USER MOD reduce.3.24.130724 H: found=0, std=0, add=1146, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1144 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 153 THR OG1 : rot 180:sc= 0.0924 USER MOD Set 1.2: A 155 GLN : amide:sc= -0.323 K(o=-0.23,f=-0.85) USER MOD Set 2.1: A 113 GLN : amide:sc= 0.899 K(o=2.2,f=1.2) USER MOD Set 2.2: A 148 SER OG : rot 114:sc= 1.34 USER MOD Set 3.1: A 110 HIS : no HE2:sc= -0.59 K(o=-0.57,f=-2.8) USER MOD Set 3.2: A 112 SER OG : rot 180:sc= 0.0157 USER MOD Single : A 16 HIS : no HD1:sc= -1.67 K(o=-1.7,f=-0.81) USER MOD Single : A 17 THR OG1 : rot 29:sc= 0.0371 USER MOD Single : A 19 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.216) USER MOD Single : A 21 ASN : amide:sc= -1.96! C(o=-2!,f=-11!) USER MOD Single : A 24 LYS NZ :NH3+ -110:sc= 2.23 (180deg=0.637) USER MOD Single : A 26 LYS NZ :NH3+ 178:sc= 1.41 (180deg=1.34) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 67:sc= 1.27 USER MOD Single : A 43 THR OG1 : rot -63:sc= 1.11 USER MOD Single : A 45 THR OG1 : rot -160:sc= 0 USER MOD Single : A 46 THR OG1 : rot 30:sc= 0.119 USER MOD Single : A 54 THR OG1 : rot 93:sc= 1.28 USER MOD Single : A 56 LYS NZ :NH3+ -165:sc= 1.28 (180deg=0.616) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 169:sc= 1.31 (180deg=1.08) USER MOD Single : A 66 LYS NZ :NH3+ -178:sc=-0.00106 (180deg=-0.00671) USER MOD Single : A 67 HIS : no HD1:sc= -0.257 X(o=-0.26,f=-0.0012) USER MOD Single : A 76 THR OG1 : rot -66:sc= 0.622 USER MOD Single : A 85 TYR OH : rot 180:sc= 0.753 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 171:sc= 1.31 USER MOD Single : A 105 LYS NZ :NH3+ -138:sc= 1.4 (180deg=1) USER MOD Single : A 117 LYS NZ :NH3+ -125:sc= 1.13 (180deg=-0.242) USER MOD Single : A 121 LYS NZ :NH3+ 173:sc= 1.21 (180deg=0.924) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0.0141 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= 0.537 K(o=0.54,f=-2.8!) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= -0.135 X(o=-0.13,f=-0.16) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= -0.0404 X(o=-0.04,f=-0.059) USER MOD Single : A 150 LYS NZ :NH3+ 163:sc= 1.17 (180deg=0.465) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 14 -17.534 -16.238 17.976 1.00 0.00 N ATOM 2 CA ARG A 14 -18.592 -15.642 18.808 1.00 0.00 C ATOM 3 C ARG A 14 -18.801 -14.131 18.421 1.00 0.00 C ATOM 4 O ARG A 14 -17.847 -13.484 18.020 1.00 0.00 O ATOM 5 CB ARG A 14 -18.309 -15.887 20.322 1.00 0.00 C ATOM 6 CG ARG A 14 -18.039 -14.700 21.246 1.00 0.00 C ATOM 7 CD ARG A 14 -16.736 -13.843 21.038 1.00 0.00 C ATOM 8 NE ARG A 14 -15.595 -14.760 20.819 1.00 0.00 N ATOM 9 CZ ARG A 14 -14.901 -15.525 21.768 1.00 0.00 C ATOM 10 NH1 ARG A 14 -14.915 -15.419 23.049 1.00 0.00 N ATOM 11 NH2 ARG A 14 -13.784 -16.099 21.440 1.00 0.00 N ATOM 0 HA ARG A 14 -19.543 -16.136 18.610 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -19.163 -16.428 20.729 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -17.449 -16.553 20.388 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -18.891 -14.025 21.169 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -18.023 -15.078 22.268 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -16.854 -13.176 20.184 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -16.554 -13.215 21.910 1.00 0.00 H new ATOM 0 HE ARG A 14 -15.272 -14.847 19.855 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -15.487 -14.702 23.495 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -14.354 -16.052 23.619 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -13.414 -15.993 20.495 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -13.276 -16.656 22.127 1.00 0.00 H new ATOM 25 N ILE A 15 -20.045 -13.623 18.551 1.00 0.00 N ATOM 26 CA ILE A 15 -20.413 -12.303 18.058 1.00 0.00 C ATOM 27 C ILE A 15 -19.674 -11.176 18.748 1.00 0.00 C ATOM 28 O ILE A 15 -19.559 -11.124 19.980 1.00 0.00 O ATOM 29 CB ILE A 15 -21.948 -12.055 18.238 1.00 0.00 C ATOM 30 CG1 ILE A 15 -22.921 -13.160 17.730 1.00 0.00 C ATOM 31 CG2 ILE A 15 -22.404 -10.724 17.560 1.00 0.00 C ATOM 32 CD1 ILE A 15 -22.944 -13.556 16.227 1.00 0.00 C ATOM 0 H ILE A 15 -20.811 -14.124 19.001 1.00 0.00 H new ATOM 0 HA ILE A 15 -20.135 -12.299 17.004 1.00 0.00 H new ATOM 0 HB ILE A 15 -22.027 -12.036 19.325 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -22.706 -14.065 18.299 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -23.931 -12.848 17.997 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -23.475 -10.589 17.708 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -21.868 -9.886 18.006 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -22.187 -10.767 16.493 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -23.684 -14.340 16.069 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -23.204 -12.685 15.625 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -21.960 -13.921 15.932 1.00 0.00 H new ATOM 44 N HIS A 16 -19.208 -10.247 17.883 1.00 0.00 N ATOM 45 CA HIS A 16 -18.680 -8.987 18.353 1.00 0.00 C ATOM 46 C HIS A 16 -19.391 -7.762 17.762 1.00 0.00 C ATOM 47 O HIS A 16 -19.802 -7.688 16.604 1.00 0.00 O ATOM 48 CB HIS A 16 -17.229 -8.875 17.931 1.00 0.00 C ATOM 49 CG HIS A 16 -16.359 -10.047 18.376 1.00 0.00 C ATOM 50 ND1 HIS A 16 -15.773 -10.040 19.595 1.00 0.00 N ATOM 51 CD2 HIS A 16 -15.971 -11.223 17.766 1.00 0.00 C ATOM 52 CE1 HIS A 16 -15.030 -11.146 19.726 1.00 0.00 C ATOM 53 NE2 HIS A 16 -15.123 -11.915 18.614 1.00 0.00 N ATOM 0 H HIS A 16 -19.195 -10.362 16.870 1.00 0.00 H new ATOM 0 HA HIS A 16 -18.821 -8.987 19.434 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -17.183 -8.794 16.845 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -16.814 -7.953 18.338 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -16.280 -11.551 16.784 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -14.439 -11.391 20.596 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -14.667 -12.810 18.439 1.00 0.00 H new ATOM 61 N THR A 17 -19.600 -6.802 18.645 1.00 0.00 N ATOM 62 CA THR A 17 -20.393 -5.623 18.273 1.00 0.00 C ATOM 63 C THR A 17 -19.718 -4.376 18.753 1.00 0.00 C ATOM 64 O THR A 17 -19.132 -4.344 19.844 1.00 0.00 O ATOM 65 CB THR A 17 -21.813 -5.746 18.892 1.00 0.00 C ATOM 66 OG1 THR A 17 -22.709 -4.801 18.303 1.00 0.00 O ATOM 67 CG2 THR A 17 -21.791 -5.634 20.443 1.00 0.00 C ATOM 0 H THR A 17 -19.247 -6.804 19.602 1.00 0.00 H new ATOM 0 HA THR A 17 -20.479 -5.568 17.188 1.00 0.00 H new ATOM 0 HB THR A 17 -22.183 -6.745 18.662 1.00 0.00 H new ATOM 0 HG1 THR A 17 -22.424 -4.608 17.386 1.00 0.00 H new ATOM 0 HG21 THR A 17 -22.806 -5.726 20.829 1.00 0.00 H new ATOM 0 HG22 THR A 17 -21.172 -6.430 20.857 1.00 0.00 H new ATOM 0 HG23 THR A 17 -21.379 -4.667 20.732 1.00 0.00 H new ATOM 75 N ILE A 18 -19.745 -3.310 17.894 1.00 0.00 N ATOM 76 CA ILE A 18 -19.486 -1.981 18.340 1.00 0.00 C ATOM 77 C ILE A 18 -20.551 -1.041 17.772 1.00 0.00 C ATOM 78 O ILE A 18 -21.203 -1.362 16.805 1.00 0.00 O ATOM 79 CB ILE A 18 -18.109 -1.457 17.950 1.00 0.00 C ATOM 80 CG1 ILE A 18 -17.867 -1.467 16.444 1.00 0.00 C ATOM 81 CG2 ILE A 18 -17.074 -2.267 18.790 1.00 0.00 C ATOM 82 CD1 ILE A 18 -16.638 -0.592 16.064 1.00 0.00 C ATOM 0 H ILE A 18 -19.947 -3.387 16.897 1.00 0.00 H new ATOM 0 HA ILE A 18 -19.516 -2.011 19.429 1.00 0.00 H new ATOM 0 HB ILE A 18 -18.010 -0.397 18.185 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -17.706 -2.491 16.106 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -18.753 -1.097 15.928 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -16.066 -1.930 18.548 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -17.264 -2.110 19.852 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -17.167 -3.328 18.558 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -16.492 -0.620 14.984 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -16.812 0.436 16.380 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -15.748 -0.979 16.561 1.00 0.00 H new ATOM 94 N LYS A 19 -20.662 0.108 18.389 1.00 0.00 N ATOM 95 CA LYS A 19 -21.313 1.301 17.777 1.00 0.00 C ATOM 96 C LYS A 19 -20.302 2.035 16.890 1.00 0.00 C ATOM 97 O LYS A 19 -19.104 2.044 17.063 1.00 0.00 O ATOM 98 CB LYS A 19 -21.888 2.347 18.794 1.00 0.00 C ATOM 99 CG LYS A 19 -23.344 2.050 19.215 1.00 0.00 C ATOM 100 CD LYS A 19 -24.285 1.694 18.048 1.00 0.00 C ATOM 101 CE LYS A 19 -25.737 2.118 18.447 1.00 0.00 C ATOM 102 NZ LYS A 19 -26.130 1.592 19.799 1.00 0.00 N ATOM 0 H LYS A 19 -20.311 0.271 19.333 1.00 0.00 H new ATOM 0 HA LYS A 19 -22.160 0.900 17.220 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -21.256 2.365 19.682 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -21.841 3.341 18.349 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -23.342 1.226 19.928 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -23.744 2.921 19.735 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -23.975 2.208 17.139 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -24.245 0.625 17.839 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -25.809 3.206 18.447 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -26.439 1.752 17.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -27.158 1.688 19.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -25.864 0.589 19.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -25.640 2.135 20.539 1.00 0.00 H new ATOM 116 N ILE A 20 -20.838 2.597 15.824 1.00 0.00 N ATOM 117 CA ILE A 20 -20.228 3.699 15.109 1.00 0.00 C ATOM 118 C ILE A 20 -21.302 4.829 15.138 1.00 0.00 C ATOM 119 O ILE A 20 -22.497 4.531 15.164 1.00 0.00 O ATOM 120 CB ILE A 20 -19.779 3.477 13.655 1.00 0.00 C ATOM 121 CG1 ILE A 20 -20.959 3.070 12.718 1.00 0.00 C ATOM 122 CG2 ILE A 20 -18.587 2.492 13.676 1.00 0.00 C ATOM 123 CD1 ILE A 20 -20.514 3.170 11.203 1.00 0.00 C ATOM 0 H ILE A 20 -21.726 2.294 15.424 1.00 0.00 H new ATOM 0 HA ILE A 20 -19.283 3.908 15.610 1.00 0.00 H new ATOM 0 HB ILE A 20 -19.435 4.411 13.210 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -21.278 2.053 12.944 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -21.816 3.720 12.897 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -18.245 2.313 12.657 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -17.773 2.918 14.263 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -18.902 1.549 14.123 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -21.346 2.884 10.560 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -20.217 4.194 10.978 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -19.672 2.501 11.026 1.00 0.00 H new ATOM 135 N ASN A 21 -20.862 6.096 15.173 1.00 0.00 N ATOM 136 CA ASN A 21 -21.672 7.375 15.162 1.00 0.00 C ATOM 137 C ASN A 21 -22.447 7.455 13.810 1.00 0.00 C ATOM 138 O ASN A 21 -21.937 7.112 12.774 1.00 0.00 O ATOM 139 CB ASN A 21 -20.567 8.432 15.439 1.00 0.00 C ATOM 140 CG ASN A 21 -20.849 9.833 14.939 1.00 0.00 C ATOM 141 OD1 ASN A 21 -21.926 10.139 14.386 1.00 0.00 O ATOM 142 ND2 ASN A 21 -19.911 10.773 15.185 1.00 0.00 N ATOM 0 H ASN A 21 -19.862 6.294 15.213 1.00 0.00 H new ATOM 0 HA ASN A 21 -22.474 7.496 15.890 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -20.398 8.479 16.515 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -19.639 8.086 14.985 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -20.079 11.743 14.919 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -19.035 10.513 15.637 1.00 0.00 H new ATOM 149 N PRO A 22 -23.700 7.868 13.777 1.00 0.00 N ATOM 150 CA PRO A 22 -24.515 7.775 12.521 1.00 0.00 C ATOM 151 C PRO A 22 -24.264 8.896 11.528 1.00 0.00 C ATOM 152 O PRO A 22 -24.808 8.870 10.429 1.00 0.00 O ATOM 153 CB PRO A 22 -25.984 7.666 13.001 1.00 0.00 C ATOM 154 CG PRO A 22 -26.004 8.304 14.360 1.00 0.00 C ATOM 155 CD PRO A 22 -24.572 8.063 14.926 1.00 0.00 C ATOM 0 HA PRO A 22 -24.229 6.903 11.932 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -26.661 8.177 12.316 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -26.306 6.626 13.050 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -26.231 9.368 14.295 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -26.764 7.854 14.999 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -24.243 8.914 15.523 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -24.555 7.190 15.578 1.00 0.00 H new ATOM 163 N ASP A 23 -23.301 9.819 11.803 1.00 0.00 N ATOM 164 CA ASP A 23 -22.728 10.725 10.841 1.00 0.00 C ATOM 165 C ASP A 23 -21.455 10.096 10.190 1.00 0.00 C ATOM 166 O ASP A 23 -20.863 10.621 9.259 1.00 0.00 O ATOM 167 CB ASP A 23 -22.422 11.991 11.674 1.00 0.00 C ATOM 168 CG ASP A 23 -22.211 13.178 10.722 1.00 0.00 C ATOM 169 OD1 ASP A 23 -21.580 14.149 11.167 1.00 0.00 O ATOM 170 OD2 ASP A 23 -22.721 13.114 9.566 1.00 0.00 O ATOM 0 H ASP A 23 -22.909 9.934 12.738 1.00 0.00 H new ATOM 0 HA ASP A 23 -23.383 10.952 10.000 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -23.244 12.199 12.358 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -21.532 11.834 12.283 1.00 0.00 H new ATOM 175 N LYS A 24 -21.101 8.910 10.645 1.00 0.00 N ATOM 176 CA LYS A 24 -19.848 8.276 10.302 1.00 0.00 C ATOM 177 C LYS A 24 -20.126 7.039 9.416 1.00 0.00 C ATOM 178 O LYS A 24 -19.194 6.349 9.051 1.00 0.00 O ATOM 179 CB LYS A 24 -19.051 7.893 11.598 1.00 0.00 C ATOM 180 CG LYS A 24 -18.696 9.080 12.491 1.00 0.00 C ATOM 181 CD LYS A 24 -17.855 10.238 11.845 1.00 0.00 C ATOM 182 CE LYS A 24 -16.451 9.807 11.408 1.00 0.00 C ATOM 183 NZ LYS A 24 -15.843 10.828 10.517 1.00 0.00 N ATOM 0 H LYS A 24 -21.684 8.355 11.271 1.00 0.00 H new ATOM 0 HA LYS A 24 -19.228 8.973 9.737 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -19.641 7.182 12.176 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -18.132 7.384 11.308 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -19.624 9.507 12.870 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -18.145 8.702 13.352 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -18.392 10.627 10.980 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -17.769 11.056 12.561 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -15.821 9.660 12.285 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -16.504 8.850 10.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -15.784 10.453 9.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -16.431 11.686 10.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -14.888 11.061 10.857 1.00 0.00 H new ATOM 197 N ILE A 25 -21.389 6.739 9.011 1.00 0.00 N ATOM 198 CA ILE A 25 -21.635 5.516 8.176 1.00 0.00 C ATOM 199 C ILE A 25 -21.030 5.643 6.746 1.00 0.00 C ATOM 200 O ILE A 25 -20.426 4.717 6.169 1.00 0.00 O ATOM 201 CB ILE A 25 -23.142 5.084 8.211 1.00 0.00 C ATOM 202 CG1 ILE A 25 -23.536 4.997 9.737 1.00 0.00 C ATOM 203 CG2 ILE A 25 -23.245 3.737 7.406 1.00 0.00 C ATOM 204 CD1 ILE A 25 -24.591 3.843 10.121 1.00 0.00 C ATOM 0 H ILE A 25 -22.219 7.290 9.231 1.00 0.00 H new ATOM 0 HA ILE A 25 -21.090 4.688 8.629 1.00 0.00 H new ATOM 0 HB ILE A 25 -23.843 5.774 7.742 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -22.628 4.842 10.319 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -23.950 5.958 10.042 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -24.280 3.394 7.402 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -22.912 3.899 6.381 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -22.615 2.983 7.877 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -24.790 3.874 11.192 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -25.520 4.003 9.575 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -24.178 2.870 9.857 1.00 0.00 H new ATOM 216 N LYS A 26 -21.206 6.862 6.186 1.00 0.00 N ATOM 217 CA LYS A 26 -20.536 7.427 5.024 1.00 0.00 C ATOM 218 C LYS A 26 -19.011 7.409 5.015 1.00 0.00 C ATOM 219 O LYS A 26 -18.410 7.664 3.974 1.00 0.00 O ATOM 220 CB LYS A 26 -21.076 8.881 4.762 1.00 0.00 C ATOM 221 CG LYS A 26 -20.660 9.964 5.854 1.00 0.00 C ATOM 222 CD LYS A 26 -19.374 10.777 5.425 1.00 0.00 C ATOM 223 CE LYS A 26 -19.219 12.141 6.183 1.00 0.00 C ATOM 224 NZ LYS A 26 -18.854 11.879 7.603 1.00 0.00 N ATOM 0 H LYS A 26 -21.880 7.519 6.579 1.00 0.00 H new ATOM 0 HA LYS A 26 -20.791 6.746 4.212 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -20.719 9.214 3.788 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -22.164 8.843 4.707 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -21.488 10.654 6.013 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -20.473 9.466 6.805 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -18.490 10.166 5.607 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -19.415 10.968 4.353 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -18.452 12.750 5.705 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -20.150 12.705 6.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -18.718 12.783 8.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -19.616 11.343 8.