOM 1814 N ASN A 133 -16.353 2.439 0.599 1.00 0.00 N ATOM 1815 CA ASN A 133 -16.276 2.955 -0.753 1.00 0.00 C ATOM 1816 C ASN A 133 -15.867 4.427 -0.761 1.00 0.00 C ATOM 1817 O ASN A 133 -16.503 5.275 -0.130 1.00 0.00 O ATOM 1818 CB ASN A 133 -17.620 2.737 -1.467 1.00 0.00 C ATOM 1819 CG ASN A 133 -18.745 3.591 -0.908 1.00 0.00 C ATOM 1820 OD1 ASN A 133 -19.336 3.255 0.118 1.00 0.00 O ATOM 1821 ND2 ASN A 133 -19.081 4.670 -1.601 1.00 0.00 N ATOM 0 H ASN A 133 -17.299 2.229 0.918 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.504 2.410 -1.295 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -17.499 2.957 -2.528 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.898 1.686 -1.389 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.855 5.256 -1.289 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -18.565 4.914 -2.447 1.00 0.00 H new ATOM 1827 N GLY A 134 -14.766 4.714 -1.442 1.00 0.00 N ATOM 1828 CA GLY A 134 -14.317 6.085 -1.584 1.00 0.00 C ATOM 1829 C GLY A 134 -13.254 6.472 -0.575 1.00 0.00 C ATOM 1830 O GLY A 134 -12.769 7.603 -0.585 1.00 0.00 O ATOM 0 H GLY A 134 -14.175 4.020 -1.900 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -13.924 6.229 -2.590 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -15.171 6.753 -1.477 1.00 0.00 H new ATOM 1834 N ASP A 135 -12.891 5.540 0.296 1.00 0.00 N ATOM 1835 CA ASP A 135 -11.874 5.802 1.309 1.00 0.00 C ATOM 1836 C ASP A 135 -10.571 5.118 0.928 1.00 0.00 C ATOM 1837 O ASP A 135 -10.586 4.046 0.321 1.00 0.00 O ATOM 1838 CB ASP A 135 -12.346 5.340 2.685 1.00 0.00 C ATOM 1839 CG ASP A 135 -13.537 6.136 3.181 1.00 0.00 C ATOM 1840 OD1 ASP A 135 -13.364 7.324 3.519 1.00 0.00 O ATOM 1841 OD2 ASP A 135 -14.651 5.579 3.238 1.00 0.00 O ATOM 0 H ASP A 135 -13.283 4.599 0.323 1.00 0.00 H new ATOM 0 HA ASP A 135 -11.702 6.877 1.359 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -12.611 4.284 2.640 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -11.527 5.433 3.398 1.00 0.00 H new ATOM 1845 N GLU A 136 -9.452 5.726 1.292 1.00 0.00 N ATOM 1846 CA GLU A 136 -8.154 5.300 0.781 1.00 0.00 C ATOM 1847 C GLU A 136 -7.289 4.554 1.800 1.00 0.00 C ATOM 1848 O GLU A 136 -7.521 4.604 3.004 1.00 0.00 O ATOM 1849 CB GLU A 136 -7.364 6.484 0.197 1.00 0.00 C ATOM 1850 CG GLU A 136 -7.872 7.866 0.568 1.00 0.00 C ATOM 1851 CD GLU A 136 -7.885 8.133 2.066 1.00 0.00 C ATOM 1852 OE1 GLU A 136 -6.846 8.584 2.600 1.00 0.00 O ATOM 1853 OE2 GLU A 136 -8.927 7.893 2.706 1.00 0.00 O ATOM 0 H GLU A 136 -9.414 6.515 1.938 1.00 0.00 H new ATOM 0 HA GLU A 136 -8.388 4.587 -0.009 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -6.327 6.400 0.522 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -7.366 6.397 -0.889 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -7.249 8.615 0.080 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -8.882 7.989 0.178 1.00 0.00 H new ATOM 1858 N VAL A 137 -6.295 3.840 1.267 1.00 0.00 N ATOM 1859 CA VAL A 137 -5.302 3.113 2.059 1.00 0.00 C ATOM 1860 C VAL A 137 -3.912 3.375 1.498 1.00 0.00 C ATOM 1861 O VAL A 137 -3.705 3.284 0.294 1.00 0.00 O ATOM 1862 CB VAL A 137 -5.525 1.579 2.019 1.00 0.00 C ATOM 1863 CG1 VAL A 137 -4.551 0.856 2.944 1.00 0.00 C ATOM 1864 CG2 VAL A 137 -6.952 1.227 2.366 1.00 0.00 