USER MOD reduce.3.24.130724 H: found=0, std=0, add=1219, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1219 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 193 ASN : amide:sc= -0.23! C(o=0.8!,f=-11!) USER MOD Set 1.2: A 194 SER OG : rot -63:sc= 1.03 USER MOD Set 2.1: A 120 ASN : amide:sc= -1.21 X(o=-1.2,f=-1.4!) USER MOD Set 2.2: A 177 HIS : no HD1:sc= -0.319 K(o=-1.2,f=-3.6!) USER MOD Set 2.3: A 183 THR OG1 : rot -110:sc= 0.282 USER MOD Set 3.1: A 146 LYS NZ :NH3+ -147:sc= 0.252 (180deg=-0.428) USER MOD Set 3.2: A 148 TYR OH : rot 180:sc= -0.0424 USER MOD Set 4.1: A 116 MET CE :methyl -147:sc= -2.95 (180deg=-2.19) USER MOD Set 4.2: A 121 TYR OH : rot 0:sc= -1.15 USER MOD Set 5.1: A 97 SER OG : rot -140:sc= -0.18 USER MOD Set 5.2: A 99 THR OG1 : rot 160:sc= -2.93! USER MOD Set 5.3: A 102 ASN : amide:sc= -5.16! C(o=-8.3!,f=-3.3!) USER MOD Set 6.1: A 59 SER OG : rot 103:sc= -0.304 USER MOD Set 6.2: A 189 SER OG : rot 177:sc= 0.888 USER MOD Single : A 54 SER OG : rot 180:sc= 0.00785 USER MOD Single : A 55 HIS : no HD1:sc= -0.0766 K(o=-0.077,f=-0.59) USER MOD Single : A 56 MET CE :methyl 177:sc= 0 (180deg=-0.005) USER MOD Single : A 60 LYS NZ :NH3+ -125:sc= 0.362 (180deg=-2.39) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 ASN : amide:sc= -0.0171 X(o=-0.017,f=-0.017) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -148:sc= 0.937 (180deg=0.376) USER MOD Single : A 77 LYS NZ :NH3+ -158:sc= -0.114 (180deg=-0.603) USER MOD Single : A 78 GLN : amide:sc= -0.157 X(o=-0.16,f=-0.29) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 150:sc=-0.00264 USER MOD Single : A 89 SER OG : rot 180:sc= -0.0483 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot -87:sc= -0.217 USER MOD Single : A 101 LYS NZ :NH3+ -159:sc= -0.0503 (180deg=-0.497) USER MOD Single : A 105 SER OG : rot -120:sc= -0.974 USER MOD Single : A 109 THR OG1 : rot -74:sc= -0.187 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.0933 K(o=-0.093,f=-1.8!) USER MOD Single : A 114 GLN : amide:sc= 0.285 K(o=0.28,f=-11!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HE2:sc= -1.67 K(o=-1.7,f=-3.9!) USER MOD Single : A 127 ASN : amide:sc= -1.87! C(o=-1.9!,f=-6.3!) USER MOD Single : A 128 MET CE :methyl 154:sc= 0 (180deg=-0.63) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot -102:sc= -0.599 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ -158:sc= -0.0798 (180deg=-0.795) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.045 K(o=-0.045,f=-1.8!) USER MOD Single : A 154 ASN : amide:sc= -0.226 X(o=-0.23,f=-0.25) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 30:sc= -0.32 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 8:sc= 0.566 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 THR OG1 : rot 70:sc= 0.99 USER MOD Single : A 187 CYS SG : rot -130:sc= -0.726 USER MOD Single : A 191 LYS NZ :NH3+ -161:sc= -0.0138 (180deg=-0.423) USER MOD Single : A 195 LYS NZ :NH3+ -160:sc= 1.36 (180deg=0.4) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot -119:sc= 0.472! USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 158:sc= 0.904 (180deg=0.139) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 53 112.051 -4.523 3.898 1.00 0.00 N ATOM 2 CA GLY A 53 113.133 -5.500 4.207 1.00 0.00 C ATOM 3 C GLY A 53 113.787 -5.960 2.910 1.00 0.00 C ATOM 4 O GLY A 53 113.803 -7.152 2.596 1.00 0.00 O ATOM 0 HA2 GLY A 53 113.876 -5.041 4.859 1.00 0.00 H new ATOM 0 HA3 GLY A 53 112.723 -6.356 4.743 1.00 0.00 H new ATOM 10 N SER A 54 114.328 -5.008 2.159 1.00 0.00 N ATOM 11 CA SER A 54 114.984 -5.320 0.896 1.00 0.00 C ATOM 12 C SER A 54 116.357 -5.936 1.150 1.00 0.00 C ATOM 13 O SER A 54 116.911 -5.810 2.242 1.00 0.00 O ATOM 14 CB SER A 54 115.142 -4.047 0.067 1.00 0.00 C ATOM 15 OG SER A 54 115.771 -3.049 0.861 1.00 0.00 O ATOM 0 H SER A 54 114.325 -4.017 2.402 1.00 0.00 H new ATOM 0 HA SER A 54 114.369 -6.036 0.351 1.00 0.00 H new ATOM 0 HB2 SER A 54 115.737 -4.250 -0.823 1.00 0.00 H new ATOM 0 HB3 SER A 54 114.168 -3.697 -0.274 1.00 0.00 H new ATOM 0 HG SER A 54 115.877 -2.230 0.334 1.00 0.00 H new ATOM 21 N HIS A 55 116.905 -6.597 0.138 1.00 0.00 N ATOM 22 CA HIS A 55 118.215 -7.218 0.271 1.00 0.00 C ATOM 23 C HIS A 55 119.312 -6.154 0.196 1.00 0.00 C ATOM 24 O HIS A 55 119.096 -5.060 -0.327 1.00 0.00 O ATOM 25 CB HIS A 55 118.410 -8.259 -0.837 1.00 0.00 C ATOM 26 CG HIS A 55 117.422 -9.380 -0.647 1.00 0.00 C ATOM 27 ND1 HIS A 55 116.088 -9.256 -1.005 1.00 0.00 N ATOM 28 CD2 HIS A 55 117.557 -10.650 -0.142 1.00 0.00 C ATOM 29 CE1 HIS A 55 115.479 -10.420 -0.711 1.00 0.00 C ATOM 30 NE2 HIS A 55 116.329 -11.304 -0.183 1.00 0.00 N ATOM 0 H HIS A 55 116.467 -6.716 -0.775 1.00 0.00 H new ATOM 0 HA HIS A 55 118.277 -7.715 1.239 1.00 0.00 H new ATOM 0 HB2 HIS A 55 118.270 -7.797 -1.814 1.00 0.00 H new ATOM 0 HB3 HIS A 55 119.428 -8.648 -0.811 1.00 0.00 H new ATOM 0 HD2 HIS A 55 118.477 -11.077 0.230 1.00 0.00 H new ATOM 0 HE1 HIS A 55 114.431 -10.615 -0.881 1.00 0.00 H new ATOM 0 HE2 HIS A 55 116.123 -12.254 0.124 1.00 0.00 H new ATOM 38 N MET A 56 120.485 -6.476 0.727 1.00 0.00 N ATOM 39 CA MET A 56 121.602 -5.534 0.718 1.00 0.00 C ATOM 40 C MET A 56 121.962 -5.148 -0.715 1.00 0.00 C ATOM 41 O MET A 56 122.202 -3.977 -1.019 1.00 0.00 O ATOM 42 CB MET A 56 122.810 -6.181 1.402 1.00 0.00 C ATOM 43 CG MET A 56 123.980 -5.193 1.459 1.00 0.00 C ATOM 44 SD MET A 56 125.381 -5.962 2.315 1.00 0.00 S ATOM 45 CE MET A 56 126.086 -6.828 0.890 1.00 0.00 C ATOM 0 H MET A 56 120.689 -7.374 1.166 1.00 0.00 H new ATOM 0 HA MET A 56 121.314 -4.631 1.256 1.00 0.00 H new ATOM 0 HB2 MET A 56 122.541 -6.495 2.410 1.00 0.00 H new ATOM 0 HB3 MET A 56 123.108 -7.077 0.858 1.00 0.00 H new ATOM 0 HG2 MET A 56 124.272 -4.901 0.450 1.00 0.00 H new ATOM 0 HG3 MET A 56 123.677 -4.284 1.979 1.00 0.00 H new ATOM 0 HE1 MET A 56 127.005 -7.333 1.189 1.00 0.00 H new ATOM 0 HE2 MET A 56 125.371 -7.564 0.521 1.00 0.00 H new ATOM 0 HE3 MET A 56 126.307 -6.110 0.101 1.00 0.00 H new ATOM 55 N ASP A 57 121.989 -6.142 -1.594 1.00 0.00 N ATOM 56 CA ASP A 57 122.311 -5.919 -3.001 1.00 0.00 C ATOM 57 C ASP A 57 121.031 -5.768 -3.823 1.00 0.00 C ATOM 58 O ASP A 57 120.355 -6.753 -4.127 1.00 0.00 O ATOM 59 CB ASP A 57 123.123 -7.107 -3.508 1.00 0.00 C ATOM 60 CG ASP A 57 122.480 -8.400 -3.022 1.00 0.00 C ATOM 61 OD1 ASP A 57 121.310 -8.363 -2.676 1.00 0.00 O ATOM 62 OD2 ASP A 57 123.170 -9.405 -2.987 1.00 0.00 O ATOM 0 H ASP A 57 121.791 -7.114 -1.358 1.00 0.00 H new ATOM 0 HA ASP A 57 122.890 -5.001 -3.104 1.00 0.00 H new ATOM 0 HB2 ASP A 57 123.165 -7.095 -4.597 1.00 0.00 H new ATOM 0 HB3 ASP A 57 124.150 -7.040 -3.149 1.00 0.00 H new ATOM 67 N ALA A 58 120.702 -4.528 -4.170 1.00 0.00 N ATOM 68 CA ALA A 58 119.498 -4.233 -4.949 1.00 0.00 C ATOM 69 C ALA A 58 119.663 -4.617 -6.418 1.00 0.00 C ATOM 70 O ALA A 58 118.705 -4.559 -7.192 1.00 0.00 O ATOM 71 CB ALA A 58 119.187 -2.742 -4.856 1.00 0.00 C ATOM 0 H ALA A 58 121.253 -3.706 -3.924 1.00 0.00 H new ATOM 0 HA ALA A 58 118.681 -4.823 -4.534 1.00 0.00 H new ATOM 0 HB1 ALA A 58 118.291 -2.520 -5.435 1.00 0.00 H new ATOM 0 HB2 ALA A 58 119.022 -2.469 -3.814 1.00 0.00 H new ATOM 0 HB3 ALA A 58 120.026 -2.170 -5.252 1.00 0.00 H new ATOM 77 N SER A 59 120.875 -4.989 -6.809 1.00 0.00 N ATOM 78 CA SER A 59 121.137 -5.354 -8.197 1.00 0.00 C ATOM 79 C SER A 59 120.775 -6.816 -8.443 1.00 0.00 C ATOM 80 O SER A 59 119.622 -7.138 -8.735 1.00 0.00 O ATOM 81 CB SER A 59 122.618 -5.118 -8.496 1.00 0.00 C ATOM 82 OG SER A 59 123.014 -5.914 -9.603 1.00 0.00 O ATOM 0 H SER A 59 121.686 -5.046 -6.192 1.00 0.00 H new ATOM 0 HA SER A 59 120.525 -4.740 -8.857 1.00 0.00 H new ATOM 0 HB2 SER A 59 122.792 -4.064 -8.713 1.00 0.00 H new ATOM 0 HB3 SER A 59 123.220 -5.367 -7.622 1.00 0.00 H new ATOM 0 HG SER A 59 123.077 -5.353 -10.404 1.00 0.00 H new ATOM 88 N LYS A 60 121.749 -7.706 -8.304 1.00 0.00 N ATOM 89 CA LYS A 60 121.482 -9.129 -8.502 1.00 0.00 C ATOM 90 C LYS A 60 120.757 -9.372 -9.828 1.00 0.00 C ATOM 91 O LYS A 60 119.840 -10.189 -9.906 1.00 0.00 O ATOM 92 CB LYS A 60 120.613 -9.628 -7.337 1.00 0.00 C ATOM 93 CG LYS A 60 121.485 -9.893 -6.097 1.00 0.00 C ATOM 94 CD LYS A 60 122.049 -11.316 -6.147 1.00 0.00 C ATOM 95 CE LYS A 60 122.849 -11.580 -4.875 1.00 0.00 C ATOM 96 NZ LYS A 60 121.924 -11.523 -3.707 1.00 0.00 N ATOM 0 H LYS A 60 122.713 -7.477 -8.060 1.00 0.00 H new ATOM 0 HA LYS A 60 122.428 -9.670 -8.532 1.00 0.00 H new ATOM 0 HB2 LYS A 60 119.849 -8.888 -7.101 1.00 0.00 H new ATOM 0 HB3 LYS A 60 120.093 -10.541 -7.627 1.00 0.00 H new ATOM 0 HG2 LYS A 60 122.301 -9.171 -6.055 1.00 0.00 H new ATOM 0 HG3 LYS A 60 120.894 -9.759 -5.191 1.00 0.00 H new ATOM 0 HD2 LYS A 60 121.238 -12.039 -6.238 1.00 0.00 H new ATOM 0 HD3 LYS A 60 122.685 -11.438 -7.024 1.00 0.00 H new ATOM 0 HE2 LYS A 60 123.331 -12.556 -4.928 1.00 0.00 H new ATOM 0 HE3 LYS A 60 123.641 -10.839 -4.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 122.280 -10.833 -3.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 120.977 -11.235 -4.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 121.868 -12.461 -3.262 1.00 0.00 H new ATOM 110 N ILE A 61 121.159 -8.652 -10.861 1.00 0.00 N ATOM 111 CA ILE A 61 120.525 -8.793 -12.167 1.00 0.00 C ATOM 112 C ILE A 61 120.747 -10.194 -12.709 1.00 0.00 C ATOM 113 O ILE A 61 119.825 -10.828 -13.218 1.00 0.00 O ATOM 114 CB ILE A 61 121.125 -7.758 -13.114 1.00 0.00 C ATOM 115 CG1 ILE A 61 121.071 -6.381 -12.434 1.00 0.00 C ATOM 116 CG2 ILE A 61 120.335 -7.726 -14.431 1.00 0.00 C ATOM 117 CD1 ILE A 61 119.650 -6.082 -11.940 1.00 0.00 C ATOM 0 H ILE A 61 121.915 -7.968 -10.825 1.00 0.00 H new ATOM 0 HA ILE A 61 119.451 -8.630 -12.076 1.00 0.00 H new ATOM 0 HB ILE A 61 122.159 -8.020 -13.340 1.00 0.00 H new ATOM 0 HG12 ILE A 61 121.767 -6.355 -11.595 1.00 0.00 H new ATOM 0 HG13 ILE A 61 121.388 -5.610 -13.136 1.00 0.00 H new ATOM 0 HG21 ILE A 61 120.772 -6.984 -15.099 1.00 0.00 H new ATOM 0 HG22 ILE A 61 120.375 -8.708 -14.903 1.00 0.00 H new ATOM 0 HG23 ILE A 61 119.297 -7.464 -14.226 1.00 0.00 H new ATOM 0 HD11 ILE A 61 119.630 -5.103 -11.461 1.00 0.00 H new ATOM 0 HD12 ILE A 61 118.962 -6.086 -12.786 1.00 0.00 H new ATOM 0 HD13 ILE A 61 119.347 -6.844 -11.222 1.00 0.00 H new ATOM 129 N ASP A 62 121.970 -10.678 -12.582 1.00 0.00 N ATOM 130 CA ASP A 62 122.289 -12.021 -13.050 1.00 0.00 C ATOM 131 C ASP A 62 121.998 -12.146 -14.549 1.00 0.00 C ATOM 132 O ASP A 62 122.675 -11.539 -15.378 1.00 0.00 O ATOM 133 CB ASP A 62 121.453 -13.034 -12.251 1.00 0.00 C ATOM 134 CG ASP A 62 121.930 -14.458 -12.515 1.00 0.00 C ATOM 135 OD1 ASP A 62 123.042 -14.613 -12.990 1.00 0.00 O ATOM 136 OD2 ASP A 62 121.173 -15.374 -12.235 1.00 0.00 O ATOM 0 H ASP A 62 122.751 -10.172 -12.165 1.00 0.00 H new ATOM 0 HA ASP A 62 123.349 -12.222 -12.897 1.00 0.00 H new ATOM 0 HB2 ASP A 62 121.526 -12.813 -11.186 1.00 0.00 H new ATOM 0 HB3 ASP A 62 120.402 -12.941 -12.525 1.00 0.00 H new ATOM 141 N GLN A 63 120.986 -12.932 -14.901 1.00 0.00 N ATOM 142 CA GLN A 63 120.624 -13.125 -16.301 1.00 0.00 C ATOM 143 C GLN A 63 119.102 -13.199 -16.439 1.00 0.00 C ATOM 144 O GLN A 63 118.546 -14.291 -16.540 1.00 0.00 O ATOM 145 CB GLN A 63 121.251 -14.427 -16.800 1.00 0.00 C ATOM 146 CG GLN A 63 121.131 -15.496 -15.715 1.00 0.00 C ATOM 147 CD GLN A 63 121.328 -16.880 -16.320 1.00 0.00 C ATOM 148 OE1 GLN A 63 122.340 -17.135 -16.973 1.00 0.00 O ATOM 149 NE2 GLN A 63 120.412 -17.791 -16.144 1.00 0.00 N ATOM 0 H GLN A 63 120.403 -13.444 -14.239 1.00 0.00 H new ATOM 0 HA GLN A 63 120.991 -12.287 -16.894 1.00 0.00 H new ATOM 0 HB2 GLN A 63 120.751 -14.759 -17.710 1.00 0.00 H new ATOM 0 HB3 GLN A 63 122.299 -14.266 -17.053 1.00 0.00 H new ATOM 0 HG2 GLN A 63 121.875 -15.321 -14.938 1.00 0.00 H new ATOM 0 HG3 GLN A 63 120.152 -15.434 -15.239 1.00 0.00 H new ATOM 0 HE21 GLN A 63 119.575 -17.575 -15.602 1.00 0.00 H new ATOM 0 HE22 GLN A 63 120.532 -18.720 -16.548 1.00 0.00 H new ATOM 158 N PRO A 64 118.406 -12.082 -16.446 1.00 0.00 N ATOM 159 CA PRO A 64 116.923 -12.076 -16.570 1.00 0.00 C ATOM 160 C PRO A 64 116.444 -13.082 -17.613 1.00 0.00 C ATOM 161 O PRO A 64 117.130 -13.358 -18.593 1.00 0.00 O ATOM 162 CB PRO A 64 116.593 -10.629 -17.024 1.00 0.00 C ATOM 163 CG PRO A 64 117.914 -9.919 -17.145 1.00 0.00 C ATOM 164 CD PRO A 64 118.903 -10.705 -16.306 1.00 0.00 C ATOM 0 HA PRO A 64 116.432 -12.357 -15.638 1.00 0.00 H new ATOM 0 HB2 PRO A 64 116.063 -10.631 -17.976 1.00 0.00 H new ATOM 0 HB3 PRO A 64 115.948 -10.131 -16.300 1.00 0.00 H new ATOM 0 HG2 PRO A 64 118.237 -9.875 -18.185 1.00 0.00 H new ATOM 0 HG3 PRO A 64 117.836 -8.891 -16.791 1.00 0.00 H new ATOM 0 HD2 PRO A 64 119.923 -10.601 -16.676 1.00 0.00 H new ATOM 0 HD3 PRO A 64 118.906 -10.377 -15.266 1.00 0.00 H new ATOM 172 N ASP A 65 115.265 -13.637 -17.386 1.00 0.00 N ATOM 173 CA ASP A 65 114.713 -14.617 -18.303 1.00 0.00 C ATOM 174 C ASP A 65 114.248 -13.931 -19.585 1.00 0.00 C ATOM 175 O ASP A 65 114.073 -12.714 -19.620 1.00 0.00 O ATOM 176 CB ASP A 65 113.544 -15.342 -17.630 1.00 0.00 C ATOM 177 CG ASP A 65 114.068 -16.222 -16.498 1.00 0.00 C ATOM 178 OD1 ASP A 65 115.257 -16.501 -16.490 1.00 0.00 O ATOM 179 OD2 ASP A 65 113.276 -16.599 -15.649 1.00 0.00 O ATOM 0 H ASP A 65 114.676 -13.427 -16.580 1.00 0.00 H new ATOM 0 HA ASP A 65 115.482 -15.345 -18.562 1.00 0.00 H new ATOM 0 HB2 ASP A 65 112.830 -14.617 -17.239 1.00 0.00 H new ATOM 0 HB3 ASP A 65 113.012 -15.951 -18.361 1.00 0.00 H new ATOM 184 N LEU A 66 114.053 -14.713 -20.638 1.00 0.00 N ATOM 185 CA LEU A 66 113.613 -14.168 -21.925 1.00 0.00 C ATOM 186 C LEU A 66 112.257 -13.475 -21.771 1.00 0.00 C ATOM 187 O LEU A 66 111.909 -12.585 -22.546 1.00 0.00 O ATOM 188 CB LEU A 66 113.515 -15.319 -22.941 1.00 0.00 C ATOM 189 CG LEU A 66 113.871 -14.837 -24.360 1.00 0.00 C ATOM 190 CD1 LEU A 66 113.783 -16.019 -25.332 1.00 0.00 C ATOM 191 CD2 LEU A 66 112.900 -13.734 -24.809 1.00 0.00 C ATOM 0 H LEU A 66 114.191 -15.724 -20.632 1.00 0.00 H new ATOM 0 HA LEU A 66 114.332 -13.429 -22.278 1.00 0.00 H new ATOM 0 HB2 LEU A 66 114.187 -16.125 -22.648 1.00 0.00 H new ATOM 0 HB3 LEU A 66 112.505 -15.728 -22.935 1.00 0.00 H new ATOM 0 HG LEU A 66 114.884 -14.434 -24.354 1.00 0.00 H new ATOM 0 HD11 LEU A 66 114.034 -15.682 -26.338 1.00 0.00 H new ATOM 0 HD12 LEU A 66 114.483 -16.796 -25.024 1.00 0.00 H new ATOM 0 HD13 LEU A 66 112.770 -16.420 -25.326 1.00 0.00 H new ATOM 0 HD21 LEU A 66 113.164 -13.403 -25.814 1.00 0.00 H new ATOM 0 HD22 LEU A 66 111.882 -14.124 -24.811 1.00 0.00 H new ATOM 0 HD23 LEU A 66 112.964 -12.891 -24.121 1.00 0.00 H new ATOM 203 N ALA A 67 111.496 -13.889 -20.773 1.00 0.00 N ATOM 204 CA ALA A 67 110.180 -13.303 -20.547 1.00 0.00 C ATOM 205 C ALA A 67 110.307 -11.816 -20.219 1.00 0.00 C ATOM 206 O ALA A 67 109.496 -10.999 -20.655 1.00 0.00 O ATOM 207 CB ALA A 67 109.511 -14.023 -19.377 1.00 0.00 C ATOM 0 H ALA A 67 111.759 -14.620 -20.112 1.00 0.00 H new ATOM 0 HA ALA A 67 109.580 -13.413 -21.451 1.00 0.00 H new ATOM 0 HB1 ALA A 67 108.526 -13.592 -19.200 1.00 0.00 H new ATOM 0 HB2 ALA A 67 109.407 -15.082 -19.613 1.00 0.00 H new ATOM 0 HB3 ALA A 67 110.123 -13.910 -18.482 1.00 0.00 H new ATOM 213 N GLU A 68 111.335 -11.473 -19.460 1.00 0.00 N ATOM 214 CA GLU A 68 111.573 -10.081 -19.084 1.00 0.00 C ATOM 215 C GLU A 68 112.106 -9.282 -20.272 1.00 0.00 C ATOM 216 O GLU A 68 111.838 -8.090 -20.410 1.00 0.00 O ATOM 217 CB GLU A 68 112.585 -10.044 -17.944 1.00 0.00 C ATOM 218 CG GLU A 68 111.970 -10.690 -16.704 1.00 0.00 C ATOM 219 CD GLU A 68 110.867 -9.797 -16.149 1.00 0.00 C ATOM 220 OE1 GLU A 68 110.756 -8.673 -16.613 1.00 0.00 O ATOM 221 OE2 GLU A 68 110.160 -10.241 -15.261 1.00 0.00 O ATOM 0 H GLU A 68 112.019 -12.134 -19.091 1.00 0.00 H new ATOM 0 HA GLU A 68 110.632 -9.632 -18.766 1.00 0.00 H new ATOM 0 HB2 GLU A 68 113.494 -10.573 -18.231 1.00 0.00 H new ATOM 0 HB3 GLU A 68 112.870 -9.014 -17.729 1.00 0.00 H new ATOM 0 HG2 GLU A 68 111.565 -11.670 -16.957 1.00 0.00 H new ATOM 0 HG3 GLU A 68 112.738 -10.848 -15.947 1.00 0.00 H new ATOM 228 N VAL A 69 112.884 -9.952 -21.107 1.00 0.00 N ATOM 229 CA VAL A 69 113.486 -9.315 -22.277 1.00 0.00 C ATOM 230 C VAL A 69 112.448 -9.108 -23.373 1.00 0.00 C ATOM 231 O VAL A 69 112.365 -8.037 -23.977 1.00 0.00 O ATOM 232 CB VAL A 69 114.604 -10.222 -22.791 1.00 0.00 C ATOM 233 CG1 VAL A 69 115.162 -9.680 -24.111 1.00 0.00 C ATOM 234 CG2 VAL A 69 115.725 -10.298 -21.747 1.00 0.00 C ATOM 0 H VAL A 69 113.116 -10.939 -20.999 1.00 0.00 H new ATOM 0 HA VAL A 69 113.881 -8.338 -21.998 1.00 0.00 H new ATOM 0 HB VAL A 69 114.200 -11.219 -22.964 1.00 0.00 H new ATOM 0 HG11 VAL A 69 115.957 -10.335 -24.466 1.00 0.00 H new ATOM 0 HG12 VAL A 69 114.365 -9.641 -24.854 1.00 0.00 H new ATOM 0 HG13 VAL A 69 115.561 -8.678 -23.953 1.00 0.00 H new ATOM 0 HG21 VAL A 69 116.521 -10.945 -22.115 1.00 0.00 H new ATOM 0 HG22 VAL A 69 116.123 -9.299 -21.567 1.00 0.00 H new ATOM 0 HG23 VAL A 69 115.329 -10.704 -20.816 1.00 0.00 H new ATOM 244 N ALA A 70 111.657 -10.139 -23.624 1.00 0.00 N ATOM 245 CA ALA A 70 110.617 -10.066 -24.647 1.00 0.00 C ATOM 246 C ALA A 70 109.526 -9.067 -24.256 1.00 0.00 C ATOM 247 O ALA A 70 108.998 -8.339 -25.101 1.00 0.00 O ATOM 248 CB ALA A 70 109.991 -11.445 -24.827 1.00 0.00 C ATOM 0 H ALA A 70 111.712 -11.034 -23.138 1.00 0.00 H new ATOM 0 HA ALA A 70 111.074 -9.731 -25.578 1.00 0.00 H new ATOM 0 HB1 ALA A 70 109.214 -11.395 -25.590 1.00 0.00 H new ATOM 0 HB2 ALA A 70 110.758 -12.155 -25.136 1.00 0.00 H new ATOM 0 HB3 ALA A 70 109.553 -11.772 -23.884 1.00 0.00 H new ATOM 254 N ASN A 71 109.183 -9.055 -22.974 1.00 0.00 N ATOM 255 CA ASN A 71 108.142 -8.165 -22.460 1.00 0.00 C ATOM 256 C ASN A 71 108.686 -6.756 -22.224 1.00 0.00 C ATOM 257 O ASN A 71 107.940 -5.773 -22.244 1.00 0.00 O ATOM 258 CB ASN A 71 107.608 -8.738 -21.147 1.00 0.00 C ATOM 259 CG ASN A 71 106.571 -7.804 -20.535 1.00 0.00 C ATOM 260 OD1 ASN A 71 106.872 -7.079 -19.586 1.00 0.00 O ATOM 261 ND2 ASN A 71 105.360 -7.782 -21.019 1.00 0.00 N ATOM 0 H ASN A 71 109.611 -9.653 -22.267 1.00 0.00 H new ATOM 0 HA ASN A 71 107.342 -8.097 -23.197 1.00 0.00 H new ATOM 0 HB2 ASN A 71 107.163 -9.717 -21.326 1.00 0.00 H new ATOM 0 HB3 ASN A 71 108.431 -8.885 -20.447 1.00 0.00 H new ATOM 0 HD21 ASN A 71 104.659 -7.163 -20.611 1.00 0.00 H new ATOM 0 HD22 ASN A 71 105.114 -8.384 -21.805 1.00 0.00 H new ATOM 268 N ALA A 72 109.993 -6.659 -22.023 1.00 0.00 N ATOM 269 CA ALA A 72 110.624 -5.364 -21.800 1.00 0.00 C ATOM 270 C ALA A 72 110.452 -4.461 -23.022 1.00 0.00 C ATOM 271 O ALA A 72 110.520 -4.922 -24.162 1.00 0.00 O ATOM 272 CB ALA A 72 112.112 -5.576 -21.497 1.00 0.00 C ATOM 0 H ALA A 72 110.633 -7.453 -22.010 1.00 0.00 H new ATOM 0 HA ALA A 72 110.146 -4.874 -20.952 1.00 0.00 H new ATOM 0 HB1 ALA A 72 112.590 -4.611 -21.329 1.00 0.00 H new ATOM 0 HB2 ALA A 72 112.217 -6.193 -20.605 1.00 0.00 H new ATOM 0 HB3 ALA A 72 112.588 -6.075 -22.341 1.00 0.00 H new ATOM 278 N SER A 73 110.221 -3.168 -22.779 1.00 0.00 N ATOM 279 CA SER A 73 110.028 -2.208 -23.870 1.00 0.00 C ATOM 280 C SER A 73 110.744 -0.894 -23.562 1.00 0.00 C ATOM 281 O SER A 73 110.449 -0.233 -22.565 1.00 0.00 O ATOM 282 CB SER A 73 108.533 -1.954 -24.063 1.00 0.00 C ATOM 283 OG SER A 73 107.876 -3.189 -24.322 1.00 0.00 O ATOM 0 H SER A 73 110.163 -2.764 -21.844 1.00 0.00 H new ATOM 0 HA SER A 73 110.450 -2.623 -24.785 1.00 0.00 H new ATOM 0 HB2 SER A 73 108.114 -1.486 -23.172 1.00 0.00 H new ATOM 0 HB3 SER A 73 108.374 -1.263 -24.891 1.00 0.00 H new ATOM 0 HG SER A 73 106.917 -3.030 -24.445 1.00 0.00 H new ATOM 289 N LEU A 74 111.697 -0.524 -24.421 1.00 0.00 N ATOM 290 CA LEU A 74 112.470 0.709 -24.232 1.00 0.00 C ATOM 291 C LEU A 74 112.291 1.650 -25.422 1.00 0.00 C ATOM 292 O LEU A 74 112.256 1.212 -26.573 1.00 0.00 O ATOM 293 CB LEU A 74 113.949 0.351 -24.087 1.00 0.00 C ATOM 294 CG LEU A 74 114.773 1.586 -23.696 1.00 0.00 C ATOM 295 CD1 LEU A 74 114.346 2.102 -22.308 1.00 0.00 C ATOM 296 CD2 LEU A 74 116.259 1.200 -23.666 1.00 0.00 C ATOM 0 H LEU A 74 111.952 -1.058 -25.252 1.00 0.00 H new ATOM 0 HA LEU A 74 112.113 1.215 -23.335 1.00 0.00 H new ATOM 0 HB2 LEU A 74 114.068 -0.425 -23.331 1.00 0.00 H new ATOM 0 HB3 LEU A 74 114.322 -0.059 -25.026 1.00 0.00 H new ATOM 0 HG LEU A 74 114.604 2.377 -24.426 1.00 0.00 H new ATOM 0 HD11 LEU A 74 114.940 2.978 -22.047 1.00 0.00 H new ATOM 0 HD12 LEU A 74 113.290 2.373 -22.330 1.00 0.00 H new ATOM 0 HD13 LEU A 74 114.505 1.321 -21.565 1.00 0.00 H new ATOM 0 HD21 LEU A 74 116.855 2.069 -23.389 1.00 0.00 H new ATOM 0 HD22 LEU A 74 116.414 0.406 -22.935 1.00 0.00 H new ATOM 0 HD23 LEU A 74 116.564 0.850 -24.652 1.00 0.00 H new ATOM 308 N ASP A 75 112.184 2.946 -25.139 1.00 0.00 N ATOM 309 CA ASP A 75 112.016 3.944 -26.193 1.00 0.00 C ATOM 310 C ASP A 75 113.283 4.028 -27.049 1.00 0.00 C ATOM 311 O ASP A 75 114.400 3.992 -26.530 1.00 0.00 O ATOM 312 CB ASP A 75 111.726 5.307 -25.554 1.00 0.00 C ATOM 313 CG ASP A 75 110.340 5.303 -24.914 1.00 0.00 C ATOM 314 OD1 ASP A 75 109.560 4.424 -25.241 1.00 0.00 O ATOM 315 OD2 ASP A 75 110.082 6.176 -24.101 1.00 0.00 O ATOM 0 H ASP A 75 112.210 3.329 -24.194 1.00 0.00 H new ATOM 0 HA ASP A 75 111.183 3.655 -26.834 1.00 0.00 H new ATOM 0 HB2 ASP A 75 112.482 5.533 -24.802 1.00 0.00 H new ATOM 0 HB3 ASP A 75 111.784 6.091 -26.309 1.00 0.00 H new ATOM 320 N LYS A 76 113.103 4.137 -28.364 1.00 0.00 N ATOM 321 CA LYS A 76 114.238 4.223 -29.285 1.00 0.00 C ATOM 322 C LYS A 76 114.754 5.654 -29.343 1.00 0.00 C ATOM 323 O LYS A 76 115.815 5.927 -29.907 1.00 0.00 O ATOM 324 CB LYS A 76 113.801 3.765 -30.687 1.00 0.00 C ATOM 325 CG LYS A 76 113.903 2.241 -30.799 1.00 0.00 C ATOM 326 CD LYS A 76 112.998 1.592 -29.751 1.00 0.00 C ATOM 327 CE LYS A 76 112.983 0.077 -29.943 1.00 0.00 C ATOM 328 NZ LYS A 76 112.125 -0.533 -28.888 1.00 0.00 N ATOM 0 H LYS A 76 112.189 4.168 -28.815 1.00 0.00 H new ATOM 0 HA LYS A 76 115.038 3.575 -28.929 1.00 0.00 H new ATOM 0 HB2 LYS A 76 112.776 4.084 -30.879 1.00 0.00 H new ATOM 0 HB3 LYS A 76 114.428 4.236 -31.444 1.00 0.00 H new ATOM 0 HG2 LYS A 76 113.610 1.919 -31.798 1.00 0.00 H new ATOM 0 HG3 LYS A 76 114.935 1.923 -30.651 1.00 0.00 H new ATOM 0 HD2 LYS A 76 113.353 1.837 -28.750 1.00 0.00 H new ATOM 0 HD3 LYS A 76 111.986 1.988 -29.836 1.00 0.00 H new ATOM 0 HE2 LYS A 76 112.600 -0.174 -30.932 1.00 0.00 H new ATOM 0 HE3 LYS A 76 113.996 -0.321 -29.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 112.493 -1.474 -28.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 112.131 0.073 -28.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 111.151 -0.624 -29.242 1.00 0.00 H new ATOM 342 N LYS A 77 113.988 6.561 -28.760 1.00 0.00 N ATOM 343 CA LYS A 77 114.353 7.969 -28.742 1.00 0.00 C ATOM 344 C LYS A 77 115.368 8.251 -27.631 1.00 0.00 C ATOM 345 O LYS A 77 115.920 9.347 -27.535 1.00 0.00 O ATOM 346 CB LYS A 77 113.081 8.791 -28.507 1.00 0.00 C ATOM 347 CG LYS A 77 113.295 10.257 -28.912 1.00 0.00 C ATOM 348 CD LYS A 77 113.028 10.443 -30.410 1.00 0.00 C ATOM 349 CE LYS A 77 113.270 11.905 -30.775 1.00 0.00 C ATOM 350 NZ LYS A 77 112.270 12.753 -30.066 1.00 0.00 N ATOM 0 H LYS A 77 113.107 6.347 -28.292 1.00 0.00 H new ATOM 0 HA LYS A 77 114.812 8.240 -29.693 1.00 0.00 H new ATOM 0 HB2 LYS A 77 112.258 8.367 -29.082 1.00 0.00 H new ATOM 0 HB3 LYS A 77 112.797 8.737 -27.456 1.00 0.00 H new ATOM 0 HG2 LYS A 77 112.631 10.901 -28.335 1.00 0.00 H new ATOM 0 HG3 LYS A 77 114.315 10.560 -28.678 1.00 0.00 H new ATOM 0 HD2 LYS A 77 113.682 9.795 -30.993 1.00 0.00 H new ATOM 0 HD3 LYS A 77 112.003 10.159 -30.649 1.00 0.00 H new ATOM 0 HE2 LYS A 77 114.281 12.201 -30.495 1.00 0.00 H new ATOM 0 HE3 LYS A 77 113.185 12.043 -31.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 112.169 13.660 -30.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 111.352 12.265 -30.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 112.590 12.926 -29.092 1.00 0.00 H new ATOM 364 N GLN A 78 115.597 7.257 -26.780 1.00 0.00 N ATOM 365 CA GLN A 78 116.527 7.405 -25.661 1.00 0.00 C ATOM 366 C GLN A 78 117.942 6.979 -26.048 1.00 0.00 C ATOM 367 O GLN A 78 118.810 6.810 -25.191 1.00 0.00 O ATOM 368 CB GLN A 78 116.019 6.567 -24.490 1.00 0.00 C ATOM 369 CG GLN A 78 114.676 7.132 -24.019 1.00 0.00 C ATOM 370 CD GLN A 78 114.877 8.499 -23.376 1.00 0.00 C ATOM 371 OE1 GLN A 78 115.709 8.650 -22.482 1.00 0.00 O ATOM 372 NE2 GLN A 78 114.163 9.512 -23.783 1.00 0.00 N ATOM 0 H GLN A 78 115.153 6.341 -26.841 1.00 0.00 H new ATOM 0 HA GLN A 78 116.575 8.456 -25.376 1.00 0.00 H new ATOM 0 HB2 GLN A 78 115.904 5.526 -24.793 1.00 0.00 H new ATOM 0 HB3 GLN A 78 116.741 6.583 -23.674 1.00 0.00 H new ATOM 0 HG2 GLN A 78 113.992 7.216 -24.864 1.00 0.00 H new ATOM 0 HG3 GLN A 78 114.217 6.450 -23.304 1.00 0.00 H new ATOM 0 HE21 GLN A 78 113.474 9.385 -24.524 1.00 0.00 H new ATOM 0 HE22 GLN A 78 114.294 10.431 -23.360 1.00 0.00 H new ATOM 381 N VAL A 79 118.159 6.790 -27.346 1.00 0.00 N ATOM 382 CA VAL A 79 119.457 6.369 -27.853 1.00 0.00 C ATOM 383 C VAL A 79 120.327 7.584 -28.137 1.00 0.00 C ATOM 384 O VAL A 79 119.825 8.642 -28.520 1.00 0.00 O ATOM 385 CB VAL A 79 119.241 5.561 -29.129 1.00 0.00 C ATOM 386 CG1 VAL A 79 118.256 4.422 -28.850 1.00 0.00 C ATOM 387 CG2 VAL A 79 118.667 6.481 -30.208 1.00 0.00 C ATOM 0 H VAL A 79 117.449 6.923 -28.066 1.00 0.00 H new ATOM 0 HA VAL A 79 119.965 5.754 -27.110 1.00 0.00 H new ATOM 0 HB VAL A 79 120.189 5.142 -29.468 1.00 0.00 H new ATOM 0 HG11 VAL A 79 118.101 3.844 -29.761 1.00 0.00 H new ATOM 0 HG12 VAL A 79 118.660 3.773 -28.073 1.00 0.00 H new ATOM 0 HG13 VAL A 79 117.305 4.837 -28.517 1.00 0.00 H new ATOM 0 HG21 VAL A 79 118.509 5.913 -31.124 1.00 0.00 H new ATOM 0 HG22 VAL A 79 117.717 6.892 -29.868 1.00 0.00 H new ATOM 0 HG23 VAL A 79 119.366 7.295 -30.402 1.00 0.00 H new ATOM 397 N ILE A 80 121.631 7.438 -27.931 1.00 0.00 N ATOM 398 CA ILE A 80 122.571 8.536 -28.153 1.00 0.00 C ATOM 399 C ILE A 80 123.633 8.159 -29.173 1.00 0.00 C ATOM 400 O ILE A 80 124.436 8.995 -29.589 1.00 0.00 O ATOM 401 CB ILE A 80 123.242 8.859 -26.831 1.00 0.00 C ATOM 402 CG1 ILE A 80 123.765 7.552 -26.198 1.00 0.00 C ATOM 403 CG2 ILE A 80 122.218 9.511 -25.900 1.00 0.00 C ATOM 404 CD1 ILE A 80 124.914 7.869 -25.248 1.00 0.00 C ATOM 0 H ILE A 80 122.063 6.571 -27.611 1.00 0.00 H new ATOM 0 HA ILE A 80 122.025 9.397 -28.539 1.00 0.00 H new ATOM 0 HB ILE A 80 124.076 9.543 -26.990 1.00 0.00 H new ATOM 0 HG12 ILE A 80 122.962 7.050 -25.659 1.00 0.00 H new ATOM 0 HG13 ILE A 80 124.102 6.868 -26.977 1.00 0.00 H new ATOM 0 HG21 ILE A 80 122.691 9.747 -24.947 1.00 0.00 H new ATOM 0 HG22 ILE A 80 121.844 10.428 -26.356 1.00 0.00 H new ATOM 0 HG23 ILE A 80 121.389 8.824 -25.733 1.00 0.00 H new ATOM 0 HD11 ILE A 80 125.282 6.945 -24.802 1.00 0.00 H new ATOM 0 HD12 ILE A 80 125.720 8.352 -25.800 1.00 0.00 H new ATOM 0 HD13 ILE A 80 124.562 8.537 -24.462 1.00 0.00 H new ATOM 416 N GLY A 81 123.632 6.905 -29.573 1.00 0.00 N ATOM 417 CA GLY A 81 124.612 6.433 -30.545 1.00 0.00 C ATOM 418 C GLY A 81 124.282 5.021 -30.980 1.00 0.00 C ATOM 419 O GLY A 81 123.210 4.512 -30.662 1.00 0.00 O ATOM 0 H GLY A 81 122.974 6.196 -29.248 1.00 0.00 H new ATOM 0 HA2 GLY A 81 124.623 7.095 -31.411 1.00 0.00 H new ATOM 0 HA3 GLY A 81 125.610 6.463 -30.109 1.00 0.00 H new ATOM 423 N ARG A 82 125.188 4.384 -31.720 1.00 0.00 N ATOM 424 CA ARG A 82 124.916 3.023 -32.195 1.00 0.00 C ATOM 425 C ARG A 82 126.183 2.191 -32.259 1.00 0.00 C ATOM 426 O ARG A 82 127.270 2.714 -32.509 1.00 0.00 O ATOM 427 CB ARG A 82 124.292 3.096 -33.598 1.00 0.00 C ATOM 428 CG ARG A 82 123.329 4.283 -33.650 1.00 0.00 C ATOM 429 CD ARG A 82 122.589 4.320 -34.976 1.00 0.00 C ATOM 430 NE ARG A 82 121.711 5.483 -34.989 1.00 0.00 N ATOM 431 CZ ARG A 82 120.511 5.442 -34.418 1.00 0.00 C ATOM 432 NH1 ARG A 82 120.393 5.606 -33.126 1.00 0.00 N ATOM 433 NH2 ARG A 82 119.453 5.230 -35.146 1.00 0.00 N ATOM 0 H ARG A 82 126.090 4.770 -31.998 1.00 0.00 H new ATOM 0 HA ARG A 82 124.232 2.548 -31.492 1.00 0.00 H new ATOM 0 HB2 ARG A 82 125.071 3.209 -34.352 1.00 0.00 H new ATOM 0 HB3 ARG A 82 123.762 2.171 -33.824 1.00 0.00 H new ATOM 0 HG2 ARG A 82 122.613 4.212 -32.831 1.00 0.00 H new ATOM 0 HG3 ARG A 82 123.882 5.212 -33.511 1.00 0.00 H new ATOM 0 HD2 ARG A 82 123.297 4.372 -35.803 1.00 0.00 H new ATOM 0 HD3 ARG A 82 122.009 3.407 -35.111 1.00 0.00 H new ATOM 0 HE ARG A 82 122.022 6.342 -35.443 1.00 0.00 H new ATOM 0 HH11 ARG A 82 121.222 5.766 -32.554 1.00 0.00 H new ATOM 0 HH12 ARG A 82 119.471 5.574 -32.690 1.00 0.00 H new ATOM 0 HH21 ARG A 82 119.545 5.096 -36.153 1.00 0.00 H new ATOM 0 HH22 ARG A 82 118.532 5.198 -34.710 1.00 0.00 H new ATOM 447 N ILE A 83 126.038 0.887 -32.038 1.00 0.00 N ATOM 448 CA ILE A 83 127.175 -0.030 -32.082 1.00 0.00 C ATOM 449 C ILE A 83 126.898 -1.116 -33.110 1.00 0.00 C ATOM 450 O ILE A 83 125.904 -1.835 -33.020 1.00 0.00 O ATOM 451 CB ILE A 83 127.396 -0.654 -30.694 1.00 0.00 C ATOM 452 CG1 ILE A 83 128.765 -1.340 -30.637 1.00 0.00 C ATOM 453 CG2 ILE A 83 126.307 -1.699 -30.394 1.00 0.00 C ATOM 454 CD1 ILE A 83 129.077 -1.723 -29.187 1.00 0.00 C ATOM 0 H ILE A 83 125.145 0.441 -31.827 1.00 0.00 H new ATOM 0 HA ILE A 83 128.076 0.514 -32.365 1.00 0.00 H new ATOM 0 HB ILE A 83 127.350 0.143 -29.952 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.766 -2.228 -31.269 1.00 0.00 H new ATOM 0 HG13 ILE A 83 129.536 -0.673 -31.023 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.479 -2.131 -29.408 1.00 0.00 H new ATOM 0 HG22 ILE A 83 125.328 -1.221 -30.415 1.00 0.00 H new ATOM 0 HG23 ILE A 83 126.342 -2.487 -31.146 1.00 0.00 H new ATOM 0 HD11 ILE A 83 130.050 -2.212 -29.141 1.00 0.00 H new ATOM 0 HD12 ILE A 83 129.092 -0.825 -28.569 1.00 0.00 H new ATOM 0 HD13 ILE A 83 128.311 -2.405 -28.818 1.00 0.00 H new ATOM 466 N SER A 84 127.779 -1.220 -34.091 1.00 0.00 N ATOM 467 CA SER A 84 127.623 -2.223 -35.143 1.00 0.00 C ATOM 468 C SER A 84 128.870 -3.097 -35.199 1.00 0.00 C ATOM 469 O SER A 84 129.995 -2.593 -35.217 1.00 0.00 O ATOM 470 CB SER A 84 127.387 -1.512 -36.470 1.00 0.00 C ATOM 471 OG SER A 84 125.993 -1.340 -36.674 1.00 0.00 O ATOM 0 H SER A 84 128.605 -0.629 -34.185 1.00 0.00 H new ATOM 0 HA SER A 84 126.768 -2.866 -34.934 1.00 0.00 H new ATOM 0 HB2 SER A 84 127.887 -0.544 -36.470 1.00 0.00 H new ATOM 0 HB3 SER A 84 127.816 -2.092 -37.287 1.00 0.00 H new ATOM 0 HG SER A 84 125.841 -0.881 -37.527 1.00 0.00 H new ATOM 477 N ILE A 85 128.669 -4.413 -35.178 1.00 0.00 N ATOM 478 CA ILE A 85 129.787 -5.356 -35.179 1.00 0.00 C ATOM 479 C ILE A 85 129.610 -6.433 -36.265 1.00 0.00 C ATOM 480 O ILE A 85 128.568 -7.091 -36.299 1.00 0.00 O ATOM 481 CB ILE A 85 129.855 -5.995 -33.803 1.00 0.00 C ATOM 482 CG1 ILE A 85 129.996 -4.872 -32.767 1.00 0.00 C ATOM 483 CG2 ILE A 85 131.068 -6.915 -33.733 1.00 0.00 C ATOM 484 CD1 ILE A 85 130.118 -5.452 -31.358 1.00 0.00 C ATOM 0 H ILE A 85 127.747 -4.850 -35.160 1.00 0.00 H new ATOM 0 HA ILE A 85 130.714 -4.828 -35.403 1.00 0.00 H new ATOM 0 HB ILE A 85 128.957 -6.580 -33.606 1.00 0.00 H new ATOM 0 HG12 ILE A 85 130.874 -4.268 -32.995 1.00 0.00 H new ATOM 0 HG13 ILE A 85 129.132 -4.210 -32.820 1.00 0.00 H new ATOM 0 HG21 ILE A 85 131.119 -7.375 -32.746 1.00 0.00 H new ATOM 0 HG22 ILE A 85 130.979 -7.693 -34.492 1.00 0.00 H new ATOM 0 HG23 ILE A 85 131.974 -6.336 -33.911 1.00 0.00 H new ATOM 0 HD11 ILE A 85 130.217 -4.640 -30.638 1.00 0.00 H new ATOM 0 HD12 ILE A 85 129.227 -6.036 -31.126 1.00 0.00 H new ATOM 0 HD13 ILE A 85 130.997 -6.094 -31.304 1.00 0.00 H new ATOM 496 N PRO A 86 130.577 -6.632 -37.163 1.00 0.00 N ATOM 497 CA PRO A 86 130.460 -7.651 -38.252 1.00 0.00 C ATOM 498 C PRO A 86 130.833 -9.057 -37.779 1.00 0.00 C ATOM 499 O PRO A 86 130.232 -10.047 -38.200 1.00 0.00 O ATOM 500 CB PRO A 86 131.470 -7.162 -39.325 1.00 0.00 C ATOM 501 CG PRO A 86 132.098 -5.912 -38.772 1.00 0.00 C ATOM 502 CD PRO A 86 131.874 -5.946 -37.272 1.00 0.00 C ATOM 0 HA PRO A 86 129.436 -7.732 -38.616 1.00 0.00 H new ATOM 0 HB2 PRO A 86 132.226 -7.922 -39.523 1.00 0.00 H new ATOM 0 HB3 PRO A 86 130.966 -6.959 -40.270 1.00 0.00 H new ATOM 0 HG2 PRO A 86 133.162 -5.877 -39.005 1.00 0.00 H new ATOM 0 HG3 PRO A 86 131.646 -5.023 -39.212 1.00 0.00 H new ATOM 0 HD2 PRO A 86 132.665 -6.489 -36.755 1.00 0.00 H new ATOM 0 HD3 PRO A 86 131.841 -4.944 -36.843 1.00 0.00 H new ATOM 510 N SER A 87 131.863 -9.133 -36.949 1.00 0.00 N ATOM 511 CA SER A 87 132.364 -10.407 -36.460 1.00 0.00 C ATOM 512 C SER A 87 131.237 -11.274 -35.909 1.00 0.00 C ATOM 513 O SER A 87 131.229 -12.488 -36.109 1.00 0.00 O ATOM 514 CB SER A 87 133.370 -10.126 -35.356 1.00 0.00 C ATOM 515 OG SER A 87 133.562 -11.295 -34.573 1.00 0.00 O ATOM 0 H SER A 87 132.370 -8.321 -36.599 1.00 0.00 H new ATOM 0 HA SER A 87 132.827 -10.948 -37.285 1.00 0.00 H new ATOM 0 HB2 SER A 87 134.318 -9.806 -35.788 1.00 0.00 H new ATOM 0 HB3 SER A 87 133.015 -9.310 -34.727 1.00 0.00 H new ATOM 0 HG SER A 87 134.474 -11.302 -34.214 1.00 0.00 H new ATOM 521 N VAL A 88 130.289 -10.661 -35.214 1.00 0.00 N ATOM 522 CA VAL A 88 129.165 -11.396 -34.634 1.00 0.00 C ATOM 523 C VAL A 88 127.836 -10.935 -35.251 1.00 0.00 C ATOM 524 O VAL A 88 126.775 -11.462 -34.914 1.00 0.00 O ATOM 525 CB VAL A 88 129.176 -11.145 -33.112 1.00 0.00 C ATOM 526 CG1 VAL A 88 129.567 -9.681 -32.843 1.00 0.00 C ATOM 527 CG2 VAL A 88 127.799 -11.443 -32.500 1.00 0.00 C ATOM 0 H VAL A 88 130.273 -9.657 -35.036 1.00 0.00 H new ATOM 0 HA VAL A 88 129.264 -12.461 -34.842 1.00 0.00 H new ATOM 0 HB VAL A 88 129.904 -11.811 -32.649 1.00 0.00 H new ATOM 0 HG11 VAL A 88 129.576 -9.498 -31.768 1.00 0.00 H new ATOM 0 HG12 VAL A 88 130.559 -9.488 -33.252 1.00 0.00 H new ATOM 0 HG13 VAL A 88 128.843 -9.018 -33.317 1.00 0.00 H new ATOM 0 HG21 VAL A 88 127.831 -11.259 -31.426 1.00 0.00 H new ATOM 0 HG22 VAL A 88 127.050 -10.796 -32.957 1.00 0.00 H new ATOM 0 HG23 VAL A 88 127.538 -12.485 -32.682 1.00 0.00 H new ATOM 537 N SER A 89 127.886 -9.947 -36.149 1.00 0.00 N ATOM 538 CA SER A 89 126.653 -9.448 -36.766 1.00 0.00 C ATOM 539 C SER A 89 125.775 -8.845 -35.676 1.00 0.00 C ATOM 540 O SER A 89 124.597 -9.182 -35.536 1.00 0.00 O ATOM 541 CB SER A 89 125.914 -10.596 -37.462 1.00 0.00 C ATOM 542 OG SER A 89 126.868 -11.484 -38.032 1.00 0.00 O ATOM 0 H SER A 89 128.742 -9.487 -36.459 1.00 0.00 H new ATOM 0 HA SER A 89 126.891 -8.689 -37.512 1.00 0.00 H new ATOM 0 HB2 SER A 89 125.286 -11.127 -36.747 1.00 0.00 H new ATOM 0 HB3 SER A 89 125.255 -10.204 -38.237 1.00 0.00 H new ATOM 0 HG SER A 89 126.402 -12.222 -38.478 1.00 0.00 H new ATOM 548 N LEU A 90 126.379 -7.964 -34.889 1.00 0.00 N ATOM 549 CA LEU A 90 125.675 -7.324 -33.785 1.00 0.00 C ATOM 550 C LEU A 90 125.396 -5.857 -34.088 1.00 0.00 C ATOM 551 O LEU A 90 126.284 -5.109 -34.483 1.00 0.00 O ATOM 552 CB LEU A 90 126.541 -7.455 -32.511 1.00 0.00 C ATOM 553 CG LEU A 90 125.718 -7.970 -31.323 1.00 0.00 C ATOM 554 CD1 LEU A 90 126.662 -8.301 -30.167 1.00 0.00 C ATOM 555 CD2 LEU A 90 124.724 -6.899 -30.877 1.00 0.00 C ATOM 0 H LEU A 90 127.352 -7.677 -34.994 1.00 0.00 H new ATOM 0 HA LEU A 90 124.713 -7.815 -33.637 1.00 0.00 H new ATOM 0 HB2 LEU A 90 127.371 -8.135 -32.702 1.00 0.00 H new ATOM 0 HB3 LEU A 90 126.974 -6.486 -32.263 1.00 0.00 H new ATOM 0 HG LEU A 90 125.170 -8.864 -31.621 1.00 0.00 H new ATOM 0 HD11 LEU A 90 126.084 -8.668 -29.319 1.00 0.00 H new ATOM 0 HD12 LEU A 90 127.369 -9.068 -30.483 1.00 0.00 H new ATOM 0 HD13 LEU A 90 127.207 -7.404 -29.874 1.00 0.00 H new ATOM 0 HD21 LEU A 90 124.143 -7.271 -30.033 1.00 0.00 H new ATOM 0 HD22 LEU A 90 125.266 -6.002 -30.577 1.00 0.00 H new ATOM 0 HD23 LEU A 90 124.053 -6.659 -31.702 1.00 0.00 H new ATOM 567 N GLU A 91 124.154 -5.465 -33.884 1.00 0.00 N ATOM 568 CA GLU A 91 123.728 -4.086 -34.111 1.00 0.00 C ATOM 569 C GLU A 91 122.837 -3.693 -32.954 1.00 0.00 C ATOM 570 O GLU A 91 121.769 -4.280 -32.766 1.00 0.00 O ATOM 571 CB GLU A 91 122.949 -3.999 -35.425 1.00 0.00 C ATOM 572 CG GLU A 91 122.554 -2.549 -35.707 1.00 0.00 C ATOM 573 CD GLU A 91 121.862 -2.473 -37.063 1.00 0.00 C ATOM 574 OE1 GLU A 91 121.523 -3.520 -37.589 1.00 0.00 O ATOM 575 OE2 GLU A 91 121.685 -1.372 -37.557 1.00 0.00 O ATOM 0 H GLU A 91 123.411 -6.084 -33.558 1.00 0.00 H new ATOM 0 HA GLU A 91 124.587 -3.418 -34.177 1.00 0.00 H new ATOM 0 HB2 GLU A 91 123.557 -4.384 -36.243 1.00 0.00 H new ATOM 0 HB3 GLU A 91 122.057 -4.623 -35.370 1.00 0.00 H new ATOM 0 HG2 GLU A 91 121.889 -2.182 -34.925 1.00 0.00 H new ATOM 0 HG3 GLU A 91 123.438 -1.911 -35.700 1.00 0.00 H new ATOM 582 N LEU A 92 123.280 -2.728 -32.143 1.00 0.00 N ATOM 583 CA LEU A 92 122.486 -2.346 -30.974 1.00 0.00 C ATOM 584 C LEU A 92 122.569 -0.849 -30.621 1.00 0.00 C ATOM 585 O LEU A 92 123.594 -0.388 -30.124 1.00 0.00 O ATOM 586 CB LEU A 92 122.965 -3.182 -29.760 1.00 0.00 C ATOM 587 CG LEU A 92 122.238 -4.541 -29.726 1.00 0.00 C ATOM 588 CD1 LEU A 92 122.840 -5.412 -28.618 1.00 0.00 C ATOM 589 CD2 LEU A 92 120.724 -4.326 -29.474 1.00 0.00 C ATOM 0 H LEU A 92 124.152 -2.214 -32.267 1.00 0.00 H new ATOM 0 HA LEU A 92 121.443 -2.544 -31.220 1.00 0.00 H new ATOM 0 HB2 LEU A 92 124.042 -3.339 -29.820 1.00 0.00 H new ATOM 0 HB3 LEU A 92 122.774 -2.636 -28.836 1.00 0.00 H new ATOM 0 HG LEU A 92 122.363 -5.043 -30.685 1.00 0.00 H new ATOM 0 HD11 LEU A 92 122.327 -6.374 -28.592 1.00 0.00 H new ATOM 0 HD12 LEU A 92 123.900 -5.571 -28.816 1.00 0.00 H new ATOM 0 HD13 LEU A 92 122.721 -4.912 -27.657 1.00 0.00 H new ATOM 0 HD21 LEU A 92 120.218 -5.291 -29.452 1.00 0.00 H new ATOM 0 HD22 LEU A 92 120.582 -3.820 -28.519 1.00 0.00 H new ATOM 0 HD23 LEU A 92 120.305 -3.715 -30.274 1.00 0.00 H new ATOM 601 N PRO A 93 121.507 -0.079 -30.786 1.00 0.00 N ATOM 602 CA PRO A 93 121.508 1.349 -30.375 1.00 0.00 C ATOM 603 C PRO A 93 122.215 1.514 -29.027 1.00 0.00 C ATOM 604 O PRO A 93 122.089 0.667 -28.142 1.00 0.00 O ATOM 605 CB PRO A 93 119.996 1.684 -30.231 1.00 0.00 C ATOM 606 CG PRO A 93 119.265 0.411 -30.553 1.00 0.00 C ATOM 607 CD PRO A 93 120.210 -0.403 -31.402 1.00 0.00 C ATOM 0 HA PRO A 93 122.027 1.996 -31.082 1.00 0.00 H new ATOM 0 HB2 PRO A 93 119.765 2.024 -29.221 1.00 0.00 H new ATOM 0 HB3 PRO A 93 119.706 2.485 -30.911 1.00 0.00 H new ATOM 0 HG2 PRO A 93 118.996 -0.126 -29.643 1.00 0.00 H new ATOM 0 HG3 PRO A 93 118.338 0.617 -31.088 1.00 0.00 H new ATOM 0 HD2 PRO A 93 119.988 -1.469 -31.356 1.00 0.00 H new ATOM 0 HD3 PRO A 93 120.171 -0.114 -32.452 1.00 0.00 H new ATOM 615 N VAL A 94 122.947 2.601 -28.873 1.00 0.00 N ATOM 616 CA VAL A 94 123.658 2.863 -27.629 1.00 0.00 C ATOM 617 C VAL A 94 122.787 3.704 -26.709 1.00 0.00 C ATOM 618 O VAL A 94 122.342 4.789 -27.080 1.00 0.00 O ATOM 619 CB VAL A 94 124.964 3.601 -27.932 1.00 0.00 C ATOM 620 CG1 VAL A 94 125.654 3.985 -26.622 1.00 0.00 C ATOM 621 CG2 VAL A 94 125.889 2.690 -28.755 1.00 0.00 C ATOM 0 H VAL A 94 123.067 3.317 -29.590 1.00 0.00 H new ATOM 0 HA VAL A 94 123.887 1.919 -27.135 1.00 0.00 H new ATOM 0 HB VAL A 94 124.745 4.504 -28.501 1.00 0.00 H new ATOM 0 HG11 VAL A 94 126.584 4.510 -26.841 1.00 0.00 H new ATOM 0 HG12 VAL A 94 124.998 4.634 -26.042 1.00 0.00 H new ATOM 0 HG13 VAL A 94 125.873 3.084 -26.048 1.00 0.00 H new ATOM 0 HG21 VAL A 94 126.819 3.216 -28.971 1.00 0.00 H new ATOM 0 HG22 VAL A 94 126.107 1.785 -28.188 1.00 0.00 H new ATOM 0 HG23 VAL A 94 125.398 2.423 -29.691 1.00 0.00 H new ATOM 631 N LEU A 95 122.532 3.192 -25.508 1.00 0.00 N ATOM 632 CA LEU A 95 121.697 3.894 -24.543 1.00 0.00 C ATOM 633 C LEU A 95 122.566 4.569 -23.490 1.00 0.00 C ATOM 634 O LEU A 95 123.477 3.957 -22.935 1.00 0.00 O ATOM 635 CB LEU A 95 120.755 2.891 -23.865 1.00 0.00 C ATOM 636 CG LEU A 95 119.926 2.136 -24.926 1.00 0.00 C ATOM 637 CD1 LEU A 95 119.439 0.802 -24.348 1.00 0.00 C ATOM 638 CD2 LEU A 95 118.713 2.979 -25.340 1.00 0.00 C ATOM 0 H LEU A 95 122.892 2.295 -25.182 1.00 0.00 H new ATOM 0 HA LEU A 95 121.114 4.656 -25.061 1.00 0.00 H new ATOM 0 HB2 LEU A 95 121.333 2.182 -23.272 1.00 0.00 H new ATOM 0 HB3 LEU A 95 120.090 3.413 -23.177 1.00 0.00 H new ATOM 0 HG LEU A 95 120.553 1.951 -25.798 1.00 0.00 H new ATOM 0 HD11 LEU A 95 118.854 0.272 -25.100 1.00 0.00 H new ATOM 0 HD12 LEU A 95 120.297 0.195 -24.061 1.00 0.00 H new ATOM 0 HD13 LEU A 95 118.819 0.990 -23.472 1.00 0.00 H new ATOM 0 HD21 LEU A 95 118.133 2.439 -26.089 1.00 0.00 H new ATOM 0 HD22 LEU A 95 118.089 3.172 -24.467 1.00 0.00 H new ATOM 0 HD23 LEU A 95 119.054 3.926 -25.758 1.00 0.00 H new ATOM 650 N LYS A 96 122.273 5.833 -23.215 1.00 0.00 N ATOM 651 CA LYS A 96 123.024 6.588 -22.217 1.00 0.00 C ATOM 652 C LYS A 96 122.784 6.016 -20.820 1.00 0.00 C ATOM 653 O LYS A 96 123.631 6.127 -19.933 1.00 0.00 O ATOM 654 CB LYS A 96 122.582 8.049 -22.247 1.00 0.00 C ATOM 655 CG LYS A 96 121.047 8.122 -22.201 1.00 0.00 C ATOM 656 CD LYS A 96 120.604 9.534 -21.809 1.00 0.00 C ATOM 657 CE LYS A 96 120.983 10.524 -22.909 1.00 0.00 C ATOM 658 NZ LYS A 96 120.316 11.827 -22.640 1.00 0.00 N ATOM 0 H LYS A 96 121.523 6.357 -23.667 1.00 0.00 H new ATOM 0 HA LYS A 96 124.086 6.516 -22.450 1.00 0.00 H new ATOM 0 HB2 LYS A 96 123.008 8.586 -21.399 1.00 0.00 H new ATOM 0 HB3 LYS A 96 122.953 8.534 -23.150 1.00 0.00 H new ATOM 0 HG2 LYS A 96 120.632 7.858 -23.174 1.00 0.00 H new ATOM 0 HG3 LYS A 96 120.661 7.398 -21.483 1.00 0.00 H new ATOM 0 HD2 LYS A 96 119.526 9.554 -21.646 1.00 0.00 H new ATOM 0 HD3 LYS A 96 121.074 9.824 -20.869 1.00 0.00 H new ATOM 0 HE2 LYS A 96 122.065 10.655 -22.941 1.00 0.00 H new ATOM 0 HE3 LYS A 96 120.679 10.139 -23.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 120.569 12.507 -23.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 119.285 11.693 -22.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 120.627 12.192 -21.717 1.00 0.00 H new ATOM 672 N SER A 97 121.613 5.412 -20.631 1.00 0.00 N ATOM 673 CA SER A 97 121.254 4.834 -19.340 1.00 0.00 C ATOM 674 C SER A 97 122.106 3.605 -19.049 1.00 0.00 C ATOM 675 O SER A 97 122.953 3.230 -19.854 1.00 0.00 O ATOM 676 CB SER A 97 119.765 4.472 -19.335 1.00 0.00 C ATOM 677 OG SER A 97 119.541 3.414 -20.254 1.00 0.00 O ATOM 0 H SER A 97 120.900 5.311 -21.353 1.00 0.00 H new ATOM 0 HA SER A 97 121.443 5.568 -18.557 1.00 0.00 H new ATOM 0 HB2 SER A 97 119.454 4.173 -18.334 1.00 0.00 H new ATOM 0 HB3 SER A 97 119.166 5.341 -19.608 1.00 0.00 H new ATOM 0 HG SER A 97 118.702 3.571 -20.735 1.00 0.00 H new ATOM 683 N SER A 98 121.874 2.971 -17.901 1.00 0.00 N ATOM 684 CA SER A 98 122.629 1.782 -17.536 1.00 0.00 C ATOM 685 C SER A 98 121.869 0.974 -16.494 1.00 0.00 C ATOM 686 O SER A 98 122.415 0.600 -15.460 1.00 0.00 O ATOM 687 CB SER A 98 123.989 2.183 -16.984 1.00 0.00 C ATOM 688 OG SER A 98 124.501 3.254 -17.761 1.00 0.00 O ATOM 0 H SER A 98 121.176 3.260 -17.216 1.00 0.00 H new ATOM 0 HA SER A 98 122.768 1.168 -18.426 1.00 0.00 H new ATOM 0 HB2 SER A 98 123.899 2.484 -15.940 1.00 0.00 H new ATOM 0 HB3 SER A 98 124.673 1.335 -17.013 1.00 0.00 H new ATOM 0 HG SER A 98 124.985 2.895 -18.534 1.00 0.00 H new ATOM 694 N THR A 99 120.603 0.718 -16.772 1.00 0.00 N ATOM 695 CA THR A 99 119.765 -0.027 -15.849 1.00 0.00 C ATOM 696 C THR A 99 119.490 -1.408 -16.392 1.00 0.00 C ATOM 697 O THR A 99 119.533 -1.634 -17.600 1.00 0.00 O ATOM 698 CB THR A 99 118.449 0.719 -15.651 1.00 0.00 C ATOM 699 OG1 THR A 99 117.762 0.805 -16.893 1.00 0.00 O ATOM 700 CG2 THR A 99 118.755 2.117 -15.137 1.00 0.00 C ATOM 0 H THR A 99 120.133 1.014 -17.628 1.00 0.00 H new ATOM 0 HA THR A 99 120.281 -0.123 -14.894 1.00 0.00 H new ATOM 0 HB THR A 99 117.822 0.189 -14.933 1.00 0.00 H new ATOM 0 HG1 THR A 99 116.812 0.982 -16.730 1.00 0.00 H new ATOM 0 HG21 THR A 99 117.823 2.663 -14.991 1.00 0.00 H new ATOM 0 HG22 THR A 99 119.288 2.047 -14.189 1.00 0.00 H new ATOM 0 HG23 THR A 99 119.374 2.644 -15.863 1.00 0.00 H new ATOM 708 N GLU A 100 119.203 -2.335 -15.497 1.00 0.00 N ATOM 709 CA GLU A 100 118.919 -3.698 -15.901 1.00 0.00 C ATOM 710 C GLU A 100 117.770 -3.727 -16.885 1.00 0.00 C ATOM 711 O GLU A 100 117.711 -4.589 -17.753 1.00 0.00 O ATOM 712 CB GLU A 100 118.561 -4.525 -14.675 1.00 0.00 C ATOM 713 CG GLU A 100 117.317 -3.929 -14.001 1.00 0.00 C ATOM 714 CD GLU A 100 117.041 -4.635 -12.675 1.00 0.00 C ATOM 715 OE1 GLU A 100 116.649 -5.790 -12.712 1.00 0.00 O ATOM 716 OE2 GLU A 100 117.224 -4.010 -11.642 1.00 0.00 O ATOM 0 H GLU A 100 119.161 -2.170 -14.491 1.00 0.00 H new ATOM 0 HA GLU A 100 119.803 -4.116 -16.382 1.00 0.00 H new ATOM 0 HB2 GLU A 100 118.371 -5.559 -14.963 1.00 0.00 H new ATOM 0 HB3 GLU A 100 119.396 -4.537 -13.975 1.00 0.00 H new ATOM 0 HG2 GLU A 100 117.464 -2.863 -13.829 1.00 0.00 H new ATOM 0 HG3 GLU A 100 116.455 -4.029 -14.660 1.00 0.00 H new ATOM 723 N LYS A 101 116.860 -2.781 -16.733 1.00 0.00 N ATOM 724 CA LYS A 101 115.701 -2.686 -17.607 1.00 0.00 C ATOM 725 C LYS A 101 116.092 -2.196 -19.006 1.00 0.00 C ATOM 726 O LYS A 101 115.676 -2.756 -20.019 1.00 0.00 O ATOM 727 CB LYS A 101 114.711 -1.721 -16.973 1.00 0.00 C ATOM 728 CG LYS A 101 113.435 -1.641 -17.804 1.00 0.00 C ATOM 729 CD LYS A 101 112.439 -0.733 -17.083 1.00 0.00 C ATOM 730 CE LYS A 101 111.153 -0.644 -17.897 1.00 0.00 C ATOM 731 NZ LYS A 101 111.446 0.063 -19.176 1.00 0.00 N ATOM 0 H LYS A 101 116.901 -2.064 -16.009 1.00 0.00 H new ATOM 0 HA LYS A 101 115.255 -3.674 -17.724 1.00 0.00 H new ATOM 0 HB2 LYS A 101 114.473 -2.048 -15.961 1.00 0.00 H new ATOM 0 HB3 LYS A 101 115.161 -0.732 -16.891 1.00 0.00 H new ATOM 0 HG2 LYS A 101 113.654 -1.249 -18.797 1.00 0.00 H new ATOM 0 HG3 LYS A 101 113.010 -2.635 -17.941 1.00 0.00 H new ATOM 0 HD2 LYS A 101 112.226 -1.125 -16.089 1.00 0.00 H new ATOM 0 HD3 LYS A 101 112.867 0.260 -16.949 1.00 0.00 H new ATOM 0 HE2 LYS A 101 110.763 -1.642 -18.097 1.00 0.00 H new ATOM 0 HE3 LYS A 101 110.387 -0.109 -17.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 110.563 0.445 -19.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 112.111 0.842 -18.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 111.868 -0.604 -19.853 1.00 0.00 H new ATOM 745 N ASN A 102 116.872 -1.131 -19.054 1.00 0.00 N ATOM 746 CA ASN A 102 117.290 -0.570 -20.335 1.00 0.00 C ATOM 747 C ASN A 102 118.216 -1.529 -21.082 1.00 0.00 C ATOM 748 O ASN A 102 118.148 -1.646 -22.306 1.00 0.00 O ATOM 749 CB ASN A 102 117.975 0.766 -20.105 1.00 0.00 C ATOM 750 CG ASN A 102 117.013 1.692 -19.371 1.00 0.00 C ATOM 751 OD1 ASN A 102 115.799 1.589 -19.550 1.00 0.00 O ATOM 752 ND2 ASN A 102 117.476 2.592 -18.550 1.00 0.00 N ATOM 0 H ASN A 102 117.227 -0.639 -18.234 1.00 0.00 H new ATOM 0 HA ASN A 102 116.406 -0.418 -20.955 1.00 0.00 H new ATOM 0 HB2 ASN A 102 118.885 0.628 -19.521 1.00 0.00 H new ATOM 0 HB3 ASN A 102 118.271 1.207 -21.057 1.00 0.00 H new ATOM 0 HD21 ASN A 102 116.833 3.211 -18.056 1.00 0.00 H new ATOM 0 HD22 ASN A 102 118.481 2.678 -18.401 1.00 0.00 H new ATOM 759 N LEU A 103 119.092 -2.195 -20.338 1.00 0.00 N ATOM 760 CA LEU A 103 120.037 -3.133 -20.937 1.00 0.00 C ATOM 761 C LEU A 103 119.312 -4.214 -21.742 1.00 0.00 C ATOM 762 O LEU A 103 119.928 -4.917 -22.528 1.00 0.00 O ATOM 763 CB LEU A 103 120.838 -3.803 -19.811 1.00 0.00 C ATOM 764 CG LEU A 103 121.943 -2.858 -19.304 1.00 0.00 C ATOM 765 CD1 LEU A 103 122.286 -3.196 -17.849 1.00 0.00 C ATOM 766 CD2 LEU A 103 123.204 -3.032 -20.166 1.00 0.00 C ATOM 0 H LEU A 103 119.168 -2.105 -19.325 1.00 0.00 H new ATOM 0 HA LEU A 103 120.693 -2.585 -21.613 1.00 0.00 H new ATOM 0 HB2 LEU A 103 120.172 -4.068 -18.990 1.00 0.00 H new ATOM 0 HB3 LEU A 103 121.282 -4.730 -20.173 1.00 0.00 H new ATOM 0 HG LEU A 103 121.589 -1.829 -19.368 1.00 0.00 H new ATOM 0 HD11 LEU A 103 123.068 -2.525 -17.494 1.00 0.00 H new ATOM 0 HD12 LEU A 103 121.398 -3.078 -17.229 1.00 0.00 H new ATOM 0 HD13 LEU A 103 122.636 -4.226 -17.788 1.00 0.00 H new ATOM 0 HD21 LEU A 103 123.986 -2.363 -19.807 1.00 0.00 H new ATOM 0 HD22 LEU A 103 123.551 -4.063 -20.100 1.00 0.00 H new ATOM 0 HD23 LEU A 103 122.971 -2.793 -21.204 1.00 0.00 H new ATOM 778 N LEU A 104 118.020 -4.354 -21.522 1.00 0.00 N ATOM 779 CA LEU A 104 117.245 -5.383 -22.212 1.00 0.00 C ATOM 780 C LEU A 104 117.072 -5.076 -23.703 1.00 0.00 C ATOM 781 O LEU A 104 116.949 -5.989 -24.518 1.00 0.00 O ATOM 782 CB LEU A 104 115.888 -5.502 -21.535 1.00 0.00 C ATOM 783 CG LEU A 104 116.095 -5.641 -20.023 1.00 0.00 C ATOM 784 CD1 LEU A 104 114.747 -5.801 -19.326 1.00 0.00 C ATOM 785 CD2 LEU A 104 116.986 -6.853 -19.716 1.00 0.00 C ATOM 0 H LEU A 104 117.482 -3.776 -20.877 1.00 0.00 H new ATOM 0 HA LEU A 104 117.787 -6.327 -22.148 1.00 0.00 H new ATOM 0 HB2 LEU A 104 115.280 -4.624 -21.753 1.00 0.00 H new ATOM 0 HB3 LEU A 104 115.349 -6.366 -21.922 1.00 0.00 H new ATOM 0 HG LEU A 104 116.586 -4.741 -19.653 1.00 0.00 H new ATOM 0 HD11 LEU A 104 114.902 -5.899 -18.252 1.00 0.00 H new ATOM 0 HD12 LEU A 104 114.128 -4.926 -19.525 1.00 0.00 H new ATOM 0 HD13 LEU A 104 114.246 -6.693 -19.703 1.00 0.00 H new ATOM 0 HD21 LEU A 104 117.124 -6.939 -18.638 1.00 0.00 H new ATOM 0 HD22 LEU A 104 116.512 -7.758 -20.095 1.00 0.00 H new ATOM 0 HD23 LEU A 104 117.955 -6.723 -20.197 1.00 0.00 H new ATOM 797 N SER A 105 117.010 -3.799 -24.055 1.00 0.00 N ATOM 798 CA SER A 105 116.793 -3.420 -25.453 1.00 0.00 C ATOM 799 C SER A 105 118.101 -3.243 -26.229 1.00 0.00 C ATOM 800 O SER A 105 118.084 -3.134 -27.456 1.00 0.00 O ATOM 801 CB SER A 105 116.003 -2.118 -25.501 1.00 0.00 C ATOM 802 OG SER A 105 114.746 -2.314 -24.863 1.00 0.00 O ATOM 0 H SER A 105 117.105 -3.016 -23.408 1.00 0.00 H new ATOM 0 HA SER A 105 116.241 -4.231 -25.928 1.00 0.00 H new ATOM 0 HB2 SER A 105 116.558 -1.323 -25.003 1.00 0.00 H new ATOM 0 HB3 SER A 105 115.856 -1.805 -26.535 1.00 0.00 H new ATOM 0 HG SER A 105 114.024 -2.138 -25.502 1.00 0.00 H new ATOM 808 N GLY A 106 119.230 -3.198 -25.533 1.00 0.00 N ATOM 809 CA GLY A 106 120.504 -3.007 -26.224 1.00 0.00 C ATOM 810 C GLY A 106 121.647 -2.761 -25.250 1.00 0.00 C ATOM 811 O GLY A 106 121.470 -2.820 -24.033 1.00 0.00 O ATOM 0 H GLY A 106 119.294 -3.288 -24.519 1.00 0.00 H new ATOM 0 HA2 GLY A 106 120.725 -3.887 -26.828 1.00 0.00 H new ATOM 0 HA3 GLY A 106 120.423 -2.163 -26.909 1.00 0.00 H new ATOM 815 N ALA A 107 122.822 -2.476 -25.799 1.00 0.00 N ATOM 816 CA ALA A 107 123.993 -2.208 -24.981 1.00 0.00 C ATOM 817 C ALA A 107 123.854 -0.845 -24.311 1.00 0.00 C ATOM 818 O ALA A 107 123.541 0.148 -24.966 1.00 0.00 O ATOM 819 CB ALA A 107 125.243 -2.236 -25.867 1.00 0.00 C ATOM 0 H ALA A 107 122.986 -2.425 -26.804 1.00 0.00 H new ATOM 0 HA ALA A 107 124.083 -2.970 -24.207 1.00 0.00 H new ATOM 0 HB1 ALA A 107 126.125 -2.035 -25.259 1.00 0.00 H new ATOM 0 HB2 ALA A 107 125.338 -3.218 -26.331 1.00 0.00 H new ATOM 0 HB3 ALA A 107 125.157 -1.475 -26.642 1.00 0.00 H new ATOM 825 N ALA A 108 124.084 -0.798 -23.002 1.00 0.00 N ATOM 826 CA ALA A 108 123.974 0.462 -22.257 1.00 0.00 C ATOM 827 C ALA A 108 125.365 1.003 -21.929 1.00 0.00 C ATOM 828 O ALA A 108 126.276 0.243 -21.596 1.00 0.00 O ATOM 829 CB ALA A 108 123.166 0.225 -20.972 1.00 0.00 C ATOM 0 H ALA A 108 124.345 -1.606 -22.436 1.00 0.00 H new ATOM 0 HA ALA A 108 123.458 1.202 -22.868 1.00 0.00 H new ATOM 0 HB1 ALA A 108 123.083 1.159 -20.417 1.00 0.00 H new ATOM 0 HB2 ALA A 108 122.170 -0.134 -21.230 1.00 0.00 H new ATOM 0 HB3 ALA A 108 123.672 -0.519 -20.356 1.00 0.00 H new ATOM 835 N THR A 109 125.515 2.327 -21.974 1.00 0.00 N ATOM 836 CA THR A 109 126.783 2.954 -21.641 1.00 0.00 C ATOM 837 C THR A 109 127.047 2.799 -20.147 1.00 0.00 C ATOM 838 O THR A 109 126.119 2.813 -19.349 1.00 0.00 O ATOM 839 CB THR A 109 126.734 4.436 -22.018 1.00 0.00 C ATOM 840 OG1 THR A 109 125.576 5.029 -21.442 1.00 0.00 O ATOM 841 CG2 THR A 109 126.671 4.564 -23.540 1.00 0.00 C ATOM 0 H THR A 109 124.775 2.978 -22.237 1.00 0.00 H new ATOM 0 HA THR A 109 127.589 2.474 -22.196 1.00 0.00 H new ATOM 0 HB THR A 109 127.624 4.942 -21.645 1.00 0.00 H new ATOM 0 HG1 THR A 109 124.781 4.745 -21.940 1.00 0.00 H new ATOM 0 HG21 THR A 109 126.636 5.618 -23.815 1.00 0.00 H new ATOM 0 HG22 THR A 109 127.555 4.103 -23.981 1.00 0.00 H new ATOM 0 HG23 THR A 109 125.777 4.062 -23.911 1.00 0.00 H new ATOM 849 N VAL A 110 128.306 2.610 -19.770 1.00 0.00 N ATOM 850 CA VAL A 110 128.638 2.412 -18.355 1.00 0.00 C ATOM 851 C VAL A 110 128.727 3.728 -17.574 1.00 0.00 C ATOM 852 O VAL A 110 128.129 3.861 -16.506 1.00 0.00 O ATOM 853 CB VAL A 110 129.957 1.665 -18.258 1.00 0.00 C ATOM 854 CG1 VAL A 110 130.360 1.499 -16.791 1.00 0.00 C ATOM 855 CG2 VAL A 110 129.796 0.284 -18.900 1.00 0.00 C ATOM 0 H VAL A 110 129.103 2.589 -20.406 1.00 0.00 H new ATOM 0 HA VAL A 110 127.831 1.834 -17.904 1.00 0.00 H new ATOM 0 HB VAL A 110 130.731 2.230 -18.777 1.00 0.00 H new ATOM 0 HG11 VAL A 110 131.307 0.962 -16.732 1.00 0.00 H new ATOM 0 HG12 VAL A 110 130.470 2.481 -16.331 1.00 0.00 H new ATOM 0 HG13 VAL A 110 129.590 0.935 -16.264 1.00 0.00 H new ATOM 0 HG21 VAL A 110 130.739 -0.260 -18.835 1.00 0.00 H new ATOM 0 HG22 VAL A 110 129.019 -0.273 -18.376 1.00 0.00 H new ATOM 0 HG23 VAL A 110 129.516 0.400 -19.947 1.00 0.00 H new ATOM 865 N LYS A 111 129.477 4.696 -18.087 1.00 0.00 N ATOM 866 CA LYS A 111 129.623 5.980 -17.388 1.00 0.00 C ATOM 867 C LYS A 111 128.608 7.008 -17.908 1.00 0.00 C ATOM 868 O LYS A 111 128.222 6.977 -19.074 1.00 0.00 O ATOM 869 CB LYS A 111 131.068 6.489 -17.566 1.00 0.00 C ATOM 870 CG LYS A 111 131.980 5.936 -16.446 1.00 0.00 C ATOM 871 CD LYS A 111 131.880 6.830 -15.203 1.00 0.00 C ATOM 872 CE LYS A 111 132.791 6.296 -14.095 1.00 0.00 C ATOM 873 NZ LYS A 111 132.672 7.187 -12.905 1.00 0.00 N ATOM 0 H LYS A 111 129.987 4.626 -18.967 1.00 0.00 H new ATOM 0 HA LYS A 111 129.422 5.837 -16.326 1.00 0.00 H new ATOM 0 HB2 LYS A 111 131.451 6.182 -18.539 1.00 0.00 H new ATOM 0 HB3 LYS A 111 131.081 7.579 -17.548 1.00 0.00 H new ATOM 0 HG2 LYS A 111 131.686 4.916 -16.196 1.00 0.00 H new ATOM 0 HG3 LYS A 111 133.012 5.895 -16.793 1.00 0.00 H new ATOM 0 HD2 LYS A 111 132.164 7.851 -15.457 1.00 0.00 H new ATOM 0 HD3 LYS A 111 130.849 6.863 -14.852 1.00 0.00 H new ATOM 0 HE2 LYS A 111 132.509 5.276 -13.833 1.00 0.00 H new ATOM 0 HE3 LYS A 111 133.825 6.262 -14.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 133.287 6.834 -12.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 132.960 8.152 -13.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 131.685 7.197 -12.576 1.00 0.00 H new ATOM 887 N GLU A 112 128.165 7.895 -17.010 1.00 0.00 N ATOM 888 CA GLU A 112 127.171 8.924 -17.343 1.00 0.00 C ATOM 889 C GLU A 112 127.841 10.184 -17.894 1.00 0.00 C ATOM 890 O GLU A 112 127.168 11.121 -18.321 1.00 0.00 O ATOM 891 CB GLU A 112 126.388 9.278 -16.069 1.00 0.00 C ATOM 892 CG GLU A 112 125.074 9.988 -16.418 1.00 0.00 C ATOM 893 CD GLU A 112 124.109 9.010 -17.078 1.00 0.00 C ATOM 894 OE1 GLU A 112 124.428 7.833 -17.122 1.00 0.00 O ATOM 895 OE2 GLU A 112 123.064 9.450 -17.529 1.00 0.00 O ATOM 0 H GLU A 112 128.481 7.921 -16.041 1.00 0.00 H new ATOM 0 HA GLU A 112 126.503 8.534 -18.111 1.00 0.00 H new ATOM 0 HB2 GLU A 112 126.177 8.371 -15.502 1.00 0.00 H new ATOM 0 HB3 GLU A 112 126.995 9.919 -15.430 1.00 0.00 H new ATOM 0 HG2 GLU A 112 124.624 10.401 -15.515 1.00 0.00 H new ATOM 0 HG3 GLU A 112 125.271 10.825 -17.088 1.00 0.00 H new ATOM 902 N ASN A 113 129.171 10.218 -17.868 1.00 0.00 N ATOM 903 CA ASN A 113 129.913 11.392 -18.340 1.00 0.00 C ATOM 904 C ASN A 113 130.958 11.006 -19.380 1.00 0.00 C ATOM 905 O ASN A 113 132.012 11.636 -19.488 1.00 0.00 O ATOM 906 CB ASN A 113 130.594 12.044 -17.142 1.00 0.00 C ATOM 907 CG ASN A 113 129.537 12.607 -16.200 1.00 0.00 C ATOM 908 OD1 ASN A 113 128.415 12.890 -16.621 1.00 0.00 O ATOM 909 ND2 ASN A 113 129.825 12.777 -14.941 1.00 0.00 N ATOM 0 H ASN A 113 129.756 9.455 -17.529 1.00 0.00 H new ATOM 0 HA ASN A 113 129.218 12.086 -18.812 1.00 0.00 H new ATOM 0 HB2 ASN A 113 131.210 11.313 -16.619 1.00 0.00 H new ATOM 0 HB3 ASN A 113 131.259 12.840 -17.477 1.00 0.00 H new ATOM 0 HD21 ASN A 113 129.120 13.145 -14.302 1.00 0.00 H new ATOM 0 HD22 ASN A 113 130.755 12.542 -14.594 1.00 0.00 H new ATOM 916 N GLN A 114 130.652 9.972 -20.153 1.00 0.00 N ATOM 917 CA GLN A 114 131.561 9.505 -21.192 1.00 0.00 C ATOM 918 C GLN A 114 131.160 10.074 -22.551 1.00 0.00 C ATOM 919 O GLN A 114 130.029 10.522 -22.741 1.00 0.00 O ATOM 920 CB GLN A 114 131.524 7.979 -21.233 1.00 0.00 C ATOM 921 CG GLN A 114 130.099 7.519 -21.534 1.00 0.00 C ATOM 922 CD GLN A 114 130.017 5.997 -21.485 1.00 0.00 C ATOM 923 OE1 GLN A 114 130.168 5.398 -20.418 1.00 0.00 O ATOM 924 NE2 GLN A 114 129.794 5.331 -22.585 1.00 0.00 N ATOM 0 H GLN A 114 129.784 9.442 -20.081 1.00 0.00 H new ATOM 0 HA GLN A 114 132.572 9.845 -20.966 1.00 0.00 H new ATOM 0 HB2 GLN A 114 132.208 7.607 -21.996 1.00 0.00 H new ATOM 0 HB3 GLN A 114 131.857 7.569 -20.279 1.00 0.00 H new ATOM 0 HG2 GLN A 114 129.409 7.951 -20.810 1.00 0.00 H new ATOM 0 HG3 GLN A 114 129.794 7.876 -22.518 1.00 0.00 H new ATOM 0 HE21 GLN A 114 129.669 5.829 -23.466 1.00 0.00 H new ATOM 0 HE22 GLN A 114 129.744 4.312 -22.563 1.00 0.00 H new ATOM 933 N VAL A 115 132.097 10.057 -23.497 1.00 0.00 N ATOM 934 CA VAL A 115 131.847 10.576 -24.845 1.00 0.00 C ATOM 935 C VAL A 115 132.262 9.541 -25.888 1.00 0.00 C ATOM 936 O VAL A 115 133.175 8.752 -25.653 1.00 0.00 O ATOM 937 CB VAL A 115 132.654 11.856 -25.043 1.00 0.00 C ATOM 938 CG1 VAL A 115 132.678 12.251 -26.526 1.00 0.00 C ATOM 939 CG2 VAL A 115 132.025 12.982 -24.225 1.00 0.00 C ATOM 0 H VAL A 115 133.038 9.689 -23.357 1.00 0.00 H new ATOM 0 HA VAL A 115 130.784 10.787 -24.962 1.00 0.00 H new ATOM 0 HB VAL A 115 133.677 11.684 -24.710 1.00 0.00 H new ATOM 0 HG11 VAL A 115 133.258 13.166 -26.650 1.00 0.00 H new ATOM 0 HG12 VAL A 115 133.135 11.451 -27.108 1.00 0.00 H new ATOM 0 HG13 VAL A 115 131.659 12.417 -26.875 1.00 0.00 H new ATOM 0 HG21 VAL A 115 132.599 13.898 -24.364 1.00 0.00 H new ATOM 0 HG22 VAL A 115 130.999 13.143 -24.556 1.00 0.00 H new ATOM 0 HG23 VAL A 115 132.027 12.710 -23.170 1.00 0.00 H new ATOM 949 N MET A 116 131.591 9.537 -27.038 1.00 0.00 N ATOM 950 CA MET A 116 131.895 8.589 -28.100 1.00 0.00 C ATOM 951 C MET A 116 133.058 9.101 -28.956 1.00 0.00 C ATOM 952 O MET A 116 133.004 10.210 -29.493 1.00 0.00 O ATOM 953 CB MET A 116 130.640 8.425 -28.982 1.00 0.00 C ATOM 954 CG MET A 116 129.385 8.733 -28.156 1.00 0.00 C ATOM 955 SD MET A 116 127.909 8.138 -29.017 1.00 0.00 S ATOM 956 CE MET A 116 127.981 6.434 -28.427 1.00 0.00 C ATOM 0 H MET A 116 130.832 10.183 -27.255 1.00 0.00 H new ATOM 0 HA MET A 116 132.182 7.632 -27.664 1.00 0.00 H new ATOM 0 HB2 MET A 116 130.696 9.095 -29.840 1.00 0.00 H new ATOM 0 HB3 MET A 116 130.589 7.409 -29.374 1.00 0.00 H new ATOM 0 HG2 MET A 116 129.460 8.259 -27.177 1.00 0.00 H new ATOM 0 HG3 MET A 116 129.307 9.807 -27.985 1.00 0.00 H new ATOM 0 HE1 MET A 116 127.597 5.766 -29.198 1.00 0.00 H new ATOM 0 HE2 MET A 116 129.014 6.171 -28.200 1.00 0.00 H new ATOM 0 HE3 MET A 116 127.375 6.335 -27.526 1.00 0.00 H new ATOM 966 N GLY A 117 134.098 8.286 -29.092 1.00 0.00 N ATOM 967 CA GLY A 117 135.255 8.665 -29.896 1.00 0.00 C ATOM 968 C GLY A 117 136.275 9.404 -29.051 1.00 0.00 C ATOM 969 O GLY A 117 137.272 9.915 -29.564 1.00 0.00 O ATOM 0 H GLY A 117 134.164 7.365 -28.659 1.00 0.00 H new ATOM 0 HA2 GLY A 117 135.711 7.775 -30.329 1.00 0.00 H new ATOM 0 HA3 GLY A 117 134.937 9.296 -30.726 1.00 0.00 H new ATOM 973 N LYS A 118 136.014 9.477 -27.752 1.00 0.00 N ATOM 974 CA LYS A 118 136.920 10.178 -26.845 1.00 0.00 C ATOM 975 C LYS A 118 137.036 9.447 -25.511 1.00 0.00 C ATOM 976 O LYS A 118 136.036 9.221 -24.830 1.00 0.00 O ATOM 977 CB LYS A 118 136.379 11.584 -26.614 1.00 0.00 C ATOM 978 CG LYS A 118 137.450 12.469 -25.964 1.00 0.00 C ATOM 979 CD LYS A 118 138.345 13.092 -27.043 1.00 0.00 C ATOM 980 CE LYS A 118 139.356 14.041 -26.400 1.00 0.00 C ATOM 981 NZ LYS A 118 140.211 14.628 -27.471 1.00 0.00 N ATOM 0 H LYS A 118 135.194 9.066 -27.305 1.00 0.00 H new ATOM 0 HA LYS A 118 137.913 10.218 -27.293 1.00 0.00 H new ATOM 0 HB2 LYS A 118 136.065 12.020 -27.562 1.00 0.00 H new ATOM 0 HB3 LYS A 118 135.497 11.541 -25.975 1.00 0.00 H new ATOM 0 HG2 LYS A 118 136.976 13.255 -25.376 1.00 0.00 H new ATOM 0 HG3 LYS A 118 138.054 11.877 -25.277 1.00 0.00 H new ATOM 0 HD2 LYS A 118 138.867 12.308 -27.591 1.00 0.00 H new ATOM 0 HD3 LYS A 118 137.734 13.633 -27.766 1.00 0.00 H new ATOM 0 HE2 LYS A 118 138.839 14.830 -25.855 1.00 0.00 H new ATOM 0 HE3 LYS A 118 139.971 13.504 -25.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 140.904 15.276 -27.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 140.712 13.866 -27.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 139.615 15.151 -28.144 1.00 0.00 H new ATOM 995 N GLY A 119 138.257 9.059 -25.154 1.00 0.00 N ATOM 996 CA GLY A 119 138.475 8.338 -23.911 1.00 0.00 C ATOM 997 C GLY A 119 138.080 6.878 -24.072 1.00 0.00 C ATOM 998 O GLY A 119 137.786 6.427 -25.179 1.00 0.00 O ATOM 0 H GLY A 119 139.100 9.231 -25.703 1.00 0.00 H new ATOM 0 HA2 GLY A 119 139.523 8.408 -23.621 1.00 0.00 H new ATOM 0 HA3 GLY A 119 137.891 8.794 -23.111 1.00 0.00 H new ATOM 1002 N ASN A 120 138.064 6.144 -22.970 1.00 0.00 N ATOM 1003 CA ASN A 120 137.690 4.735 -23.015 1.00 0.00 C ATOM 1004 C ASN A 120 136.169 4.610 -22.966 1.00 0.00 C ATOM 1005 O ASN A 120 135.553 4.887 -21.937 1.00 0.00 O ATOM 1006 CB ASN A 120 138.320 4.000 -21.826 1.00 0.00 C ATOM 1007 CG ASN A 120 138.373 2.503 -22.105 1.00 0.00 C ATOM 1008 OD1 ASN A 120 139.069 2.067 -23.022 1.00 0.00 O ATOM 1009 ND2 ASN A 120 137.672 1.688 -21.371 1.00 0.00 N ATOM 0 H ASN A 120 138.303 6.494 -22.042 1.00 0.00 H new ATOM 0 HA ASN A 120 138.053 4.288 -23.941 1.00 0.00 H new ATOM 0 HB2 ASN A 120 139.325 4.380 -21.645 1.00 0.00 H new ATOM 0 HB3 ASN A 120 137.740 4.189 -20.923 1.00 0.00 H new ATOM 0 HD21 ASN A 120 137.698 0.685 -21.555 1.00 0.00 H new ATOM 0 HD22 ASN A 120 137.096 2.052 -20.612 1.00 0.00 H new ATOM 1016 N TYR A 121 135.562 4.199 -24.078 1.00 0.00 N ATOM 1017 CA TYR A 121 134.111 4.041 -24.148 1.00 0.00 C ATOM 1018 C TYR A 121 133.715 2.644 -23.680 1.00 0.00 C ATOM 1019 O TYR A 121 133.899 1.659 -24.397 1.00 0.00 O ATOM 1020 CB TYR A 121 133.652 4.288 -25.597 1.00 0.00 C ATOM 1021 CG TYR A 121 132.297 4.960 -25.604 1.00 0.00 C ATOM 1022 CD1 TYR A 121 132.150 6.222 -25.021 1.00 0.00 C ATOM 1023 CD2 TYR A 121 131.194 4.329 -26.190 1.00 0.00 C ATOM 1024 CE1 TYR A 121 130.908 6.852 -25.018 1.00 0.00 C ATOM 1025 CE2 TYR A 121 129.942 4.962 -26.185 1.00 0.00 C ATOM 1026 CZ TYR A 121 129.801 6.226 -25.597 1.00 0.00 C ATOM 1027 OH TYR A 121 128.572 6.851 -25.578 1.00 0.00 O ATOM 0 H TYR A 121 136.053 3.970 -24.942 1.00 0.00 H new ATOM 0 HA TYR A 121 133.625 4.764 -23.493 1.00 0.00 H new ATOM 0 HB2 TYR A 121 134.379 4.912 -26.116 1.00 0.00 H new ATOM 0 HB3 TYR A 121 133.601 3.343 -26.137 1.00 0.00 H new ATOM 0 HD1 TYR A 121 133.002 6.710 -24.572 1.00 0.00 H new ATOM 0 HD2 TYR A 121 131.306 3.356 -26.645 1.00 0.00 H new ATOM 0 HE1 TYR A 121 130.800 7.827 -24.567 1.00 0.00 H new ATOM 0 HE2 TYR A 121 129.088 4.476 -26.634 1.00 0.00 H new ATOM 0 HH TYR A 121 128.652 7.716 -25.124 1.00 0.00 H new ATOM 1037 N ALA A 122 133.188 2.576 -22.465 1.00 0.00 N ATOM 1038 CA ALA A 122 132.782 1.309 -21.869 1.00 0.00 C ATOM 1039 C ALA A 122 131.318 1.010 -22.131 1.00 0.00 C ATOM 1040 O ALA A 122 130.431 1.769 -21.735 1.00 0.00 O ATOM 1041 CB ALA A 122 133.040 1.365 -20.362 1.00 0.00 C ATOM 0 H ALA A 122 133.031 3.389 -21.869 1.00 0.00 H new ATOM 0 HA ALA A 122 133.366 0.509 -22.324 1.00 0.00 H new ATOM 0 HB1 ALA A 122 132.740 0.422 -19.906 1.00 0.00 H new ATOM 0 HB2 ALA A 122 134.101 1.534 -20.181 1.00 0.00 H new ATOM 0 HB3 ALA A 122 132.463 2.180 -19.924 1.00 0.00 H new ATOM 1047 N LEU A 123 131.078 -0.119 -22.781 1.00 0.00 N ATOM 1048 CA LEU A 123 129.716 -0.561 -23.094 1.00 0.00 C ATOM 1049 C LEU A 123 129.422 -1.878 -22.393 1.00 0.00 C ATOM 1050 O LEU A 123 130.229 -2.806 -22.429 1.00 0.00 O ATOM 1051 CB LEU A 123 129.564 -0.722 -24.616 1.00 0.00 C ATOM 1052 CG LEU A 123 129.027 0.569 -25.263 1.00 0.00 C ATOM 1053 CD1 LEU A 123 127.511 0.694 -25.052 1.00 0.00 C ATOM 1054 CD2 LEU A 123 129.709 1.804 -24.682 1.00 0.00 C ATOM 0 H LEU A 123 131.809 -0.752 -23.106 1.00 0.00 H new ATOM 0 HA LEU A 123 129.005 0.186 -22.742 1.00 0.00 H new ATOM 0 HB2 LEU A 123 130.528 -0.978 -25.055 1.00 0.00 H new ATOM 0 HB3 LEU A 123 128.887 -1.548 -24.831 1.00 0.00 H new ATOM 0 HG LEU A 123 129.245 0.509 -26.329 1.00 0.00 H new ATOM 0 HD11 LEU A 123 127.153 1.613 -25.517 1.00 0.00 H new ATOM 0 HD12 LEU A 123 127.009 -0.161 -25.505 1.00 0.00 H new ATOM 0 HD13 LEU A 123 127.293 0.719 -23.984 1.00 0.00 H new ATOM 0 HD21 LEU A 123 129.309 2.699 -25.159 1.00 0.00 H new ATOM 0 HD22 LEU A 123 129.524 1.851 -23.609 1.00 0.00 H new ATOM 0 HD23 LEU A 123 130.782 1.746 -24.863 1.00 0.00 H new ATOM 1066 N ALA A 124 128.270 -1.938 -21.729 1.00 0.00 N ATOM 1067 CA ALA A 124 