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -17.973 11.328 7.639 1.00 0.00 H new ATOM 238 N ASP A 27 -18.403 7.131 6.169 1.00 0.00 N ATOM 239 CA ASP A 27 -16.977 6.905 6.291 1.00 0.00 C ATOM 240 C ASP A 27 -16.605 5.417 6.424 1.00 0.00 C ATOM 241 O ASP A 27 -15.535 5.087 5.917 1.00 0.00 O ATOM 242 CB ASP A 27 -16.404 7.686 7.509 1.00 0.00 C ATOM 243 CG ASP A 27 -16.501 9.254 7.266 1.00 0.00 C ATOM 244 OD1 ASP A 27 -16.064 9.701 6.170 1.00 0.00 O ATOM 245 OD2 ASP A 27 -16.795 9.971 8.228 1.00 0.00 O ATOM 0 H ASP A 27 -18.903 7.057 7.055 1.00 0.00 H new ATOM 0 HA ASP A 27 -16.535 7.270 5.364 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -16.954 7.418 8.411 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -15.365 7.402 7.673 1.00 0.00 H new ATOM 250 N VAL A 28 -17.448 4.586 7.057 1.00 0.00 N ATOM 251 CA VAL A 28 -17.118 3.152 7.195 1.00 0.00 C ATOM 252 C VAL A 28 -17.548 2.397 5.911 1.00 0.00 C ATOM 253 O VAL A 28 -16.900 1.423 5.536 1.00 0.00 O ATOM 254 CB VAL A 28 -17.815 2.515 8.418 1.00 0.00 C ATOM 255 CG1 VAL A 28 -17.570 0.987 8.471 1.00 0.00 C ATOM 256 CG2 VAL A 28 -17.262 3.167 9.700 1.00 0.00 C ATOM 0 H VAL A 28 -18.337 4.866 7.471 1.00 0.00 H new ATOM 0 HA VAL A 28 -16.041 3.072 7.342 1.00 0.00 H new ATOM 0 HB VAL A 28 -18.889 2.683 8.335 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -18.073 0.568 9.342 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -17.964 0.524 7.567 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -16.500 0.792 8.541 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -17.747 2.726 10.571 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -16.187 2.999 9.759 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -17.461 4.238 9.678 1.00 0.00 H new ATOM 266 N ILE A 29 -18.627 2.832 5.205 1.00 0.00 N ATOM 267 CA ILE A 29 -19.026 2.173 3.943 1.00 0.00 C ATOM 268 C ILE A 29 -18.338 2.959 2.809 1.00 0.00 C ATOM 269 O ILE A 29 -17.551 2.377 2.068 1.00 0.00 O ATOM 270 CB ILE A 29 -20.549 2.164 3.672 1.00 0.00 C ATOM 271 CG1 ILE A 29 -21.271 1.350 4.765 1.00 0.00 C ATOM 272 CG2 ILE A 29 -20.885 1.522 2.288 1.00 0.00 C ATOM 273 CD1 ILE A 29 -20.653 0.025 5.352 1.00 0.00 C ATOM 0 H ILE A 29 -19.218 3.615 5.483 1.00 0.00 H new ATOM 0 HA ILE A 29 -18.730 1.126 4.006 1.00 0.00 H new ATOM 0 HB ILE A 29 -20.884 3.201 3.674 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -21.432 2.024 5.607 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -22.254 1.093 4.370 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -21.964 1.534 2.134 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -20.399 2.091 1.495 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -20.527 0.493 2.268 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -21.323 -0.386 6.107 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -20.521 -0.701 4.550 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -19.686 0.244 5.806 1.00 0.00 H new ATOM 285 N GLY A 30 -18.527 4.310 2.698 1.00 0.00 N ATOM 286 CA GLY A 30 -17.907 5.066 1.628 1.00 0.00 C ATOM 287 C GLY A 30 -18.426 4.766 0.231 1.00 0.00 C ATOM 288 O GLY A 30 -19.420 4.065 0.008 1.00 0.00 O ATOM 0 H GLY A 30 -19.097 4.864 3.337 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -18.047 6.128 1.829 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -16.834 4.876 1.647 1.00 0.00 H new ATOM 292 N LYS A 31 -17.721 5.389 -0.736 1.00 0.00 N ATOM 293 CA LYS A 31 -18.168 5.488 -2.128 1.00 0.00 C ATOM 294 C LYS A 31 -17.998 4.175 -2.831 1.00 0.00 C ATOM 295 O LYS A 31 -16.845 3.840 -3.101 1.00 0.00 O ATOM 296 CB LYS A 31 -17.327 6.616 -2.864 1.00 0.00 C ATOM 297 CG LYS A 31 -17.488 7.968 -2.093 1.00 0.00 C ATOM 298 CD LYS A 31 -16.845 9.227 -2.776 1.00 0.00 C ATOM 299 CE LYS A 31 -15.306 9.109 -2.904 1.00 0.00 C ATOM 300 NZ LYS A 31 -14.837 10.417 -3.416 1.00 0.00 N ATOM 0 H LYS A 31 -16.821 5.838 -0.565 1.00 0.00 H new ATOM 0 HA LYS A 31 -19.226 5.748 -2.147 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -16.276 6.332 -2.907 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -17.669 6.728 -3.893 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -18.552 8.159 -1.951 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -17.050 7.853 -1.101 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -17.280 9.361 -3.766 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -17.091 10.117 -2.196 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -14.851 8.881 -1.940 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -15.032 8.303 -3.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -13.803 10.397 -3.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -15.277 10.606 -4.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -15.101 11.167 -2.746 1.00 0.00 H new ATOM 314 N GLY A 32 -19.139 3.507 -3.121 1.00 0.00 N ATOM 315 CA GLY A 32 -19.101 2.281 -3.940 1.00 0.00 C ATOM 316 C GLY A 32 -19.019 1.093 -3.081 1.00 0.00 C ATOM 317 O GLY A 32 -18.578 0.064 -3.579 1.00 0.00 O ATOM 0 H GLY A 32 -20.069 3.788 -2.809 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -19.993 2.225 -4.564 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -18.243 2.311 -4.612 1.00 0.00 H new ATOM 321 N GLY A 33 -19.199 1.306 -1.765 1.00 0.00 N ATOM 322 CA GLY A 33 -18.777 0.332 -0.777 1.00 0.00 C ATOM 323 C GLY A 33 -17.247 0.162 -0.742 1.00 0.00 C ATOM 324 O GLY A 33 -16.746 -0.905 -0.348 1.00 0.00 O ATOM 0 H GLY A 33 -19.633 2.143 -1.376 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -19.129 0.640 0.208 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -19.242 -0.629 -0.995 1.00 0.00 H new ATOM 328 N SER A 34 -16.554 1.243 -1.065 1.00 0.00 N ATOM 329 CA SER A 34 -15.043 1.348 -1.145 1.00 0.00 C ATOM 330 C SER A 34 -14.395 0.874 0.130 1.00 0.00 C ATOM 331 O SER A 34 -13.457 0.068 0.075 1.00 0.00 O ATOM 332 CB SER A 34 -14.532 2.798 -1.401 1.00 0.00 C ATOM 333 OG SER A 34 -13.143 3.008 -1.106 1.00 0.00 O ATOM 0 H SER A 34 -17.014 2.124 -1.294 1.00 0.00 H new ATOM 0 HA SER A 34 -14.769 0.718 -1.991 1.00 0.00 H new ATOM 0 HB2 SER A 34 -14.709 3.051 -2.446 1.00 0.00 H new ATOM 0 HB3 SER A 34 -15.125 3.488 -0.801 1.00 0.00 H new ATOM 0 HG SER A 34 -12.906 3.940 -1.295 1.00 0.00 H new ATOM 339 N VAL A 35 -14.797 1.440 1.260 1.00 0.00 N ATOM 340 CA VAL A 35 -13.949 1.369 2.448 1.00 0.00 C ATOM 341 C VAL A 35 -14.360 0.099 3.174 1.00 0.00 C ATOM 342 O VAL A 35 -13.520 -0.551 3.793 1.00 0.00 O ATOM 343 CB VAL A 35 -14.212 2.595 3.315 1.00 0.00 C ATOM 344 CG1 VAL A 35 -13.581 2.417 4.748 1.00 0.00 C ATOM 345 CG2 VAL A 35 -13.731 3.891 2.581 1.00 0.00 C ATOM 0 H VAL A 35 -15.678 1.940 1.382 1.00 0.00 H new ATOM 0 HA VAL A 35 -12.886 1.351 2.205 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.285 2.704 3.471 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.782 3.305 5.347 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.020 1.545 5.233 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.504 2.278 4.656 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -13.925 4.759 3.211 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -12.662 3.820 2.380 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -14.271 3.998 1.640 1.00 0.00 H new ATOM 355 N ILE A 36 -15.642 -0.244 3.146 1.00 0.00 N ATOM 356 CA ILE A 36 -16.107 -1.481 3.801 1.00 0.00 C ATOM 357 C ILE A 36 -15.549 -2.664 3.048 1.00 0.00 C ATOM 358 O ILE A 36 -15.053 -3.606 3.682 1.00 0.00 O ATOM 359 CB ILE A 36 -17.615 -1.498 3.832 1.00 0.00 C ATOM 360 CG1 ILE A 36 -18.239 -2.643 4.680 1.00 0.00 C ATOM 361 CG2 ILE A 36 -18.250 -1.368 2.416 1.00 0.00 C ATOM 362 CD1 ILE A 36 -17.684 -2.707 6.183 1.00 0.00 C ATOM 0 H ILE A 36 -16.374 0.299 2.688 1.00 0.00 H new ATOM 0 HA ILE A 36 -15.755 -1.530 4.832 1.00 0.00 H new ATOM 0 HB ILE A 36 -17.884 -0.592 4.375 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -19.321 -2.515 4.707 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -18.043 -3.596 4.189 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -19.336 -1.386 2.501 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -17.937 -0.428 1.962 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -17.921 -2.199 1.792 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.164 -3.529 6.713 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -16.606 -2.866 6.166 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -17.904 -1.769 6.692 1.00 0.00 H new ATOM 374 N ARG A 37 -15.492 -2.578 1.653 1.00 0.00 N ATOM 375 CA ARG A 37 -14.923 -3.587 0.775 1.00 0.00 C ATOM 376 C ARG A 37 -13.436 -3.698 0.993 1.00 0.00 C ATOM 377 O ARG A 37 -12.975 -4.820 1.164 1.00 0.00 O ATOM 378 CB ARG A 37 -15.271 -3.257 -0.717 1.00 0.00 C ATOM 379 CG ARG A 37 -14.780 -4.213 -1.828 1.00 0.00 C ATOM 380 CD ARG A 37 -15.011 -3.551 -3.236 1.00 0.00 C ATOM 381 NE ARG A 37 -14.078 -2.390 -3.467 1.00 0.00 N ATOM 382 CZ ARG A 37 -14.248 -1.439 -4.327 1.00 0.00 C ATOM 383 NH1 ARG A 37 -15.142 -1.263 -5.291 1.00 0.00 N ATOM 384 NH2 ARG A 37 -13.333 -0.466 -4.351 1.00 0.00 N ATOM 0 H ARG A 37 -15.859 -1.774 1.144 1.00 0.00 H new ATOM 0 HA ARG A 37 -15.359 -4.557 1.012 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -16.356 -3.191 -0.795 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.874 -2.266 -0.936 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -13.722 -4.435 -1.689 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -15.315 -5.161 -1.769 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -14.864 -4.297 -4.017 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -16.043 -3.209 -3.312 1.00 0.00 H new ATOM 0 HE ARG A 37 -13.236 -2.351 -2.893 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -15.866 -1.964 -5.449 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -15.106 -0.427 -5.874 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -12.542 -0.494 -3.708 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -13.426 0.305 -5.013 1.00 0.00 H new ATOM 398 N ALA A 38 -12.799 -2.528 1.087 1.00 0.00 N ATOM 399 CA ALA A 38 -11.338 -2.447 1.398 1.00 0.00 C ATOM 400 C ALA A 38 -11.062 -3.066 2.742 1.00 0.00 C ATOM 401 O ALA A 38 -10.161 -3.918 2.828 1.00 0.00 O ATOM 402 CB ALA A 38 -10.773 -0.948 1.341 1.00 0.00 C ATOM 0 H ALA A 38 -13.251 -1.623 0.957 1.00 0.00 H new ATOM 0 HA ALA A 38 -10.813 -3.007 0.624 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -9.708 -0.951 1.575 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -10.923 -0.540 0.341 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -11.302 -0.332 2.068 1.00 0.00 H new ATOM 408 N LEU A 39 -11.751 -2.616 3.775 1.00 0.00 N ATOM 409 CA LEU A 39 -11.647 -3.194 5.134 1.00 0.00 C ATOM 410 C LEU A 39 -11.831 -4.701 5.178 1.00 0.00 C ATOM 411 O LEU A 39 -11.065 -5.316 5.911 1.00 0.00 O ATOM 412 CB LEU A 39 -12.794 -2.628 6.043 1.00 0.00 C ATOM 413 CG LEU A 39 -12.346 -1.325 6.689 1.00 0.00 C ATOM 414 CD1 LEU A 39 -13.506 -0.584 7.417 1.00 0.00 C ATOM 415 CD2 LEU A 39 -11.292 -1.608 7.791 1.00 0.00 C ATOM 0 H LEU A 39 -12.406 -1.836 3.711 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.644 -2.932 5.471 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -13.692 -2.460 5.448 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -13.053 -3.355 6.812 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.957 -0.716 5.873 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -13.128 0.338 7.859 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -14.293 -0.347 6.701 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -13.910 -1.223 8.202 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -10.979 -0.668 8.246 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -11.728 -2.253 8.554 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.427 -2.102 7.349 1.00 0.00 H new ATOM 427 N THR A 40 -12.887 -5.292 4.542 1.00 0.00 N ATOM 428 CA THR A 40 -13.094 -6.768 4.684 1.00 0.00 C ATOM 429 C THR A 40 -11.931 -7.580 4.160 1.00 0.00 C ATOM 430 O THR A 40 -11.490 -8.517 4.819 1.00 0.00 O ATOM 431 CB THR A 40 -14.448 -7.319 4.122 1.00 0.00 C ATOM 432 OG1 THR A 40 -14.448 -8.740 4.233 1.00 0.00 O ATOM 433 CG2 THR A 40 -14.819 -6.973 2.681 1.00 0.00 C ATOM 0 H THR A 40 -13.570 -4.806 3.961 1.00 0.00 H new ATOM 0 HA THR A 40 -13.152 -6.899 5.765 1.00 0.00 H new ATOM 0 HB THR A 40 -15.197 -6.815 4.732 1.00 0.00 H new ATOM 0 HG1 THR A 40 -14.460 -8.994 5.179 1.00 0.00 H new ATOM 0 HG21 THR A 40 -15.781 -7.423 2.435 1.00 0.00 H new ATOM 0 HG22 THR A 40 -14.887 -5.891 2.573 1.00 0.00 H new ATOM 0 HG23 THR A 40 -14.055 -7.358 2.006 1.00 0.00 H new ATOM 441 N GLU A 41 -11.270 -7.117 3.099 1.00 0.00 N ATOM 442 CA GLU A 41 -10.130 -7.836 2.487 1.00 0.00 C ATOM 443 C GLU A 41 -8.849 -7.942 3.330 1.00 0.00 C ATOM 444 O GLU A 41 -8.206 -8.962 3.211 1.00 0.00 O ATOM 445 CB GLU A 41 -9.858 -7.308 1.027 1.00 0.00 C ATOM 446 CG GLU A 41 -10.930 -7.872 0.069 1.00 0.00 C ATOM 447 CD GLU A 41 -10.648 -7.521 -1.407 1.00 0.00 C ATOM 448 OE1 GLU A 41 -9.622 -6.945 -1.781 1.00 0.00 O ATOM 449 OE2 GLU A 41 -11.567 -7.776 -2.176 1.00 0.00 O ATOM 0 H GLU A 41 -11.501 -6.239 2.635 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.456 -8.875 2.438 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -9.879 -6.218 1.013 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -8.864 -7.612 0.698 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -10.977 -8.955 0.179 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -11.907 -7.481 0.352 1.00 0.00 H new ATOM 456 N GLU A 42 -8.559 -6.953 4.183 1.00 0.00 N ATOM 457 CA GLU A 42 -7.427 -6.894 5.060 1.00 0.00 C ATOM 458 C GLU A 42 -7.781 -7.384 6.482 1.00 0.00 C ATOM 459 O GLU A 42 -6.842 -7.770 7.199 1.00 0.00 O ATOM 460 CB GLU A 42 -6.888 -5.432 5.097 1.00 0.00 C ATOM 461 CG GLU A 42 -7.914 -4.355 5.650 1.00 0.00 C ATOM 462 CD GLU A 42 -7.231 -2.955 6.105 1.00 0.00 C ATOM 463 OE1 GLU A 42 -7.575 -1.844 5.661 1.00 0.00 O ATOM 464 OE2 GLU A 42 -6.375 -3.007 6.997 1.00 0.00 O ATOM 0 H GLU A 42 -9.157 -6.131 4.270 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.653 -7.560 4.678 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.990 -5.407 5.714 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -6.590 -5.144 4.089 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -8.658 -4.150 4.880 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.446 -4.780 6.501 1.00 0.00 H new ATOM 471 N THR A 43 -9.080 -7.265 6.980 1.00 0.00 N ATOM 472 CA THR A 43 -9.444 -7.801 8.333 1.00 0.00 C ATOM 473 C THR A 43 -9.788 -9.278 8.252 1.00 0.00 C ATOM 474 O THR A 43 -9.693 -10.007 9.215 1.00 0.00 O ATOM 475 CB THR A 43 -10.649 -7.099 8.991 1.00 0.00 C ATOM 476 OG1 THR A 43 -11.752 -6.882 8.110 1.00 0.00 O ATOM 477 CG2 THR A 43 -10.226 -5.684 9.329 1.00 0.00 C ATOM 0 H THR A 43 -9.848 -6.821 6.478 1.00 0.00 H new ATOM 0 HA THR A 43 -8.560 -7.616 8.943 1.00 0.00 H new ATOM 0 HB THR A 43 -10.942 -7.739 9.823 1.00 0.00 H new ATOM 0 HG1 THR A 43 -11.481 -6.275 7.390 1.00 0.00 H new ATOM 0 HG21 THR A 43 -11.058 -5.158 9.797 1.00 0.00 H new ATOM 0 HG22 THR A 43 -9.381 -5.711 10.016 1.00 0.00 H new ATOM 0 HG23 THR A 43 -9.935 -5.163 8.417 1.00 0.00 H new ATOM 485 N GLY A 44 -10.101 -9.679 7.023 1.00 0.00 N ATOM 486 CA GLY A 44 -10.306 -11.056 6.546 1.00 0.00 C ATOM 487 C GLY A 44 -11.609 -11.689 7.014 1.00 0.00 C ATOM 488 O GLY A 44 -11.636 -12.901 7.234 1.00 0.00 O ATOM 0 H GLY A 44 -10.229 -9.002 6.271 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -10.284 -11.058 5.456 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -9.473 -11.673 6.883 1.00 0.00 H new ATOM 492 N THR A 45 -12.610 -10.835 7.325 1.00 0.00 N ATOM 493 CA THR A 45 -13.905 -11.258 7.941 1.00 0.00 C ATOM 494 C THR A 45 -15.033 -10.437 7.323 1.00 0.00 C ATOM 495 O THR A 45 -14.797 -9.358 6.831 1.00 0.00 O ATOM 496 CB THR A 45 -13.977 -11.034 9.502 1.00 0.00 C ATOM 497 OG1 THR A 45 -14.934 -11.866 10.094 1.00 0.00 O ATOM 498 CG2 THR A 45 -14.352 -9.617 10.039 1.00 0.00 C ATOM 0 H THR A 45 -12.551 -9.830 7.159 1.00 0.00 H new ATOM 0 HA THR A 45 -13.995 -12.327 7.750 1.00 0.00 H new ATOM 0 HB THR A 45 -12.939 -11.237 9.764 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.186 -11.504 10.969 1.00 0.00 H new ATOM 0 HG21 THR A 45 -14.358 -9.631 11.129 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.619 -8.890 9.689 1.00 0.00 H new ATOM 0 HG23 THR A 45 -15.341 -9.340 9.674 1.00 0.00 H new ATOM 506 N THR A 46 -16.242 -10.953 7.487 1.00 0.00 N ATOM 507 CA THR A 46 -17.482 -10.207 7.076 1.00 0.00 C ATOM 508 C THR A 46 -17.889 -9.190 8.156 1.00 0.00 C ATOM 509 O THR A 46 -18.005 -9.568 9.317 1.00 0.00 O ATOM 510 CB THR A 46 -18.735 -11.097 6.836 1.00 0.00 C ATOM 511 OG1 THR A 46 -18.964 -11.982 7.955 1.00 0.00 O ATOM 512 CG2 THR A 46 -18.495 -11.886 5.532 1.00 0.00 C ATOM 0 H THR A 46 -16.419 -11.872 7.894 1.00 0.00 H new ATOM 0 HA THR A 46 -17.200 -9.739 6.133 1.00 0.00 H new ATOM 0 HB THR A 46 -19.630 -10.482 6.743 1.00 0.00 H new ATOM 0 HG1 THR A 46 -18.632 -11.563 8.776 1.00 0.00 H new ATOM 0 HG21 THR A 46 -19.355 -12.524 5.329 1.00 0.00 H new ATOM 0 HG22 THR A 46 -18.357 -11.189 4.705 1.00 0.00 H new ATOM 0 HG23 THR A 46 -17.603 -12.503 5.639 1.00 0.00 H new ATOM 520 N ILE A 47 -18.061 -7.911 7.792 1.00 0.00 N ATOM 521 CA ILE A 47 -18.519 -6.889 8.753 1.00 0.00 C ATOM 522 C ILE A 47 -19.922 -6.429 8.244 1.00 0.00 C ATOM 523 O ILE A 47 -20.072 -6.000 7.128 1.00 0.00 O ATOM 524 CB ILE A 47 -17.521 -5.709 8.745 1.00 0.00 C ATOM 525 CG1 ILE A 47 -16.083 -6.165 9.134 1.00 0.00 C ATOM 526 CG2 ILE A 47 -18.035 -4.534 9.676 1.00 0.00 C ATOM 527 CD1 ILE A 47 -14.902 -5.191 8.572 1.00 0.00 C ATOM 0 H ILE A 47 -17.893 -7.559 6.850 1.00 0.00 H new ATOM 0 HA ILE A 47 -18.579 -7.269 9.773 1.00 0.00 H new ATOM 0 HB ILE A 47 -17.464 -5.328 7.725 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -16.011 -6.216 10.220 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -15.918 -7.174 8.756 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -17.318 -3.714 9.656 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -19.001 -4.180 9.316 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -18.140 -4.899 10.698 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.932 -5.577 8.886 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -14.945 -5.158 7.483 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -15.039 -4.186 8.971 1.00 0.00 H new ATOM 539 N GLU A 48 -20.965 -6.553 9.034 1.00 0.00 N ATOM 540 CA GLU A 48 -22.346 -6.097 