C ATOM 0 H VAL A 137 -6.156 3.750 0.261 1.00 0.00 H new ATOM 0 HA VAL A 137 -5.402 3.465 3.086 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.333 1.245 0.999 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -4.731 -0.218 2.895 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.528 1.067 2.632 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -4.696 1.202 3.967 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -7.079 0.145 2.330 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.182 1.586 3.369 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -7.627 1.696 1.650 1.00 0.00 H new ATOM 1874 N GLN A 138 -2.971 3.710 2.354 1.00 0.00 N ATOM 1875 CA GLN A 138 -1.586 3.766 1.944 1.00 0.00 C ATOM 1876 C GLN A 138 -0.884 2.474 2.308 1.00 0.00 C ATOM 1877 O GLN A 138 -0.837 2.078 3.476 1.00 0.00 O ATOM 1878 CB GLN A 138 -0.849 4.948 2.578 1.00 0.00 C ATOM 1879 CG GLN A 138 0.637 4.998 2.221 1.00 0.00 C ATOM 1880 CD GLN A 138 0.884 4.938 0.750 1.00 0.00 C ATOM 1881 OE1 GLN A 138 1.098 3.865 0.212 1.00 0.00 O ATOM 1882 NE2 GLN A 138 0.857 6.084 0.094 1.00 0.00 N ATOM 0 H GLN A 138 -3.139 3.946 3.332 1.00 0.00 H new ATOM 0 HA GLN A 138 -1.571 3.904 0.863 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -1.323 5.876 2.259 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -0.953 4.893 3.662 1.00 0.00 H new ATOM 0 HG2 GLN A 138 1.071 5.915 2.620 1.00 0.00 H new ATOM 0 HG3 GLN A 138 1.150 4.166 2.705 1.00 0.00 H new ATOM 0 HE21 GLN A 138 0.673 6.954 0.594 1.00 0.00 H new ATOM 0 HE22 GLN A 138 1.020 6.099 -0.913 1.00 0.00 H new ATOM 1889 N ILE A 139 -0.372 1.809 1.296 1.00 0.00 N ATOM 1890 CA ILE A 139 0.488 0.662 1.490 1.00 0.00 C ATOM 1891 C ILE A 139 1.663 0.755 0.555 1.00 0.00 C ATOM 1892 O ILE A 139 1.485 0.989 -0.635 1.00 0.00 O ATOM 1893 CB ILE A 139 -0.226 -0.694 1.271 1.00 0.00 C ATOM 1894 CG1 ILE A 139 0.618 -1.643 0.409 1.00 0.00 C ATOM 1895 CG2 ILE A 139 -1.620 -0.545 0.704 1.00 0.00 C ATOM 1896 CD1 ILE A 139 -0.138 -2.847 -0.095 1.00 0.00 C ATOM 0 H ILE A 139 -0.539 2.047 0.318 1.00 0.00 H new ATOM 0 HA ILE A 139 0.807 0.687 2.532 1.00 0.00 H new ATOM 0 HB ILE A 139 -0.337 -1.137 2.261 1.00 0.00 H new ATOM 0 HG12 ILE A 139 1.011 -1.090 -0.444 1.00 0.00 H new ATOM 0 HG13 ILE A 139 1.475 -1.982 0.992 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.067 -1.531 0.574 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.231 0.043 1.389 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -1.568 -0.040 -0.260 1.00 0.00 H new ATOM 0 HD11 ILE A 139 0.526 -3.469 -0.696 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -0.508 -3.425 0.752 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -0.979 -2.519 -0.706 1.00 0.00 H new ATOM 1907 N GLY A 140 2.859 0.601 1.098 1.00 0.00 N ATOM 1908 CA GLY A 140 4.040 0.544 0.245 1.00 0.00 C ATOM 1909 C GLY A 140 4.460 1.912 -0.262 1.00 0.00 C ATOM 1910 O GLY A 140 5.573 2.343 0.015 1.00 0.00 O ATOM 0 H GLY A 140 3.039 0.515 2.098 1.00 0.00 H new ATOM 0 HA2 GLY A 140 4.864 0.098 0.801 1.00 0.00 H new ATOM 0 HA3 GLY A 140 3.839 -0.108 -0.605 1.00 0.00 H new ATOM 1914 N LYS A 141 3.584 2.564 -1.037 1.00 0.00 N ATOM 1915 CA LYS A 141 3.738 3.970 -1.409 1.00 0.00 C ATOM 1916 C LYS A 141 2.624 4.421 -2.379 1.00 0.00 C ATOM 