127.880 -3.137 -20.994 1.00 0.00 C ATOM 1068 C ALA A 124 126.718 -3.828 -21.684 1.00 0.00 C ATOM 1069 O ALA A 124 125.808 -3.183 -22.209 1.00 0.00 O ATOM 1070 CB ALA A 124 127.470 -2.755 -19.578 1.00 0.00 C ATOM 0 H ALA A 124 127.594 -1.175 -21.685 1.00 0.00 H new ATOM 0 HA ALA A 124 128.729 -3.820 -20.963 1.00 0.00 H new ATOM 0 HB1 ALA A 124 127.179 -3.651 -19.029 1.00 0.00 H new ATOM 0 HB2 ALA A 124 128.309 -2.277 -19.073 1.00 0.00 H new ATOM 0 HB3 ALA A 124 126.628 -2.064 -19.617 1.00 0.00 H new ATOM 1076 N GLY A 125 126.772 -5.153 -21.689 1.00 0.00 N ATOM 1077 CA GLY A 125 125.737 -5.956 -22.332 1.00 0.00 C ATOM 1078 C GLY A 125 125.381 -7.185 -21.497 1.00 0.00 C ATOM 1079 O GLY A 125 125.902 -7.382 -20.400 1.00 0.00 O ATOM 0 H GLY A 125 127.520 -5.695 -21.256 1.00 0.00 H new ATOM 0 HA2 GLY A 125 124.845 -5.348 -22.484 1.00 0.00 H new ATOM 0 HA3 GLY A 125 126.080 -6.271 -23.317 1.00 0.00 H new ATOM 1083 N HIS A 126 124.476 -8.005 -22.027 1.00 0.00 N ATOM 1084 CA HIS A 126 124.036 -9.216 -21.335 1.00 0.00 C ATOM 1085 C HIS A 126 124.871 -10.426 -21.769 1.00 0.00 C ATOM 1086 O HIS A 126 125.053 -10.678 -22.959 1.00 0.00 O ATOM 1087 CB HIS A 126 122.552 -9.456 -21.653 1.00 0.00 C ATOM 1088 CG HIS A 126 121.700 -8.566 -20.785 1.00 0.00 C ATOM 1089 ND1 HIS A 126 121.445 -8.856 -19.454 1.00 0.00 N ATOM 1090 CD2 HIS A 126 121.048 -7.389 -21.045 1.00 0.00 C ATOM 1091 CE1 HIS A 126 120.665 -7.876 -18.966 1.00 0.00 C ATOM 1092 NE2 HIS A 126 120.394 -6.952 -19.895 1.00 0.00 N ATOM 0 H HIS A 126 124.033 -7.854 -22.933 1.00 0.00 H new ATOM 0 HA HIS A 126 124.170 -9.085 -20.261 1.00 0.00 H new ATOM 0 HB2 HIS A 126 122.357 -9.250 -22.705 1.00 0.00 H new ATOM 0 HB3 HIS A 126 122.297 -10.502 -21.481 1.00 0.00 H new ATOM 0 HD1 HIS A 126 121.787 -9.667 -18.938 1.00 0.00 H new ATOM 0 HD2 HIS A 126 121.042 -6.878 -21.996 1.00 0.00 H new ATOM 0 HE1 HIS A 126 120.302 -7.839 -17.950 1.00 0.00 H new ATOM 1100 N ASN A 127 125.376 -11.174 -20.791 1.00 0.00 N ATOM 1101 CA ASN A 127 126.188 -12.358 -21.068 1.00 0.00 C ATOM 1102 C ASN A 127 125.299 -13.591 -21.125 1.00 0.00 C ATOM 1103 O ASN A 127 125.736 -14.695 -20.811 1.00 0.00 O ATOM 1104 CB ASN A 127 127.234 -12.538 -19.965 1.00 0.00 C ATOM 1105 CG ASN A 127 126.547 -12.872 -18.641 1.00 0.00 C ATOM 1106 OD1 ASN A 127 125.320 -12.824 -18.549 1.00 0.00 O ATOM 1107 ND2 ASN A 127 127.270 -13.201 -17.603 1.00 0.00 N ATOM 0 H ASN A 127 125.238 -10.982 -19.799 1.00 0.00 H new ATOM 0 HA ASN A 127 126.690 -12.228 -22.027 1.00 0.00 H new ATOM 0 HB2 ASN A 127 127.926 -13.335 -20.236 1.00 0.00 H new ATOM 0 HB3 ASN A 127 127.823 -11.627 -19.859 1.00 0.00 H new ATOM 0 HD21 ASN A 127 126.818 -13.419 -16.715 1.00 0.00 H new ATOM 0 HD22 ASN A 127 128.286 -13.240 -17.681 1.00 0.00 H new ATOM 1114 N MET A 128 124.044 -13.387 -21.508 1.00 0.00 N ATOM 1115 CA MET A 128 123.076 -14.477 -21.591 1.00 0.00 C ATOM 1116 C MET A 128 123.738 -15.778 -22.066 1.00 0.00 C ATOM 1117 O MET A 128 123.258 -16.874 -21.768 1.00 0.00 O ATOM 1118 CB MET A 128 121.937 -14.057 -22.548 1.00 0.00 C ATOM 1119 CG MET A 128 120.619 -13.913 -21.780 1.00 0.00 C ATOM 1120 SD MET A 128 120.760 -12.566 -20.579 1.00 0.00 S ATOM 1121 CE MET A 128 119.059 -11.967 -20.718 1.00 0.00 C ATOM 0 H MET A 128 123.671 -12.474 -21.767 1.00 0.00 H new ATOM 0 HA MET A 128 122.669 -14.671 -20.599 1.00 0.00 H new ATOM 0 HB2 MET A 128 122.189 -13.113 -23.031 1.00 0.00 H new ATOM 0 HB3 MET A 128 121.825 -14.799 -23.338 1.00 0.00 H new ATOM 0 HG2 MET A 128 119.803 -13.711 -22.473 1.00 0.00 H new ATOM 0 HG3 MET A 128 120.380 -14.846 -21.269 1.00 0.00 H new ATOM 0 HE1 MET A 128 118.771 -11.472 -19.791 1.00 0.00 H new ATOM 0 HE2 MET A 128 118.989 -11.259 -21.544 1.00 0.00 H new ATOM 0 HE3 MET A 128 118.391 -12.808 -20.903 1.00 0.00 H new ATOM 1131 N SER A 129 124.829 -15.657 -22.811 1.00 0.00 N ATOM 1132 CA SER A 129 125.510 -16.842 -23.308 1.00 0.00 C ATOM 1133 C SER A 129 124.603 -17.582 -24.279 1.00 0.00 C ATOM 1134 O SER A 129 124.600 -18.811 -24.344 1.00 0.00 O ATOM 1135 CB SER A 129 125.882 -17.748 -22.124 1.00 0.00 C ATOM 1136 OG SER A 129 127.191 -18.266 -22.315 1.00 0.00 O ATOM 0 H SER A 129 125.253 -14.769 -23.080 1.00 0.00 H new ATOM 0 HA SER A 129 126.421 -16.553 -23.833 1.00 0.00 H new ATOM 0 HB2 SER A 129 125.835 -17.184 -21.192 1.00 0.00 H new ATOM 0 HB3 SER A 129 125.165 -18.565 -22.038 1.00 0.00 H new ATOM 0 HG SER A 129 127.428 -18.842 -21.559 1.00 0.00 H new ATOM 1142 N LYS A 130 123.827 -16.814 -25.024 1.00 0.00 N ATOM 1143 CA LYS A 130 122.894 -17.380 -25.989 1.00 0.00 C ATOM 1144 C LYS A 130 122.964 -16.592 -27.276 1.00 0.00 C ATOM 1145 O LYS A 130 122.483 -15.463 -27.345 1.00 0.00 O ATOM 1146 CB LYS A 130 121.478 -17.279 -25.442 1.00 0.00 C ATOM 1147 CG LYS A 130 121.312 -18.202 -24.238 1.00 0.00 C ATOM 1148 CD LYS A 130 119.922 -17.981 -23.643 1.00 0.00 C ATOM 1149 CE LYS A 130 119.710 -18.905 -22.445 1.00 0.00 C ATOM 1150 NZ LYS A 130 118.360 -18.650 -21.867 1.00 0.00 N ATOM 0 H LYS A 130 123.823 -15.795 -24.981 1.00 0.00 H new ATOM 0 HA LYS A 130 123.154 -18.423 -26.171 1.00 0.00 H new ATOM 0 HB2 LYS A 130 121.264 -16.250 -25.153 1.00 0.00 H new ATOM 0 HB3 LYS A 130 120.761 -17.548 -26.217 1.00 0.00 H new ATOM 0 HG2 LYS A 130 121.434 -19.242 -24.539 1.00 0.00 H new ATOM 0 HG3 LYS A 130 122.080 -17.994 -23.493 1.00 0.00 H new ATOM 0 HD2 LYS A 130 119.811 -16.942 -23.334 1.00 0.00 H new ATOM 0 HD3 LYS A 130 119.160 -18.172 -24.399 1.00 0.00 H new ATOM 0 HE2 LYS A 130 119.797 -19.947 -22.753 1.00 0.00 H new ATOM 0 HE3 LYS A 130 120.480 -18.730 -21.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 118.208 -19.276 -21.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 118.295 -17.658 -21.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 117.633 -18.838 -22.587 1.00 0.00 H new ATOM 1164 N LYS A 131 123.562 -17.179 -28.293 1.00 0.00 N ATOM 1165 CA LYS A 131 123.682 -16.496 -29.563 1.00 0.00 C ATOM 1166 C LYS A 131 122.331 -15.926 -29.980 1.00 0.00 C ATOM 1167 O LYS A 131 121.319 -16.625 -29.967 1.00 0.00 O ATOM 1168 CB LYS A 131 124.215 -17.472 -30.631 1.00 0.00 C ATOM 1169 CG LYS A 131 123.058 -18.279 -31.248 1.00 0.00 C ATOM 1170 CD LYS A 131 123.601 -19.396 -32.153 1.00 0.00 C ATOM 1171 CE LYS A 131 124.029 -20.606 -31.315 1.00 0.00 C ATOM 1172 NZ LYS A 131 124.238 -21.771 -32.220 1.00 0.00 N ATOM 0 H LYS A 131 123.967 -18.115 -28.266 1.00 0.00 H new ATOM 0 HA LYS A 131 124.386 -15.670 -29.463 1.00 0.00 H new ATOM 0 HB2 LYS A 131 124.736 -16.918 -31.411 1.00 0.00 H new ATOM 0 HB3 LYS A 131 124.941 -18.150 -30.183 1.00 0.00 H new ATOM 0 HG2 LYS A 131 122.445 -18.710 -30.456 1.00 0.00 H new ATOM 0 HG3 LYS A 131 122.413 -17.617 -31.825 1.00 0.00 H new ATOM 0 HD2 LYS A 131 122.836 -19.695 -32.870 1.00 0.00 H new ATOM 0 HD3 LYS A 131 124.450 -19.026 -32.728 1.00 0.00 H new ATOM 0 HE2 LYS A 131 124.947 -20.382 -30.771 1.00 0.00 H new ATOM 0 HE3 LYS A 131 123.266 -20.838 -30.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 124.529 -22.598 -31.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 123.352 -21.986 -32.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 124.980 -21.544 -32.913 1.00 0.00 H new ATOM 1186 N GLY A 132 122.320 -14.648 -30.313 1.00 0.00 N ATOM 1187 CA GLY A 132 121.082 -13.972 -30.700 1.00 0.00 C ATOM 1188 C GLY A 132 120.696 -12.911 -29.667 1.00 0.00 C ATOM 1189 O GLY A 132 119.979 -11.966 -29.994 1.00 0.00 O ATOM 0 H GLY A 132 123.149 -14.053 -30.325 1.00 0.00 H new ATOM 0 HA2 GLY A 132 121.207 -13.506 -31.677 1.00 0.00 H new ATOM 0 HA3 GLY A 132 120.278 -14.702 -30.796 1.00 0.00 H new ATOM 1193 N VAL A 133 121.179 -13.051 -28.423 1.00 0.00 N ATOM 1194 CA VAL A 133 120.875 -12.064 -27.387 1.00 0.00 C ATOM 1195 C VAL A 133 121.937 -10.976 -27.410 1.00 0.00 C ATOM 1196 O VAL A 133 122.857 -11.016 -28.225 1.00 0.00 O ATOM 1197 CB VAL A 133 120.815 -12.723 -26.002 1.00 0.00 C ATOM 1198 CG1 VAL A 133 120.431 -11.678 -24.936 1.00 0.00 C ATOM 1199 CG2 VAL A 133 119.767 -13.838 -26.024 1.00 0.00 C ATOM 0 H VAL A 133 121.770 -13.824 -28.118 1.00 0.00 H new ATOM 0 HA VAL A 133 119.897 -11.626 -27.589 1.00 0.00 H new ATOM 0 HB VAL A 133 121.793 -13.137 -25.756 1.00 0.00 H new ATOM 0 HG11 VAL A 133 120.391 -12.155 -23.957 1.00 0.00 H new ATOM 0 HG12 VAL A 133 121.176 -10.882 -24.922 1.00 0.00 H new ATOM 0 HG13 VAL A 133 119.454 -11.257 -25.175 1.00 0.00 H new ATOM 0 HG21 VAL A 133 119.718 -14.311 -25.043 1.00 0.00 H new ATOM 0 HG22 VAL A 133 118.793 -13.417 -26.272 1.00 0.00 H new ATOM 0 HG23 VAL A 133 120.042 -14.581 -26.772 1.00 0.00 H new ATOM 1209 N LEU A 134 121.795 -9.981 -26.553 1.00 0.00 N ATOM 1210 CA LEU A 134 122.733 -8.882 -26.539 1.00 0.00 C ATOM 1211 C LEU A 134 124.091 -9.347 -26.003 1.00 0.00 C ATOM 1212 O LEU A 134 124.161 -10.036 -24.989 1.00 0.00 O ATOM 1213 CB LEU A 134 122.183 -7.755 -25.642 1.00 0.00 C ATOM 1214 CG LEU A 134 120.641 -7.794 -25.592 1.00 0.00 C ATOM 1215 CD1 LEU A 134 120.124 -6.508 -24.933 1.00 0.00 C ATOM 1216 CD2 LEU A 134 120.037 -7.940 -27.014 1.00 0.00 C ATOM 0 H LEU A 134 121.045 -9.914 -25.865 1.00 0.00 H new ATOM 0 HA LEU A 134 122.865 -8.514 -27.557 1.00 0.00 H new ATOM 0 HB2 LEU A 134 122.586 -7.857 -24.634 1.00 0.00 H new ATOM 0 HB3 LEU A 134 122.514 -6.788 -26.021 1.00 0.00 H new ATOM 0 HG LEU A 134 120.333 -8.661 -25.007 1.00 0.00 H new ATOM 0 HD11 LEU A 134 119.035 -6.531 -24.895 1.00 0.00 H new ATOM 0 HD12 LEU A 134 120.521 -6.433 -23.920 1.00 0.00 H new ATOM 0 HD13 LEU A 134 120.449 -5.645 -25.514 1.00 0.00 H new ATOM 0 HD21 LEU A 134 118.949 -7.965 -26.947 1.00 0.00 H new ATOM 0 HD22 LEU A 134 120.343 -7.093 -27.628 1.00 0.00 H new ATOM 0 HD23 LEU A 134 120.393 -8.865 -27.467 1.00 0.00 H new ATOM 1228 N PHE A 135 125.164 -8.940 -26.668 1.00 0.00 N ATOM 1229 CA PHE A 135 126.511 -9.294 -26.222 1.00 0.00 C ATOM 1230 C PHE A 135 126.581 -10.773 -25.841 1.00 0.00 C ATOM 1231 O PHE A 135 127.213 -11.148 -24.852 1.00 0.00 O ATOM 1232 CB PHE A 135 126.866 -8.434 -25.003 1.00 0.00 C ATOM 1233 CG PHE A 135 127.378 -7.071 -25.422 1.00 0.00 C ATOM 1234 CD1 PHE A 135 126.886 -6.428 -26.571 1.00 0.00 C ATOM 1235 CD2 PHE A 135 128.342 -6.438 -24.632 1.00 0.00 C ATOM 1236 CE1 PHE A 135 127.359 -5.160 -26.918 1.00 0.00 C ATOM 1237 CE2 PHE A 135 128.817 -5.172 -24.984 1.00 0.00 C ATOM 1238 CZ PHE A 135 128.324 -4.532 -26.126 1.00 0.00 C ATOM 0 H PHE A 135 125.132 -8.369 -27.512 1.00 0.00 H new ATOM 0 HA PHE A 135 127.217 -9.114 -27.033 1.00 0.00 H new ATOM 0 HB2 PHE A 135 125.987 -8.316 -24.370 1.00 0.00 H new ATOM 0 HB3 PHE A 135 127.623 -8.941 -24.405 1.00 0.00 H new ATOM 0 HD1 PHE A 135 126.143 -6.914 -27.185 1.00 0.00 H new ATOM 0 HD2 PHE A 135 128.721 -6.929 -23.747 1.00 0.00 H new ATOM 0 HE1 PHE A 135 126.979 -4.665 -27.799 1.00 0.00 H new ATOM 0 HE2 PHE A 135 129.565 -4.687 -24.374 1.00 0.00 H new ATOM 0 HZ PHE A 135 128.689 -3.552 -26.396 1.00 0.00 H new ATOM 1248 N SER A 136 125.914 -11.609 -26.611 1.00 0.00 N ATOM 1249 CA SER A 136 125.897 -13.036 -26.328 1.00 0.00 C ATOM 1250 C SER A 136 127.153 -13.743 -26.845 1.00 0.00 C ATOM 1251 O SER A 136 127.346 -14.932 -26.590 1.00 0.00 O ATOM 1252 CB SER A 136 124.677 -13.646 -26.993 1.00 0.00 C ATOM 1253 OG SER A 136 124.891 -13.683 -28.397 1.00 0.00 O ATOM 0 H SER A 136 125.379 -11.331 -27.433 1.00 0.00 H new ATOM 0 HA SER A 136 125.866 -13.167 -25.246 1.00 0.00 H new ATOM 0 HB2 SER A 136 124.503 -14.652 -26.611 1.00 0.00 H new ATOM 0 HB3 SER A 136 123.788 -13.059 -26.762 1.00 0.00 H new ATOM 0 HG SER A 136 124.395 -12.953 -28.823 1.00 0.00 H new ATOM 1259 N ASP A 137 127.977 -13.031 -27.612 1.00 0.00 N ATOM 1260 CA ASP A 137 129.185 -13.636 -28.193 1.00 0.00 C ATOM 1261 C ASP A 137 130.335 -12.631 -28.329 1.00 0.00 C ATOM 1262 O ASP A 137 131.086 -12.663 -29.301 1.00 0.00 O ATOM 1263 CB ASP A 137 128.827 -14.190 -29.571 1.00 0.00 C ATOM 1264 CG ASP A 137 127.960 -15.440 -29.426 1.00 0.00 C ATOM 1265 OD1 ASP A 137 128.136 -16.150 -28.451 1.00 0.00 O ATOM 1266 OD2 ASP A 137 127.140 -15.672 -30.299 1.00 0.00 O ATOM 0 H ASP A 137 127.838 -12.048 -27.846 1.00 0.00 H new ATOM 0 HA ASP A 137 129.528 -14.426 -27.525 1.00 0.00 H new ATOM 0 HB2 ASP A 137 128.295 -13.434 -30.148 1.00 0.00 H new ATOM 0 HB3 ASP A 137 129.736 -14.431 -30.122 1.00 0.00 H new ATOM 1271 N ILE A 138 130.477 -11.750 -27.354 1.00 0.00 N ATOM 1272 CA ILE A 138 131.542 -10.747 -27.386 1.00 0.00 C ATOM 1273 C ILE A 138 132.920 -11.375 -27.187 1.00 0.00 C ATOM 1274 O ILE A 138 133.923 -10.868 -27.690 1.00 0.00 O ATOM 1275 CB ILE A 138 131.275 -9.720 -26.290 1.00 0.00 C ATOM 1276 CG1 ILE A 138 131.459 -10.385 -24.916 1.00 0.00 C ATOM 1277 CG2 ILE A 138 129.835 -9.211 -26.421 1.00 0.00 C ATOM 1278 CD1 ILE A 138 130.995 -9.429 -23.815 1.00 0.00 C ATOM 0 H ILE A 138 129.875 -11.704 -26.532 1.00 0.00 H new ATOM 0 HA ILE A 138 131.543 -10.270 -28.366 1.00 0.00 H new ATOM 0 HB ILE A 138 131.970 -8.886 -26.387 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.888 -11.312 -24.870 1.00 0.00 H new ATOM 0 HG13 ILE A 138 132.506 -10.648 -24.766 1.00 0.00 H new ATOM 0 HG21 ILE A 138 129.636 -8.476 -25.641 1.00 0.00 H new ATOM 0 HG22 ILE A 138 129.700 -8.748 -27.398 1.00 0.00 H new ATOM 0 HG23 ILE A 138 129.143 -10.047 -26.317 1.00 0.00 H new ATOM 0 HD11 ILE A 138 131.127 -9.903 -22.842 1.00 0.00 H new ATOM 0 HD12 ILE A 138 131.585 -8.514 -23.855 1.00 0.00 H new ATOM 0 HD13 ILE A 138 129.942 -9.188 -23.962 1.00 0.00 H new ATOM 1290 N ALA A 139 132.973 -12.472 -26.451 1.00 0.00 N ATOM 1291 CA ALA A 139 134.245 -13.136 -26.202 1.00 0.00 C ATOM 1292 C ALA A 139 134.711 -13.892 -27.437 1.00 0.00 C ATOM 1293 O ALA A 139 135.707 -14.615 -27.394 1.00 0.00 O ATOM 1294 CB ALA A 139 134.092 -14.112 -25.038 1.00 0.00 C ATOM 0 H ALA A 139 132.163 -12.918 -26.020 1.00 0.00 H new ATOM 0 HA ALA A 139 134.989 -12.378 -25.956 1.00 0.00 H new ATOM 0 HB1 ALA A 139 135.044 -14.609 -24.852 1.00 0.00 H new ATOM 0 HB2 ALA A 139 133.786 -13.568 -24.145 1.00 0.00 H new ATOM 0 HB3 ALA A 139 133.336 -14.857 -25.285 1.00 0.00 H new ATOM 1300 N SER A 140 133.993 -13.728 -28.544 1.00 0.00 N ATOM 1301 CA SER A 140 134.347 -14.404 -29.779 1.00 0.00 C ATOM 1302 C SER A 140 135.137 -13.461 -30.662 1.00 0.00 C ATOM 1303 O SER A 140 135.750 -13.876 -31.647 1.00 0.00 O ATOM 1304 CB SER A 140 133.068 -14.830 -30.490 1.00 0.00 C ATOM 1305 OG SER A 140 132.338 -15.716 -29.650 1.00 0.00 O ATOM 0 H SER A 140 133.166 -13.134 -28.607 1.00 0.00 H new ATOM 0 HA SER A 140 134.956 -15.282 -29.563 1.00 0.00 H new ATOM 0 HB2 SER A 140 132.463 -13.956 -30.730 1.00 0.00 H new ATOM 0 HB3 SER A 140 133.308 -15.320 -31.434 1.00 0.00 H new ATOM 0 HG SER A 140 131.514 -15.991 -30.103 1.00 0.00 H new ATOM 1311 N LEU A 141 135.113 -12.182 -30.313 1.00 0.00 N ATOM 1312 CA LEU A 141 135.825 -11.176 -31.081 1.00 0.00 C ATOM 1313 C LEU A 141 137.326 -11.390 -30.994 1.00 0.00 C ATOM 1314 O LEU A 141 137.904 -11.422 -29.909 1.00 0.00 O ATOM 1315 CB LEU A 141 135.472 -9.792 -30.538 1.00 0.00 C ATOM 1316 CG LEU A 141 134.025 -9.432 -30.932 1.00 0.00 C ATOM 1317 CD1 LEU A 141 133.432 -8.459 -29.907 1.00 0.00 C ATOM 1318 CD2 LEU A 141 134.022 -8.758 -32.307 1.00 0.00 C ATOM 0 H LEU A 141 134.608 -11.819 -29.504 1.00 0.00 H new ATOM 0 HA LEU A 141 135.528 -11.256 -32.127 1.00 0.00 H new ATOM 0 HB2 LEU A 141 135.578 -9.779 -29.453 1.00 0.00 H new ATOM 0 HB3 LEU A 141 136.163 -9.048 -30.935 1.00 0.00 H new ATOM 0 HG LEU A 141 133.429 -10.344 -30.961 1.00 0.00 H new ATOM 0 HD11 LEU A 141 132.410 -8.209 -30.192 1.00 0.00 H new ATOM 0 HD12 LEU A 141 133.431 -8.925 -28.922 1.00 0.00 H new ATOM 0 HD13 LEU A 141 134.033 -7.550 -29.878 1.00 0.00 H new ATOM 0 HD21 LEU A 141 132.999 -8.504 -32.585 1.00 0.00 H new ATOM 0 HD22 LEU A 141 134.624 -7.850 -32.269 1.00 0.00 H new ATOM 0 HD23 LEU A 141 134.441 -9.440 -33.047 1.00 0.00 H new ATOM 1330 N LYS A 142 137.947 -11.537 -32.155 1.00 0.00 N ATOM 1331 CA LYS A 142 139.392 -11.749 -32.236 1.00 0.00 C ATOM 1332 C LYS A 142 140.105 -10.423 -32.493 1.00 0.00 C ATOM 1333 O LYS A 142 139.471 -9.411 -32.793 1.00 0.00 O ATOM 1334 CB LYS A 142 139.708 -12.738 -33.376 1.00 0.00 C ATOM 1335 CG LYS A 142 140.958 -13.576 -33.035 1.00 0.00 C ATOM 1336 CD LYS A 142 140.553 -14.788 -32.188 1.00 0.00 C ATOM 1337 CE LYS A 142 141.780 -15.648 -31.884 1.00 0.00 C ATOM 1338 NZ LYS A 142 141.358 -16.819 -31.065 1.00 0.00 N ATOM 0 H LYS A 142 137.475 -11.514 -33.059 1.00 0.00 H new ATOM 0 HA LYS A 142 139.743 -12.162 -31.290 1.00 0.00 H new ATOM 0 HB2 LYS A 142 138.855 -13.397 -33.540 1.00 0.00 H new ATOM 0 HB3 LYS A 142 139.872 -12.191 -34.305 1.00 0.00 H new ATOM 0 HG2 LYS A 142 141.446 -13.908 -33.951 1.00 0.00 H new ATOM 0 HG3 LYS A 142 141.680 -12.966 -32.492 1.00 0.00 H new ATOM 0 HD2 LYS A 142 140.093 -14.454 -31.258 1.00 0.00 H new ATOM 0 HD3 LYS A 142 139.807 -15.379 -32.718 1.00 0.00 H new ATOM 0 HE2 LYS A 142 142.244 -15.984 -32.811 1.00 0.00 H new ATOM 0 HE3 LYS A 142 142.527 -15.063 -31.