8.667 1.00 0.00 C ATOM 541 C GLU A 48 -22.741 -4.981 9.669 1.00 0.00 C ATOM 542 O GLU A 48 -22.393 -4.944 10.876 1.00 0.00 O ATOM 543 CB GLU A 48 -23.391 -7.258 8.797 1.00 0.00 C ATOM 544 CG GLU A 48 -23.116 -8.553 7.910 1.00 0.00 C ATOM 545 CD GLU A 48 -24.207 -9.656 8.216 1.00 0.00 C ATOM 546 OE1 GLU A 48 -24.941 -10.072 7.312 1.00 0.00 O ATOM 547 OE2 GLU A 48 -24.339 -10.032 9.385 1.00 0.00 O ATOM 0 H GLU A 48 -20.910 -6.972 9.962 1.00 0.00 H new ATOM 0 HA GLU A 48 -22.345 -5.752 7.633 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -23.437 -7.562 9.843 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -24.374 -6.866 8.535 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -23.138 -8.291 6.852 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -22.121 -8.945 8.121 1.00 0.00 H new ATOM 554 N ILE A 49 -23.569 -4.039 9.153 1.00 0.00 N ATOM 555 CA ILE A 49 -23.992 -2.866 9.907 1.00 0.00 C ATOM 556 C ILE A 49 -25.545 -2.708 9.895 1.00 0.00 C ATOM 557 O ILE A 49 -26.187 -2.561 8.884 1.00 0.00 O ATOM 558 CB ILE A 49 -23.455 -1.546 9.319 1.00 0.00 C ATOM 559 CG1 ILE A 49 -21.906 -1.675 9.154 1.00 0.00 C ATOM 560 CG2 ILE A 49 -23.814 -0.365 10.313 1.00 0.00 C ATOM 561 CD1 ILE A 49 -21.230 -0.268 8.887 1.00 0.00 C ATOM 0 H ILE A 49 -23.952 -4.084 8.209 1.00 0.00 H new ATOM 0 HA ILE A 49 -23.598 -3.035 10.909 1.00 0.00 H new ATOM 0 HB ILE A 49 -23.903 -1.338 8.347 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -21.479 -2.120 10.053 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -21.682 -2.350 8.328 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -23.440 0.576 9.910 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -24.896 -0.305 10.431 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -23.353 -0.553 11.283 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -20.153 -0.397 8.778 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -21.639 0.164 7.974 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -21.432 0.398 9.726 1.00 0.00 H new ATOM 573 N GLU A 50 -26.121 -2.660 11.112 1.00 0.00 N ATOM 574 CA GLU A 50 -27.552 -2.354 11.347 1.00 0.00 C ATOM 575 C GLU A 50 -27.814 -0.826 11.478 1.00 0.00 C ATOM 576 O GLU A 50 -26.856 -0.111 11.818 1.00 0.00 O ATOM 577 CB GLU A 50 -28.070 -3.052 12.648 1.00 0.00 C ATOM 578 CG GLU A 50 -27.899 -4.609 12.530 1.00 0.00 C ATOM 579 CD GLU A 50 -28.680 -5.355 13.633 1.00 0.00 C ATOM 580 OE1 GLU A 50 -27.973 -5.960 14.435 1.00 0.00 O ATOM 581 OE2 GLU A 50 -29.915 -5.324 13.641 1.00 0.00 O ATOM 0 H GLU A 50 -25.602 -2.834 11.973 1.00 0.00 H new ATOM 0 HA GLU A 50 -28.088 -2.733 10.477 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -27.519 -2.682 13.513 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -29.119 -2.805 12.810 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -28.246 -4.940 11.551 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -26.842 -4.865 12.596 1.00 0.00 H new ATOM 588 N ASP A 51 -29.037 -0.306 11.060 1.00 0.00 N ATOM 589 CA ASP A 51 -29.194 1.089 10.705 1.00 0.00 C ATOM 590 C ASP A 51 -29.146 2.120 11.832 1.00 0.00 C ATOM 591 O ASP A 51 -29.069 3.327 11.513 1.00 0.00 O ATOM 592 CB ASP A 51 -30.477 1.374 9.821 1.00 0.00 C ATOM 593 CG ASP A 51 -31.814 1.164 10.577 1.00 0.00 C ATOM 594 OD1 ASP A 51 -32.533 2.120 10.859 1.00 0.00 O ATOM 595 OD2 ASP A 51 -32.048 0.006 10.895 1.00 0.00 O ATOM 0 H ASP A 51 -29.890 -0.859 10.976 1.00 0.00 H new ATOM 0 HA ASP A 51 -28.282 1.237 10.127 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -30.434 2.400 9.455 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -30.458 0.722 8.947 1.00 0.00 H new ATOM 600 N ASP A 52 -29.028 1.651 13.061 1.00 0.00 N ATOM 601 CA ASP A 52 -28.771 2.530 14.270 1.00 0.00 C ATOM 602 C ASP A 52 -27.269 2.744 14.563 1.00 0.00 C ATOM 603 O ASP A 52 -26.907 3.572 15.404 1.00 0.00 O ATOM 604 CB ASP A 52 -29.622 1.954 15.431 1.00 0.00 C ATOM 605 CG ASP A 52 -29.252 0.472 15.741 1.00 0.00 C ATOM 606 OD1 ASP A 52 -29.968 -0.112 16.572 1.00 0.00 O ATOM 607 OD2 ASP A 52 -28.284 -0.044 15.167 1.00 0.00 O ATOM 0 H ASP A 52 -29.102 0.659 13.287 1.00 0.00 H new ATOM 0 HA ASP A 52 -29.091 3.556 14.092 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -29.474 2.560 16.325 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -30.679 2.018 15.173 1.00 0.00 H new ATOM 612 N GLY A 53 -26.409 2.128 13.779 1.00 0.00 N ATOM 613 CA GLY A 53 -24.969 2.333 13.813 1.00 0.00 C ATOM 614 C GLY A 53 -24.346 1.153 14.453 1.00 0.00 C ATOM 615 O GLY A 53 -23.155 1.152 14.681 1.00 0.00 O ATOM 0 H GLY A 53 -26.699 1.448 13.076 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -24.581 2.466 12.803 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -24.728 3.238 14.370 1.00 0.00 H new ATOM 619 N THR A 54 -25.137 0.058 14.705 1.00 0.00 N ATOM 620 CA THR A 54 -24.620 -1.133 15.280 1.00 0.00 C ATOM 621 C THR A 54 -23.899 -1.992 14.219 1.00 0.00 C ATOM 622 O THR A 54 -24.480 -2.700 13.372 1.00 0.00 O ATOM 623 CB THR A 54 -25.674 -2.070 15.954 1.00 0.00 C ATOM 624 OG1 THR A 54 -26.676 -1.353 16.666 1.00 0.00 O ATOM 625 CG2 THR A 54 -24.840 -2.973 16.922 1.00 0.00 C ATOM 0 H THR A 54 -26.136 0.023 14.500 1.00 0.00 H new ATOM 0 HA THR A 54 -23.950 -0.761 16.055 1.00 0.00 H new ATOM 0 HB THR A 54 -26.222 -2.643 15.205 1.00 0.00 H new ATOM 0 HG1 THR A 54 -27.442 -1.189 16.077 1.00 0.00 H new ATOM 0 HG21 THR A 54 -25.506 -3.664 17.439 1.00 0.00 H new ATOM 0 HG22 THR A 54 -24.104 -3.537 16.349 1.00 0.00 H new ATOM 0 HG23 THR A 54 -24.328 -2.347 17.653 1.00 0.00 H new ATOM 633 N VAL A 55 -22.547 -2.032 14.333 1.00 0.00 N ATOM 634 CA VAL A 55 -21.733 -3.029 13.580 1.00 0.00 C ATOM 635 C VAL A 55 -21.579 -4.448 14.243 1.00 0.00 C ATOM 636 O VAL A 55 -21.258 -4.618 15.407 1.00 0.00 O ATOM 637 CB VAL A 55 -20.295 -2.544 13.350 1.00 0.00 C ATOM 638 CG1 VAL A 55 -19.486 -3.529 12.358 1.00 0.00 C ATOM 639 CG2 VAL A 55 -20.299 -1.075 12.767 1.00 0.00 C ATOM 0 H VAL A 55 -22.004 -1.402 14.924 1.00 0.00 H new ATOM 0 HA VAL A 55 -22.311 -3.127 12.661 1.00 0.00 H new ATOM 0 HB VAL A 55 -19.787 -2.548 14.315 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -18.472 -3.153 12.219 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -19.446 -4.529 12.791 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -19.993 -3.571 11.394 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -19.273 -0.744 12.609 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -20.835 -1.062 11.818 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -20.792 -0.405 13.472 1.00 0.00 H new ATOM 649 N LYS A 56 -21.905 -5.455 13.423 1.00 0.00 N ATOM 650 CA LYS A 56 -21.988 -6.848 13.802 1.00 0.00 C ATOM 651 C LYS A 56 -20.934 -7.598 13.017 1.00 0.00 C ATOM 652 O LYS A 56 -20.917 -7.499 11.808 1.00 0.00 O ATOM 653 CB LYS A 56 -23.426 -7.412 13.390 1.00 0.00 C ATOM 654 CG LYS A 56 -24.590 -6.448 13.696 1.00 0.00 C ATOM 655 CD LYS A 56 -24.752 -6.082 15.193 1.00 0.00 C ATOM 656 CE LYS A 56 -25.190 -7.185 16.170 1.00 0.00 C ATOM 657 NZ LYS A 56 -26.527 -7.795 15.808 1.00 0.00 N ATOM 0 H LYS A 56 -22.125 -5.302 12.439 1.00 0.00 H new ATOM 0 HA LYS A 56 -21.838 -6.967 14.875 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -23.425 -7.636 12.323 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -23.600 -8.352 13.913 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -24.443 -5.531 13.126 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -25.518 -6.898 13.344 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -23.799 -5.687 15.544 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -25.477 -5.271 15.260 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -24.432 -7.968 16.189 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -25.246 -6.771 17.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -26.891 -8.338 16.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -27.200 -7.039 15.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -26.410 -8.428 14.991 1.00 0.00 H new ATOM 671 N ILE A 57 -20.081 -8.283 13.768 1.00 0.00 N ATOM 672 CA ILE A 57 -19.129 -9.221 13.286 1.00 0.00 C ATOM 673 C ILE A 57 -19.473 -10.486 14.053 1.00 0.00 C ATOM 674 O ILE A 57 -19.570 -10.505 15.284 1.00 0.00 O ATOM 675 CB ILE A 57 -17.661 -8.775 13.460 1.00 0.00 C ATOM 676 CG1 ILE A 57 -17.371 -7.415 12.699 1.00 0.00 C ATOM 677 CG2 ILE A 57 -16.805 -9.886 12.877 1.00 0.00 C ATOM 678 CD1 ILE A 57 -16.922 -6.404 13.847 1.00 0.00 C ATOM 0 H ILE A 57 -20.050 -8.179 14.782 1.00 0.00 H new ATOM 0 HA ILE A 57 -19.190 -9.352 12.206 1.00 0.00 H new ATOM 0 HB ILE A 57 -17.441 -8.600 14.513 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -16.589 -7.538 11.950 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -18.258 -7.055 12.177 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -15.752 -9.623 12.974 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -16.998 -10.814 13.415 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -17.050 -10.020 11.823 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.700 -5.431 13.409 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -17.727 -6.299 14.575 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.032 -6.790 14.344 1.00 0.00 H new ATOM 690 N ALA A 58 -19.613 -11.597 13.335 1.00 0.00 N ATOM 691 CA ALA A 58 -19.908 -12.869 13.981 1.00 0.00 C ATOM 692 C ALA A 58 -18.784 -13.888 14.131 1.00 0.00 C ATOM 693 O ALA A 58 -19.013 -14.831 14.878 1.00 0.00 O ATOM 694 CB ALA A 58 -20.974 -13.466 13.025 1.00 0.00 C ATOM 0 H ALA A 58 -19.528 -11.642 12.320 1.00 0.00 H new ATOM 0 HA ALA A 58 -20.181 -12.675 15.018 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -21.291 -14.441 13.396 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -21.834 -12.799 12.977 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -20.547 -13.579 12.029 1.00 0.00 H new ATOM 700 N ALA A 59 -17.643 -13.605 13.491 1.00 0.00 N ATOM 701 CA ALA A 59 -16.345 -14.350 13.469 1.00 0.00 C ATOM 702 C ALA A 59 -16.024 -15.393 14.529 1.00 0.00 C ATOM 703 O ALA A 59 -16.210 -15.243 15.740 1.00 0.00 O ATOM 704 CB ALA A 59 -15.142 -13.361 13.665 1.00 0.00 C ATOM 0 H ALA A 59 -17.583 -12.767 12.913 1.00 0.00 H new ATOM 0 HA ALA A 59 -16.471 -14.856 12.512 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -14.206 -13.919 13.647 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -15.142 -12.625 12.861 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -15.242 -12.852 14.624 1.00 0.00 H new ATOM 710 N THR A 60 -15.532 -16.538 14.050 1.00 0.00 N ATOM 711 CA THR A 60 -14.946 -17.542 14.929 1.00 0.00 C ATOM 712 C THR A 60 -13.644 -17.065 15.563 1.00 0.00 C ATOM 713 O THR A 60 -13.441 -17.389 16.746 1.00 0.00 O ATOM 714 CB THR A 60 -14.598 -18.874 14.181 1.00 0.00 C ATOM 715 OG1 THR A 60 -15.703 -19.334 13.438 1.00 0.00 O ATOM 716 CG2 THR A 60 -14.376 -20.013 15.220 1.00 0.00 C ATOM 0 H THR A 60 -15.529 -16.789 13.061 1.00 0.00 H new ATOM 0 HA THR A 60 -15.712 -17.714 15.685 1.00 0.00 H new ATOM 0 HB THR A 60 -13.727 -18.665 13.559 1.00 0.00 H new ATOM 0 HG1 THR A 60 -15.464 -20.165 12.977 1.00 0.00 H new ATOM 0 HG21 THR A 60 -14.134 -20.939 14.699 1.00 0.00 H new ATOM 0 HG22 THR A 60 -13.554 -19.745 15.884 1.00 0.00 H new ATOM 0 HG23 THR A 60 -15.284 -20.153 15.806 1.00 0.00 H new ATOM 724 N ASP A 61 -12.781 -16.368 14.784 1.00 0.00 N ATOM 725 CA ASP A 61 -11.605 -15.710 15.330 1.00 0.00 C ATOM 726 C ASP A 61 -11.860 -14.330 15.997 1.00 0.00 C ATOM 727 O ASP A 61 -12.322 -13.396 15.330 1.00 0.00 O ATOM 728 CB ASP A 61 -10.600 -15.540 14.190 1.00 0.00 C ATOM 729 CG ASP A 61 -10.009 -16.873 13.821 1.00 0.00 C ATOM 730 OD1 ASP A 61 -9.142 -17.234 14.618 1.00 0.00 O ATOM 731 OD2 ASP A 61 -10.340 -17.465 12.798 1.00 0.00 O ATOM 0 H ASP A 61 -12.892 -16.257 13.776 1.00 0.00 H new ATOM 0 HA ASP A 61 -11.238 -16.346 16.135 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -11.092 -15.099 13.323 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -9.809 -14.853 14.491 1.00 0.00 H new ATOM 736 N GLY A 62 -11.393 -14.211 17.270 1.00 0.00 N ATOM 737 CA GLY A 62 -11.325 -12.931 18.007 1.00 0.00 C ATOM 738 C GLY A 62 -10.344 -11.929 17.408 1.00 0.00 C ATOM 739 O GLY A 62 -10.582 -10.725 17.429 1.00 0.00 O ATOM 0 H GLY A 62 -11.053 -15.007 17.810 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -12.318 -12.483 18.031 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -11.040 -13.132 19.040 1.00 0.00 H new ATOM 743 N GLU A 63 -9.179 -12.456 16.971 1.00 0.00 N ATOM 744 CA GLU A 63 -8.160 -11.619 16.311 1.00 0.00 C ATOM 745 C GLU A 63 -8.715 -10.881 15.021 1.00 0.00 C ATOM 746 O GLU A 63 -8.378 -9.746 14.772 1.00 0.00 O ATOM 747 CB GLU A 63 -6.866 -12.422 16.030 1.00 0.00 C ATOM 748 CG GLU A 63 -6.166 -12.748 17.419 1.00 0.00 C ATOM 749 CD GLU A 63 -4.923 -13.617 17.115 1.00 0.00 C ATOM 750 OE1 GLU A 63 -4.757 -14.651 17.786 1.00 0.00 O ATOM 751 OE2 GLU A 63 -4.147 -13.271 16.219 1.00 0.00 O ATOM 0 H GLU A 63 -8.926 -13.440 17.062 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.898 -10.825 17.010 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -7.100 -13.344 15.498 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -6.194 -11.847 15.392 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.877 -11.829 17.929 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -6.852 -13.277 18.080 1.00 0.00 H new ATOM 758 N LYS A 64 -9.609 -11.546 14.245 1.00 0.00 N ATOM 759 CA LYS A 64 -10.295 -10.941 13.050 1.00 0.00 C ATOM 760 C LYS A 64 -11.232 -9.833 13.360 1.00 0.00 C ATOM 761 O LYS A 64 -11.188 -8.816 12.687 1.00 0.00 O ATOM 762 CB LYS A 64 -11.063 -11.923 12.109 1.00 0.00 C ATOM 763 CG LYS A 64 -10.007 -12.822 11.438 1.00 0.00 C ATOM 764 CD LYS A 64 -10.656 -13.731 10.349 1.00 0.00 C ATOM 765 CE LYS A 64 -9.547 -14.349 9.489 1.00 0.00 C ATOM 766 NZ LYS A 64 -10.089 -14.868 8.214 1.00 0.00 N ATOM 0 H LYS A 64 -9.881 -12.513 14.420 1.00 0.00 H new ATOM 0 HA LYS A 64 -9.417 -10.567 12.523 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.776 -12.522 12.676 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -11.633 -11.373 11.360 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -9.232 -12.203 10.985 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -9.520 -13.442 12.191 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -11.250 -14.515 10.818 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -11.334 -13.147 9.726 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -8.781 -13.601 9.285 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -9.064 -15.157 10.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -9.304 -15.109 7.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -10.658 -15.718 8.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -10.686 -14.142 7.769 1.00 0.00 H new ATOM 780 N ALA A 65 -12.092 -10.063 14.334 1.00 0.00 N ATOM 781 CA ALA A 65 -13.025 -9.074 14.878 1.00 0.00 C ATOM 782 C ALA A 65 -12.332 -7.914 15.635 1.00 0.00 C ATOM 783 O ALA A 65 -12.671 -6.728 15.462 1.00 0.00 O ATOM 784 CB ALA A 65 -13.991 -9.858 15.841 1.00 0.00 C ATOM 0 H ALA A 65 -12.169 -10.973 14.789 1.00 0.00 H new ATOM 0 HA ALA A 65 -13.556 -8.595 14.055 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -14.711 -9.166 16.277 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -14.521 -10.626 15.278 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -13.411 -10.326 16.636 1.00 0.00 H new ATOM 790 N LYS A 66 -11.347 -8.241 16.469 1.00 0.00 N ATOM 791 CA LYS A 66 -10.663 -7.237 17.241 1.00 0.00 C ATOM 792 C LYS A 66 -9.838 -6.359 16.333 1.00 0.00 C ATOM 793 O LYS A 66 -9.769 -5.157 16.530 1.00 0.00 O ATOM 794 CB LYS A 66 -9.765 -7.922 18.331 1.00 0.00 C ATOM 795 CG LYS A 66 -10.618 -8.403 19.587 1.00 0.00 C ATOM 796 CD LYS A 66 -10.852 -7.238 20.569 1.00 0.00 C ATOM 797 CE LYS A 66 -9.605 -6.591 21.222 1.00 0.00 C ATOM 798 NZ LYS A 66 -8.629 -7.631 21.730 1.00 0.00 N ATOM 0 H LYS A 66 -11.014 -9.193 16.619 1.00 0.00 H new ATOM 0 HA LYS A 66 -11.396 -6.608 17.746 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.251 -8.777 17.893 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.997 -7.222 18.660 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -11.576 -8.799 19.251 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -10.098 -9.215 20.096 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -11.398 -6.457 20.040 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -11.502 -7.596 21.367 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -9.106 -5.950 20.495 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -9.918 -5.953 22.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -7.825 -7.158 22.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -9.106 -8.249 22.