1917 O LYS A 141 2.794 5.369 -3.134 1.00 0.00 O ATOM 1918 CB LYS A 141 5.125 4.225 -2.014 1.00 0.00 C ATOM 1919 CG LYS A 141 5.492 3.354 -3.187 1.00 0.00 C ATOM 1920 CD LYS A 141 6.921 3.620 -3.626 1.00 0.00 C ATOM 1921 CE LYS A 141 7.225 2.890 -4.909 1.00 0.00 C ATOM 1922 NZ LYS A 141 8.654 2.967 -5.306 1.00 0.00 N ATOM 0 H LYS A 141 2.747 2.127 -1.423 1.00 0.00 H new ATOM 0 HA LYS A 141 3.647 4.565 -0.500 1.00 0.00 H new ATOM 0 HB2 LYS A 141 5.179 5.268 -2.327 1.00 0.00 H new ATOM 0 HB3 LYS A 141 5.873 4.087 -1.234 1.00 0.00 H new ATOM 0 HG2 LYS A 141 5.379 2.304 -2.916 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.810 3.545 -4.016 1.00 0.00 H new ATOM 0 HD2 LYS A 141 7.071 4.691 -3.766 1.00 0.00 H new ATOM 0 HD3 LYS A 141 7.612 3.300 -2.846 1.00 0.00 H new ATOM 0 HE2 LYS A 141 6.942 1.843 -4.799 1.00 0.00 H new ATOM 0 HE3 LYS A 141 6.610 3.304 -5.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 8.796 2.446 -6.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 8.924 3.962 -5.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 9.245 2.547 -4.560 1.00 0.00 H new ATOM 1932 N PHE A 142 1.461 3.776 -2.283 1.00 0.00 N ATOM 1933 CA PHE A 142 0.379 3.904 -3.264 1.00 0.00 C ATOM 1934 C PHE A 142 -0.884 4.374 -2.553 1.00 0.00 C ATOM 1935 O PHE A 142 -1.107 4.010 -1.398 1.00 0.00 O ATOM 1936 CB PHE A 142 0.084 2.537 -3.923 1.00 0.00 C ATOM 1937 CG PHE A 142 1.319 1.753 -4.266 1.00 0.00 C ATOM 1938 CD1 PHE A 142 2.241 1.446 -3.286 1.00 0.00 C ATOM 1939 CD2 PHE A 142 1.567 1.338 -5.559 1.00 0.00 C ATOM 1940 CE1 PHE A 142 3.381 0.748 -3.576 1.00 0.00 C ATOM 1941 CE2 PHE A 142 2.713 0.632 -5.856 1.00 0.00 C ATOM 1942 CZ PHE A 142 3.621 0.339 -4.866 1.00 0.00 C ATOM 0 H PHE A 142 1.240 3.143 -1.514 1.00 0.00 H new ATOM 0 HA PHE A 142 0.683 4.619 -4.029 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -0.536 1.945 -3.250 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -0.497 2.699 -4.831 1.00 0.00 H new ATOM 0 HD1 PHE A 142 2.059 1.763 -2.270 1.00 0.00 H new ATOM 0 HD2 PHE A 142 0.859 1.568 -6.342 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.090 0.519 -2.794 1.00 0.00 H new ATOM 0 HE2 PHE A 142 2.898 0.308 -6.869 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.520 -0.211 -5.101 1.00 0.00 H new ATOM 1951 N ARG A 143 -1.717 5.161 -3.219 1.00 0.00 N ATOM 1952 CA ARG A 143 -2.972 5.583 -2.614 1.00 0.00 C ATOM 1953 C ARG A 143 -4.101 4.677 -3.092 1.00 0.00 C ATOM 1954 O ARG A 143 -4.600 4.817 -4.211 1.00 0.00 O ATOM 1955 CB ARG A 143 -3.274 7.051 -2.925 1.00 0.00 C ATOM 1956 CG ARG A 143 -4.435 7.624 -2.114 1.00 0.00 C ATOM 1957 CD ARG A 143 -4.270 9.120 -1.877 1.00 0.00 C ATOM 1958 NE ARG A 143 -3.569 9.382 -0.618 1.00 0.00 N ATOM 1959 CZ ARG A 143 -4.206 9.525 0.549 1.00 0.00 C ATOM 1960 NH1 ARG A 143 -5.517 9.682 0.554 1.00 0.00 N ATOM 1961 NH2 ARG A 143 -3.547 9.554 1.701 1.00 0.00 N ATOM 0 H ARG A 143 -1.552 5.515 -4.161 1.00 0.00 H new ATOM 0 HA ARG A 143 -2.884 5.496 -1.531 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -2.380 7.645 -2.733 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -3.501 7.149 -3.987 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -5.372 7.440 -2.639 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -4.500 