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 142.186 -17.411 -30.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 140.933 -16.486 -30.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 140.659 -17.379 -31.594 1.00 0.00 H new ATOM 1352 N LYS A 143 141.425 -10.443 -32.372 1.00 0.00 N ATOM 1353 CA LYS A 143 142.227 -9.250 -32.589 1.00 0.00 C ATOM 1354 C LYS A 143 142.202 -8.825 -34.061 1.00 0.00 C ATOM 1355 O LYS A 143 142.515 -9.608 -34.959 1.00 0.00 O ATOM 1356 CB LYS A 143 143.663 -9.536 -32.137 1.00 0.00 C ATOM 1357 CG LYS A 143 144.615 -8.445 -32.638 1.00 0.00 C ATOM 1358 CD LYS A 143 145.995 -8.627 -32.006 1.00 0.00 C ATOM 1359 CE LYS A 143 146.940 -7.556 -32.545 1.00 0.00 C ATOM 1360 NZ LYS A 143 147.078 -7.734 -34.018 1.00 0.00 N ATOM 0 H LYS A 143 141.962 -11.274 -32.124 1.00 0.00 H new ATOM 0 HA LYS A 143 141.811 -8.428 -32.007 1.00 0.00 H new ATOM 0 HB2 LYS A 143 143.703 -9.590 -31.049 1.00 0.00 H new ATOM 0 HB3 LYS A 143 143.982 -10.507 -32.516 1.00 0.00 H new ATOM 0 HG2 LYS A 143 144.694 -8.490 -33.724 1.00 0.00 H new ATOM 0 HG3 LYS A 143 144.218 -7.461 -32.388 1.00 0.00 H new ATOM 0 HD2 LYS A 143 145.924 -8.553 -30.921 1.00 0.00 H new ATOM 0 HD3 LYS A 143 146.384 -9.620 -32.233 1.00 0.00 H new ATOM 0 HE2 LYS A 143 146.552 -6.563 -32.320 1.00 0.00 H new ATOM 0 HE3 LYS A 143 147.914 -7.635 -32.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 147.961 -7.290 -34.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 147.098 -8.749 -34.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 146.271 -7.288 -34.499 1.00 0.00 H new ATOM 1374 N GLY A 144 141.832 -7.567 -34.283 1.00 0.00 N ATOM 1375 CA GLY A 144 141.763 -7.014 -35.635 1.00 0.00 C ATOM 1376 C GLY A 144 140.339 -7.075 -36.157 1.00 0.00 C ATOM 1377 O GLY A 144 140.098 -6.968 -37.360 1.00 0.00 O ATOM 0 H GLY A 144 141.575 -6.911 -33.546 1.00 0.00 H new ATOM 0 HA2 GLY A 144 142.112 -5.981 -35.631 1.00 0.00 H new ATOM 0 HA3 GLY A 144 142.425 -7.572 -36.298 1.00 0.00 H new ATOM 1381 N ASP A 145 139.390 -7.223 -35.241 1.00 0.00 N ATOM 1382 CA ASP A 145 137.976 -7.268 -35.636 1.00 0.00 C ATOM 1383 C ASP A 145 137.462 -5.842 -35.761 1.00 0.00 C ATOM 1384 O ASP A 145 137.707 -5.014 -34.888 1.00 0.00 O ATOM 1385 CB ASP A 145 137.153 -8.045 -34.606 1.00 0.00 C ATOM 1386 CG ASP A 145 137.346 -9.547 -34.799 1.00 0.00 C ATOM 1387 OD1 ASP A 145 137.979 -9.929 -35.771 1.00 0.00 O ATOM 1388 OD2 ASP A 145 136.861 -10.294 -33.968 1.00 0.00 O ATOM 0 H ASP A 145 139.561 -7.313 -34.239 1.00 0.00 H new ATOM 0 HA ASP A 145 137.879 -7.781 -36.593 1.00 0.00 H new ATOM 0 HB2 ASP A 145 137.455 -7.759 -33.598 1.00 0.00 H new ATOM 0 HB3 ASP A 145 136.098 -7.791 -34.707 1.00 0.00 H new ATOM 1393 N LYS A 146 136.785 -5.542 -36.863 1.00 0.00 N ATOM 1394 CA LYS A 146 136.300 -4.184 -37.092 1.00 0.00 C ATOM 1395 C LYS A 146 135.020 -3.897 -36.310 1.00 0.00 C ATOM 1396 O LYS A 146 134.063 -4.668 -36.359 1.00 0.00 O ATOM 1397 CB LYS A 146 136.045 -3.987 -38.598 1.00 0.00 C ATOM 1398 CG LYS A 146 136.284 -2.516 -38.993 1.00 0.00 C ATOM 1399 CD LYS A 146 137.778 -2.310 -39.300 1.00 0.00 C ATOM 1400 CE LYS A 146 138.113 -0.819 -39.270 1.00 0.00 C ATOM 1401 NZ LYS A 146 137.296 -0.110 -40.295 1.00 0.00 N ATOM 0 H LYS A 146 136.561 -6.208 -37.602 1.00 0.00 H new ATOM 0 HA LYS A 146 137.062 -3.487 -36.742 1.00 0.00 H new ATOM 0 HB2 LYS A 146 136.704 -4.637 -39.173 1.00 0.00 H new ATOM 0 HB3 LYS A 146 135.022 -4.274 -38.841 1.00 0.00 H new ATOM 0 HG2 LYS A 146 135.683 -2.259 -39.865 1.00 0.00 H new ATOM 0 HG3 LYS A 146 135.972 -1.855 -38.185 1.00 0.00 H new ATOM 0 HD2 LYS A 146 138.386 -2.843 -38.569 1.00 0.00 H new ATOM 0 HD3 LYS A 146 138.018 -2.726 -40.278 1.00 0.00 H new ATOM 0 HE2 LYS A 146 137.911 -0.409 -38.280 1.00 0.00 H new ATOM 0 HE3 LYS A 146 139.175 -0.669 -39.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 137.839 0.689 -40.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 137.056 -0.768 -41.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 136.422 0.245 -39.857 1.00 0.00 H new ATOM 1415 N ILE A 147 135.014 -2.777 -35.591 1.00 0.00 N ATOM 1416 CA ILE A 147 133.857 -2.356 -34.802 1.00 0.00 C ATOM 1417 C ILE A 147 133.455 -0.940 -35.210 1.00 0.00 C ATOM 1418 O ILE A 147 134.279 -0.028 -35.215 1.00 0.00 O ATOM 1419 CB ILE A 147 134.205 -2.412 -33.312 1.00 0.00 C ATOM 1420 CG1 ILE A 147 134.396 -3.875 -32.905 1.00 0.00 C ATOM 1421 CG2 ILE A 147 133.082 -1.792 -32.476 1.00 0.00 C ATOM 1422 CD1 ILE A 147 135.008 -3.942 -31.504 1.00 0.00 C ATOM 0 H ILE A 147 135.807 -2.138 -35.538 1.00 0.00 H new ATOM 0 HA ILE A 147 133.017 -3.026 -34.987 1.00 0.00 H new ATOM 0 HB ILE A 147 135.121 -1.848 -33.135 1.00 0.00 H new ATOM 0 HG12 ILE A 147 133.438 -4.395 -32.920 1.00 0.00 H new ATOM 0 HG13 ILE A 147 135.044 -4.381 -33.621 1.00 0.00 H new ATOM 0 HG21 ILE A 147 133.346 -1.840 -31.420 1.00 0.00 H new ATOM 0 HG22 ILE A 147 132.943 -0.751 -32.768 1.00 0.00 H new ATOM 0 HG23 ILE A 147 132.157 -2.343 -32.644 1.00 0.00 H new ATOM 0 HD11 ILE A 147 135.143 -4.984 -31.216 1.00 0.00 H new ATOM 0 HD12 ILE A 147 135.974 -3.437 -31.504 1.00 0.00 H new ATOM 0 HD13 ILE A 147 134.343 -3.452 -30.793 1.00 0.00 H new ATOM 1434 N TYR A 148 132.186 -0.769 -35.571 1.00 0.00 N ATOM 1435 CA TYR A 148 131.683 0.531 -36.006 1.00 0.00 C ATOM 1436 C TYR A 148 130.875 1.190 -34.897 1.00 0.00 C ATOM 1437 O TYR A 148 129.867 0.647 -34.444 1.00 0.00 O ATOM 1438 CB TYR A 148 130.792 0.317 -37.226 1.00 0.00 C ATOM 1439 CG TYR A 148 131.629 -0.179 -38.379 1.00 0.00 C ATOM 1440 CD1 TYR A 148 132.041 -1.516 -38.415 1.00 0.00 C ATOM 1441 CD2 TYR A 148 131.999 0.696 -39.406 1.00 0.00 C ATOM 1442 CE1 TYR A 148 132.822 -1.979 -39.478 1.00 0.00 C ATOM 1443 CE2 TYR A 148 132.782 0.232 -40.470 1.00 0.00 C ATOM 1444 CZ TYR A 148 133.193 -1.105 -40.506 1.00 0.00 C ATOM 1445 OH TYR A 148 133.965 -1.561 -41.554 1.00 0.00 O ATOM 0 H TYR A 148 131.488 -1.513 -35.571 1.00 0.00 H new ATOM 0 HA TYR A 148 132.522 1.182 -36.253 1.00 0.00 H new ATOM 0 HB2 TYR A 148 130.008 -0.404 -36.995 1.00 0.00 H new ATOM 0 HB3 TYR A 148 130.297 1.250 -37.497 1.00 0.00 H new ATOM 0 HD1 TYR A 148 131.755 -2.190 -37.621 1.00 0.00 H new ATOM 0 HD2 TYR A 148 131.681 1.728 -39.378 1.00 0.00 H new ATOM 0 HE1 TYR A 148 133.139 -3.011 -39.506 1.00 0.00 H new ATOM 0 HE2 TYR A 148 133.069 0.906 -41.263 1.00 0.00 H new ATOM 0 HH TYR A 148 134.131 -0.827 -42.181 1.00 0.00 H new ATOM 1455 N LEU A 149 131.331 2.359 -34.446 1.00 0.00 N ATOM 1456 CA LEU A 149 130.643 3.081 -33.368 1.00 0.00 C ATOM 1457 C LEU A 149 130.105 4.406 -33.911 1.00 0.00 C ATOM 1458 O LEU A 149 130.812 5.122 -34.617 1.00 0.00 O ATOM 1459 CB LEU A 149 131.632 3.313 -32.211 1.00 0.00 C ATOM 1460 CG LEU A 149 130.905 3.358 -30.858 1.00 0.00 C ATOM 1461 CD1 LEU A 149 129.804 4.423 -30.885 1.00 0.00 C ATOM 1462 CD2 LEU A 149 130.299 1.975 -30.535 1.00 0.00 C ATOM 0 H LEU A 149 132.165 2.825 -34.804 1.00 0.00 H new ATOM 0 HA LEU A 149 129.801 2.499 -32.994 1.00 0.00 H new ATOM 0 HB2 LEU A 149 132.376 2.517 -32.200 1.00 0.00 H new ATOM 0 HB3 LEU A 149 132.168 4.249 -32.370 1.00 0.00 H new ATOM 0 HG LEU A 149 131.624 3.617 -30.081 1.00 0.00 H new ATOM 0 HD11 LEU A 149 129.296 4.446 -29.921 1.00 0.00 H new ATOM 0 HD12 LEU A 149 130.247 5.399 -31.085 1.00 0.00 H new ATOM 0 HD13 LEU A 149 129.085 4.183 -31.668 1.00 0.00 H new ATOM 0 HD21 LEU A 149 129.786 2.018 -29.574 1.00 0.00 H new ATOM 0 HD22 LEU A 149 129.588 1.698 -31.314 1.00 0.00 H new ATOM 0 HD23 LEU A 149 131.094 1.231 -30.489 1.00 0.00 H new ATOM 1474 N TYR A 150 128.848 4.721 -33.597 1.00 0.00 N ATOM 1475 CA TYR A 150 128.231 5.959 -34.084 1.00 0.00 C ATOM 1476 C TYR A 150 128.177 7.007 -32.992 1.00 0.00 C ATOM 1477 O TYR A 150 127.729 6.737 -31.871 1.00 0.00 O ATOM 1478 CB TYR A 150 126.804 5.697 -34.561 1.00 0.00 C ATOM 1479 CG TYR A 150 126.820 4.855 -35.816 1.00 0.00 C ATOM 1480 CD1 TYR A 150 127.233 3.521 -35.750 1.00 0.00 C ATOM 1481 CD2 TYR A 150 126.418 5.404 -37.041 1.00 0.00 C ATOM 1482 CE1 TYR A 150 127.246 2.736 -36.905 1.00 0.00 C ATOM 1483 CE2 TYR A 150 126.431 4.615 -38.198 1.00 0.00 C ATOM 1484 CZ TYR A 150 126.846 3.281 -38.129 1.00 0.00 C ATOM 1485 OH TYR A 150 126.860 2.502 -39.268 1.00 0.00 O ATOM 0 H TYR A 150 128.241 4.144 -33.014 1.00 0.00 H new ATOM 0 HA TYR A 150 128.844 6.320 -34.910 1.00 0.00 H new ATOM 0 HB2 TYR A 150 126.239 5.188 -33.780 1.00 0.00 H new ATOM 0 HB3 TYR A 150 126.298 6.643 -34.755 1.00 0.00 H new ATOM 0 HD1 TYR A 150 127.542 3.097 -34.806 1.00 0.00 H new ATOM 0 HD2 TYR A 150 126.099 6.434 -37.093 1.00 0.00 H new ATOM 0 HE1 TYR A 150 127.566 1.706 -36.853 1.00 0.00 H new ATOM 0 HE2 TYR A 150 126.121 5.036 -39.143 1.00 0.00 H new ATOM 0 HH TYR A 150 126.552 3.033 -40.032 1.00 0.00 H new ATOM 1495 N ASP A 151 128.601 8.212 -33.358 1.00 0.00 N ATOM 1496 CA ASP A 151 128.588 9.358 -32.465 1.00 0.00 C ATOM 1497 C ASP A 151 127.522 10.322 -32.956 1.00 0.00 C ATOM 1498 O ASP A 151 126.724 9.962 -33.819 1.00 0.00 O ATOM 1499 CB ASP A 151 129.960 10.030 -32.481 1.00 0.00 C ATOM 1500 CG ASP A 151 130.062 11.084 -31.383 1.00 0.00 C ATOM 1501 OD1 ASP A 151 129.197 11.102 -30.524 1.00 0.00 O ATOM 1502 OD2 ASP A 151 131.007 11.857 -31.418 1.00 0.00 O ATOM 0 H ASP A 151 128.965 8.419 -34.288 1.00 0.00 H new ATOM 0 HA ASP A 151 128.367 9.050 -31.443 1.00 0.00 H new ATOM 0 HB2 ASP A 151 130.739 9.280 -32.344 1.00 0.00 H new ATOM 0 HB3 ASP A 151 130.131 10.493 -33.453 1.00 0.00 H new ATOM 1507 N ASN A 152 127.517 11.543 -32.426 1.00 0.00 N ATOM 1508 CA ASN A 152 126.535 12.552 -32.833 1.00 0.00 C ATOM 1509 C ASN A 152 126.085 12.361 -34.283 1.00 0.00 C ATOM 1510 O ASN A 152 124.970 11.909 -34.551 1.00 0.00 O ATOM 1511 CB ASN A 152 127.152 13.945 -32.685 1.00 0.00 C ATOM 1512 CG ASN A 152 127.295 14.294 -31.209 1.00 0.00 C ATOM 1513 OD1 ASN A 152 126.607 13.719 -30.366 1.00 0.00 O ATOM 1514 ND2 ASN A 152 128.158 15.201 -30.841 1.00 0.00 N ATOM 0 H ASN A 152 128.178 11.859 -31.716 1.00 0.00 H new ATOM 0 HA ASN A 152 125.661 12.443 -32.190 1.00 0.00 H new ATOM 0 HB2 ASN A 152 128.127 13.974 -33.171 1.00 0.00 H new ATOM 0 HB3 ASN A 152 126.526 14.685 -33.184 1.00 0.00 H new ATOM 0 HD21 ASN A 152 128.263 15.434 -29.854 1.00 0.00 H new ATOM 0 HD22 ASN A 152 128.728 15.677 -31.541 1.00 0.00 H new ATOM 1521 N GLU A 153 126.975 12.690 -35.204 1.00 0.00 N ATOM 1522 CA GLU A 153 126.714 12.549 -36.630 1.00 0.00 C ATOM 1523 C GLU A 153 127.942 11.963 -37.289 1.00 0.00 C ATOM 1524 O GLU A 153 128.236 12.266 -38.448 1.00 0.00 O ATOM 1525 CB GLU A 153 126.435 13.927 -37.231 1.00 0.00 C ATOM 1526 CG GLU A 153 125.190 14.515 -36.577 1.00 0.00 C ATOM 1527 CD GLU A 153 124.951 15.932 -37.084 1.00 0.00 C ATOM 1528 OE1 GLU A 153 125.713 16.373 -37.929 1.00 0.00 O ATOM 1529 OE2 GLU A 153 124.012 16.557 -36.621 1.00 0.00 O ATOM 0 H GLU A 153 127.899 13.062 -34.986 1.00 0.00 H new ATOM 0 HA GLU A 153 125.853 11.900 -36.790 1.00 0.00 H new ATOM 0 HB2 GLU A 153 127.289 14.586 -37.073 1.00 0.00 H new ATOM 0 HB3 GLU A 153 126.290 13.845 -38.308 1.00 0.00 H new ATOM 0 HG2 GLU A 153 124.324 13.891 -36.798 1.00 0.00 H new ATOM 0 HG3 GLU A 153 125.309 14.523 -35.493 1.00 0.00 H new ATOM 1536 N ASN A 154 128.699 11.170 -36.532 1.00 0.00 N ATOM 1537 CA ASN A 154 129.953 10.619 -37.052 1.00 0.00 C ATOM 1538 C ASN A 154 130.081 9.124 -36.808 1.00 0.00 C ATOM 1539 O ASN A 154 129.558 8.590 -35.831 1.00 0.00 O ATOM 1540 CB ASN A 154 131.104 11.354 -36.382 1.00 0.00 C ATOM 1541 CG ASN A 154 130.814 12.847 -36.413 1.00 0.00 C ATOM 1542 OD1 ASN A 154 130.336 13.413 -35.428 1.00 0.00 O ATOM 1543 ND2 ASN A 154 131.069 13.519 -37.495 1.00 0.00 N ATOM 0 H ASN A 154 128.474 10.898 -35.575 1.00 0.00 H new ATOM 0 HA ASN A 154 129.970 10.759 -38.133 1.00 0.00 H new ATOM 0 HB2 ASN A 154 131.222 11.013 -35.353 1.00 0.00 H new ATOM 0 HB3 ASN A 154 132.040 11.140 -36.898 1.00 0.00 H new ATOM 0 HD21 ASN A 154 130.874 14.519 -37.532 1.00 0.00 H new ATOM 0 HD22 ASN A 154 131.465 13.046 -38.308 1.00 0.00 H new ATOM 1550 N GLU A 155 130.799 8.461 -37.717 1.00 0.00 N ATOM 1551 CA GLU A 155 131.018 7.020 -37.621 1.00 0.00 C ATOM 1552 C GLU A 155 132.472 6.753 -37.246 1.00 0.00 C ATOM 1553 O GLU A 155 133.388 7.207 -37.931 1.00 0.00 O ATOM 1554 CB GLU A 155 130.697 6.363 -38.963 1.00 0.00 C ATOM 1555 CG GLU A 155 129.203 6.511 -39.256 1.00 0.00 C ATOM 1556 CD GLU A 155 128.886 5.977 -40.650 1.00 0.00 C ATOM 1557 OE1 GLU A 155 129.801 5.497 -41.301 1.00 0.00 O ATOM 1558 OE2 GLU A 155 127.737 6.059 -41.047 1.00 0.00 O ATOM 0 H GLU A 155 131.237 8.900 -38.526 1.00 0.00 H new ATOM 0 HA GLU A 155 130.366 6.601 -36.854 1.00 0.00 H new ATOM 0 HB2 GLU A 155 131.282 6.827 -39.757 1.00 0.00 H new ATOM 0 HB3 GLU A 155 130.972 5.308 -38.939 1.00 0.00 H new ATOM 0 HG2 GLU A 155 128.623 5.968 -38.510 1.00 0.00 H new ATOM 0 HG3 GLU A 155 128.913 7.559 -39.185 1.00 0.00 H new ATOM 1565 N TYR A 156 132.677 6.027 -36.154 1.00 0.00 N ATOM 1566 CA TYR A 156 134.024 5.710 -35.674 1.00 0.00 C ATOM 1567 C TYR A 156 134.393 4.261 -35.970 1.00 0.00 C ATOM 1568 O TYR A 156 133.642 3.342 -35.648 1.00 0.00 O ATOM 1569 CB TYR A 156 134.086 5.925 -34.163 1.00 0.00 C ATOM 1570 CG TYR A 156 134.239 7.388 -33.832 1.00 0.00 C ATOM 1571 CD1 TYR A 156 133.127 8.237 -33.868 1.00 0.00 C ATOM 1572 CD2 TYR A 156 135.494 7.893 -33.479 1.00 0.00 C ATOM 1573 CE1 TYR A 156 133.274 9.591 -33.553 1.00 0.00 C ATOM 1574 CE2 TYR A 156 135.641 9.245 -33.163 1.00 0.00 C ATOM 1575 CZ TYR A 156 134.531 10.096 -33.199 1.00 0.00 C ATOM 1576 OH TYR A 156 134.674 11.431 -32.886 1.00 0.00 O ATOM 0 H TYR A 156 131.927 5.643 -35.579 1.00 0.00 H new ATOM 0 HA TYR A 156 134.727 6.365 -36.190 1.00 0.00 H new ATOM 0 HB2 TYR A 156 133.179 5.536 -33.699 1.00 0.00 H new ATOM 0 HB3 TYR A 156 134.923 5.365 -33.746 1.00 0.00 H new ATOM 0 HD1 TYR A 156 132.157 7.847 -34.139 1.00 0.00 H new ATOM 0 HD2 TYR A 156 136.351 7.236 -33.451 1.00 0.00 H new ATOM 0 HE1 TYR A 156 132.417 10.248 -33.583 1.00 0.00 H new ATOM 0 HE2 TYR A 156 136.611 9.634 -32.891 1.00 0.00 H new ATOM 0 HH TYR A 156 135.610 11.616 -32.662 1.00 0.00 H new ATOM 1586 N GLU A 157 135.563 4.071 -36.562 1.00 0.00 N ATOM 1587 CA GLU A 157 136.043 2.732 -36.878 1.00 0.00 C ATOM 1588 C GLU A 157 136.985 2.258 -35.772 1.00 0.00 C ATOM 1589 O GLU A 157 138.052 2.831 -35.565 1.00 0.00 O ATOM 1590 CB GLU A 157 136.778 2.763 -38.219 1.00 0.00 C ATOM 1591 CG GLU A 157 135.837 3.322 -39.286 1.00 0.00 C ATOM 1592 CD GLU A 157 134.657 2.378 -39.477 1.00 0.00 C ATOM 1593 OE1 GLU A 157 134.777 1.227 -39.095 1.00 0.00 O ATOM 1594 OE2 GLU A 157 133.651 2.823 -40.004 1.00 0.00 O ATOM 0 H GLU A 157 136.196 4.823 -36.833 1.00 0.00 H new ATOM 0 HA GLU A 157 135.202 2.043 -36.948 1.00 0.00 H new ATOM 0 HB2 GLU A 157 137.673 3.381 -38.144 1.00 0.00 H new ATOM 0 HB3 GLU A 157 137.105 1.760 -38.493 1.00 0.00 H new ATOM 0 HG2 GLU A 157 135.481 4.309 -38.990 1.00 0.00 H new ATOM 0 HG3 GLU A 157 136.372 3.446 -40.228 1.00 0.00 H new ATOM 1601 N TYR A 158 136.576 1.219 -35.061 1.00 0.00 N ATOM 1602 CA TYR A 158 137.375 0.666 -33.966 1.00 0.00 C ATOM 1603 C TYR A 158 137.842 -0.740 -34.309 1.00 0.00 C ATOM 1604 O TYR A 158 137.100 -1.513 -34.911 1.00 0.00 O ATOM 1605 CB TYR A 158 136.523 0.609 -32.691 1.00 0.00 C ATOM 1606 CG TYR A 158 136.522 1.938 -31.974 1.00 0.00 C ATOM 1607 CD1 TYR A 158 137.591 2.273 -31.140 1.00 0.00 C ATOM 1608 CD2 TYR A 158 135.442 2.818 -32.120 1.00 0.00 C ATOM 1609 CE1 TYR A 158 137.587 3.491 -30.454 1.00 0.00 C ATOM 1610 CE2 TYR A 158 135.435 4.035 -31.429 1.00 0.00 C ATOM 1611 CZ TYR A 158 136.508 4.371 -30.597 1.00 0.00 C ATOM 1612 OH TYR A 158 136.499 5.566 -29.912 1.00 0.00 O ATOM 0 H TYR A 158 135.692 0.736 -35.220 1.00 0.00 H new ATOM 0 HA TYR A 158 138.244 1.305 -33.810 1.00 0.00 H new ATOM 0 HB2 TYR A 158 135.501 0.330 -32.946 1.00 0.00 H new ATOM 0 HB3 TYR A 158 136.909 -0.165 -32.027 1.00 0.00 H new ATOM 0 HD1 TYR A 158 138.421 1.591 -31.025 1.00 0.00 H new ATOM 0 HD2 TYR A 158 134.616 2.558 -32.765 1.00 0.00 H new ATOM 0 HE1 TYR A 158 138.416 3.753 -29.814 1.00 0.00 H new ATOM 0 HE2 TYR A 158 134.602 4.714 -31.538 1.00 0.00 H new ATOM 0 HH TYR A 158 137.420 5.874 -29.779 1.00 0.00 H new ATOM 1622 N ALA A 159 139.069 -1.082 -33.903 1.00 0.00 N ATOM 1623 CA ALA A 159 139.603 -2.428 -34.161 1.00 0.00 C ATOM 1624 C ALA A 159 140.010 -3.120 -32.862 1.00 0.00 C ATOM 1625 O ALA A 159 140.697 -2.546 -32.018 1.00 0.00 O ATOM 1626 CB ALA A 159 140.799 -2.360 -35.113 1.00 0.00 C ATOM 0 H ALA A 159 139.704 -0.459 -33.403 1.00 0.00 H new ATOM 0 HA ALA A 159 138.811 -3.013 -34.628 1.00 0.00 H new ATOM 0 HB1 ALA A 159 141.180 -3.366 -35.291 1.00 0.00 H new ATOM 0 HB2 ALA A 159 140.487 -1.917 -36.059 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.584 -1.749 -34.668 1.00 0.00 H new ATOM 1632 N VAL A 160 139.568 -4.367 -32.727 1.00 0.00 N ATOM 1633 CA VAL A 160 139.866 -5.171 -31.552 1.00 0.00 C ATOM 1634 C VAL A 160 141.347 -5.474 -31.495 1.00 0.00 C ATOM 1635 O VAL A 160 141.945 -5.850 -32.504 1.00 0.00 O ATOM 1636 CB VAL A 160 139.047 -6.451 -31.604 1.00 0.00 C ATOM 1637 CG1 VAL A 160 139.308 -7.285 -30.348 1.00 0.00 C ATOM 1638 CG2 VAL A 160 137.566 -6.067 -31.677 1.00 0.00 C ATOM 0 H VAL A 160 138.997 -4.844 -33.425 1.00 0.00 H new ATOM 0 HA VAL A 160 139.602 -4.621 -30.649 1.00 0.00 H new ATOM 0 HB VAL A 160 139.325 -7.042 -32.476 1.00 0.00 H new ATOM 0 HG11 VAL A 160 138.719 -8.201 -30.390 1.00 0.00 H new ATOM 0 HG12 VAL A 160 140.367 -7.537 -30.292 1.00 0.00 H new ATOM 0 HG13 VAL A 160 139.025 -6.712 -29.465 1.00 0.00 H new ATOM 0 HG21 VAL A 160 136.957 -6.970 -31.715 1.00 0.00 H new ATOM 0 HG22 VAL A 160 137.297 -5.485 -30.795 1.00 0.00 H new ATOM 0 HG23 VAL A 160 137.388 -5.472 -32.573 1.00 0.00 H new ATOM 1648 N THR A 161 141.918 -5.304 -30.300 1.00 0.00 N ATOM 1649 CA THR A 161 143.339 -5.536 -30.074 1.00 0.00 C ATOM 1650 C THR A 161 143.549 -6.821 -29.283 1.00 0.00 C ATOM 1651 O THR A 161 144.584 -7.468 -29.398 1.00 0.00 O ATOM 1652 CB THR A 161 143.914 -4.356 -29.297 1.00 0.00 C ATOM 1653 OG1 THR A 161 145.159 -4.729 -28.724 1.00 0.00 O ATOM 1654 CG2 THR A 161 142.947 -3.937 -28.185 1.00 0.00 C ATOM 0 H THR A 161 141.408 -5.003 -29.469 1.00 0.00 H new ATOM 0 HA THR A 161 143.845 -5.634 -31.034 1.00 0.00 H new ATOM 0 HB THR A 161 144.059 -3.518 -29.978 1.00 0.00 H new ATOM 0 HG1 THR A 161 145.530 -3.971 -28.226 1.00 0.00 H new ATOM 0 HG21 THR A 161 143.367 -3.094 -27.636 1.00 0.00 H new ATOM 0 HG22 THR A 161 141.993 -3.645 -28.623 1.00 0.00 H new ATOM 0 HG23 THR A 161 142.793 -4.773 -27.503 1.00 0.00 H new ATOM 1662 N GLY A 162 142.579 -7.171 -28.454 1.00 0.00 N ATOM 1663 CA GLY A 162 142.711 -8.376 -27.645 1.00 0.00 C ATOM 1664 C GLY A 162 141.552 -8.528 -26.672 1.00 0.00 C ATOM 1665 O GLY A 162 140.876 -7.560 -26.325 1.00 0.00 O ATOM 0 H GLY A 162 141.710 -6.653 -28.323 1.00 0.00 H new ATOM 0 HA2 GLY A 162 142.757 -9.249 -28.296 1.00 0.00 H new ATOM 0 HA3 GLY A 162 143.649 -8.342 -27.091 1.00 0.00 H new ATOM 1669 N VAL A 163 141.334 -9.763 -26.240 1.00 0.00 N ATOM 1670 CA VAL A 163 140.257 -10.087 -25.309 1.00 0.00 C ATOM 1671 C VAL A 163 140.816 -10.867 -24.122 1.00 0.00 C ATOM 1672 O VAL A 163 141.826 -11.562 -24.248 1.00 0.00 O ATOM 1673 CB VAL A 163 139.222 -10.937 -26.044 1.00 0.00 C ATOM 1674 CG1 VAL A 163 139.899 -12.179 -26.628 1.00 0.00 C ATOM 1675 CG2 VAL A 163 138.106 -11.361 -25.087 1.00 0.00 C ATOM 0 H VAL A 163 141.895 -10.567 -26.523 1.00 0.00 H new ATOM 0 HA VAL A 163 139.795 -9.171 -24.940 1.00 0.00 H new ATOM 0 HB VAL A 163 138.788 -10.345 -26.850 1.00 0.00 H new ATOM 0 HG11 VAL A 163 139.159 -12.784 -27.152 1.00 0.00 H new ATOM 0 HG12 VAL A 163 140.679 -11.874 -27.326 1.00 0.00 H new ATOM 0 HG13 VAL A 163 140.342 -12.765 -25.822 1.00 0.00 H new ATOM 0 HG21 VAL A 163 137.376 -11.966 -25.625 1.00 0.00 H new ATOM 0 HG22 VAL A 163 138.530 -11.945 -24.270 1.00 0.00 H new ATOM 0 HG23 VAL A 163 137.616 -10.475 -24.684 1.00 0.00 H new ATOM 1685 N SER A 164 140.180 -10.729 -22.958 1.00 0.00 N ATOM 1686 CA SER A 164 140.658 -11.415 -21.763 1.00 0.00 C ATOM 1687 C SER A 164 139.540 -11.602 -20.746 1.00 0.00 C ATOM 1688 O SER A 164 138.462 -11.023 -20.869 1.00 0.00 O ATOM 1689 CB SER A 164 141.779 -10.606 -21.117 1.00 0.00 C ATOM 1690 OG SER A 164 142.945 -10.683 -21.927 1.00 0.00 O ATOM 0 H SER A 164 139.346 -10.158 -22.820 1.00 0.00 H new ATOM 0 HA SER A 164 141.024 -12.396 -22.067 1.00 0.00 H new ATOM 0 HB2 SER A 164 141.472 -9.567 -21.001 1.00 0.00 H new ATOM 0 HB3 SER A 164 141.990 -10.990 -20.119 1.00 0.00 H new ATOM 0 HG SER A 164 142.728 -11.129 -22.772 1.00 0.00 H new ATOM 1696 N GLU A 165 139.816 -12.426 -19.739 1.00 0.00 N ATOM 1697 CA GLU A 165 138.853 -12.711 -18.678 1.00 0.00 C ATOM 1698 C GLU A 165 139.276 -11.990 -17.401 1.00 0.00 C ATOM 1699 O GLU A 165 140.443 -12.039 -17.009 1.00 0.00 O ATOM 1700 CB GLU A 165 138.798 -14.220 -18.440 1.00 0.00 C ATOM 1701 CG GLU A 165 137.767 -14.538 -17.362 1.00 0.00 C ATOM 1702 CD GLU A 165 137.666 -16.050 -17.169 1.00 0.00 C ATOM 1703 OE1 GLU A 165 138.522 -16.751 -17.683 1.00 0.00 O ATOM 1704 OE2 GLU A 165 136.734 -16.483 -16.510 1.00 0.00 O ATOM 0 H GLU A 165 140.707 -12.912 -19.635 1.00 0.00 H new ATOM 0 HA GLU A 165 137.863 -12.360 -18.970 1.00 0.00 H new ATOM 0 HB2 GLU A 165 138.539 -14.734 -19.366 1.00 0.00 H new ATOM 0 HB3 GLU A 165 139.779 -14.585 -18.136 1.00 0.00 H new ATOM 0 HG2 GLU A 165 138.050 -14.061 -16.424 1.00 0.00 H new ATOM 0 HG3 GLU A 165 136.795 -14.133 -17.645 1.00 0.00 H new ATOM 1711 N VAL A 166 138.330 -11.299 -16.765 1.00 0.00 N ATOM 1712 CA VAL A 166 138.628 -10.544 -15.547 1.00 0.00 C ATOM 1713 C VAL A 166 137.588 -10.816 -14.471 1.00 0.00 C ATOM 1714 O VAL A 166 136.471 -11.242 -14.768 1.00 0.00 O ATOM 1715 CB VAL A 166 138.622 -9.058 -15.878 1.00 0.00 C ATOM 1716 CG1 VAL A 166 139.606 -8.804 -17.018 1.00 0.00 C ATOM 1717 CG2 VAL A 166 137.211 -8.636 -16.307 1.00 0.00 C ATOM 0 H VAL A 166 137.358 -11.246 -17.070 1.00 0.00 H new ATOM 0 HA VAL A 166 139.604 -10.852 -15.172 1.00 0.00 H new ATOM 0 HB VAL A 166 138.916 -8.479 -15.002 1.00 0.00 H new ATOM 0 HG11 VAL A 166 139.611 -7.742 -17.265 1.00 0.00 H new ATOM 0 HG12 VAL A 166 140.606 -9.110 -16.710 1.00 0.00 H new ATOM 0 HG13 VAL A 166 139.304 -9.379 -17.894 1.00 0.00 H new ATOM 0 HG21 VAL A 166 137.206 -7.572 -16.544 1.00 0.00 H new ATOM 0 HG22 VAL A 166 136.913 -9.206 -17.187 1.00 0.00 H new ATOM 0 HG23 VAL A 166 136.510 -8.830 -15.495 1.00 0.00 H new ATOM 1727 N THR A 167 137.951 -10.556 -13.216 1.00 0.00 N ATOM 1728 CA THR A 167 137.025 -10.768 -12.119 1.00 0.00 C ATOM 1729 C THR A 167 136.019 -9.610 -12.073 1.00 0.00 C ATOM 1730 O THR A 167 136.391 -8.471 -12.341 1.00 0.00 O ATOM 1731 CB THR A 167 137.798 -10.849 -10.796 1.00 0.00 C ATOM 1732 OG1 THR A 167 138.545 -9.655 -10.615 1.00 0.00 O ATOM 1733 CG2 THR A 167 138.751 -12.043 -10.840 1.00 0.00 C ATOM 0 H THR A 167 138.868 -10.203 -12.942 1.00 0.00 H new ATOM 0 HA THR A 167 136.488 -11.704 -12.269 1.00 0.00 H new ATOM 0 HB THR A 167 137.098 -10.971 -9.969 1.00 0.00 H new ATOM 0 HG1 THR A 167 139.039 -9.703 -9.770 1.00 0.00 H new ATOM 0 HG21 THR A 167 139.302 -12.104 -9.901 1.00 0.00 H new ATOM 0 HG22 THR A 167 138.179 -12.960 -10.985 1.00 0.00 H new ATOM 0 HG23 THR A 167 139.452 -11.919 -11.665 1.00 0.00 H new ATOM 1741 N PRO A 168 134.765 -9.856 -11.763 1.00 0.00 N ATOM 1742 CA PRO A 168 133.732 -8.779 -11.723 1.00 0.00 C ATOM 1743 C PRO A 168 134.226 -7.552 -10.950 1.00 0.00 C ATOM 1744 O PRO A 168 133.663 -6.463 -11.072 1.00 0.00 O ATOM 1745 CB PRO A 168 132.527 -9.418 -10.988 1.00 0.00 C ATOM 1746 CG PRO A 168 132.960 -10.804 -10.587 1.00 0.00 C ATOM 1747 CD PRO A 168 134.176 -11.164 -11.433 1.00 0.00 C ATOM 0 HA PRO A 168 133.483 -8.429 -12.725 1.00 0.00 H new ATOM 0 HB2 PRO A 168 132.249 -8.830 -10.114 1.00 0.00 H new ATOM 0 HB3 PRO A 168 131.652 -9.457 -11.637 1.00 0.00 H new ATOM 0 HG2 PRO A 168 133.207 -10.837 -9.526 1.00 0.00 H new ATOM 0 HG3 PRO A 168 132.154 -11.520 -10.749 1.00 0.00 H new ATOM 0 HD2 PRO A 168 134.876 -11.792 -10.882 1.00 0.00 H new ATOM 0 HD3 PRO A 168 133.892 -11.714 -12.330 1.00 0.00 H new ATOM 1755 N ASP A 169 135.257 -7.747 -10.136 1.00 0.00 N ATOM 1756 CA ASP A 169 135.796 -6.661 -9.328 1.00 0.00 C ATOM 1757 C ASP A 169 136.735 -5.784 -10.149 1.00 0.00 C ATOM 1758 O ASP A 169 137.254 -4.779 -9.657 1.00 0.00 O ATOM 1759 CB ASP A 169 136.547 -7.247 -8.133 1.00 0.00 C ATOM 1760 CG ASP A 169 136.817 -6.164 -7.094 1.00 0.00 C ATOM 1761 OD1 ASP A 169 136.112 -5.167 -7.104 1.00 0.00 O ATOM 1762 OD2 ASP A 169 137.726 -6.347 -6.299 1.00 0.00 O ATOM 0 H ASP A 169 135.734 -8.641 -10.019 1.00 0.00 H new ATOM 0 HA ASP A 169 134.970 -6.041 -8.980 1.00 0.00 H new ATOM 0 HB2 ASP A 169 135.962 -8.051 -7.686 1.00 0.00 H new ATOM 0 HB3 ASP A 169 137.488 -7.684 -8.465 1.00 0.00 H new ATOM 1767 N LYS A 170 136.956 -6.163 -11.402 1.00 0.00 N ATOM 1768 CA LYS A 170 137.818 -5.414 -12.288 1.00 0.00 C ATOM 1769 C LYS A 170 137.037 -4.244 -12.884 1.00 0.00 C ATOM 1770 O LYS A 170 135.862 -4.393 -13.216 1.00 0.00 O ATOM 1771 CB LYS A 170 138.302 -6.360 -13.403 1.00 0.00 C ATOM 1772 CG LYS A 170 139.686 -5.929 -13.907 1.00 0.00 C ATOM 1773 CD LYS A 170 140.764 -6.540 -13.006 1.00 0.00 C ATOM 1774 CE LYS A 170 142.119 -5.966 -13.380 1.00 0.00 C ATOM 1775 NZ LYS A 170 143.150 -6.507 -12.452 1.00 0.00 N ATOM 0 H LYS A 170 136.542 -6.994 -11.824 1.00 0.00 H new ATOM 0 HA LYS A 170 138.676 -5.017 -11.746 1.00 0.00 H new ATOM 0 HB2 LYS A 170 138.347 -7.382 -13.027 1.00 0.00 H new ATOM 0 HB3 LYS A 170 137.590 -6.355 -14.228 1.00 0.00 H new ATOM 0 HG2 LYS A 170 139.829 -6.255 -14.937 1.00 0.00 H new ATOM 0 HG3 LYS A 170 139.765 -4.842 -13.903 1.00 0.00 H new ATOM 0 HD2 LYS A 170 140.543 -6.327 -11.960 1.00 0.00 H new ATOM 0 HD3 LYS A 170 140.773 -7.624 -13.116 1.00 0.00 H new ATOM 0 HE2 LYS A 170 142.366 -6.226 -14.409 1.00 0.00 H new ATOM 0 HE3 LYS A 170 142.095 -4.878 -13.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 144.081 -6.118 -12.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 142.914 -6.238 -11.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 143.176 -7.544 -12.529 1.00 0.00 H new ATOM 1789 N TRP A 171 137.683 -3.090 -13.014 1.00 0.00 N ATOM 1790 CA TRP A 171 137.001 -1.913 -13.554 1.00 0.00 C ATOM 1791 C TRP A 171 137.987 -0.896 -14.122 1.00 0.00 C ATOM 1792 O TRP A 171 137.625 -0.089 -14.976 1.00 0.00 O ATOM 1793 CB TRP A 171 136.167 -1.279 -12.437 1.00 0.00 C ATOM 1794 CG TRP A 171 134.993 -2.160 -12.189 1.00 0.00 C ATOM 1795 CD1 TRP A 171 134.906 -3.091 -11.220 1.00 0.00 C ATOM 1796 CD2 TRP A 171 133.759 -2.228 -12.943 1.00 0.00 C ATOM 1797 NE1 TRP A 171 133.692 -3.748 -11.344 1.00 0.00 N ATOM 1798 CE2 TRP A 171 132.944 -3.238 -12.390 1.00 0.00 C ATOM 1799 CE3 TRP A 171 133.273 -1.506 -14.042 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 131.690 -3.535 -12.928 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 132.016 -1.795 -14.585 1.00 0.00 C ATOM 1802 CH2 TRP A 171 131.223 -2.807 -14.029 1.00 0.00 C ATOM 0 H TRP A 171 138.660 -2.942 -12.759 1.00 0.00 H new ATOM 0 HA TRP A 171 136.358 -2.226 -14.377 1.00 0.00 H new ATOM 0 HB2 TRP A 171 136.762 -1.171 -11.530 1.00 0.00 H new ATOM 0 HB3 TRP A 171 135.841 -0.280 -12.724 1.00 0.00 H new ATOM 0 HD1 TRP A 171 135.657 -3.292 -10.471 1.00 0.00 H new ATOM 0 HE1 TRP A 171 133.388 -4.512 -10.740 1.00 0.00 H new ATOM 0 HE3 TRP A 171 133.874 -0.719 -14.474 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 131.085 -4.320 -12.498 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 131.656 -1.236 -15.436 1.00 0.00 H new ATOM 0 HH2 TRP A 171 130.252 -3.025 -14.449 1.00 0.00 H new ATOM 1813 N GLU A 172 139.228 -0.951 -13.681 1.00 0.00 N ATOM 1814 CA GLU A 172 140.249 -0.049 -14.195 1.00 0.00 C ATOM 1815 C GLU A 172 140.361 -0.180 -15.717 1.00 0.00 C ATOM 1816 O GLU A 172 140.940 0.672 -16.394 1.00 0.00 O ATOM 1817 CB GLU A 172 141.582 -0.410 -13.554 1.00 0.00 C ATOM 1818 CG GLU A 172 141.938 -1.848 -13.917 1.00 0.00 C ATOM 1819 CD GLU A 172 143.139 -2.306 -13.096 1.00 0.00 C ATOM 1820 OE1 GLU A 172 142.969 -2.522 -11.907 1.00 0.00 O ATOM 1821 OE2 GLU A 172 144.208 -2.432 -13.668 1.00 0.00 O ATOM 0 H GLU A 172 139.556 -1.606 -12.971 1.00 0.00 H new ATOM 0 HA GLU A 172 139.979 0.979 -13.955 1.00 0.00 H new ATOM 0 HB2 GLU A 172 142.361 0.269 -13.900 1.00 0.00 H new ATOM 0 HB3 GLU A 172 141.521 -0.300 -12.471 1.00 0.00 H new ATOM 0 HG2 GLU A 172 141.086 -2.502 -13.728 1.00 0.00 H new ATOM 0 HG3 GLU A 172 142.165 -1.919 -14.981 1.00 0.00 H new ATOM 1828 N VAL A 173 139.829 -1.282 -16.233 1.00 0.00 N ATOM 1829 CA VAL A 173 139.882 -1.585 -17.665 1.00 0.00 C ATOM 1830 C VAL A 173 138.756 -0.904 -18.445 1.00 0.00 C ATOM 1831 O VAL A 173 138.715 -0.958 -19.675 1.00 0.00 O ATOM 1832 CB VAL A 173 139.782 -3.100 -17.821 1.00 0.00 C ATOM 1833 CG1 VAL A 173 140.900 -3.755 -17.009 1.00 0.00 C ATOM 1834 CG2 VAL A 173 138.429 -3.579 -17.282 1.00 0.00 C ATOM 0 H VAL A 173 139.350 -1.990 -15.676 1.00 0.00 H new ATOM 0 HA VAL A 173 140.818 -1.204 -18.074 1.00 0.00 H new ATOM 0 HB VAL A 173 139.874 -3.369 -18.873 1.00 0.00 H new ATOM 0 HG11 VAL A 173 140.838 -4.838 -17.113 1.00 0.00 H new ATOM 0 HG12 VAL A 173 141.867 -3.410 -17.376 1.00 0.00 H new ATOM 0 HG13 VAL A 173 140.793 -3.485 -15.958 1.00 0.00 H new ATOM 0 HG21 VAL A 173 138.356 -4.661 -17.393 1.00 0.00 H new ATOM 0 HG22 VAL A 173 138.343 -3.315 -16.228 1.00 0.00 H new ATOM 0 HG23 VAL A 173 137.625 -3.102 -17.842 1.00 0.00 H new ATOM 1844 N VAL A 174 137.846 -0.280 -17.720 1.00 0.00 N ATOM 1845 CA VAL A 174 136.696 0.404 -18.311 1.00 0.00 C ATOM 1846 C VAL A 174 136.518 1.737 -17.621 1.00 0.00 C ATOM 1847 O VAL A 174 135.406 2.111 -17.247 1.00 0.00 O ATOM 1848 CB VAL A 174 135.437 -0.436 -18.097 1.00 0.00 C ATOM 1849 CG1 VAL A 174 135.389 -1.587 -19.106 1.00 0.00 C ATOM 1850 CG2 VAL A 174 135.475 -0.984 -16.676 1.00 0.00 C ATOM 0 H VAL A 174 137.878 -0.229 -16.702 1.00 0.00 H new ATOM 0 HA VAL A 174 136.862 0.548 -19.379 1.00 0.00 H new ATOM 0 HB VAL A 174 134.547 0.176 -18.243 1.00 0.00 H new ATOM 0 HG11 VAL A 174 134.487 -2.177 -18.942 1.00 0.00 H new ATOM 0 HG12 VAL A 174 135.380 -1.183 -20.118 1.00 0.00 H new ATOM 0 HG13 VAL A 174 136.266 -2.221 -18.977 1.00 0.00 H new ATOM 0 HG21 VAL A 174 134.586 -1.589 -16.495 1.00 0.00 H new ATOM 0 HG22 VAL A 174 136.365 -1.600 -16.547 1.00 0.00 H new ATOM 0 HG23 VAL A 174 135.501 -0.156 -15.967 1.00 0.00 H new ATOM 1860 N GLU A 175 137.618 2.434 -17.397 1.00 0.00 N ATOM 1861 CA GLU A 175 137.549 3.701 -16.678 1.00 0.00 C ATOM 1862 C GLU A 175 138.553 4.712 -17.207 1.00 0.00 C ATOM 1863 O GLU A 175 139.633 4.873 -16.646 1.00 0.00 O ATOM 1864 CB GLU A 175 137.850 3.450 -15.198 1.00 0.00 C ATOM 1865 CG GLU A 175 136.667 2.751 -14.518 1.00 0.00 C ATOM 1866 CD GLU A 175 135.487 3.710 -14.423 1.00 0.00 C ATOM 1867 OE1 GLU A 175 135.719 4.907 -14.479 1.00 0.00 O ATOM 1868 OE2 GLU A 175 134.370 3.238 -14.294 1.00 0.00 O ATOM 0 H GLU A 175 138.553 2.155 -17.694 1.00 0.00 H new ATOM 0 HA GLU A 175 136.547 4.108 -16.817 1.00 0.00 H new ATOM 0 HB2 GLU A 175 138.746 2.836 -15.102 1.00 0.00 H new ATOM 0 HB3 GLU A 175 138.057 4.396 -14.698 1.00 0.00 H new ATOM 0 HG2 GLU A 175 136.382 1.864 -15.084 1.00 0.00 H new ATOM 0 HG3 GLU A 175 136.955 2.414 -13.522 1.00 0.00 H new ATOM 1875 N ASP A 176 138.147 5.411 -18.264 1.00 0.00 N ATOM 1876 CA ASP A 176 138.957 6.460 -18.888 1.00 0.00 C ATOM 1877 C ASP A 176 140.464 6.245 -18.690 1.00 0.00 C ATOM 1878 O ASP A 176 140.992 6.430 -17.595 1.00 0.00 O ATOM 1879 CB ASP A 176 138.548 7.809 -18.297 1.00 0.00 C ATOM 1880 CG ASP A 176 137.139 8.164 -18.760 1.00 0.00 