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -8.284 -8.202 20.932 1.00 0.00 H new ATOM 812 N HIS A 67 -9.244 -6.968 15.302 1.00 0.00 N ATOM 813 CA HIS A 67 -8.629 -6.236 14.173 1.00 0.00 C ATOM 814 C HIS A 67 -9.687 -5.410 13.444 1.00 0.00 C ATOM 815 O HIS A 67 -9.423 -4.220 13.168 1.00 0.00 O ATOM 816 CB HIS A 67 -7.907 -7.290 13.240 1.00 0.00 C ATOM 817 CG HIS A 67 -7.015 -6.797 12.077 1.00 0.00 C ATOM 818 ND1 HIS A 67 -6.563 -7.592 10.994 1.00 0.00 N ATOM 819 CD2 HIS A 67 -6.585 -5.505 11.753 1.00 0.00 C ATOM 820 CE1 HIS A 67 -5.941 -6.737 10.136 1.00 0.00 C ATOM 821 NE2 HIS A 67 -5.955 -5.488 10.567 1.00 0.00 N ATOM 0 H HIS A 67 -9.172 -7.982 15.220 1.00 0.00 H new ATOM 0 HA HIS A 67 -7.881 -5.524 14.522 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -7.290 -7.922 13.879 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -8.679 -7.928 12.811 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -6.740 -4.636 12.375 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -5.487 -7.046 9.206 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -5.565 -4.673 10.093 1.00 0.00 H new ATOM 829 N ALA A 68 -10.860 -5.971 13.114 1.00 0.00 N ATOM 830 CA ALA A 68 -11.852 -5.155 12.463 1.00 0.00 C ATOM 831 C ALA A 68 -12.312 -3.969 13.263 1.00 0.00 C ATOM 832 O ALA A 68 -12.322 -2.867 12.730 1.00 0.00 O ATOM 833 CB ALA A 68 -13.053 -6.058 12.133 1.00 0.00 C ATOM 0 H ALA A 68 -11.122 -6.942 13.284 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.391 -4.733 11.570 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -13.825 -5.470 11.638 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.732 -6.864 11.473 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -13.454 -6.481 13.054 1.00 0.00 H new ATOM 839 N ILE A 69 -12.593 -4.162 14.554 1.00 0.00 N ATOM 840 CA ILE A 69 -12.904 -3.068 15.524 1.00 0.00 C ATOM 841 C ILE A 69 -11.781 -2.043 15.673 1.00 0.00 C ATOM 842 O ILE A 69 -12.058 -0.837 15.749 1.00 0.00 O ATOM 843 CB ILE A 69 -13.250 -3.712 16.912 1.00 0.00 C ATOM 844 CG1 ILE A 69 -14.597 -4.410 16.885 1.00 0.00 C ATOM 845 CG2 ILE A 69 -13.334 -2.646 18.083 1.00 0.00 C ATOM 846 CD1 ILE A 69 -14.639 -5.707 17.808 1.00 0.00 C ATOM 0 H ILE A 69 -12.615 -5.090 14.977 1.00 0.00 H new ATOM 0 HA ILE A 69 -13.756 -2.512 15.131 1.00 0.00 H new ATOM 0 HB ILE A 69 -12.437 -4.415 17.097 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -15.369 -3.713 17.211 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -14.834 -4.692 15.859 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -13.576 -3.151 19.018 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -12.374 -2.139 18.183 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -14.109 -1.915 17.854 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -15.627 -6.164 17.749 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -13.888 -6.420 17.468 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -14.431 -5.426 18.840 1.00 0.00 H new ATOM 858 N ARG A 70 -10.525 -2.474 15.771 1.00 0.00 N ATOM 859 CA ARG A 70 -9.398 -1.504 15.737 1.00 0.00 C ATOM 860 C ARG A 70 -9.166 -0.722 14.400 1.00 0.00 C ATOM 861 O ARG A 70 -8.790 0.474 14.421 1.00 0.00 O ATOM 862 CB ARG A 70 -8.049 -2.239 16.051 1.00 0.00 C ATOM 863 CG ARG A 70 -7.881 -2.802 17.497 1.00 0.00 C ATOM 864 CD ARG A 70 -7.503 -1.670 18.531 1.00 0.00 C ATOM 865 NE ARG A 70 -8.650 -0.829 18.921 1.00 0.00 N ATOM 866 CZ ARG A 70 -9.815 -1.312 19.317 1.00 0.00 C ATOM 867 NH1 ARG A 70 -9.885 -2.402 20.063 1.00 0.00 N ATOM 868 NH2 ARG A 70 -10.784 -0.436 19.521 1.00 0.00 N ATOM 0 H ARG A 70 -10.252 -3.452 15.872 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.695 -0.768 16.484 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -7.940 -3.065 15.349 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -7.230 -1.546 15.858 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.808 -3.283 17.809 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -7.107 -3.569 17.500 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -7.079 -2.130 19.423 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.728 -1.037 18.099 1.00 0.00 H new ATOM 0 HE ARG A 70 -8.538 0.184 18.883 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -9.031 -2.885 20.342 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.793 -2.760 20.359 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.612 0.558 19.372 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.703 -0.755 19.827 1.00 0.00 H new ATOM 882 N ARG A 71 -9.286 -1.370 13.220 1.00 0.00 N ATOM 883 CA ARG A 71 -9.278 -0.686 11.863 1.00 0.00 C ATOM 884 C ARG A 71 -10.502 0.208 11.575 1.00 0.00 C ATOM 885 O ARG A 71 -10.330 1.290 10.990 1.00 0.00 O ATOM 886 CB ARG A 71 -9.164 -1.757 10.752 1.00 0.00 C ATOM 887 CG ARG A 71 -7.730 -2.412 10.694 1.00 0.00 C ATOM 888 CD ARG A 71 -6.551 -1.445 10.445 1.00 0.00 C ATOM 889 NE ARG A 71 -6.569 -0.889 9.083 1.00 0.00 N ATOM 890 CZ ARG A 71 -6.487 0.395 8.674 1.00 0.00 C ATOM 891 NH1 ARG A 71 -6.139 1.436 9.388 1.00 0.00 N ATOM 892 NH2 ARG A 71 -6.727 0.658 7.413 1.00 0.00 N ATOM 0 H ARG A 71 -9.392 -2.383 13.158 1.00 0.00 H new ATOM 0 HA ARG A 71 -8.417 -0.018 11.877 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -9.909 -2.534 10.922 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -9.392 -1.302 9.788 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -7.553 -2.934 11.634 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -7.728 -3.165 9.906 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -6.591 -0.631 11.169 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -5.611 -1.971 10.609 1.00 0.00 H new ATOM 0 HE ARG A 71 -6.657 -1.577 8.335 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -5.892 1.321 10.371 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -6.115 2.362 8.961 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -6.968 -0.097 6.771 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -6.673 1.618 7.073 1.00 0.00 H new ATOM 906 N ILE A 72 -11.730 -0.190 11.988 1.00 0.00 N ATOM 907 CA ILE A 72 -12.839 0.747 11.967 1.00 0.00 C ATOM 908 C ILE A 72 -12.557 1.972 12.840 1.00 0.00 C ATOM 909 O ILE A 72 -12.838 3.075 12.414 1.00 0.00 O ATOM 910 CB ILE A 72 -14.195 0.053 12.293 1.00 0.00 C ATOM 911 CG1 ILE A 72 -14.551 -1.045 11.169 1.00 0.00 C ATOM 912 CG2 ILE A 72 -15.289 1.179 12.437 1.00 0.00 C ATOM 913 CD1 ILE A 72 -15.989 -1.632 11.307 1.00 0.00 C ATOM 0 H ILE A 72 -11.957 -1.125 12.326 1.00 0.00 H new ATOM 0 HA ILE A 72 -12.939 1.120 10.948 1.00 0.00 H new ATOM 0 HB ILE A 72 -14.144 -0.498 13.232 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -14.445 -0.592 10.183 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -13.828 -1.859 11.225 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -16.252 0.723 12.666 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -15.008 1.858 13.242 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -15.364 1.735 11.503 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -16.160 -2.364 10.518 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -16.093 -2.114 12.279 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -16.720 -0.828 11.221 1.00 0.00 H new ATOM 925 N GLU A 73 -11.985 1.760 13.992 1.00 0.00 N ATOM 926 CA GLU A 73 -11.506 2.867 14.867 1.00 0.00 C ATOM 927 C GLU A 73 -10.501 3.889 14.225 1.00 0.00 C ATOM 928 O GLU A 73 -10.614 5.118 14.295 1.00 0.00 O ATOM 929 CB GLU A 73 -11.034 2.230 16.246 1.00 0.00 C ATOM 930 CG GLU A 73 -10.098 3.169 17.051 1.00 0.00 C ATOM 931 CD GLU A 73 -9.807 2.536 18.427 1.00 0.00 C ATOM 932 OE1 GLU A 73 -8.886 1.711 18.441 1.00 0.00 O ATOM 933 OE2 GLU A 73 -10.552 2.791 19.391 1.00 0.00 O ATOM 0 H GLU A 73 -11.824 0.829 14.377 1.00 0.00 H new ATOM 0 HA GLU A 73 -12.346 3.539 15.043 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -11.910 1.992 16.850 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -10.517 1.291 16.049 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.167 3.329 16.507 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -10.565 4.146 17.178 1.00 0.00 H new ATOM 940 N GLU A 74 -9.524 3.360 13.529 1.00 0.00 N ATOM 941 CA GLU A 74 -8.554 4.070 12.690 1.00 0.00 C ATOM 942 C GLU A 74 -9.215 4.809 11.519 1.00 0.00 C ATOM 943 O GLU A 74 -9.024 6.017 11.349 1.00 0.00 O ATOM 944 CB GLU A 74 -7.467 3.032 12.235 1.00 0.00 C ATOM 945 CG GLU A 74 -6.573 2.703 13.453 1.00 0.00 C ATOM 946 CD GLU A 74 -5.301 1.891 12.998 1.00 0.00 C ATOM 947 OE1 GLU A 74 -5.153 1.535 11.829 1.00 0.00 O ATOM 948 OE2 GLU A 74 -4.454 1.716 13.846 1.00 0.00 O ATOM 0 H GLU A 74 -9.364 2.353 13.525 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.076 4.863 13.264 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.941 2.127 11.856 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.867 3.442 11.423 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.266 3.625 13.947 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.140 2.124 14.182 1.00 0.00 H new ATOM 955 N ILE A 75 -10.144 4.109 10.817 1.00 0.00 N ATOM 956 CA ILE A 75 -11.040 4.710 9.831 1.00 0.00 C ATOM 957 C ILE A 75 -11.964 5.831 10.319 1.00 0.00 C ATOM 958 O ILE A 75 -12.169 6.740 9.530 1.00 0.00 O ATOM 959 CB ILE A 75 -11.736 3.597 9.027 1.00 0.00 C ATOM 960 CG1 ILE A 75 -10.957 3.270 7.696 1.00 0.00 C ATOM 961 CG2 ILE A 75 -13.221 3.984 8.618 1.00 0.00 C ATOM 962 CD1 ILE A 75 -9.395 3.112 7.777 1.00 0.00 C ATOM 0 H ILE A 75 -10.282 3.105 10.931 1.00 0.00 H new ATOM 0 HA ILE A 75 -10.407 5.287 9.157 1.00 0.00 H new ATOM 0 HB ILE A 75 -11.749 2.731 9.688 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -11.366 2.346 7.288 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -11.176 4.060 6.978 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -13.668 3.166 8.053 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -13.810 4.168 9.517 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -13.206 4.884 8.003 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -9.000 2.889 6.786 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -8.954 4.039 8.143 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -9.146 2.298 8.458 1.00 0.00 H new ATOM 974 N THR A 76 -12.412 5.772 11.542 1.00 0.00 N ATOM 975 CA THR A 76 -13.347 6.812 12.078 1.00 0.00 C ATOM 976 C THR A 76 -12.637 7.857 12.979 1.00 0.00 C ATOM 977 O THR A 76 -13.272 8.806 13.480 1.00 0.00 O ATOM 978 CB THR A 76 -14.538 6.211 12.839 1.00 0.00 C ATOM 979 OG1 THR A 76 -14.101 5.319 13.840 1.00 0.00 O ATOM 980 CG2 THR A 76 -15.532 5.443 11.910 1.00 0.00 C ATOM 0 H THR A 76 -12.168 5.037 12.206 1.00 0.00 H new ATOM 0 HA THR A 76 -13.725 7.321 11.191 1.00 0.00 H new ATOM 0 HB THR A 76 -15.059 7.061 13.280 1.00 0.00 H new ATOM 0 HG1 THR A 76 -13.670 4.544 13.422 1.00 0.00 H new ATOM 0 HG21 THR A 76 -16.351 5.042 12.506 1.00 0.00 H new ATOM 0 HG22 THR A 76 -15.930 6.126 11.159 1.00 0.00 H new ATOM 0 HG23 THR A 76 -15.009 4.625 11.415 1.00 0.00 H new ATOM 988 N ALA A 77 -11.292 7.835 13.041 1.00 0.00 N ATOM 989 CA ALA A 77 -10.560 8.741 13.935 1.00 0.00 C ATOM 990 C ALA A 77 -10.342 10.240 13.416 1.00 0.00 C ATOM 991 O ALA A 77 -9.369 10.941 13.806 1.00 0.00 O ATOM 992 CB ALA A 77 -9.159 8.139 14.209 1.00 0.00 C ATOM 0 H ALA A 77 -10.702 7.210 12.492 1.00 0.00 H new ATOM 0 HA ALA A 77 -11.193 8.822 14.819 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.602 8.801 14.872 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -9.269 7.162 14.680 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -8.619 8.030 13.268 1.00 0.00 H new ATOM 998 N GLU A 78 -11.246 10.640 12.494 1.00 0.00 N ATOM 999 CA GLU A 78 -11.149 11.869 11.640 1.00 0.00 C ATOM 1000 C GLU A 78 -12.261 12.883 11.931 1.00 0.00 C ATOM 1001 O GLU A 78 -13.424 12.511 12.033 1.00 0.00 O ATOM 1002 CB GLU A 78 -11.102 11.526 10.157 1.00 0.00 C ATOM 1003 CG GLU A 78 -9.697 10.951 9.829 1.00 0.00 C ATOM 1004 CD GLU A 78 -9.542 10.357 8.431 1.00 0.00 C ATOM 1005 OE1 GLU A 78 -10.398 10.593 7.593 1.00 0.00 O ATOM 1006 OE2 GLU A 78 -8.521 9.678 8.246 1.00 0.00 O ATOM 0 H GLU A 78 -12.095 10.106 12.309 1.00 0.00 H new ATOM 0 HA GLU A 78 -10.205 12.345 11.907 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -11.876 10.799 9.912 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -11.298 12.414 9.556 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -8.961 11.745 9.951 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -9.459 10.180 10.561 1.00 0.00 H new ATOM 1013 N ILE A 79 -11.866 14.187 12.137 1.00 0.00 N ATOM 1014 CA ILE A 79 -12.763 15.221 12.759 1.00 0.00 C ATOM 1015 C ILE A 79 -13.418 16.164 11.782 1.00 0.00 C ATOM 1016 O ILE A 79 -12.865 16.462 10.726 1.00 0.00 O ATOM 1017 CB ILE A 79 -12.015 16.036 13.891 1.00 0.00 C ATOM 1018 CG1 ILE A 79 -10.751 16.705 13.282 1.00 0.00 C ATOM 1019 CG2 ILE A 79 -11.663 15.015 15.016 1.00 0.00 C ATOM 1020 CD1 ILE A 79 -10.289 17.952 14.085 1.00 0.00 C ATOM 0 H ILE A 79 -10.943 14.540 11.884 1.00 0.00 H new ATOM 0 HA ILE A 79 -13.574 14.643 13.202 1.00 0.00 H new ATOM 0 HB ILE A 79 -12.627 16.835 14.308 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -9.940 15.978 13.249 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -10.959 16.997 12.253 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.143 15.529 15.824 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -12.579 14.567 15.401 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -11.020 14.234 14.610 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -9.403 18.379 13.616 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -11.087 18.694 14.096 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -10.052 17.659 15.108 1.00 0.00 H new ATOM 1032 N GLU A 80 -14.668 16.537 12.115 1.00 0.00 N ATOM 1033 CA GLU A 80 -15.576 17.030 11.096 1.00 0.00 C ATOM 1034 C GLU A 80 -16.023 18.475 11.351 1.00 0.00 C ATOM 1035 O GLU A 80 -16.317 18.859 12.456 1.00 0.00 O ATOM 1036 CB GLU A 80 -16.756 16.020 11.014 1.00 0.00 C ATOM 1037 CG GLU A 80 -16.264 14.586 10.561 1.00 0.00 C ATOM 1038 CD GLU A 80 -17.118 13.866 9.485 1.00 0.00 C ATOM 1039 OE1 GLU A 80 -17.193 14.272 8.324 1.00 0.00 O ATOM 1040 OE2 GLU A 80 -17.653 12.808 9.861 1.00 0.00 O ATOM 0 H GLU A 80 -15.053 16.504 13.059 1.00 0.00 H new ATOM 0 HA GLU A 80 -15.074 17.086 10.130 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -17.242 15.948 11.987 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -17.503 16.388 10.311 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -15.246 14.679 10.182 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -16.218 13.947 11.443 1.00 0.00 H new ATOM 1047 N VAL A 81 -16.110 19.295 10.298 1.00 0.00 N ATOM 1048 CA VAL A 81 -16.542 20.693 10.434 1.00 0.00 C ATOM 1049 C VAL A 81 -17.945 20.905 10.989 1.00 0.00 C ATOM 1050 O VAL A 81 -18.823 20.081 10.743 1.00 0.00 O ATOM 1051 CB VAL A 81 -16.355 21.315 9.014 1.00 0.00 C ATOM 1052 CG1 VAL A 81 -17.395 20.795 8.005 1.00 0.00 C ATOM 1053 CG2 VAL A 81 -16.547 22.852 9.107 1.00 0.00 C ATOM 0 H VAL A 81 -15.887 19.016 9.342 1.00 0.00 H new ATOM 0 HA VAL A 81 -15.937 21.187 11.195 1.00 0.00 H new ATOM 0 HB VAL A 81 -15.357 21.039 8.673 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -17.222 21.258 7.033 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -17.303 19.713 7.913 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -18.397 21.046 8.353 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -16.418 23.295 8.120 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -17.549 23.072 9.475 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -15.809 23.270 9.791 1.00 0.00 H new ATOM 1063 N GLY A 82 -18.134 21.889 11.903 1.00 0.00 N ATOM 1064 CA GLY A 82 -19.468 22.028 12.557 1.00 0.00 C ATOM 1065 C GLY A 82 -19.802 20.954 13.602 1.00 0.00 C ATOM 1066 O GLY A 82 -20.861 21.010 14.226 1.00 0.00 O ATOM 0 H GLY A 82 -17.428 22.565 12.195 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -19.519 23.006 13.036 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -20.237 22.011 11.784 1.00 0.00 H new ATOM 1070 N ARG A 83 -18.915 19.986 13.872 1.00 0.00 N ATOM 1071 CA ARG A 83 -19.145 19.047 14.955 1.00 0.00 C ATOM 1072 C ARG A 83 -18.394 19.449 16.217 1.00 0.00 C ATOM 1073 O ARG A 83 -17.379 20.099 16.104 1.00 0.00 O ATOM 1074 CB ARG A 83 -18.879 17.558 14.615 1.00 0.00 C ATOM 1075 CG ARG A 83 -19.985 16.994 13.577 1.00 0.00 C ATOM 1076 CD ARG A 83 -19.931 17.717 12.189 1.00 0.00 C ATOM 1077 NE ARG A 83 -20.501 16.778 11.191 1.00 0.00 N ATOM 1078 CZ ARG A 83 -20.412 16.961 9.863 1.00 0.00 C ATOM 1079 NH1 ARG A 83 -19.761 17.930 9.256 1.00 0.00 N ATOM 1080 NH2 ARG A 83 -20.957 16.049 9.200 1.00 0.00 N ATOM 0 H ARG A 83 -18.046 19.841 13.358 1.00 0.00 H new ATOM 0 HA ARG A 83 -20.218 19.112 15.133 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -17.883 17.452 14.184 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -18.896 16.964 15.529 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -19.830 15.925 13.432 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -20.979 17.117 14.008 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -20.501 18.646 12.215 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -18.905 17.980 11.930 1.00 0.00 H new ATOM 0 HE ARG A 83 -20.987 15.948 11.532 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -19.262 18.631 9.804 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -19.755 17.980 8.237 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -21.408 15.270 9.679 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -20.950 16.085 8.181 1.00 0.00 H new ATOM 1094 N VAL A 84 -18.976 19.074 17.386 1.00 0.00 N ATOM 1095 CA VAL A 84 -18.421 19.367 18.723 1.00 0.00 C ATOM 1096 C VAL A 84 -17.812 18.110 19.350 1.00 0.00 C ATOM 1097 O VAL A 84 -18.251 17.012 19.019 1.00 0.00 O ATOM 1098 CB VAL A 84 -19.538 19.902 19.616 1.00 0.00 C ATOM 1099 CG1 VAL A 84 -18.973 20.296 21.032 1.00 0.00 C ATOM 1100 CG2 VAL A 84 -20.228 21.162 18.959 1.00 0.00 C ATOM 0 H VAL A 84 -19.853 18.554 17.421 1.00 0.00 H new ATOM 0 HA VAL A 84 -17.631 20.112 18.624 1.00 0.00 H new ATOM 0 HB VAL A 84 -20.279 19.111 19.731 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -19.783 20.675 21.654 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -18.532 19.418 21.505 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -18.212 21.068 20.918 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -21.020 21.525 19.613 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -19.487 21.949 18.815 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -20.653 20.883 17.995 1.00 0.00 H new ATOM 1110 N TYR A 85 -16.690 18.360 20.074 