7.108 -1.156 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -3.715 9.563 -2.704 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -5.249 9.598 -1.857 1.00 0.00 H new ATOM 0 HE ARG A 143 -2.552 9.459 -0.632 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -6.033 9.693 -0.326 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -6.014 9.792 1.438 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -2.531 9.466 1.710 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -4.057 9.664 2.578 1.00 0.00 H new ATOM 1972 N LEU A 144 -4.463 3.729 -2.246 1.00 0.00 N ATOM 1973 CA LEU A 144 -5.499 2.754 -2.559 1.00 0.00 C ATOM 1974 C LEU A 144 -6.833 3.254 -2.083 1.00 0.00 C ATOM 1975 O LEU A 144 -6.889 4.213 -1.355 1.00 0.00 O ATOM 1976 CB LEU A 144 -5.220 1.410 -1.879 1.00 0.00 C ATOM 1977 CG LEU A 144 -4.000 0.647 -2.375 1.00 0.00 C ATOM 1978 CD1 LEU A 144 -2.708 1.291 -1.903 1.00 0.00 C ATOM 1979 CD2 LEU A 144 -4.075 -0.795 -1.926 1.00 0.00 C ATOM 0 H LEU A 144 -4.048 3.611 -1.322 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.505 2.616 -3.640 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -5.103 1.585 -0.809 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.096 0.774 -2.004 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.999 0.680 -3.464 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.859 0.719 -2.276 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -2.652 2.312 -2.280 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.685 1.305 -0.813 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -3.198 -1.334 -2.285 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.105 -0.836 -0.837 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.976 -1.256 -2.332 1.00 0.00 H new ATOM 1990 N VAL A 145 -7.896 2.628 -2.536 1.00 0.00 N ATOM 1991 CA VAL A 145 -9.228 2.883 -2.015 1.00 0.00 C ATOM 1992 C VAL A 145 -10.021 1.579 -1.976 1.00 0.00 C ATOM 1993 O VAL A 145 -9.849 0.722 -2.841 1.00 0.00 O ATOM 1994 CB VAL A 145 -9.978 3.964 -2.841 1.00 0.00 C ATOM 1995 CG1 VAL A 145 -9.301 4.197 -4.176 1.00 0.00 C ATOM 1996 CG2 VAL A 145 -11.436 3.588 -3.046 1.00 0.00 C ATOM 0 H VAL A 145 -7.866 1.927 -3.276 1.00 0.00 H new ATOM 0 HA VAL A 145 -9.128 3.274 -1.002 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.943 4.893 -2.271 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -9.847 4.958 -4.733 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -8.277 4.533 -4.011 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -9.291 3.268 -4.746 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -11.934 4.364 -3.627 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -11.496 2.640 -3.580 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -11.926 3.490 -2.077 1.00 0.00 H new ATOM 2006 N PHE A 146 -10.863 1.411 -0.966 1.00 0.00 N ATOM 2007 CA PHE A 146 -11.691 0.211 -0.884 1.00 0.00 C ATOM 2008 C PHE A 146 -12.953 0.393 -1.715 1.00 0.00 C ATOM 2009 O PHE A 146 -13.580 1.455 -1.667 1.00 0.00 O ATOM 2010 CB PHE A 146 -12.144 -0.127 0.540 1.00 0.00 C ATOM 2011 CG PHE A 146 -11.317 0.401 1.682 1.00 0.00 C ATOM 2012 CD1 PHE A 146 -11.443 1.717 2.090 1.00 0.00 C ATOM 2013 CD2 PHE A 146 -10.469 -0.436 2.384 1.00 0.00 C ATOM 2014 CE1 PHE A 146 -10.728 2.193 3.172 1.00 0.00 C ATOM 2015 CE2 PHE A 146 -9.758 0.030 3.473 1.00 0.00 C ATOM 2016 CZ PHE A 146 -9.886 1.348 3.865 1.00 0.00 C ATOM 0 H PHE A 146 -10.992 2.076 -0.203 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.063 -0.600 -1.252 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -13.162 0.242 0.664 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -12.185 -1.212 0.630 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -12.108 2.380 1.556 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -10.361 -1.466 2.077 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -10.828 3.225 3.475 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -9.103 -0.635 4.017 1.00 0.00 H new ATOM 0 HZ PHE A 146 -9.328 1.717 4.713 1.00 0.00 H new ATOM 2025 N LEU A 147 -13.331 -0.635 -2.465 1.00 0.00 N ATOM 2026 CA LEU A 147 -14.599 -0.624 -3.183 1.00 0.00 C ATOM 2027 C LEU A 147 -15.397 -1.889 -2.903 1.00 0.00 C ATOM 2028 O LEU A 147 -14.875 -3.004 -2.963 1.00 0.00 O ATOM 2029 CB LEU A 147 -14.407 -0.467 -4.697 1.00 0.00 C ATOM 2030 CG LEU A 147 -14.087 0.949 -5.184 1.00 0.00 C ATOM 2031 CD1 LEU A 147 -14.916 1.983 -4.434 1.00 0.00 C ATOM 2032 CD2 LEU A 147 -12.611 1.244 -5.053 1.00 0.00 C ATOM 0 H LEU A 147 -12.780 -1.484 -2.591 1.00 0.00 H new ATOM 0 HA LEU A 147 -15.152 0.242 -2.819 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -13.602 -1.130 -5.013 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.314 -0.807 -5.197 1.00 0.00 H new ATOM 0 HG LEU A 147 -14.350 1.008 -6.240 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -14.670 2.980 -4.798 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -15.976 1.788 -4.598 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -14.696 1.922 -3.368 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -12.409 2.256 -5.405 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -12.314 1.158 -4.008 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.043 0.532 -5.651 1.00 0.00 H new ATOM 2043 N THR A 148 -16.662 -1.697 -2.581 1.00 0.00 N ATOM 2044 CA THR A 148 -17.581 -2.794 -2.371 1.00 0.00 C ATOM 2045 C THR A 148 -19.007 -2.249 -2.337 1.00 0.00 C ATOM 2046 O THR A 148 -19.234 -1.124 -1.895 1.00 0.00 O ATOM 2047 CB THR A 148 -17.270 -3.567 -1.071 1.00 0.00 C ATOM 2048 OG1 THR A 148 -18.066 -4.757 -1.028 1.00 0.00 O ATOM 2049 CG2 THR A 148 -17.538 -2.716 0.165 1.00 0.00 C ATOM 0 H THR A 148 -17.080 -0.775 -2.458 1.00 0.00 H new ATOM 0 HA THR A 148 -17.470 -3.499 -3.195 1.00 0.00 H new ATOM 0 HB THR A 148 -16.211 -3.826 -1.070 1.00 0.00 H new ATOM 0 HG1 THR A 148 -18.248 -5.062 -1.941 1.00 0.00 H new ATOM 0 HG21 THR A 148 -17.308 -3.293 1.061 1.00 0.00 H new ATOM 0 HG22 THR A 148 -16.911 -1.825 0.136 1.00 0.00 H new ATOM 0 HG23 THR A 148 -18.587 -2.421 0.183 1.00 0.00 H new ATOM 2057 N GLY A 149 -19.946 -3.036 -2.849 1.00 0.00 N ATOM 2058 CA GLY A 149 -21.328 -2.600 -2.946 1.00 0.00 C ATOM 2059 C GLY A 149 -21.984 -2.339 -1.604 1.00 0.00 C ATOM 2060 O GLY A 149 -22.123 -3.256 -0.790 1.00 0.00 O ATOM 0 H GLY A 149 -19.773 -3.977 -3.202 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -21.371 -1.690 -3.544 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -21.902 -3.358 -3.479 1.00 0.00 H new ATOM 2064 N PRO A 150 -22.388 -1.088 -1.347 1.00 0.00 N