1.00 0.00 N ATOM 1111 CA TYR A 85 -15.734 17.371 20.610 1.00 0.00 C ATOM 1112 C TYR A 85 -15.378 17.801 22.008 1.00 0.00 C ATOM 1113 O TYR A 85 -15.415 19.005 22.281 1.00 0.00 O ATOM 1114 CB TYR A 85 -14.506 17.393 19.680 1.00 0.00 C ATOM 1115 CG TYR A 85 -14.874 16.911 18.275 1.00 0.00 C ATOM 1116 CD1 TYR A 85 -14.941 17.810 17.208 1.00 0.00 C ATOM 1117 CD2 TYR A 85 -15.071 15.543 18.089 1.00 0.00 C ATOM 1118 CE1 TYR A 85 -15.212 17.327 15.917 1.00 0.00 C ATOM 1119 CE2 TYR A 85 -15.353 15.044 16.798 1.00 0.00 C ATOM 1120 CZ TYR A 85 -15.396 15.939 15.711 1.00 0.00 C ATOM 1121 OH TYR A 85 -15.760 15.451 14.457 1.00 0.00 O ATOM 0 H TYR A 85 -16.418 19.314 20.310 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.137 16.359 20.650 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -14.103 18.404 19.628 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -13.722 16.758 20.092 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -14.786 18.866 17.374 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -15.008 14.867 18.929 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -15.280 18.012 15.085 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -15.533 13.990 16.646 1.00 0.00 H new ATOM 0 HH TYR A 85 -15.841 14.475 14.497 1.00 0.00 H new ATOM 1131 N THR A 86 -14.908 16.829 22.854 1.00 0.00 N ATOM 1132 CA THR A 86 -14.228 17.237 24.084 1.00 0.00 C ATOM 1133 C THR A 86 -12.724 17.256 23.768 1.00 0.00 C ATOM 1134 O THR A 86 -12.175 16.340 23.155 1.00 0.00 O ATOM 1135 CB THR A 86 -14.524 16.424 25.347 1.00 0.00 C ATOM 1136 OG1 THR A 86 -15.915 16.394 25.570 1.00 0.00 O ATOM 1137 CG2 THR A 86 -13.937 17.186 26.575 1.00 0.00 C ATOM 0 H THR A 86 -14.989 15.823 22.704 1.00 0.00 H new ATOM 0 HA THR A 86 -14.622 18.216 24.356 1.00 0.00 H new ATOM 0 HB THR A 86 -14.106 15.425 25.226 1.00 0.00 H new ATOM 0 HG1 THR A 86 -16.106 15.872 26.377 1.00 0.00 H new ATOM 0 HG21 THR A 86 -14.139 16.620 27.485 1.00 0.00 H new ATOM 0 HG22 THR A 86 -12.860 17.301 26.451 1.00 0.00 H new ATOM 0 HG23 THR A 86 -14.401 18.170 26.649 1.00 0.00 H new ATOM 1145 N GLY A 87 -12.087 18.409 23.982 1.00 0.00 N ATOM 1146 CA GLY A 87 -10.656 18.520 23.758 1.00 0.00 C ATOM 1147 C GLY A 87 -9.993 18.971 25.041 1.00 0.00 C ATOM 1148 O GLY A 87 -10.656 19.326 25.989 1.00 0.00 O ATOM 0 H GLY A 87 -12.538 19.265 24.306 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -10.249 17.560 23.440 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -10.454 19.233 22.958 1.00 0.00 H new ATOM 1152 N LYS A 88 -8.679 18.933 25.058 1.00 0.00 N ATOM 1153 CA LYS A 88 -7.899 19.338 26.237 1.00 0.00 C ATOM 1154 C LYS A 88 -6.908 20.364 25.787 1.00 0.00 C ATOM 1155 O LYS A 88 -6.293 20.135 24.784 1.00 0.00 O ATOM 1156 CB LYS A 88 -7.239 18.165 26.946 1.00 0.00 C ATOM 1157 CG LYS A 88 -5.975 18.537 27.844 1.00 0.00 C ATOM 1158 CD LYS A 88 -5.564 17.274 28.670 1.00 0.00 C ATOM 1159 CE LYS A 88 -6.755 16.804 29.542 1.00 0.00 C ATOM 1160 NZ LYS A 88 -6.231 15.911 30.551 1.00 0.00 N ATOM 0 H LYS A 88 -8.112 18.625 24.268 1.00 0.00 H new ATOM 0 HA LYS A 88 -8.566 19.763 26.987 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -7.982 17.678 27.577 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -6.930 17.436 26.197 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -5.147 18.864 27.215 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -6.215 19.365 28.512 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -5.256 16.473 27.998 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -4.708 17.506 29.303 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -7.251 17.657 30.005 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -7.501 16.296 28.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -7.008 15.576 31.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -5.775 15.097 30.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -5.533 16.416 31.133 1.00 0.00 H new ATOM 1174 N VAL A 89 -6.743 21.457 26.553 1.00 0.00 N ATOM 1175 CA VAL A 89 -5.765 22.534 26.250 1.00 0.00 C ATOM 1176 C VAL A 89 -4.299 22.033 26.419 1.00 0.00 C ATOM 1177 O VAL A 89 -3.881 21.515 27.466 1.00 0.00 O ATOM 1178 CB VAL A 89 -5.970 23.773 27.154 1.00 0.00 C ATOM 1179 CG1 VAL A 89 -5.123 24.932 26.604 1.00 0.00 C ATOM 1180 CG2 VAL A 89 -7.474 24.145 27.080 1.00 0.00 C ATOM 0 H VAL A 89 -7.282 21.625 27.403 1.00 0.00 H new ATOM 0 HA VAL A 89 -5.939 22.818 25.212 1.00 0.00 H new ATOM 0 HB VAL A 89 -5.672 23.572 28.183 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -5.259 25.812 27.233 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -4.071 24.645 26.603 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -5.438 25.161 25.586 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.664 25.017 27.705 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -7.742 24.373 26.048 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.074 23.307 27.434 1.00 0.00 H new ATOM 1190 N THR A 90 -3.479 22.085 25.344 1.00 0.00 N ATOM 1191 CA THR A 90 -2.099 21.562 25.397 1.00 0.00 C ATOM 1192 C THR A 90 -1.051 22.702 25.490 1.00 0.00 C ATOM 1193 O THR A 90 -0.010 22.581 26.156 1.00 0.00 O ATOM 1194 CB THR A 90 -1.806 20.798 24.064 1.00 0.00 C ATOM 1195 OG1 THR A 90 -2.166 21.580 22.907 1.00 0.00 O ATOM 1196 CG2 THR A 90 -2.526 19.430 23.937 1.00 0.00 C ATOM 0 H THR A 90 -3.746 22.479 24.442 1.00 0.00 H new ATOM 0 HA THR A 90 -2.023 20.924 26.277 1.00 0.00 H new ATOM 0 HB THR A 90 -0.731 20.621 24.102 1.00 0.00 H new ATOM 0 HG1 THR A 90 -1.844 21.133 22.097 1.00 0.00 H new ATOM 0 HG21 THR A 90 -2.267 18.970 22.984 1.00 0.00 H new ATOM 0 HG22 THR A 90 -2.213 18.777 24.752 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.604 19.581 23.986 1.00 0.00 H new ATOM 1204 N ARG A 91 -1.330 23.876 24.892 1.00 0.00 N ATOM 1205 CA ARG A 91 -0.390 25.026 25.040 1.00 0.00 C ATOM 1206 C ARG A 91 -0.994 26.378 24.680 1.00 0.00 C ATOM 1207 O ARG A 91 -1.529 26.630 23.614 1.00 0.00 O ATOM 1208 CB ARG A 91 1.009 24.879 24.362 1.00 0.00 C ATOM 1209 CG ARG A 91 0.921 24.551 22.843 1.00 0.00 C ATOM 1210 CD ARG A 91 1.097 23.001 22.532 1.00 0.00 C ATOM 1211 NE ARG A 91 0.971 22.685 21.096 1.00 0.00 N ATOM 1212 CZ ARG A 91 1.595 23.363 20.097 1.00 0.00 C ATOM 1213 NH1 ARG A 91 2.682 24.139 20.229 1.00 0.00 N ATOM 1214 NH2 ARG A 91 1.179 23.055 18.878 1.00 0.00 N ATOM 0 H ARG A 91 -2.157 24.060 24.324 1.00 0.00 H new ATOM 0 HA ARG A 91 -0.208 24.994 26.114 1.00 0.00 H new ATOM 0 HB2 ARG A 91 1.570 25.804 24.496 1.00 0.00 H new ATOM 0 HB3 ARG A 91 1.569 24.091 24.866 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -0.043 24.886 22.460 1.00 0.00 H new ATOM 0 HG3 ARG A 91 1.689 25.113 22.310 1.00 0.00 H new ATOM 0 HD2 ARG A 91 2.074 22.673 22.886 1.00 0.00 H new ATOM 0 HD3 ARG A 91 0.350 22.437 23.090 1.00 0.00 H new ATOM 0 HE ARG A 91 0.373 21.901 20.834 1.00 0.00 H new ATOM 0 HH11 ARG A 91 3.114 24.260 21.145 1.00 0.00 H new ATOM 0 HH12 ARG A 91 3.076 24.607 19.413 1.00 0.00 H new ATOM 0 HH21 ARG A 91 0.446 22.358 18.750 1.00 0.00 H new ATOM 0 HH22 ARG A 91 1.592 23.515 18.067 1.00 0.00 H new ATOM 1228 N ILE A 92 -0.926 27.298 25.641 1.00 0.00 N ATOM 1229 CA ILE A 92 -1.398 28.688 25.418 1.00 0.00 C ATOM 1230 C ILE A 92 -0.295 29.513 24.721 1.00 0.00 C ATOM 1231 O ILE A 92 0.883 29.507 25.044 1.00 0.00 O ATOM 1232 CB ILE A 92 -1.922 29.390 26.704 1.00 0.00 C ATOM 1233 CG1 ILE A 92 -3.045 28.549 27.279 1.00 0.00 C ATOM 1234 CG2 ILE A 92 -2.462 30.844 26.348 1.00 0.00 C ATOM 1235 CD1 ILE A 92 -3.666 29.157 28.564 1.00 0.00 C ATOM 0 H ILE A 92 -0.555 27.122 26.575 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.267 28.626 24.762 1.00 0.00 H new ATOM 0 HB ILE A 92 -1.116 29.490 27.431 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -3.825 28.432 26.526 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -2.666 27.552 27.503 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.827 31.328 27.254 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -1.654 31.437 25.919 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.275 30.764 25.627 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -4.463 28.508 28.925 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -2.897 29.249 29.331 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.074 30.142 28.340 1.00 0.00 H new ATOM 1247 N VAL A 93 -0.732 30.252 23.649 1.00 0.00 N ATOM 1248 CA VAL A 93 0.047 31.198 22.831 1.00 0.00 C ATOM 1249 C VAL A 93 -0.651 32.643 22.902 1.00 0.00 C ATOM 1250 O VAL A 93 -1.730 32.771 23.494 1.00 0.00 O ATOM 1251 CB VAL A 93 0.339 30.655 21.395 1.00 0.00 C ATOM 1252 CG1 VAL A 93 1.115 29.291 21.591 1.00 0.00 C ATOM 1253 CG2 VAL A 93 -0.996 30.367 20.606 1.00 0.00 C ATOM 0 H VAL A 93 -1.698 30.187 23.328 1.00 0.00 H new ATOM 0 HA VAL A 93 1.049 31.314 23.243 1.00 0.00 H new ATOM 0 HB VAL A 93 0.909 31.388 20.825 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.348 28.862 20.617 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.040 29.474 22.137 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.493 28.596 22.154 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.757 29.991 19.611 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.583 29.623 21.144 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.572 31.288 20.517 1.00 0.00 H new ATOM 1263 N ASP A 94 -0.051 33.750 22.364 1.00 0.00 N ATOM 1264 CA ASP A 94 -0.518 35.154 22.662 1.00 0.00 C ATOM 1265 C ASP A 94 -1.943 35.452 22.170 1.00 0.00 C ATOM 1266 O ASP A 94 -2.685 36.255 22.760 1.00 0.00 O ATOM 1267 CB ASP A 94 0.472 36.152 22.021 1.00 0.00 C ATOM 1268 CG ASP A 94 1.944 35.909 22.499 1.00 0.00 C ATOM 1269 OD1 ASP A 94 2.155 35.630 23.691 1.00 0.00 O ATOM 1270 OD2 ASP A 94 2.848 36.098 21.671 1.00 0.00 O ATOM 0 H ASP A 94 0.747 33.705 21.730 1.00 0.00 H new ATOM 0 HA ASP A 94 -0.545 35.259 23.747 1.00 0.00 H new ATOM 0 HB2 ASP A 94 0.424 36.063 20.936 1.00 0.00 H new ATOM 0 HB3 ASP A 94 0.173 37.170 22.271 1.00 0.00 H new ATOM 1275 N PHE A 95 -2.270 34.783 21.035 1.00 0.00 N ATOM 1276 CA PHE A 95 -3.496 34.974 20.269 1.00 0.00 C ATOM 1277 C PHE A 95 -4.368 33.662 20.215 1.00 0.00 C ATOM 1278 O PHE A 95 -5.142 33.450 19.266 1.00 0.00 O ATOM 1279 CB PHE A 95 -3.137 35.494 18.835 1.00 0.00 C ATOM 1280 CG PHE A 95 -2.138 36.653 18.861 1.00 0.00 C ATOM 1281 CD1 PHE A 95 -0.848 36.473 18.308 1.00 0.00 C ATOM 1282 CD2 PHE A 95 -2.476 37.884 19.475 1.00 0.00 C ATOM 1283 CE1 PHE A 95 0.058 37.522 18.334 1.00 0.00 C ATOM 1284 CE2 PHE A 95 -1.551 38.928 19.491 1.00 0.00 C ATOM 1285 CZ PHE A 95 -0.295 38.727 18.913 1.00 0.00 C ATOM 0 H PHE A 95 -1.658 34.076 20.627 1.00 0.00 H new ATOM 0 HA PHE A 95 -4.108 35.723 20.772 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -2.721 34.674 18.249 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -4.048 35.816 18.331 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -0.571 35.526 17.869 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -3.447 38.014 19.929 1.00 0.00 H new ATOM 0 HE1 PHE A 95 1.040 37.398 17.902 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -1.802 39.876 19.943 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.421 39.536 18.919 1.00 0.00 H new ATOM 1295 N GLY A 96 -4.193 32.738 21.191 1.00 0.00 N ATOM 1296 CA GLY A 96 -4.853 31.425 21.086 1.00 0.00 C ATOM 1297 C GLY A 96 -4.323 30.371 22.005 1.00 0.00 C ATOM 1298 O GLY A 96 -3.253 30.405 22.547 1.00 0.00 O ATOM 0 H GLY A 96 -3.623 32.873 22.026 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -5.917 31.554 21.283 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -4.759 31.070 20.060 1.00 0.00 H new ATOM 1302 N ALA A 97 -5.133 29.348 22.113 1.00 0.00 N ATOM 1303 CA ALA A 97 -4.748 28.124 22.792 1.00 0.00 C ATOM 1304 C ALA A 97 -4.845 26.882 21.896 1.00 0.00 C ATOM 1305 O ALA A 97 -5.882 26.617 21.289 1.00 0.00 O ATOM 1306 CB ALA A 97 -5.666 27.929 24.015 1.00 0.00 C ATOM 0 H ALA A 97 -6.080 29.335 21.734 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.703 28.229 23.084 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -5.389 27.012 24.536 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -5.557 28.777 24.691 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -6.702 27.859 23.685 1.00 0.00 H new ATOM 1312 N PHE A 98 -3.755 26.043 21.861 1.00 0.00 N ATOM 1313 CA PHE A 98 -3.818 24.732 21.224 1.00 0.00 C ATOM 1314 C PHE A 98 -4.650 23.767 22.135 1.00 0.00 C ATOM 1315 O PHE A 98 -4.521 23.695 23.372 1.00 0.00 O ATOM 1316 CB PHE A 98 -2.386 24.193 20.910 1.00 0.00 C ATOM 1317 CG PHE A 98 -1.767 24.938 19.735 1.00 0.00 C ATOM 1318 CD1 PHE A 98 -2.296 24.645 18.477 1.00 0.00 C ATOM 1319 CD2 PHE A 98 -0.776 25.933 19.874 1.00 0.00 C ATOM 1320 CE1 PHE A 98 -1.835 25.310 17.293 1.00 0.00 C ATOM 1321 CE2 PHE A 98 -0.318 26.564 18.676 1.00 0.00 C ATOM 1322 CZ PHE A 98 -0.807 26.255 17.427 1.00 0.00 C ATOM 0 H PHE A 98 -2.848 26.271 22.267 1.00 0.00 H new ATOM 0 HA PHE A 98 -4.323 24.806 20.261 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -1.752 24.303 21.789 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -2.436 23.128 20.684 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -3.072 23.899 18.393 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -0.381 26.205 20.842 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -2.266 25.090 16.328 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.449 27.320 18.755 1.00 0.00 H new ATOM 0 HZ PHE A 98 -0.400 26.739 16.552 1.00 0.00 H new ATOM 1332 N VAL A 99 -5.505 22.989 21.441 1.00 0.00 N ATOM 1333 CA VAL A 99 -6.368 21.973 22.046 1.00 0.00 C ATOM 1334 C VAL A 99 -6.196 20.710 21.242 1.00 0.00 C ATOM 1335 O VAL A 99 -6.127 20.675 20.021 1.00 0.00 O ATOM 1336 CB VAL A 99 -7.849 22.389 22.193 1.00 0.00 C ATOM 1337 CG1 VAL A 99 -8.766 21.299 22.908 1.00 0.00 C ATOM 1338 CG2 VAL A 99 -7.941 23.608 23.158 1.00 0.00 C ATOM 0 H VAL A 99 -5.612 23.056 20.429 1.00 0.00 H new ATOM 0 HA VAL A 99 -6.059 21.821 23.080 1.00 0.00 H new ATOM 0 HB VAL A 99 -8.189 22.568 21.173 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -9.789 21.669 22.971 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -8.750 20.375 22.331 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -8.387 21.107 23.912 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -8.983 23.908 23.267 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.539 23.332 24.133 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -7.365 24.439 22.750 1.00 0.00 H new ATOM 1348 N ALA A 100 -6.044 19.604 21.998 1.00 0.00 N ATOM 1349 CA ALA A 100 -5.961 18.260 21.411 1.00 0.00 C ATOM 1350 C ALA A 100 -7.289 17.420 21.524 1.00 0.00 C ATOM 1351 O ALA A 100 -8.018 17.473 22.533 1.00 0.00 O ATOM 1352 CB ALA A 100 -4.786 17.448 22.063 1.00 0.00 C ATOM 0 H ALA A 100 -5.977 19.620 23.016 1.00 0.00 H new ATOM 0 HA ALA A 100 -5.780 18.422 20.348 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -4.739 16.455 21.617 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -3.844 17.969 21.890 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -4.958 17.356 23.135 1.00 0.00 H new ATOM 1358 N ILE A 101 -7.608 16.649 20.450 1.00 0.00 N ATOM 1359 CA ILE A 101 -8.862 15.924 20.372 1.00 0.00 C ATOM 1360 C ILE A 101 -8.461 14.476 20.063 1.00 0.00 C ATOM 1361 O ILE A 101 -7.378 14.333 19.473 1.00 0.00 O ATOM 1362 CB ILE A 101 -9.802 16.498 19.269 1.00 0.00 C ATOM 1363 CG1 ILE A 101 -10.141 17.983 19.569 1.00 0.00 C ATOM 1364 CG2 ILE A 101 -11.122 15.633 19.264 1.00 0.00 C ATOM 1365 CD1 ILE A 101 -10.700 18.775 18.348 1.00 0.00 C ATOM 0 H ILE A 101 -7.002 16.527 19.639 1.00 0.00 H new ATOM 0 HA ILE A 101 -9.429 16.006 21.299 1.00 0.00 H new ATOM 0 HB ILE A 101 -9.312 16.454 18.296 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -10.872 18.020 20.376 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -9.242 18.483 19.930 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -11.802 16.011 18.501 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -10.875 14.594 19.047 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -11.602 15.696 20.241 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -10.910 19.802 18.646 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -9.963 18.773 17.545 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -11.619 18.304 17.998 1.00 0.00 H new ATOM 1377 N GLY A 102 -9.186 13.418 20.522 1.00 0.00 N ATOM 1378 CA GLY A 102 -8.800 12.064 20.174 1.00 0.00 C ATOM 1379 C GLY A 102 -8.465 11.743 18.730 1.00 0.00 C ATOM 1380 O GLY A 102 -8.944 12.337 17.776 1.00 0.00 O ATOM 0 H GLY A 102 -10.013 13.494 21.115 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -7.931 11.804 20.779 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -9.611 11.402 20.479 1.00 0.00 H new ATOM 1384 N GLY A 103 -7.572 10.718 18.574 1.00 0.00 N ATOM 1385 CA GLY A 103 -7.060 10.322 17.282 1.00 0.00 C ATOM 1386 C GLY A 103 -5.805 11.083 16.827 1.00 0.00 C ATOM 1387 O GLY A 103 -5.481 11.008 15.654 1.00 0.00 O ATOM 0 H GLY A 103 -7.208 10.166 19.351 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -6.833 9.256 17.308 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -7.843 10.463 16.537 1.00 0.00 H new ATOM 1391 N GLY A 104 -5.096 11.753 17.734 1.00 0.00 N ATOM 1392 CA GLY A 104 -3.855 12.512 17.437 1.00 0.00 C ATOM 1393 C GLY A 104 -4.017 13.851 16.730 1.00 0.00 C ATOM 1394 O GLY A 104 -3.126 14.225 15.918 1.00 0.00 O ATOM 0 H GLY A 104 -5.362 11.792 18.718 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -3.331 12.686 18.377 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -3.210 11.881 16.825 1.00 0.00 H new ATOM 1398 N LYS A 105 -5.170 14.512 16.823 1.00 0.00 N ATOM 1399 CA LYS A 105 -5.404 15.741 16.082 1.00 0.00 C ATOM 1400 C LYS A 105 -5.548 16.890 17.066 1.00 0.00 C ATOM 1401 O LYS A 105 -6.303 16.886 17.991 1.00 0.00 O ATOM 1402 CB LYS A 105 -6.711 15.672 15.230 1.00 0.00 C ATOM 1403 CG LYS A 105 -6.609 15.024 13.799 1.00 0.00 C ATOM 1404 CD LYS A 105 -6.417 13.502 13.916 1.00 0.00 C ATOM 1405 CE LYS A 105 -6.873 12.792 12.601 1.00 0.00 C ATOM 1406 NZ LYS A 105 -6.903 11.274 12.790 1.00 0.00 N ATOM 0 H LYS A 105 -5.953 14.214 17.405 1.00 0.00 H new ATOM 0 HA LYS A 105 -4.558 15.887 15.411 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.455 15.116 15.800 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.092 16.687 15.114 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -7.512 15.241 13.229 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -5.774 15.462 13.252 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.369 13.276 14.114 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -6.991 13.121 14.760 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -7.863 13.148 12.314 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -6.194 13.049 11.