ATOM 2065 CA PRO A 150 -23.151 -0.722 -0.167 1.00 0.00 C ATOM 2066 C PRO A 150 -24.640 -0.937 -0.397 1.00 0.00 C ATOM 2067 O PRO A 150 -25.188 -0.488 -1.407 1.00 0.00 O ATOM 2068 CB PRO A 150 -22.847 0.774 0.016 1.00 0.00 C ATOM 2069 CG PRO A 150 -22.016 1.184 -1.165 1.00 0.00 C ATOM 2070 CD PRO A 150 -22.126 0.084 -2.183 1.00 0.00 C ATOM 0 HA PRO A 150 -22.888 -1.320 0.705 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -23.768 1.355 0.063 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -22.311 0.950 0.948 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -22.372 2.128 -1.578 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -20.977 1.335 -0.872 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -22.933 0.266 -2.893 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -21.210 -0.027 -2.763 1.00 0.00 H new ATOM 2075 N LYS A 151 -25.289 -1.622 0.531 1.00 0.00 N ATOM 2076 CA LYS A 151 -26.700 -1.957 0.382 1.00 0.00 C ATOM 2077 C LYS A 151 -27.556 -0.702 0.233 1.00 0.00 C ATOM 2078 O LYS A 151 -27.626 0.140 1.132 1.00 0.00 O ATOM 2079 CB LYS A 151 -27.183 -2.807 1.559 1.00 0.00 C ATOM 2080 CG LYS A 151 -26.925 -2.193 2.928 1.00 0.00 C ATOM 2081 CD LYS A 151 -27.324 -3.141 4.045 1.00 0.00 C ATOM 2082 CE LYS A 151 -26.489 -4.412 4.029 1.00 0.00 C ATOM 2083 NZ LYS A 151 -25.047 -4.139 4.275 1.00 0.00 N ATOM 0 H LYS A 151 -24.864 -1.957 1.395 1.00 0.00 H new ATOM 0 HA LYS A 151 -26.808 -2.543 -0.531 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -28.253 -2.983 1.449 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -26.694 -3.780 1.513 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -25.869 -1.941 3.022 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -27.484 -1.262 3.022 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -27.207 -2.641 5.006 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -28.379 -3.397 3.946 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -26.862 -5.099 4.788 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -26.604 -4.908 3.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -24.550 -5.034 4.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -24.634 -3.678 3.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -24.948 -3.514 5.100 1.00 0.00 H new ATOM 2093 N GLN A 152 -28.187 -0.571 -0.924 1.00 0.00 N ATOM 2094 CA GLN A 152 -29.033 0.578 -1.212 1.00 0.00 C ATOM 2095 C GLN A 152 -30.453 0.328 -0.726 1.00 0.00 C ATOM 2096 O GLN A 152 -31.391 0.268 -1.523 1.00 0.00 O ATOM 2097 CB GLN A 152 -29.040 0.883 -2.714 1.00 0.00 C ATOM 2098 CG GLN A 152 -27.679 1.264 -3.279 1.00 0.00 C ATOM 2099 CD GLN A 152 -27.105 2.517 -2.646 1.00 0.00 C ATOM 2100 OE1 GLN A 152 -27.358 3.634 -3.102 1.00 0.00 O ATOM 2101 NE2 GLN A 152 -26.303 2.340 -1.610 1.00 0.00 N ATOM 0 H GLN A 152 -28.129 -1.250 -1.683 1.00 0.00 H new ATOM 0 HA GLN A 152 -28.626 1.440 -0.684 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -29.411 0.009 -3.249 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -29.741 1.696 -2.905 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -26.985 0.437 -3.129 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -27.768 1.415 -4.355 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -26.119 1.399 -1.263 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -25.868 3.145 -1.158 1.00 0.00 H new ATOM 2108 N GLY A 153 -30.604 0.171 0.583 1.00 0.00 N ATOM 2109 CA GLY A 153 -31.918 -0.035 1.169 1.00 0.00 C ATOM 2110 C GLY A 153 -32.709 1.254 1.249 1.00 0.00 C ATOM 2111 O GLY A 153 -33.111 1.687 2.333 1.00 0.00 O ATOM 0 H GLY A 153 -29.836 0.183 1.254 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -32.470 -0.763 0.575 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -31.808 -0.456 2.168 1.00 0.00 H new ATOM 2115 N GLU A 154 -32.918 1.866 0.096 1.00 0.00 N ATOM 2116 CA GLU A 154 -33.613 3.135 0.005 1.00 0.00 C ATOM 2117 C GLU A 154 -34.756 3.041 -0.993 1.00 0.00 C ATOM 2118 O GLU A 154 -34.548 2.703 -2.161 1.00 0.00 O ATOM 2119 CB GLU A 154 -32.653 4.240 -0.441 1.00 0.00 C ATOM 2120 CG GLU A 154 -31.455 4.432 0.471 1.00 0.00 C ATOM 2121 CD GLU A 154 -30.526 5.512 -0.037 1.00 0.00 C ATOM 2122 OE1 GLU A 154 -29.642 5.202 -0.862 1.00 0.00 O ATOM 2123 OE2 GLU A 154 -30.688 6.683 0.369 1.00 0.00 O ATOM 0 H GLU A 154 -32.610 1.495 -0.803 1.00 0.00 H new ATOM 0 HA GLU A 154 -34.009 3.375 0.992 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -32.297 4.012 -1.446 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -33.202 5.179 -0.503 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -31.799 4.691 1.472 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -30.908 3.493 0.555 1.00 0.00 H new ATOM 2128 N ASP A 155 -35.958 3.318 -0.526 1.00 0.00 N ATOM 2129 CA ASP A 155 -37.112 3.425 -1.406 1.00 0.00 C ATOM 2130 C ASP A 155 -37.304 4.887 -1.796 1.00 0.00 C ATOM 2131 O ASP A 155 -36.329 5.642 -1.841 1.00 0.00 O ATOM 2132 CB ASP A 155 -38.371 2.864 -0.729 1.00 0.00 C ATOM 2133 CG ASP A 155 -38.740 3.595 0.547 1.00 0.00 C ATOM 2134 OD1 ASP A 155 -38.097 3.344 1.591 1.00 0.00 O ATOM 2135 OD2 ASP A 155 -39.680 4.416 0.517 1.00 0.00 O ATOM 0 H ASP A 155 -36.164 3.474 0.461 1.00 0.00 H new ATOM 0 HA ASP A 155 -36.938 2.834 -2.305 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -39.206 2.920 -1.427 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -38.215 1.809 -0.503 1.00 0.00 H new ATOM 2139 N ASP A 156 -38.545 5.274 -2.086 1.00 0.00 N ATOM 2140 CA ASP A 156 -38.874 6.647 -2.468 1.00 0.00 C ATOM 2141 C ASP A 156 -38.376 6.916 -3.894 1.00 0.00 C ATOM 2142 O ASP A 156 -38.027 5.980 -4.614 1.00 0.00 O ATOM 2143 CB ASP A 156 -38.302 7.654 -1.453 1.00 0.00 C ATOM 2144 CG ASP A 156 -38.857 9.054 -1.629 1.00 0.00 C ATOM 2145 OD1 ASP A 156 -40.020 9.293 -1.252 1.00 0.00 O ATOM 2146 OD2 ASP A 156 -38.131 9.917 -2.165 1.00 0.00 O ATOM 0 H ASP A 156 -39.349 4.647 -2.063 1.00 0.00 H new ATOM 0 HA ASP A 156 -39.956 6.776 -2.457 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -38.520 7.307 -0.443 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -37.217 7.684 -1.552 1.00 0.00 H new ATOM 2150 N GLY A 157 -38.345 8.171 -4.308 1.00 0.00 N ATOM 2151 CA GLY A 157 -38.101 8.482 -5.701 1.00 0.00 C ATOM 2152 C GLY A 157 -39.409 8.547 -6.452 1.00 0.00 C ATOM 2153 O GLY A 157 -39.761 9.576 -7.022 1.00 0.00 O ATOM 0 H GLY A 157 -38.484 8.982 -3.705 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -37.577 9.434 -5.783 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -37.455 7.724 -6.144 1.00 0.00 H new