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -6.507 10.811 11.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -6.338 11.017 13.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -7.885 10.961 12.928 1.00 0.00 H new ATOM 1420 N GLU A 106 -4.809 17.970 16.792 1.00 0.00 N ATOM 1421 CA GLU A 106 -4.769 19.167 17.638 1.00 0.00 C ATOM 1422 C GLU A 106 -5.069 20.459 16.814 1.00 0.00 C ATOM 1423 O GLU A 106 -4.570 20.637 15.718 1.00 0.00 O ATOM 1424 CB GLU A 106 -3.312 19.297 18.259 1.00 0.00 C ATOM 1425 CG GLU A 106 -2.994 20.622 19.035 1.00 0.00 C ATOM 1426 CD GLU A 106 -1.466 20.790 19.356 1.00 0.00 C ATOM 1427 OE1 GLU A 106 -1.136 20.782 20.549 1.00 0.00 O ATOM 1428 OE2 GLU A 106 -0.680 21.043 18.420 1.00 0.00 O ATOM 0 H GLU A 106 -4.214 18.038 15.966 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.527 19.066 18.414 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.155 18.459 18.938 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.587 19.193 17.452 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.332 21.473 18.444 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -3.560 20.636 19.967 1.00 0.00 H new ATOM 1435 N GLY A 107 -5.920 21.336 17.331 1.00 0.00 N ATOM 1436 CA GLY A 107 -6.289 22.546 16.659 1.00 0.00 C ATOM 1437 C GLY A 107 -6.062 23.765 17.497 1.00 0.00 C ATOM 1438 O GLY A 107 -5.772 23.656 18.661 1.00 0.00 O ATOM 0 H GLY A 107 -6.370 21.213 18.238 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -5.716 22.633 15.736 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.341 22.494 16.378 1.00 0.00 H new ATOM 1442 N LEU A 108 -6.245 24.968 16.910 1.00 0.00 N ATOM 1443 CA LEU A 108 -6.200 26.212 17.686 1.00 0.00 C ATOM 1444 C LEU A 108 -7.640 26.760 17.912 1.00 0.00 C ATOM 1445 O LEU A 108 -8.519 26.859 17.038 1.00 0.00 O ATOM 1446 CB LEU A 108 -5.285 27.270 16.917 1.00 0.00 C ATOM 1447 CG LEU A 108 -4.938 28.529 17.773 1.00 0.00 C ATOM 1448 CD1 LEU A 108 -3.693 28.267 18.705 1.00 0.00 C ATOM 1449 CD2 LEU A 108 -4.618 29.854 16.934 1.00 0.00 C ATOM 0 H LEU A 108 -6.423 25.097 15.914 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.766 26.023 18.668 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.360 26.783 16.609 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.796 27.588 16.008 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.850 28.701 18.345 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.479 29.164 19.287 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -3.912 27.440 19.380 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.827 28.016 18.093 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -4.389 30.671 17.618 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -3.762 29.675 16.284 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -5.485 30.119 16.328 1.00 0.00 H new ATOM 1461 N VAL A 109 -7.842 27.248 19.138 1.00 0.00 N ATOM 1462 CA VAL A 109 -8.891 28.180 19.442 1.00 0.00 C ATOM 1463 C VAL A 109 -8.327 29.658 19.491 1.00 0.00 C ATOM 1464 O VAL A 109 -7.707 30.032 20.500 1.00 0.00 O ATOM 1465 CB VAL A 109 -9.387 27.868 20.860 1.00 0.00 C ATOM 1466 CG1 VAL A 109 -10.704 28.596 21.099 1.00 0.00 C ATOM 1467 CG2 VAL A 109 -9.672 26.342 21.001 1.00 0.00 C ATOM 0 H VAL A 109 -7.269 26.995 19.943 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.670 28.097 18.684 1.00 0.00 H new ATOM 0 HB VAL A 109 -8.625 28.182 21.573 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -11.062 28.379 22.105 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -10.551 29.670 20.992 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -11.442 28.261 20.371 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -10.024 26.129 22.011 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -10.435 26.046 20.281 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.757 25.782 20.810 1.00 0.00 H new ATOM 1477 N HIS A 110 -8.431 30.442 18.410 1.00 0.00 N ATOM 1478 CA HIS A 110 -7.979 31.858 18.455 1.00 0.00 C ATOM 1479 C HIS A 110 -8.616 32.682 19.638 1.00 0.00 C ATOM 1480 O HIS A 110 -9.650 32.324 20.144 1.00 0.00 O ATOM 1481 CB HIS A 110 -8.165 32.504 17.087 1.00 0.00 C ATOM 1482 CG HIS A 110 -7.817 33.947 16.850 1.00 0.00 C ATOM 1483 ND1 HIS A 110 -6.498 34.384 17.007 1.00 0.00 N ATOM 1484 CD2 HIS A 110 -8.486 35.138 16.411 1.00 0.00 C ATOM 1485 CE1 HIS A 110 -6.450 35.700 16.689 1.00 0.00 C ATOM 1486 NE2 HIS A 110 -7.632 36.183 16.328 1.00 0.00 N ATOM 0 H HIS A 110 -8.811 30.141 17.513 1.00 0.00 H new ATOM 0 HA HIS A 110 -6.913 31.865 18.683 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -7.584 31.916 16.377 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -9.214 32.382 16.818 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -5.709 33.812 17.308 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -9.539 35.193 16.176 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -5.547 36.292 16.725 1.00 0.00 H new ATOM 1494 N ILE A 111 -7.992 33.812 19.941 1.00 0.00 N ATOM 1495 CA ILE A 111 -8.457 34.762 21.003 1.00 0.00 C ATOM 1496 C ILE A 111 -9.948 35.176 21.015 1.00 0.00 C ATOM 1497 O ILE A 111 -10.503 35.322 22.118 1.00 0.00 O ATOM 1498 CB ILE A 111 -7.546 36.022 20.995 1.00 0.00 C ATOM 1499 CG1 ILE A 111 -7.737 36.745 22.359 1.00 0.00 C ATOM 1500 CG2 ILE A 111 -7.904 37.025 19.808 1.00 0.00 C ATOM 1501 CD1 ILE A 111 -6.359 37.425 22.801 1.00 0.00 C ATOM 0 H ILE A 111 -7.142 34.118 19.468 1.00 0.00 H new ATOM 0 HA ILE A 111 -8.369 34.183 21.923 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.513 35.708 20.843 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -8.517 37.501 22.275 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -8.063 36.033 23.117 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -7.239 37.888 19.848 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.781 36.516 18.852 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.937 37.358 19.912 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.493 37.931 23.757 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -5.591 36.658 22.901 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.052 38.149 22.046 1.00 0.00 H new ATOM 1513 N SER A 112 -10.643 35.305 19.848 1.00 0.00 N ATOM 1514 CA SER A 112 -12.049 35.706 19.718 1.00 0.00 C ATOM 1515 C SER A 112 -12.976 34.506 19.747 1.00 0.00 C ATOM 1516 O SER A 112 -14.208 34.696 19.754 1.00 0.00 O ATOM 1517 CB SER A 112 -12.233 36.570 18.396 1.00 0.00 C ATOM 1518 OG SER A 112 -11.423 36.115 17.269 1.00 0.00 O ATOM 0 H SER A 112 -10.208 35.122 18.944 1.00 0.00 H new ATOM 0 HA SER A 112 -12.322 36.322 20.574 1.00 0.00 H new ATOM 0 HB2 SER A 112 -13.283 36.551 18.106 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.981 37.608 18.615 1.00 0.00 H new ATOM 0 HG SER A 112 -11.589 36.691 16.493 1.00 0.00 H new ATOM 1524 N GLN A 113 -12.483 33.266 20.025 1.00 0.00 N ATOM 1525 CA GLN A 113 -13.323 32.117 19.948 1.00 0.00 C ATOM 1526 C GLN A 113 -13.431 31.377 21.331 1.00 0.00 C ATOM 1527 O GLN A 113 -13.912 30.256 21.465 1.00 0.00 O ATOM 1528 CB GLN A 113 -12.690 31.236 18.834 1.00 0.00 C ATOM 1529 CG GLN A 113 -12.871 31.829 17.344 1.00 0.00 C ATOM 1530 CD GLN A 113 -14.376 32.154 17.116 1.00 0.00 C ATOM 1531 OE1 GLN A 113 -15.174 31.214 17.143 1.00 0.00 O ATOM 1532 NE2 GLN A 113 -14.759 33.334 16.574 1.00 0.00 N ATOM 0 H GLN A 113 -11.519 33.076 20.297 1.00 0.00 H new ATOM 0 HA GLN A 113 -14.354 32.374 19.706 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -11.626 31.117 19.040 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -13.135 30.242 18.875 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -12.267 32.728 17.219 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -12.524 31.107 16.605 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -14.107 34.118 16.546 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -15.699 33.439 16.193 1.00 0.00 H new ATOM 1541 N ILE A 114 -12.974 31.997 22.444 1.00 0.00 N ATOM 1542 CA ILE A 114 -12.839 31.318 23.727 1.00 0.00 C ATOM 1543 C ILE A 114 -14.033 31.666 24.635 1.00 0.00 C ATOM 1544 O ILE A 114 -14.601 30.725 25.238 1.00 0.00 O ATOM 1545 CB ILE A 114 -11.545 31.859 24.370 1.00 0.00 C ATOM 1546 CG1 ILE A 114 -10.257 31.348 23.647 1.00 0.00 C ATOM 1547 CG2 ILE A 114 -11.430 31.583 25.910 1.00 0.00 C ATOM 1548 CD1 ILE A 114 -9.143 32.429 23.631 1.00 0.00 C ATOM 0 H ILE A 114 -12.693 32.977 22.465 1.00 0.00 H new ATOM 0 HA ILE A 114 -12.809 30.236 23.596 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.619 32.939 24.241 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -9.889 30.453 24.148 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -10.502 31.063 22.624 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.493 31.995 26.284 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -12.266 32.054 26.427 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -11.451 30.508 26.090 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -8.263 32.037 23.120 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -9.503 33.314 23.107 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -8.880 32.695 24.655 1.00 0.00 H new ATOM 1560 N ALA A 115 -14.411 33.014 24.711 1.00 0.00 N ATOM 1561 CA ALA A 115 -15.533 33.484 25.513 1.00 0.00 C ATOM 1562 C ALA A 115 -16.256 34.735 24.941 1.00 0.00 C ATOM 1563 O ALA A 115 -15.871 35.388 23.993 1.00 0.00 O ATOM 1564 CB ALA A 115 -15.091 33.785 26.964 1.00 0.00 C ATOM 0 H ALA A 115 -13.926 33.758 24.210 1.00 0.00 H new ATOM 0 HA ALA A 115 -16.249 32.663 25.489 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -15.948 34.134 27.540 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -14.693 32.878 27.419 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -14.320 34.556 26.957 1.00 0.00 H new ATOM 1570 N ASP A 116 -17.450 34.998 25.552 1.00 0.00 N ATOM 1571 CA ASP A 116 -18.203 36.233 25.500 1.00 0.00 C ATOM 1572 C ASP A 116 -17.531 37.455 26.178 1.00 0.00 C ATOM 1573 O ASP A 116 -17.428 38.472 25.473 1.00 0.00 O ATOM 1574 CB ASP A 116 -19.664 35.887 26.004 1.00 0.00 C ATOM 1575 CG ASP A 116 -19.649 35.384 27.478 1.00 0.00 C ATOM 1576 OD1 ASP A 116 -18.632 34.856 27.860 1.00 0.00 O ATOM 1577 OD2 ASP A 116 -20.666 35.345 28.170 1.00 0.00 O ATOM 0 H ASP A 116 -17.917 34.293 26.122 1.00 0.00 H new ATOM 0 HA ASP A 116 -18.243 36.601 24.475 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -20.297 36.771 25.925 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -20.102 35.123 25.361 1.00 0.00 H new ATOM 1582 N LYS A 117 -16.929 37.193 27.351 1.00 0.00 N ATOM 1583 CA LYS A 117 -16.036 38.028 28.151 1.00 0.00 C ATOM 1584 C LYS A 117 -14.968 38.801 27.357 1.00 0.00 C ATOM 1585 O LYS A 117 -14.453 38.356 26.330 1.00 0.00 O ATOM 1586 CB LYS A 117 -15.233 37.116 29.167 1.00 0.00 C ATOM 1587 CG LYS A 117 -16.169 36.109 29.944 1.00 0.00 C ATOM 1588 CD LYS A 117 -17.442 36.800 30.465 1.00 0.00 C ATOM 1589 CE LYS A 117 -18.393 36.007 31.393 1.00 0.00 C ATOM 1590 NZ LYS A 117 -18.910 34.760 30.655 1.00 0.00 N ATOM 0 H LYS A 117 -17.077 36.292 27.805 1.00 0.00 H new ATOM 0 HA LYS A 117 -16.698 38.752 28.625 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -14.472 36.555 28.624 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -14.711 37.749 29.884 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -16.446 35.287 29.284 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -15.622 35.676 30.781 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -17.135 37.700 30.998 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -18.020 37.124 29.599 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -17.869 35.713 32.302 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -19.230 36.636 31.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -19.950 34.757 30.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -18.572 34.774 29.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -18.558 33.905 31.130 1.00 0.00 H new ATOM 1604 N ARG A 118 -14.585 39.925 27.888 1.00 0.00 N ATOM 1605 CA ARG A 118 -13.395 40.594 27.324 1.00 0.00 C ATOM 1606 C ARG A 118 -12.046 39.823 27.508 1.00 0.00 C ATOM 1607 O ARG A 118 -11.425 39.959 28.547 1.00 0.00 O ATOM 1608 CB ARG A 118 -13.205 41.964 27.930 1.00 0.00 C ATOM 1609 CG ARG A 118 -14.493 42.816 27.915 1.00 0.00 C ATOM 1610 CD ARG A 118 -15.134 43.147 26.544 1.00 0.00 C ATOM 1611 NE ARG A 118 -16.322 43.996 26.839 1.00 0.00 N ATOM 1612 CZ ARG A 118 -16.914 44.786 25.933 1.00 0.00 C ATOM 1613 NH1 ARG A 118 -16.257 45.298 24.896 1.00 0.00 N ATOM 1614 NH2 ARG A 118 -18.267 44.849 25.979 1.00 0.00 N ATOM 0 H ARG A 118 -15.036 40.398 28.671 1.00 0.00 H new ATOM 0 HA ARG A 118 -13.611 40.640 26.257 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -12.860 41.855 28.958 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -12.422 42.491 27.385 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -15.241 42.300 28.517 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -14.275 43.759 28.417 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -14.429 43.673 25.901 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -15.426 42.237 26.020 1.00 0.00 H new ATOM 0 HE ARG A 118 -16.706 43.975 27.784 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -15.266 45.093 24.769 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -16.744 45.895 24.228 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -18.779 44.311 26.678 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -18.773 45.434 25.314 1.00 0.00 H new ATOM 1628 N VAL A 119 -11.588 39.066 26.492 1.00 0.00 N ATOM 1629 CA VAL A 119 -10.289 38.345 26.556 1.00 0.00 C ATOM 1630 C VAL A 119 -9.176 39.213 25.906 1.00 0.00 C ATOM 1631 O VAL A 119 -9.337 39.643 24.778 1.00 0.00 O ATOM 1632 CB VAL A 119 -10.387 36.956 25.830 1.00 0.00 C ATOM 1633 CG1 VAL A 119 -9.081 36.097 26.101 1.00 0.00 C ATOM 1634 CG2 VAL A 119 -11.613 36.146 26.364 1.00 0.00 C ATOM 0 H VAL A 119 -12.093 38.934 25.616 1.00 0.00 H new ATOM 0 HA VAL A 119 -10.040 38.165 27.602 1.00 0.00 H new ATOM 0 HB VAL A 119 -10.498 37.148 24.763 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -9.164 35.137 25.591 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -8.209 36.633 25.726 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -8.971 35.930 27.173 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -11.666 35.186 25.850 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -11.500 35.979 27.435 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -12.529 36.708 26.179 1.00 0.00 H new ATOM 1644 N GLU A 120 -8.060 39.508 26.598 1.00 0.00 N ATOM 1645 CA GLU A 120 -6.986 40.350 26.037 1.00 0.00 C ATOM 1646 C GLU A 120 -5.788 39.435 25.830 1.00 0.00 C ATOM 1647 O GLU A 120 -5.020 39.593 24.879 1.00 0.00 O ATOM 1648 CB GLU A 120 -6.505 41.418 27.069 1.00 0.00 C ATOM 1649 CG GLU A 120 -7.490 42.590 27.301 1.00 0.00 C ATOM 1650 CD GLU A 120 -6.740 43.626 28.199 1.00 0.00 C ATOM 1651 OE1 GLU A 120 -6.838 43.525 29.415 1.00 0.00 O ATOM 1652 OE2 GLU A 120 -6.075 44.495 27.631 1.00 0.00 O ATOM 0 H GLU A 120 -7.878 39.176 27.545 1.00 0.00 H new ATOM 0 HA GLU A 120 -7.353 40.837 25.133 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -6.321 40.923 28.023 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -5.552 41.825 26.731 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -7.787 43.040 26.354 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -8.401 42.241 27.788 1.00 0.00 H new ATOM 1659 N LYS A 121 -5.586 38.421 26.690 1.00 0.00 N ATOM 1660 CA LYS A 121 -4.587 37.397 26.469 1.00 0.00 C ATOM 1661 C LYS A 121 -5.203 36.135 27.035 1.00 0.00 C ATOM 1662 O LYS A 121 -6.073 36.245 27.882 1.00 0.00 O ATOM 1663 CB LYS A 121 -3.275 37.843 27.137 1.00 0.00 C ATOM 1664 CG LYS A 121 -3.412 38.101 28.698 1.00 0.00 C ATOM 1665 CD LYS A 121 -2.152 38.886 29.193 1.00 0.00 C ATOM 1666 CE LYS A 121 -2.032 39.082 30.780 1.00 0.00 C ATOM 1667 NZ LYS A 121 -3.265 39.695 31.328 1.00 0.00 N ATOM 0 H LYS A 121 -6.117 38.301 27.552 1.00 0.00 H new ATOM 0 HA LYS A 121 -4.322 37.219 25.427 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -2.514 37.081 26.969 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -2.924 38.756 26.656 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -4.318 38.670 28.908 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -3.500 37.154 29.231 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -1.261 38.365 28.842 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -2.152 39.870 28.723 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -1.856 38.118 31.258 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.173 39.713 31.