ATOM 2157 N SER A 158 -40.129 7.438 -6.442 1.00 0.00 N ATOM 2158 CA SER A 158 -41.506 7.410 -6.898 1.00 0.00 C ATOM 2159 C SER A 158 -42.416 7.458 -5.677 1.00 0.00 C ATOM 2160 O SER A 158 -42.954 6.435 -5.251 1.00 0.00 O ATOM 2161 CB SER A 158 -41.783 6.141 -7.711 1.00 0.00 C ATOM 2162 OG SER A 158 -40.884 6.021 -8.802 1.00 0.00 O ATOM 0 H SER A 158 -39.777 6.537 -6.119 1.00 0.00 H new ATOM 0 HA SER A 158 -41.695 8.268 -7.544 1.00 0.00 H new ATOM 0 HB2 SER A 158 -41.694 5.267 -7.066 1.00 0.00 H new ATOM 0 HB3 SER A 158 -42.808 6.161 -8.082 1.00 0.00 H new ATOM 0 HG SER A 158 -41.083 5.202 -9.301 1.00 0.00 H new ATOM 2167 N THR A 159 -42.553 8.644 -5.096 1.00 0.00 N ATOM 2168 CA THR A 159 -43.281 8.809 -3.846 1.00 0.00 C ATOM 2169 C THR A 159 -44.791 8.681 -4.061 1.00 0.00 C ATOM 2170 O THR A 159 -45.520 9.673 -4.090 1.00 0.00 O ATOM 2171 CB THR A 159 -42.958 10.170 -3.200 1.00 0.00 C ATOM 2172 OG1 THR A 159 -41.538 10.391 -3.221 1.00 0.00 O ATOM 2173 CG2 THR A 159 -43.460 10.232 -1.764 1.00 0.00 C ATOM 0 H THR A 159 -42.167 9.509 -5.474 1.00 0.00 H new ATOM 0 HA THR A 159 -42.960 8.013 -3.174 1.00 0.00 H new ATOM 0 HB THR A 159 -43.464 10.946 -3.774 1.00 0.00 H new ATOM 0 HG1 THR A 159 -41.120 9.901 -2.483 1.00 0.00 H new ATOM 0 HG21 THR A 159 -43.217 11.204 -1.335 1.00 0.00 H new ATOM 0 HG22 THR A 159 -44.540 10.089 -1.750 1.00 0.00 H new ATOM 0 HG23 THR A 159 -42.982 9.447 -1.177 1.00 0.00 H new ATOM 2181 N GLY A 160 -45.247 7.448 -4.220 1.00 0.00 N ATOM 2182 CA GLY A 160 -46.660 7.189 -4.392 1.00 0.00 C ATOM 2183 C GLY A 160 -47.381 7.095 -3.067 1.00 0.00 C ATOM 2184 O GLY A 160 -47.809 6.015 -2.657 1.00 0.00 O ATOM 0 H GLY A 160 -44.657 6.616 -4.233 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -47.104 7.983 -4.992 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -46.794 6.259 -4.945 1.00 0.00 H new ATOM 2188 N GLY A 161 -47.503 8.222 -2.388 1.00 0.00 N ATOM 2189 CA GLY A 161 -48.177 8.252 -1.108 1.00 0.00 C ATOM 2190 C GLY A 161 -48.715 9.629 -0.788 1.00 0.00 C ATOM 2191 O GLY A 161 -49.840 9.953 -1.166 1.00 0.00 O ATOM 0 H GLY A 161 -47.145 9.124 -2.702 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -48.997 7.534 -1.112 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -47.485 7.941 -0.325 1.00 0.00 H new ATOM 2195 N PRO A 162 -47.920 10.464 -0.100 1.00 0.00 N ATOM 2196 CA PRO A 162 -48.313 11.832 0.254 1.00 0.00 C ATOM 2197 C PRO A 162 -48.458 12.721 -0.974 1.00 0.00 C ATOM 2198 O PRO A 162 -47.425 13.111 -1.556 1.00 0.00 O ATOM 2199 CB PRO A 162 -47.165 12.331 1.147 1.00 0.00 C ATOM 2200 CG PRO A 162 -46.402 11.107 1.531 1.00 0.00 C ATOM 2201 CD PRO A 162 -46.574 10.142 0.395 1.00 0.00 C ATOM 2202 OXT PRO A 162 -49.605 13.033 -1.354 1.00 0.00 O ATOM 0 HA PRO A 162 -49.285 11.858 0.747 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -46.530 13.038 0.613 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -47.548 12.848 2.027 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -45.349 11.338 1.692 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -46.782 10.686 2.462 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -45.815 10.283 -0.375 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -46.502 9.107 0.728 1.00 0.00 H new TER 2207 PRO A 162