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -3.216 39.705 32.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -3.354 40.670 30.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -4.092 39.141 31.026 1.00 0.00 H new ATOM 1681 N VAL A 122 -4.885 34.973 26.472 1.00 0.00 N ATOM 1682 CA VAL A 122 -5.631 33.752 26.665 1.00 0.00 C ATOM 1683 C VAL A 122 -5.368 33.149 28.054 1.00 0.00 C ATOM 1684 O VAL A 122 -6.270 32.474 28.534 1.00 0.00 O ATOM 1685 CB VAL A 122 -5.234 32.845 25.535 1.00 0.00 C ATOM 1686 CG1 VAL A 122 -5.935 31.469 25.719 1.00 0.00 C ATOM 1687 CG2 VAL A 122 -5.679 33.533 24.151 1.00 0.00 C ATOM 0 H VAL A 122 -4.080 34.861 25.855 1.00 0.00 H new ATOM 0 HA VAL A 122 -6.707 33.922 26.645 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.156 32.686 25.524 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.652 30.804 24.903 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.629 31.029 26.668 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.016 31.608 25.716 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.399 32.889 23.318 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.759 33.680 24.149 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -5.181 34.497 24.047 1.00 0.00 H new ATOM 1697 N THR A 123 -4.204 33.436 28.693 1.00 0.00 N ATOM 1698 CA THR A 123 -3.769 32.891 30.031 1.00 0.00 C ATOM 1699 C THR A 123 -4.805 33.285 31.092 1.00 0.00 C ATOM 1700 O THR A 123 -4.966 32.571 32.088 1.00 0.00 O ATOM 1701 CB THR A 123 -2.325 33.342 30.379 1.00 0.00 C ATOM 1702 OG1 THR A 123 -2.050 34.696 29.977 1.00 0.00 O ATOM 1703 CG2 THR A 123 -1.282 32.501 29.568 1.00 0.00 C ATOM 0 H THR A 123 -3.514 34.070 28.290 1.00 0.00 H new ATOM 0 HA THR A 123 -3.729 31.802 29.996 1.00 0.00 H new ATOM 0 HB THR A 123 -2.248 33.222 31.460 1.00 0.00 H new ATOM 0 HG1 THR A 123 -1.130 34.929 30.221 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.274 32.828 29.822 1.00 0.00 H new ATOM 0 HG22 THR A 123 -1.394 31.445 29.816 1.00 0.00 H new ATOM 0 HG23 THR A 123 -1.451 32.643 28.501 1.00 0.00 H new ATOM 1711 N ASP A 124 -5.447 34.422 30.936 1.00 0.00 N ATOM 1712 CA ASP A 124 -6.418 34.878 31.942 1.00 0.00 C ATOM 1713 C ASP A 124 -7.804 34.122 31.984 1.00 0.00 C ATOM 1714 O ASP A 124 -8.553 34.165 33.006 1.00 0.00 O ATOM 1715 CB ASP A 124 -6.681 36.334 31.580 1.00 0.00 C ATOM 1716 CG ASP A 124 -5.496 37.257 31.706 1.00 0.00 C ATOM 1717 OD1 ASP A 124 -5.579 38.320 31.103 1.00 0.00 O ATOM 1718 OD2 ASP A 124 -4.637 36.965 32.510 1.00 0.00 O ATOM 0 H ASP A 124 -5.327 35.049 30.140 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.989 34.694 32.927 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -7.044 36.375 30.553 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -7.482 36.710 32.217 1.00 0.00 H new ATOM 1723 N TYR A 125 -8.126 33.369 30.903 1.00 0.00 N ATOM 1724 CA TYR A 125 -9.453 32.686 30.668 1.00 0.00 C ATOM 1725 C TYR A 125 -9.381 31.157 30.320 1.00 0.00 C ATOM 1726 O TYR A 125 -10.393 30.433 30.177 1.00 0.00 O ATOM 1727 CB TYR A 125 -10.035 33.406 29.408 1.00 0.00 C ATOM 1728 CG TYR A 125 -10.733 34.689 29.813 1.00 0.00 C ATOM 1729 CD1 TYR A 125 -11.909 34.531 30.593 1.00 0.00 C ATOM 1730 CD2 TYR A 125 -10.097 35.948 29.757 1.00 0.00 C ATOM 1731 CE1 TYR A 125 -12.514 35.642 31.169 1.00 0.00 C ATOM 1732 CE2 TYR A 125 -10.692 37.049 30.358 1.00 0.00 C ATOM 1733 CZ TYR A 125 -11.886 36.911 31.134 1.00 0.00 C ATOM 1734 OH TYR A 125 -12.549 37.981 31.746 1.00 0.00 O ATOM 0 H TYR A 125 -7.464 33.207 30.144 1.00 0.00 H new ATOM 0 HA TYR A 125 -10.035 32.751 31.587 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -9.233 33.627 28.704 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -10.737 32.748 28.896 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -12.333 33.548 30.739 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -9.150 36.054 29.248 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -13.475 35.536 31.649 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -10.246 38.025 30.238 1.00 0.00 H new ATOM 0 HH TYR A 125 -12.012 38.795 31.653 1.00 0.00 H new ATOM 1744 N LEU A 126 -8.162 30.628 30.174 1.00 0.00 N ATOM 1745 CA LEU A 126 -7.906 29.165 30.153 1.00 0.00 C ATOM 1746 C LEU A 126 -6.565 28.869 30.826 1.00 0.00 C ATOM 1747 O LEU A 126 -5.800 29.764 31.040 1.00 0.00 O ATOM 1748 CB LEU A 126 -7.712 28.578 28.721 1.00 0.00 C ATOM 1749 CG LEU A 126 -9.036 28.641 27.946 1.00 0.00 C ATOM 1750 CD1 LEU A 126 -8.717 28.281 26.480 1.00 0.00 C ATOM 1751 CD2 LEU A 126 -10.101 27.626 28.482 1.00 0.00 C ATOM 0 H LEU A 126 -7.319 31.192 30.066 1.00 0.00 H new ATOM 0 HA LEU A 126 -8.778 28.729 30.641 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.943 29.139 28.190 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.367 27.546 28.785 1.00 0.00 H new ATOM 0 HG LEU A 126 -9.457 29.640 28.058 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -9.633 28.313 25.890 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.000 28.997 26.077 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.292 27.278 26.436 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -11.016 27.716 27.896 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -9.713 26.611 28.395 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -10.317 27.844 29.528 1.00 0.00 H new ATOM 1763 N GLN A 127 -6.287 27.574 31.139 1.00 0.00 N ATOM 1764 CA GLN A 127 -4.999 27.090 31.639 1.00 0.00 C ATOM 1765 C GLN A 127 -4.615 25.726 30.963 1.00 0.00 C ATOM 1766 O GLN A 127 -5.493 25.022 30.427 1.00 0.00 O ATOM 1767 CB GLN A 127 -5.136 26.971 33.217 1.00 0.00 C ATOM 1768 CG GLN A 127 -3.919 26.367 33.912 1.00 0.00 C ATOM 1769 CD GLN A 127 -2.642 27.165 33.714 1.00 0.00 C ATOM 1770 OE1 GLN A 127 -1.761 26.592 33.026 1.00 0.00 O ATOM 1771 NE2 GLN A 127 -2.547 28.406 34.107 1.00 0.00 N ATOM 0 H GLN A 127 -6.979 26.831 31.043 1.00 0.00 H new ATOM 0 HA GLN A 127 -4.190 27.777 31.391 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -5.319 27.963 33.629 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -6.010 26.363 33.449 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -4.124 26.287 34.979 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -3.765 25.354 33.540 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -3.292 28.823 34.665 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -1.727 28.959 33.856 1.00 0.00 H new ATOM 1780 N MET A 128 -3.315 25.328 30.953 1.00 0.00 N ATOM 1781 CA MET A 128 -2.925 24.053 30.302 1.00 0.00 C ATOM 1782 C MET A 128 -3.399 22.779 31.112 1.00 0.00 C ATOM 1783 O MET A 128 -3.547 22.815 32.315 1.00 0.00 O ATOM 1784 CB MET A 128 -1.395 23.968 30.089 1.00 0.00 C ATOM 1785 CG MET A 128 -0.699 24.839 29.011 1.00 0.00 C ATOM 1786 SD MET A 128 -0.482 26.509 29.533 1.00 0.00 S ATOM 1787 CE MET A 128 1.269 26.468 30.055 1.00 0.00 C ATOM 0 H MET A 128 -2.546 25.851 31.372 1.00 0.00 H new ATOM 0 HA MET A 128 -3.431 24.054 29.337 1.00 0.00 H new ATOM 0 HB2 MET A 128 -0.924 24.202 31.044 1.00 0.00 H new ATOM 0 HB3 MET A 128 -1.159 22.928 29.863 1.00 0.00 H new ATOM 0 HG2 MET A 128 0.273 24.407 28.771 1.00 0.00 H new ATOM 0 HG3 MET A 128 -1.291 24.821 28.096 1.00 0.00 H new ATOM 0 HE1 MET A 128 1.565 27.454 30.414 1.00 0.00 H new ATOM 0 HE2 MET A 128 1.393 25.738 30.855 1.00 0.00 H new ATOM 0 HE3 MET A 128 1.895 26.188 29.208 1.00 0.00 H new ATOM 1797 N GLY A 129 -3.685 21.703 30.315 1.00 0.00 N ATOM 1798 CA GLY A 129 -4.322 20.401 30.658 1.00 0.00 C ATOM 1799 C GLY A 129 -5.714 20.521 31.232 1.00 0.00 C ATOM 1800 O GLY A 129 -6.215 19.551 31.787 1.00 0.00 O ATOM 0 H GLY A 129 -3.451 21.734 29.323 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -4.364 19.783 29.761 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -3.690 19.879 31.376 1.00 0.00 H new ATOM 1804 N GLN A 130 -6.463 21.578 30.862 1.00 0.00 N ATOM 1805 CA GLN A 130 -7.872 21.615 31.204 1.00 0.00 C ATOM 1806 C GLN A 130 -8.652 21.102 30.007 1.00 0.00 C ATOM 1807 O GLN A 130 -8.217 21.258 28.884 1.00 0.00 O ATOM 1808 CB GLN A 130 -8.324 22.997 31.649 1.00 0.00 C ATOM 1809 CG GLN A 130 -7.512 23.485 32.896 1.00 0.00 C ATOM 1810 CD GLN A 130 -7.430 22.553 34.096 1.00 0.00 C ATOM 1811 OE1 GLN A 130 -6.302 22.435 34.621 1.00 0.00 O ATOM 1812 NE2 GLN A 130 -8.492 21.958 34.579 1.00 0.00 N ATOM 0 H GLN A 130 -6.118 22.386 30.344 1.00 0.00 H new ATOM 0 HA GLN A 130 -8.061 20.973 32.065 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -8.198 23.705 30.830 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -9.387 22.975 31.890 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -6.495 23.702 32.570 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -7.947 24.426 33.232 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -9.396 22.078 34.122 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -8.415 21.374 35.412 1.00 0.00 H new ATOM 1821 N GLU A 131 -9.769 20.407 30.288 1.00 0.00 N ATOM 1822 CA GLU A 131 -10.677 19.915 29.241 1.00 0.00 C ATOM 1823 C GLU A 131 -11.648 21.069 28.934 1.00 0.00 C ATOM 1824 O GLU A 131 -12.129 21.839 29.777 1.00 0.00 O ATOM 1825 CB GLU A 131 -11.546 18.683 29.627 1.00 0.00 C ATOM 1826 CG GLU A 131 -10.702 17.360 29.842 1.00 0.00 C ATOM 1827 CD GLU A 131 -11.602 16.360 30.614 1.00 0.00 C ATOM 1828 OE1 GLU A 131 -12.514 15.734 30.027 1.00 0.00 O ATOM 1829 OE2 GLU A 131 -11.325 16.203 31.794 1.00 0.00 O ATOM 0 H GLU A 131 -10.064 20.174 31.236 1.00 0.00 H new ATOM 0 HA GLU A 131 -10.051 19.595 28.408 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -12.095 18.907 30.541 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -12.286 18.510 28.845 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -10.395 16.940 28.884 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -9.792 17.571 30.404 1.00 0.00 H new ATOM 1836 N VAL A 132 -11.955 21.157 27.638 1.00 0.00 N ATOM 1837 CA VAL A 132 -12.670 22.224 27.018 1.00 0.00 C ATOM 1838 C VAL A 132 -13.595 21.533 25.966 1.00 0.00 C ATOM 1839 O VAL A 132 -13.125 20.782 25.151 1.00 0.00 O ATOM 1840 CB VAL A 132 -11.639 23.234 26.370 1.00 0.00 C ATOM 1841 CG1 VAL A 132 -11.385 24.380 27.411 1.00 0.00 C ATOM 1842 CG2 VAL A 132 -10.394 22.516 25.781 1.00 0.00 C ATOM 0 H VAL A 132 -11.686 20.432 26.973 1.00 0.00 H new ATOM 0 HA VAL A 132 -13.269 22.814 27.711 1.00 0.00 H new ATOM 0 HB VAL A 132 -12.041 23.711 25.476 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -10.676 25.097 26.997 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -12.325 24.885 27.633 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -10.977 23.955 28.328 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -9.719 23.254 25.349 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -9.879 21.973 26.573 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -10.710 21.816 25.007 1.00 0.00 H new ATOM 1852 N PRO A 133 -14.899 21.777 25.936 1.00 0.00 N ATOM 1853 CA PRO A 133 -15.700 21.620 24.666 1.00 0.00 C ATOM 1854 C PRO A 133 -15.150 22.409 23.478 1.00 0.00 C ATOM 1855 O PRO A 133 -15.061 23.672 23.511 1.00 0.00 O ATOM 1856 CB PRO A 133 -17.166 22.118 25.027 1.00 0.00 C ATOM 1857 CG PRO A 133 -17.199 22.206 26.479 1.00 0.00 C ATOM 1858 CD PRO A 133 -15.711 22.478 26.927 1.00 0.00 C ATOM 0 HA PRO A 133 -15.665 20.580 24.342 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -17.376 23.085 24.570 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -17.919 21.421 24.659 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -17.859 23.009 26.807 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -17.577 21.283 26.918 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -15.489 23.545 26.940 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -15.524 22.101 27.933 1.00 0.00 H new ATOM 1866 N VAL A 134 -14.833 21.635 22.376 1.00 0.00 N ATOM 1867 CA VAL A 134 -14.367 22.275 21.157 1.00 0.00 C ATOM 1868 C VAL A 134 -15.197 21.962 19.918 1.00 0.00 C ATOM 1869 O VAL A 134 -15.458 20.834 19.529 1.00 0.00 O ATOM 1870 CB VAL A 134 -12.887 22.231 20.802 1.00 0.00 C ATOM 1871 CG1 VAL A 134 -12.099 23.210 21.701 1.00 0.00 C ATOM 1872 CG2 VAL A 134 -12.240 20.869 20.958 1.00 0.00 C ATOM 0 H VAL A 134 -14.898 20.618 22.338 1.00 0.00 H new ATOM 0 HA VAL A 134 -14.530 23.305 21.474 1.00 0.00 H new ATOM 0 HB VAL A 134 -12.847 22.502 19.747 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -11.041 23.172 21.440 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -12.474 24.223 21.552 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -12.226 22.927 22.746 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -11.187 20.933 20.683 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -12.326 20.542 21.994 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -12.741 20.151 20.309 1.00 0.00 H new ATOM 1882 N LYS A 135 -15.551 23.046 19.177 1.00 0.00 N ATOM 1883 CA LYS A 135 -16.389 22.943 17.975 1.00 0.00 C ATOM 1884 C LYS A 135 -15.452 23.194 16.781 1.00 0.00 C ATOM 1885 O LYS A 135 -14.631 24.127 16.742 1.00 0.00 O ATOM 1886 CB LYS A 135 -17.541 24.010 18.017 1.00 0.00 C ATOM 1887 CG LYS A 135 -18.579 23.954 16.815 1.00 0.00 C ATOM 1888 CD LYS A 135 -19.839 24.747 17.289 1.00 0.00 C ATOM 1889 CE LYS A 135 -21.115 24.150 16.559 1.00 0.00 C ATOM 1890 NZ LYS A 135 -22.309 24.905 17.022 1.00 0.00 N ATOM 0 H LYS A 135 -15.263 23.999 19.401 1.00 0.00 H new ATOM 0 HA LYS A 135 -16.867 21.966 17.901 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -18.089 23.889 18.951 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.091 25.003 18.038 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -18.156 24.398 15.914 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -18.837 22.923 16.571 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.951 24.669 18.370 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -19.730 25.806 17.055 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -21.008 24.233 15.477 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -21.223 23.090 16.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -23.159 24.530 16.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -22.406 24.803 18.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -22.198 25.911 16.783 1.00 0.00 H new ATOM 1904 N VAL A 136 -15.397 22.374 15.721 1.00 0.00 N ATOM 1905 CA VAL A 136 -14.472 22.638 14.603 1.00 0.00 C ATOM 1906 C VAL A 136 -15.208 23.639 13.664 1.00 0.00 C ATOM 1907 O VAL A 136 -16.375 23.452 13.403 1.00 0.00 O ATOM 1908 CB VAL A 136 -14.271 21.328 13.855 1.00 0.00 C ATOM 1909 CG1 VAL A 136 -13.321 21.616 12.603 1.00 0.00 C ATOM 1910 CG2 VAL A 136 -13.618 20.261 14.770 1.00 0.00 C ATOM 0 H VAL A 136 -15.970 21.537 15.612 1.00 0.00 H new ATOM 0 HA VAL A 136 -13.512 23.032 14.937 1.00 0.00 H new ATOM 0 HB VAL A 136 -15.237 20.943 13.529 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.160 20.692 12.048 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -13.791 22.353 11.952 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -12.363 22.000 12.954 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.485 19.335 14.211 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -12.648 20.620 15.113 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -14.261 20.077 15.631 1.00 0.00 H new ATOM 1920 N LEU A 137 -14.579 24.693 13.185 1.00 0.00 N ATOM 1921 CA LEU A 137 -15.214 25.664 12.275 1.00 0.00 C ATOM 1922 C LEU A 137 -14.596 25.615 10.868 1.00 0.00 C ATOM 1923 O LEU A 137 -15.131 26.267 9.951 1.00 0.00 O ATOM 1924 CB LEU A 137 -15.003 27.057 12.868 1.00 0.00 C ATOM 1925 CG LEU A 137 -15.534 27.243 14.302 1.00 0.00 C ATOM 1926 CD1 LEU A 137 -15.468 28.785 14.700 1.00 0.00 C ATOM 1927 CD2 LEU A 137 -17.023 26.801 14.488 1.00 0.00 C ATOM 0 H LEU A 137 -13.609 24.914 13.408 1.00 0.00 H new ATOM 0 HA LEU A 137 -16.273 25.423 12.177 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -13.936 27.281 12.860 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -15.487 27.788 12.220 1.00 0.00 H new ATOM 0 HG LEU A 137 -14.903 26.614 14.929 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -15.844 28.915 15.715 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -14.435 29.130 14.649 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -16.079 29.366 14.009 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -17.324 26.962 15.523 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -17.662 27.388 13.829 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -17.122 25.744 14.242 1.00 0.00 H new ATOM 1939 N GLU A 138 -13.530 24.796 10.736 1.00 0.00 N ATOM 1940 CA GLU A 138 -12.779 24.534 9.477 1.00 0.00 C ATOM 1941 C GLU A 138 -11.774 23.402 9.682 1.00 0.00 C ATOM 1942 O GLU A 138 -10.953 23.358 10.587 1.00 0.00 O ATOM 1943 CB GLU A 138 -12.105 25.790 8.801 1.00 0.00 C ATOM 1944 CG GLU A 138 -10.956 25.465 7.761 1.00 0.00 C ATOM 1945 CD GLU A 138 -10.276 26.771 7.380 1.00 0.00 C ATOM 1946 OE1 GLU A 138 -10.419 27.228 6.244 1.00 0.00 O ATOM 1947 OE2 GLU A 138 -9.541 27.239 8.233 1.00 0.00 O ATOM 0 H GLU A 138 -13.151 24.278 11.529 1.00 0.00 H new ATOM 0 HA GLU A 138 -13.539 24.232 8.756 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -12.878 26.368 8.294 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -11.694 26.426 9.584 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -10.234 24.773 8.196 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -11.370 24.980 6.877 1.00 0.00 H new ATOM 1954 N VAL A 139 -11.853 22.422 8.777 1.00 0.00 N ATOM 1955 CA VAL A 139 -10.726 21.545 8.458 1.00 0.00 C ATOM 1956 C VAL A 139 -10.171 21.980 7.086 1.00 0.00 C ATOM 1957 O VAL A 139 -10.718 21.652 6.029 1.00 0.00 O ATOM 1958 CB VAL A 139 -11.133 20.039 8.331 1.00 0.00 C ATOM 1959 CG1 VAL A 139 -9.876 19.136 8.089 1.00 0.00 C ATOM 1960 CG2 VAL A 139 -11.848 19.576 9.659 1.00 0.00 C ATOM 0 H VAL A 139 -12.699 22.216 8.246 1.00 0.00 H new ATOM 0 HA VAL A 139 -10.003 21.632 9.269 1.00 0.00 H new ATOM 0 HB VAL A 139 -11.807 19.937 7.481 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -10.187 18.095 8.004 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -9.380 19.442 7.168 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -9.186 19.242 8.926 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -12.132 18.527 9.573 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -11.167 19.699 10.501 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -12.740 20.181 9.822 1.00 0.00 H new ATOM 1970 N ASP A 140 -9.029 22.665 7.113 1.00 0.00 N ATOM 1971 CA ASP A 140 -8.265 23.071 5.877 1.00 0.00 C ATOM 1972 C ASP A 140 -7.306 21.981 5.321 1.00 0.00 C ATOM 1973 O ASP A 140 -6.811 21.146 6.061 1.00 0.00 O ATOM 1974 CB ASP A 140 -7.573 24.449 6.242 1.00 0.00 C ATOM 1975 CG ASP A 140 -6.592 25.061 5.193 1.00 0.00 C ATOM 1976 OD1 ASP A 140 -5.476 24.561 5.048 1.00 0.00 O ATOM 1977 OD2 ASP A 140 -6.920 26.097 4.600 1.00 0.00 O ATOM 0 H ASP A 140 -8.585 22.967 7.980 1.00 0.00 H new ATOM 0 HA ASP A 140 -8.937 23.195 5.028 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -8.359 25.180 6.435 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -7.027 24.315 7.176 1.00 0.00 H new ATOM 1982 N ARG A 141 -7.082 21.944 3.986 1.00 0.00 N ATOM 1983 CA ARG A 141 -6.348 20.853 3.305 1.00 0.00 C ATOM 1984 C ARG A 141 -4.814 20.920 3.476 1.00 0.00 C ATOM 1985 O ARG A 141 -4.107 19.921 3.257 1.00 0.00 O ATOM 1986 CB ARG A 141 -6.770 20.997 1.836 1.00 0.00 C ATOM 1987 CG ARG A 141 -5.982 20.045 0.851 1.00 0.00 C ATOM 1988 CD ARG A 141 -6.097 18.519 1.140 1.00 0.00 C ATOM 1989 NE ARG A 141 -5.279 17.859 0.124 1.00 0.00 N ATOM 1990 CZ ARG A 141 -5.489 16.573 -0.210 1.00 0.00 C ATOM 1991 NH1 ARG A 141 -6.137 15.704 0.515 1.00 0.00 N ATOM 1992 NH2 ARG A 141 -5.065 16.129 -1.357 1.00 0.00 N ATOM 0 H ARG A 141 -7.407 22.672 3.350 1.00 0.00 H new ATOM 0 HA ARG A 141 -6.595 19.882 3.734 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.837 20.789 1.752 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -6.621 22.031 1.524 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -6.336 20.230 -0.163 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -4.928 20.321 0.876 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.741 18.283 2.143 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -7.134 18.187 1.084 1.00 0.00 H new ATOM 0 HE ARG A 141 -4.536 18.383 -0.340 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -6.531 15.982 1.414 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -6.249 14.746 0.183 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -4.576 16.755 -1.997 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -5.221 15.155 -1.616 1.00 0.00 H new ATOM 2006 N GLN A 142 -4.285 21.979 4.097 1.00 0.00 N ATOM 2007 CA GLN A 142 -2.858 22.021 4.455 1.00 0.00 C ATOM 2008 C GLN A 142 -2.624 21.456 5.858 1.00 0.00 C ATOM 2009 O GLN A 142 -1.474 21.456 6.245 1.00 0.00 O ATOM 2010 CB GLN A 142 -2.416 23.520 4.262 1.00 0.00 C ATOM 2011 CG GLN A 142 -0.912 23.894 4.422 1.00 0.00 C ATOM 2012 CD GLN A 142 0.052 22.935 3.782 1.00 0.00 C ATOM 2013 OE1 GLN A 142 0.739 22.177 4.502 1.00 0.00 O ATOM 2014 NE2 GLN A 142 0.004 22.809 2.501 1.00 0.00 N ATOM 0 H GLN A 142 -4.813 22.811 4.361 1.00 0.00 H new ATOM 0 HA GLN A 142 -2.241 21.383 3.821 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -2.727 23.828 3.264 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -2.982 24.123 4.972 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -0.752 24.885 3.996 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -0.681 23.963 5.485 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -0.568 23.446 1.947 1.00 0.00 H new ATOM 0 HE22 GLN A 142 0.538 22.072 2.041 1.00 0.00 H new ATOM 2023 N GLY A 143 -3.657 21.047 6.615 1.00 0.00 N ATOM 2024 CA GLY A 143 -3.549 20.342 7.908 1.00 0.00 C ATOM 2025 C GLY A 143 -3.846 21.255 9.077 1.00 0.00 C ATOM 2026 O GLY A 143 -3.432 21.049 10.232 1.00 0.00 O ATOM 0 H GLY A 143 -4.625 21.203 6.335 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.241 19.500 7.921 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -2.545 19.931 8.014 1.00 0.00 H new ATOM 2030 N ARG A 144 -4.608 22.336 8.775 1.00 0.00 N ATOM 2031 CA ARG A 144 -4.712 23.516 9.634 1.00 0.00 C ATOM 2032 C ARG A 144 -6.167 23.453 10.239 1.00 0.00 C ATOM 2033 O ARG A 144 -7.175 23.382 9.481 1.00 0.00 O ATOM 2034 CB ARG A 144 -4.449 24.866 8.863 1.00 0.00 C ATOM 2035 CG ARG A 144 -3.079 24.871 8.085 1.00 0.00 C ATOM 2036 CD ARG A 144 -2.809 26.166 7.306 1.00 0.00 C ATOM 2037 NE ARG A 144 -3.739 26.328 6.164 1.00 0.00 N ATOM 2038 CZ ARG A 144 -3.675 27.369 5.290 1.00 0.00 C ATOM 2039 NH1 ARG A 144 -2.610 28.072 5.229 1.00 0.00 N ATOM 2040 NH2 ARG A 144 -4.622 27.666 4.473 1.00 0.00 N ATOM 0 H ARG A 144 -5.165 22.402 7.923 1.00 0.00 H new ATOM 0 HA ARG A 144 -3.946 23.505 10.409 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -5.262 25.040 8.158 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -4.461 25.693 9.574 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -2.268 24.711 8.796 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -3.064 24.031 7.390 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -2.905 27.020 7.977 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -1.782 26.162 6.940 1.00 0.00 H new ATOM 0 HE ARG A 144 -4.464 25.624 6.026 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -1.818 27.851 5.832 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -2.552 28.854 4.577 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -5.476 27.109 4.458 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -4.519 28.459 3.839 1.00 0.00 H new ATOM 2054 N ILE A 145 -6.292 23.290 11.622 1.00 0.00 N ATOM 2055 CA ILE A 145 -7.493 22.827 12.290 1.00 0.00 C ATOM 2056 C ILE A 145 -8.042 23.996 13.157 1.00 0.00 C ATOM 2057 O ILE A 145 -7.454 24.408 14.177 1.00 0.00 O ATOM 2058 CB ILE A 145 -7.185 21.632 13.224 1.00 0.00 C ATOM 2059 CG1 ILE A 145 -6.766 20.403 12.365 1.00 0.00 C ATOM 2060 CG2 ILE A 145 -8.456 21.277 14.076 1.00 0.00 C ATOM 2061 CD1 ILE A 145 -5.989 19.281 13.161 1.00 0.00 C ATOM 0 H ILE A 145 -5.528 23.491 12.268 1.00 0.00 H new ATOM 0 HA ILE A 145 -8.216 22.507 11.539 1.00 0.00 H new ATOM 0 HB ILE A 145 -6.372 21.900 13.898 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -7.660 19.964 11.922 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -6.139 20.747 11.543 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -8.232 20.435 14.731 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -8.743 22.139 14.678 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -9.277 21.010 13.411 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -5.737 18.464 12.485 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -5.075 19.700 13.581 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -6.619 18.904 13.967 1.00 0.00 H new ATOM 2073 N ARG A 146 -9.257 24.429 12.821 1.00 0.00 N ATOM 2074 CA ARG A 146 -9.809 25.606 13.460 1.00 0.00 C ATOM 2075 C ARG A 146 -10.974 25.250 14.403 1.00 0.00 C ATOM 2076 O ARG A 146 -12.022 24.714 14.052 1.00 0.00 O ATOM 2077 CB ARG A 146 -10.221 26.679 12.435 1.00 0.00 C ATOM 2078 CG ARG A 146 -9.487 26.741 11.046 1.00 0.00 C ATOM 2079 CD ARG A 146 -7.973 27.062 11.144 1.00 0.00 C ATOM 2080 NE ARG A 146 -7.481 27.139 9.744 1.00 0.00 N ATOM 2081 CZ ARG A 146 -6.340 27.770 9.411 1.00 0.00 C ATOM 2082 NH1 ARG A 146 -5.374 28.095 10.191 1.00 0.00 N ATOM 2083 NH2 ARG A 146 -6.372 28.192 8.126 1.00 0.00 N ATOM 0 H ARG A 146 -9.860 23.989 12.126 1.00 0.00 H new ATOM 0 HA ARG A 146 -9.015 26.035 14.071 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -11.285 26.551 12.237 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -10.100 27.651 12.913 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -9.613 25.785 10.538 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -9.968 27.497 10.426 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -7.806 28.003 11.669 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -7.445 26.288 11.701 1.00 0.00 H new ATOM 0 HE ARG A 146 -8.029 26.696 9.007 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -5.425 27.874 11.185 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -4.555 28.574 9.816 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -7.195 28.014 7.551 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -5.573 28.689 7.732 1.00 0.00 H new ATOM 2097 N LEU A 147 -10.649 25.479 15.673 1.00 0.00 N ATOM 2098 CA LEU A 147 -11.468 25.074 16.798 1.00 0.00 C ATOM 2099 C LEU A 147 -12.097 26.333 17.422 1.00 0.00 C ATOM 2100 O LEU A 147 -11.629 27.441 17.275 1.00 0.00 O ATOM 2101 CB LEU A 147 -10.639 24.366 17.891 1.00 0.00 C ATOM 2102 CG LEU A 147 -9.823 23.103 17.366 1.00 0.00 C ATOM 2103 CD1 LEU A 147 -9.036 22.567 18.563 1.00 0.00 C ATOM 2104 CD2 LEU A 147 -10.875 22.028 16.971 1.00 0.00 C ATOM 0 H LEU A 147 -9.793 25.960 15.947 1.00 0.00 H new ATOM 0 HA LEU A 147 -12.223 24.379 16.431 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.941 25.082 18.325 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.307 24.047 18.691 1.00 0.00 H new ATOM 0 HG LEU A 147 -9.166 23.345 16.530 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.456 21.696 18.257 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.362 23.341 18.931 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.728 22.282 19.355 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -10.365 21.138 16.603 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -11.475 21.768 17.843 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -11.524 22.424 16.190 1.00 0.00 H new ATOM 2116 N SER A 148 -13.191 26.193 18.168 1.00 0.00 N ATOM 2117 CA SER A 148 -13.829 27.338 18.929 1.00 0.00 C ATOM 2118 C SER A 148 -14.315 26.686 20.212 1.00 0.00 C ATOM 2119 O SER A 148 -14.614 25.532 20.190 1.00 0.00 O ATOM 2120 CB SER A 148 -15.056 27.876 18.176 1.00 0.00 C ATOM 2121 OG SER A 148 -15.551 29.091 18.847 1.00 0.00 O ATOM 0 H SER A 148 -13.679 25.304 18.281 1.00 0.00 H new ATOM 0 HA SER A 148 -13.136 28.167 19.075 1.00 0.00 H new ATOM 0 HB2 SER A 148 -14.792 28.100 17.143 1.00 0.00 H new ATOM 0 HB3 SER A 148 -15.839 27.119 18.148 1.00 0.00 H new ATOM 0 HG SER A 148 -15.425 29.864 18.258 1.00 0.00 H new ATOM 2127 N ILE A 149 -14.403 27.464 21.282 1.00 0.00 N ATOM 2128 CA ILE A 149 -15.022 27.097 22.595 1.00 0.00 C ATOM 2129 C ILE A 149 -16.332 27.908 22.600 1.00 0.00 C ATOM 2130 O ILE A 149 -17.388 27.366 22.866 1.00 0.00 O ATOM 2131 CB ILE A 149 -14.187 27.419 23.868 1.00 0.00 C ATOM 2132 CG1 ILE A 149 -12.808 26.660 23.791 1.00 0.00 C ATOM 2133 CG2 ILE A 149 -15.046 26.974 25.097 1.00 0.00 C ATOM 2134 CD1 ILE A 149 -11.731 27.276 24.776 1.00 0.00 C ATOM 0 H ILE A 149 -14.035 28.415 21.282 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.132 26.014 22.657 1.00 0.00 H new ATOM 0 HB ILE A 149 -13.957 28.481 23.957 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -12.960 25.608 24.033 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.429 26.700 22.770 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -14.499 27.181 26.017 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -15.987 27.525 25.102 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.252 25.906 25.030 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -10.797 26.720 24.688 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -11.557 28.321 24.518 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -12.096 27.211 25.801 1.00 0.00 H new ATOM 2146 N LYS A 150 -16.259 29.195 22.214 1.00 0.00 N ATOM 2147 CA LYS A 150 -17.384 30.153 22.299 1.00 0.00 C ATOM 2148 C LYS A 150 -18.560 29.687 21.539 1.00 0.00 C ATOM 2149 O LYS A 150 -19.693 29.890 21.988 1.00 0.00 O ATOM 2150 CB LYS A 150 -16.859 31.454 21.681 1.00 0.00 C ATOM 2151 CG LYS A 150 -17.757 32.729 21.576 1.00 0.00 C ATOM 2152 CD LYS A 150 -18.806 32.833 20.419 1.00 0.00 C ATOM 2153 CE LYS A 150 -19.493 34.277 20.373 1.00 0.00 C ATOM 2154 NZ LYS A 150 -20.754 34.151 19.565 1.00 0.00 N ATOM 0 H LYS A 150 -15.409 29.607 21.829 1.00 0.00 H new ATOM 0 HA LYS A 150 -17.708 30.274 23.333 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -15.971 31.738 22.246 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -16.530 31.214 20.670 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -18.297 32.828 22.518 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -17.094 33.591 21.496 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -18.318 32.632 19.466 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -19.572 32.069 20.552 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -19.717 34.628 21.381 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -18.821 35.007 19.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -21.366 34.972 19.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -20.516 34.114 18.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -21.254 33.280 19.835 1.00 0.00 H new ATOM 2168 N GLU A 151 -18.346 29.057 20.385 1.00 0.00 N ATOM 2169 CA GLU A 151 -19.414 28.529 19.656 1.00 0.00 C ATOM 2170 C GLU A 151 -19.987 27.227 20.215 1.00 0.00 C ATOM 2171 O GLU A 151 -21.137 26.911 19.950 1.00 0.00 O ATOM 2172 CB GLU A 151 -18.842 28.375 18.241 1.00 0.00 C ATOM 2173 CG GLU A 151 -18.426 29.720 17.534 1.00 0.00 C ATOM 2174 CD GLU A 151 -19.657 30.449 16.963 1.00 0.00 C ATOM 2175 OE1 GLU A 151 -20.779 29.958 17.177 1.00 0.00 O ATOM 2176 OE2 GLU A 151 -19.449 31.420 16.226 1.00 0.00 O ATOM 0 H GLU A 151 -17.427 28.918 19.964 1.00 0.00 H new ATOM 0 HA GLU A 151 -20.284 29.184 19.696 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -17.969 27.723 18.288 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -19.583 27.871 17.620 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -17.915 30.367 18.247 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -17.719 29.509 16.731 1.00 0.00 H new ATOM 2183 N ALA A 152 -19.192 26.464 20.964 1.00 0.00 N ATOM 2184 CA ALA A 152 -19.573 25.134 21.473 1.00 0.00 C ATOM 2185 C ALA A 152 -20.485 25.254 22.675 1.00 0.00 C ATOM 2186 O ALA A 152 -21.379 24.407 22.812 1.00 0.00 O ATOM 2187 CB ALA A 152 -18.326 24.305 21.911 1.00 0.00 C ATOM 0 H ALA A 152 -18.253 26.749 21.241 1.00 0.00 H new ATOM 0 HA ALA A 152 -20.084 24.629 20.654 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -18.648 23.331 22.280 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -17.662 24.168 21.058 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -17.796 24.836 22.702 1.00 0.00 H new ATOM 2193 N THR A 153 -20.297 26.379 23.412 1.00 0.00 N ATOM 2194 CA THR A 153 -21.087 26.813 24.574 1.00 0.00 C ATOM 2195 C THR A 153 -22.253 27.742 24.054 1.00 0.00 C ATOM 2196 O THR A 153 -23.142 28.183 24.773 1.00 0.00 O ATOM 2197 CB THR A 153 -20.228 27.599 25.621 1.00 0.00 C ATOM 2198 OG1 THR A 153 -19.624 28.710 25.017 1.00 0.00 O ATOM 2199 CG2 THR A 153 -19.042 26.726 26.201 1.00 0.00 C ATOM 0 H THR A 153 -19.549 27.037 23.193 1.00 0.00 H new ATOM 0 HA THR A 153 -21.474 25.927 25.077 1.00 0.00 H new ATOM 0 HB THR A 153 -20.915 27.883 26.418 1.00 0.00 H new ATOM 0 HG1 THR A 153 -19.091 29.194 25.682 1.00 0.00 H new ATOM 0 HG21 THR A 153 -18.476 27.315 26.922 1.00 0.00 H new ATOM 0 HG22 THR A 153 -19.448 25.842 26.693 1.00 0.00 H new ATOM 0 HG23 THR A 153 -18.385 26.419 25.388 1.00 0.00 H new ATOM 2207 N GLU A 154 -22.254 27.910 22.709 1.00 0.00 N ATOM 2208 CA GLU A 154 -23.211 28.584 21.834 1.00 0.00 C ATOM 2209 C GLU A 154 -23.438 30.014 22.195 1.00 0.00 C ATOM 2210 O GLU A 154 -24.597 30.425 22.217 1.00 0.00 O ATOM 2211 CB GLU A 154 -24.476 27.741 21.632 1.00 0.00 C ATOM 2212 CG GLU A 154 -24.181 26.650 20.552 1.00 0.00 C ATOM 2213 CD GLU A 154 -25.423 25.787 20.121 1.00 0.00 C ATOM 2214 OE1 GLU A 154 -25.212 24.572 19.979 1.00 0.00 O ATOM 2215 OE2 GLU A 154 -26.522 26.308 19.877 1.00 0.00 O ATOM 0 H GLU A 154 -21.487 27.525 22.158 1.00 0.00 H new ATOM 0 HA GLU A 154 -22.761 28.657 20.844 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -24.773 27.273 22.571 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -25.305 28.373 21.314 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -23.772 27.138 19.667 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -23.409 25.982 20.934 1.00 0.00 H new ATOM 2222 N GLN A 155 -22.342 30.737 22.470 1.00 0.00 N ATOM 2223 CA GLN A 155 -22.519 32.128 22.821 1.00 0.00 C ATOM 2224 C GLN A 155 -22.931 33.028 21.691 1.00 0.00 C ATOM 2225 O GLN A 155 -22.790 32.721 20.517 1.00 0.00 O ATOM 2226 CB GLN A 155 -21.258 32.760 23.411 1.00 0.00 C ATOM 2227 CG GLN A 155 -20.832 32.053 24.701 1.00 0.00 C ATOM 2228 CD GLN A 155 -21.886 31.740 25.750 1.00 0.00 C ATOM 2229 OE1 GLN A 155 -22.944 32.393 25.915 1.00 0.00 O ATOM 2230 NE2 GLN A 155 -21.806 30.564 26.357 1.00 0.00 N ATOM 0 H GLN A 155 -21.381 30.395 22.455 1.00 0.00 H new ATOM 0 HA GLN A 155 -23.326 32.068 23.551 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -20.449 32.710 22.682 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -21.439 33.815 23.615 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -20.357 31.113 24.420 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -20.067 32.667 25.176 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -20.967 29.993 26.255 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -22.584 30.230 26.926 1.00 0.00 H new TER 2239 GLN A 155