C ATOM 1881 OD1 ASP A 176 136.641 7.490 -19.647 1.00 0.00 O ATOM 1882 OD2 ASP A 176 136.574 9.100 -18.217 1.00 0.00 O ATOM 0 H ASP A 176 137.244 5.267 -18.715 1.00 0.00 H new ATOM 0 HA ASP A 176 138.773 6.430 -19.962 1.00 0.00 H new ATOM 0 HB2 ASP A 176 138.584 7.767 -17.208 1.00 0.00 H new ATOM 0 HB3 ASP A 176 139.250 8.582 -18.609 1.00 0.00 H new ATOM 1887 N HIS A 177 141.158 5.875 -19.764 1.00 0.00 N ATOM 1888 CA HIS A 177 142.601 5.647 -19.693 1.00 0.00 C ATOM 1889 C HIS A 177 143.383 6.882 -20.151 1.00 0.00 C ATOM 1890 O HIS A 177 144.392 7.244 -19.544 1.00 0.00 O ATOM 1891 CB HIS A 177 142.944 4.441 -20.564 1.00 0.00 C ATOM 1892 CG HIS A 177 142.096 3.278 -20.128 1.00 0.00 C ATOM 1893 ND1 HIS A 177 141.393 2.486 -21.025 1.00 0.00 N ATOM 1894 CD2 HIS A 177 141.823 2.769 -18.885 1.00 0.00 C ATOM 1895 CE1 HIS A 177 140.734 1.554 -20.311 1.00 0.00 C ATOM 1896 NE2 HIS A 177 140.963 1.681 -19.001 1.00 0.00 N ATOM 0 H HIS A 177 140.750 5.727 -20.687 1.00 0.00 H new ATOM 0 HA HIS A 177 142.884 5.453 -18.658 1.00 0.00 H new ATOM 0 HB2 HIS A 177 142.762 4.669 -21.614 1.00 0.00 H new ATOM 0 HB3 HIS A 177 144.002 4.195 -20.470 1.00 0.00 H new ATOM 0 HD2 HIS A 177 142.216 3.154 -17.956 1.00 0.00 H new ATOM 0 HE1 HIS A 177 140.098 0.796 -20.744 1.00 0.00 H new ATOM 0 HE2 HIS A 177 140.588 1.104 -18.248 1.00 0.00 H new ATOM 1904 N GLY A 178 142.903 7.535 -21.204 1.00 0.00 N ATOM 1905 CA GLY A 178 143.570 8.743 -21.718 1.00 0.00 C ATOM 1906 C GLY A 178 143.805 8.631 -23.218 1.00 0.00 C ATOM 1907 O GLY A 178 144.753 9.207 -23.757 1.00 0.00 O ATOM 0 H GLY A 178 142.066 7.259 -21.718 1.00 0.00 H new ATOM 0 HA2 GLY A 178 142.959 9.620 -21.505 1.00 0.00 H new ATOM 0 HA3 GLY A 178 144.521 8.885 -21.205 1.00 0.00 H new ATOM 1911 N LYS A 179 142.926 7.897 -23.882 1.00 0.00 N ATOM 1912 CA LYS A 179 143.044 7.729 -25.327 1.00 0.00 C ATOM 1913 C LYS A 179 141.697 7.398 -25.965 1.00 0.00 C ATOM 1914 O LYS A 179 140.695 7.227 -25.275 1.00 0.00 O ATOM 1915 CB LYS A 179 144.062 6.640 -25.632 1.00 0.00 C ATOM 1916 CG LYS A 179 143.634 5.338 -24.956 1.00 0.00 C ATOM 1917 CD LYS A 179 144.462 4.186 -25.516 1.00 0.00 C ATOM 1918 CE LYS A 179 145.915 4.318 -25.059 1.00 0.00 C ATOM 1919 NZ LYS A 179 146.612 3.022 -25.285 1.00 0.00 N ATOM 0 H LYS A 179 142.135 7.414 -23.455 1.00 0.00 H new ATOM 0 HA LYS A 179 143.383 8.672 -25.756 1.00 0.00 H new ATOM 0 HB2 LYS A 179 144.142 6.494 -26.709 1.00 0.00 H new ATOM 0 HB3 LYS A 179 145.048 6.939 -25.277 1.00 0.00 H new ATOM 0 HG2 LYS A 179 143.774 5.411 -23.877 1.00 0.00 H new ATOM 0 HG3 LYS A 179 142.573 5.156 -25.128 1.00 0.00 H new ATOM 0 HD2 LYS A 179 144.051 3.234 -25.179 1.00 0.00 H new ATOM 0 HD3 LYS A 179 144.413 4.187 -26.605 1.00 0.00 H new ATOM 0 HE2 LYS A 179 146.413 5.115 -25.611 1.00 0.00 H new ATOM 0 HE3 LYS A 179 145.955 4.588 -24.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 147.602 3.102 -24.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 146.139 2.274 -24.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 146.583 2.784 -26.297 1.00 0.00 H new ATOM 1933 N ASP A 180 141.699 7.258 -27.287 1.00 0.00 N ATOM 1934 CA ASP A 180 140.483 6.901 -28.010 1.00 0.00 C ATOM 1935 C ASP A 180 140.415 5.385 -28.176 1.00 0.00 C ATOM 1936 O ASP A 180 140.901 4.812 -29.156 1.00 0.00 O ATOM 1937 CB ASP A 180 140.478 7.563 -29.377 1.00 0.00 C ATOM 1938 CG ASP A 180 140.339 9.074 -29.220 1.00 0.00 C ATOM 1939 OD1 ASP A 180 140.072 9.514 -28.112 1.00 0.00 O ATOM 1940 OD2 ASP A 180 140.510 9.767 -30.207 1.00 0.00 O ATOM 0 H ASP A 180 142.522 7.385 -27.876 1.00 0.00 H new ATOM 0 HA ASP A 180 139.617 7.245 -27.444 1.00 0.00 H new ATOM 0 HB2 ASP A 180 141.400 7.327 -29.909 1.00 0.00 H new ATOM 0 HB3 ASP A 180 139.655 7.173 -29.977 1.00 0.00 H new ATOM 1945 N GLU A 181 139.820 4.744 -27.187 1.00 0.00 N ATOM 1946 CA GLU A 181 139.687 3.286 -27.163 1.00 0.00 C ATOM 1947 C GLU A 181 138.241 2.899 -26.831 1.00 0.00 C ATOM 1948 O GLU A 181 137.448 3.740 -26.403 1.00 0.00 O ATOM 1949 CB GLU A 181 140.637 2.730 -26.092 1.00 0.00 C ATOM 1950 CG GLU A 181 140.914 1.241 -26.319 1.00 0.00 C ATOM 1951 CD GLU A 181 141.798 0.701 -25.201 1.00 0.00 C ATOM 1952 OE1 GLU A 181 142.854 1.269 -24.979 1.00 0.00 O ATOM 1953 OE2 GLU A 181 141.410 -0.277 -24.582 1.00 0.00 O ATOM 0 H GLU A 181 139.414 5.211 -26.376 1.00 0.00 H new ATOM 0 HA GLU A 181 139.941 2.872 -28.139 1.00 0.00 H new ATOM 0 HB2 GLU A 181 141.575 3.284 -26.111 1.00 0.00 H new ATOM 0 HB3 GLU A 181 140.201 2.875 -25.104 1.00 0.00 H new ATOM 0 HG2 GLU A 181 139.975 0.688 -26.351 1.00 0.00 H new ATOM 0 HG3 GLU A 181 141.402 1.096 -27.283 1.00 0.00 H new ATOM 1960 N ILE A 182 137.907 1.625 -27.029 1.00 0.00 N ATOM 1961 CA ILE A 182 136.553 1.128 -26.745 1.00 0.00 C ATOM 1962 C ILE A 182 136.635 -0.153 -25.923 1.00 0.00 C ATOM 1963 O ILE A 182 137.551 -0.955 -26.113 1.00 0.00 O ATOM 1964 CB ILE A 182 135.810 0.871 -28.058 1.00 0.00 C ATOM 1965 CG1 ILE A 182 134.331 0.558 -27.780 1.00 0.00 C ATOM 1966 CG2 ILE A 182 136.449 -0.313 -28.782 1.00 0.00 C ATOM 1967 CD1 ILE A 182 133.511 0.801 -29.051 1.00 0.00 C ATOM 0 H ILE A 182 138.550 0.917 -27.384 1.00 0.00 H new ATOM 0 HA ILE A 182 136.006 1.877 -26.173 1.00 0.00 H new ATOM 0 HB ILE A 182 135.874 1.764 -28.680 1.00 0.00 H new ATOM 0 HG12 ILE A 182 134.222 -0.477 -27.456 1.00 0.00 H new ATOM 0 HG13 ILE A 182 133.961 1.186 -26.970 1.00 0.00 H new ATOM 0 HG21 ILE A 182 135.920 -0.496 -29.717 1.00 0.00 H new ATOM 0 HG22 ILE A 182 137.494 -0.089 -28.994 1.00 0.00 H new ATOM 0 HG23 ILE A 182 136.389 -1.200 -28.152 1.00 0.00 H new ATOM 0 HD11 ILE A 182 132.462 0.579 -28.855 1.00 0.00 H new ATOM 0 HD12 ILE A 182 133.611 1.843 -29.355 1.00 0.00 H new ATOM 0 HD13 ILE A 182 133.876 0.154 -29.849 1.00 0.00 H new ATOM 1979 N THR A 183 135.699 -0.337 -24.987 1.00 0.00 N ATOM 1980 CA THR A 183 135.720 -1.527 -24.141 1.00 0.00 C ATOM 1981 C THR A 183 134.325 -2.124 -23.990 1.00 0.00 C ATOM 1982 O THR A 183 133.372 -1.417 -23.658 1.00 0.00 O ATOM 1983 CB THR A 183 136.277 -1.142 -22.774 1.00 0.00 C ATOM 1984 OG1 THR A 183 137.405 -0.303 -22.969 1.00 0.00 O ATOM 1985 CG2 THR A 183 136.717 -2.391 -21.994 1.00 0.00 C ATOM 0 H THR A 183 134.933 0.310 -24.800 1.00 0.00 H new ATOM 0 HA THR A 183 136.352 -2.284 -24.606 1.00 0.00 H new ATOM 0 HB THR A 183 135.502 -0.629 -22.205 1.00 0.00 H new ATOM 0 HG1 THR A 183 138.219 -0.785 -22.714 1.00 0.00 H new ATOM 0 HG21 THR A 183 137.111 -2.093 -21.022 1.00 0.00 H new ATOM 0 HG22 THR A 183 135.861 -3.051 -21.852 1.00 0.00 H new ATOM 0 HG23 THR A 183 137.491 -2.916 -22.554 1.00 0.00 H new ATOM 1993 N LEU A 184 134.209 -3.433 -24.227 1.00 0.00 N ATOM 1994 CA LEU A 184 132.915 -4.125 -24.105 1.00 0.00 C ATOM 1995 C LEU A 184 132.929 -5.101 -22.932 1.00 0.00 C ATOM 1996 O LEU A 184 133.825 -5.939 -22.808 1.00 0.00 O ATOM 1997 CB LEU A 184 132.598 -4.860 -25.413 1.00 0.00 C ATOM 1998 CG LEU A 184 131.890 -3.904 -26.377 1.00 0.00 C ATOM 1999 CD1 LEU A 184 132.740 -2.639 -26.592 1.00 0.00 C ATOM 2000 CD2 LEU A 184 131.656 -4.612 -27.713 1.00 0.00 C ATOM 0 H LEU A 184 134.986 -4.034 -24.502 1.00 0.00 H new ATOM 0 HA LEU A 184 132.138 -3.385 -23.914 1.00 0.00 H new ATOM 0 HB2 LEU A 184 133.517 -5.234 -25.864 1.00 0.00 H new ATOM 0 HB3 LEU A 184 131.966 -5.725 -25.213 1.00 0.00 H new ATOM 0 HG LEU A 184 130.931 -3.609 -25.951 1.00 0.00 H new ATOM 0 HD11 LEU A 184 132.226 -1.967 -27.279 1.00 0.00 H new ATOM 0 HD12 LEU A 184 132.891 -2.135 -25.637 1.00 0.00 H new ATOM 0 HD13 LEU A 184 133.707 -2.917 -27.012 1.00 0.00 H new ATOM 0 HD21 LEU A 184 131.152 -3.933 -28.401 1.00 0.00 H new ATOM 0 HD22 LEU A 184 132.614 -4.914 -28.137 1.00 0.00 H new ATOM 0 HD23 LEU A 184 131.036 -5.494 -27.554 1.00 0.00 H new ATOM 2012 N ILE A 185 131.925 -4.962 -22.068 1.00 0.00 N ATOM 2013 CA ILE A 185 131.796 -5.799 -20.878 1.00 0.00 C ATOM 2014 C ILE A 185 130.333 -6.160 -20.622 1.00 0.00 C ATOM 2015 O ILE A 185 129.474 -5.968 -21.481 1.00 0.00 O ATOM 2016 CB ILE A 185 132.366 -5.024 -19.683 1.00 0.00 C ATOM 2017 CG1 ILE A 185 131.979 -3.538 -19.818 1.00 0.00 C ATOM 2018 CG2 ILE A 185 133.890 -5.148 -19.677 1.00 0.00 C ATOM 2019 CD1 ILE A 185 132.115 -2.821 -18.466 1.00 0.00 C ATOM 0 H ILE A 185 131.183 -4.270 -22.172 1.00 0.00 H new ATOM 0 HA ILE A 185 132.345 -6.729 -21.023 1.00 0.00 H new ATOM 0 HB ILE A 185 131.964 -5.430 -18.755 1.00 0.00 H new ATOM 0 HG12 ILE A 185 132.618 -3.056 -20.558 1.00 0.00 H new ATOM 0 HG13 ILE A 185 130.954 -3.455 -20.179 1.00 0.00 H new ATOM 0 HG21 ILE A 185 134.296 -4.598 -18.828 1.00 0.00 H new ATOM 0 HG22 ILE A 185 134.169 -6.198 -19.596 1.00 0.00 H new ATOM 0 HG23 ILE A 185 134.292 -4.736 -20.603 1.00 0.00 H new ATOM 0 HD11 ILE A 185 131.838 -1.773 -18.580 1.00 0.00 H new ATOM 0 HD12 ILE A 185 131.457 -3.293 -17.736 1.00 0.00 H new ATOM 0 HD13 ILE A 185 133.147 -2.888 -18.121 1.00 0.00 H new ATOM 2031 N THR A 186 130.055 -6.691 -19.433 1.00 0.00 N ATOM 2032 CA THR A 186 128.693 -7.081 -19.070 1.00 0.00 C ATOM 2033 C THR A 186 128.395 -6.716 -17.614 1.00 0.00 C ATOM 2034 O THR A 186 129.304 -6.629 -16.789 1.00 0.00 O ATOM 2035 CB THR A 186 128.542 -8.589 -19.276 1.00 0.00 C ATOM 2036 OG1 THR A 186 127.275 -9.012 -18.803 1.00 0.00 O ATOM 2037 CG2 THR A 186 129.649 -9.316 -18.512 1.00 0.00 C ATOM 0 H THR A 186 130.751 -6.861 -18.707 1.00 0.00 H new ATOM 0 HA THR A 186 127.984 -6.546 -19.702 1.00 0.00 H new ATOM 0 HB THR A 186 128.620 -8.821 -20.338 1.00 0.00 H new ATOM 0 HG1 THR A 186 126.574 -8.669 -19.395 1.00 0.00 H new ATOM 0 HG21 THR A 186 129.545 -10.391 -18.656 1.00 0.00 H new ATOM 0 HG22 THR A 186 130.621 -8.992 -18.884 1.00 0.00 H new ATOM 0 HG23 THR A 186 129.571 -9.083 -17.450 1.00 0.00 H new ATOM 2045 N CYS A 187 127.117 -6.506 -17.300 1.00 0.00 N ATOM 2046 CA CYS A 187 126.726 -6.158 -15.935 1.00 0.00 C ATOM 2047 C CYS A 187 126.709 -7.406 -15.057 1.00 0.00 C ATOM 2048 O CYS A 187 127.754 -7.850 -14.578 1.00 0.00 O ATOM 2049 CB CYS A 187 125.347 -5.500 -15.950 1.00 0.00 C ATOM 2050 SG CYS A 187 125.451 -3.959 -16.892 1.00 0.00 S ATOM 0 H CYS A 187 126.344 -6.570 -17.963 1.00 0.00 H new ATOM 0 HA CYS A 187 127.451 -5.457 -15.522 1.00 0.00 H new ATOM 0 HB2 CYS A 187 124.614 -6.169 -16.400 1.00 0.00 H new ATOM 0 HB3 CYS A 187 125.013 -5.299 -14.932 1.00 0.00 H new ATOM 0 HG CYS A 187 124.922 -2.992 -16.202 1.00 0.00 H new ATOM 2056 N VAL A 188 125.530 -7.992 -14.860 1.00 0.00 N ATOM 2057 CA VAL A 188 125.432 -9.206 -14.050 1.00 0.00 C ATOM 2058 C VAL A 188 126.008 -8.986 -12.650 1.00 0.00 C ATOM 2059 O VAL A 188 125.984 -9.881 -11.805 1.00 0.00 O ATOM 2060 CB VAL A 188 126.199 -10.323 -14.768 1.00 0.00 C ATOM 2061 CG1 VAL A 188 125.765 -11.703 -14.257 1.00 0.00 C ATOM 2062 CG2 VAL A 188 125.910 -10.225 -16.269 1.00 0.00 C ATOM 0 H VAL A 188 124.646 -7.656 -15.241 1.00 0.00 H new ATOM 0 HA VAL A 188 124.383 -9.479 -13.931 1.00 0.00 H new ATOM 0 HB VAL A 188 127.265 -10.206 -14.572 1.00 0.00 H new ATOM 0 HG11 VAL A 188 126.324 -12.478 -14.782 1.00 0.00 H new ATOM 0 HG12 VAL A 188 125.964 -11.774 -13.188 1.00 0.00 H new ATOM 0 HG13 VAL A 188 124.699 -11.839 -14.438 1.00 0.00 H new ATOM 0 HG21 VAL A 188 126.448 -11.013 -16.795 1.00 0.00 H new ATOM 0 HG22 VAL A 188 124.840 -10.339 -16.442 1.00 0.00 H new ATOM 0 HG23 VAL A 188 126.236 -9.253 -16.640 1.00 0.00 H new ATOM 2072 N SER A 189 126.522 -7.789 -12.396 1.00 0.00 N ATOM 2073 CA SER A 189 127.091 -7.487 -11.087 1.00 0.00 C ATOM 2074 C SER A 189 127.990 -8.634 -10.618 1.00 0.00 C ATOM 2075 O SER A 189 129.027 -8.911 -11.222 1.00 0.00 O ATOM 2076 CB SER A 189 125.959 -7.272 -10.079 1.00 0.00 C ATOM 2077 OG SER A 189 125.359 -6.007 -10.310 1.00 0.00 O ATOM 0 H SER A 189 126.557 -7.022 -13.067 1.00 0.00 H new ATOM 0 HA SER A 189 127.693 -6.581 -11.162 1.00 0.00 H new ATOM 0 HB2 SER A 189 125.215 -8.063 -10.176 1.00 0.00 H new ATOM 0 HB3 SER A 189 126.348 -7.323 -9.062 1.00 0.00 H new ATOM 0 HG SER A 189 124.601 -5.888 -9.700 1.00 0.00 H new ATOM 2083 N VAL A 190 127.584 -9.306 -9.539 1.00 0.00 N ATOM 2084 CA VAL A 190 128.350 -10.426 -8.997 1.00 0.00 C ATOM 2085 C VAL A 190 127.443 -11.641 -8.841 1.00 0.00 C ATOM 2086 O VAL A 190 126.367 -11.550 -8.248 1.00 0.00 O ATOM 2087 CB VAL A 190 128.939 -10.023 -7.643 1.00 0.00 C ATOM 2088 CG1 VAL A 190 129.549 -11.244 -6.946 1.00 0.00 C ATOM 2089 CG2 VAL A 190 130.023 -8.969 -7.867 1.00 0.00 C ATOM 0 H VAL A 190 126.729 -9.093 -9.025 1.00 0.00 H new ATOM 0 HA VAL A 190 129.162 -10.683 -9.678 1.00 0.00 H new ATOM 0 HB VAL A 190 128.148 -9.617 -7.012 1.00 0.00 H new ATOM 0 HG11 VAL A 190 129.965 -10.944 -5.984 1.00 0.00 H new ATOM 0 HG12 VAL A 190 128.777 -11.997 -6.789 1.00 0.00 H new ATOM 0 HG13 VAL A 190 130.340 -11.661 -7.569 1.00 0.00 H new ATOM 0 HG21 VAL A 190 130.449 -8.675 -6.908 1.00 0.00 H new ATOM 0 HG22 VAL A 190 130.807 -9.383 -8.501 1.00 0.00 H new ATOM 0 HG23 VAL A 190 129.587 -8.096 -8.353 1.00 0.00 H new ATOM 2099 N LYS A 191 127.874 -12.775 -9.383 1.00 0.00 N ATOM 2100 CA LYS A 191 127.084 -14.003 -9.308 1.00 0.00 C ATOM 2101 C LYS A 191 127.483 -14.833 -8.082 1.00 0.00 C ATOM 2102 O LYS A 191 127.567 -14.311 -6.969 1.00 0.00 O ATOM 2103 CB LYS A 191 127.302 -14.810 -10.597 1.00 0.00 C ATOM 2104 CG LYS A 191 126.119 -15.752 -10.844 1.00 0.00 C ATOM 2105 CD LYS A 191 126.276 -16.411 -12.216 1.00 0.00 C ATOM 2106 CE LYS A 191 125.080 -17.326 -12.484 1.00 0.00 C ATOM 2107 NZ LYS A 191 125.101 -18.452 -11.508 1.00 0.00 N ATOM 0 H LYS A 191 128.761 -12.872 -9.877 1.00 0.00 H new ATOM 0 HA LYS A 191 126.029 -13.749 -9.206 1.00 0.00 H new ATOM 0 HB2 LYS A 191 127.418 -14.132 -11.443 1.00 0.00 H new ATOM 0 HB3 LYS A 191 128.224 -15.386 -10.521 1.00 0.00 H new ATOM 0 HG2 LYS A 191 126.076 -16.513 -10.065 1.00 0.00 H new ATOM 0 HG3 LYS A 191 125.182 -15.197 -10.799 1.00 0.00 H new ATOM 0 HD2 LYS A 191 126.344 -15.648 -12.992 1.00 0.00 H new ATOM 0 HD3 LYS A 191 127.202 -16.985 -12.251 1.00 0.00 H new ATOM 0 HE2 LYS A 191 124.150 -16.766 -12.392 1.00 0.00 H new ATOM 0 HE3 LYS A 191 125.121 -17.711 -13.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 124.512 -19.231 -11.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 126.078 -18.786 -11.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 124.728 -18.126 -10.594 1.00 0.00 H new ATOM 2121 N ASP A 192 127.724 -16.125 -8.290 1.00 0.00 N ATOM 2122 CA ASP A 192 128.112 -17.018 -7.198 1.00 0.00 C ATOM 2123 C ASP A 192 129.631 -17.120 -7.091 1.00 0.00 C ATOM 2124 O ASP A 192 130.159 -17.795 -6.205 1.00 0.00 O ATOM 2125 CB ASP A 192 127.533 -18.409 -7.453 1.00 0.00 C ATOM 2126 CG ASP A 192 127.785 -19.313 -6.250 1.00 0.00 C ATOM 2127 OD1 ASP A 192 127.298 -18.992 -5.179 1.00 0.00 O ATOM 2128 OD2 ASP A 192 128.459 -20.316 -6.421 1.00 0.00 O ATOM 0 H ASP A 192 127.658 -16.577 -9.202 1.00 0.00 H new ATOM 0 HA ASP A 192 127.723 -16.612 -6.264 1.00 0.00 H new ATOM 0 HB2 ASP A 192 126.462 -18.336 -7.644 1.00 0.00 H new ATOM 0 HB3 ASP A 192 127.987 -18.842 -8.344 1.00 0.00 H new ATOM 2133 N ASN A 193 130.335 -16.468 -8.007 1.00 0.00 N ATOM 2134 CA ASN A 193 131.791 -16.524 -8.005 1.00 0.00 C ATOM 2135 C ASN A 193 132.378 -15.397 -8.855 1.00 0.00 C ATOM 2136 O ASN A 193 132.069 -14.223 -8.646 1.00 0.00 O ATOM 2137 CB ASN A 193 132.229 -17.889 -8.549 1.00 0.00 C ATOM 2138 CG ASN A 193 133.710 -18.130 -8.275 1.00 0.00 C ATOM 2139 OD1 ASN A 193 134.567 -17.627 -9.002 1.00 0.00 O ATOM 2140 ND2 ASN A 193 134.063 -18.882 -7.268 1.00 0.00 N ATOM 0 H ASN A 193 129.929 -15.901 -8.751 1.00 0.00 H new ATOM 0 HA ASN A 193 132.159 -16.396 -6.987 1.00 0.00 H new ATOM 0 HB2 ASN A 193 131.636 -18.678 -8.086 1.00 0.00 H new ATOM 0 HB3 ASN A 193 132.040 -17.936 -9.622 1.00 0.00 H new ATOM 0 HD21 ASN A 193 135.051 -19.054 -7.082 1.00 0.00 H new ATOM 0 HD22 ASN A 193 133.351 -19.297 -6.667 1.00 0.00 H new ATOM 2147 N SER A 194 133.227 -15.760 -9.815 1.00 0.00 N ATOM 2148 CA SER A 194 133.859 -14.776 -10.698 1.00 0.00 C ATOM 2149 C SER A 194 133.890 -15.309 -12.127 1.00 0.00 C ATOM 2150 O SER A 194 134.469 -16.364 -12.392 1.00 0.00 O ATOM 2151 CB SER A 194 135.282 -14.497 -10.216 1.00 0.00 C ATOM 2152 OG SER A 194 135.956 -15.733 -10.017 1.00 0.00 O ATOM 0 H SER A 194 133.494 -16.726 -10.003 1.00 0.00 H new ATOM 0 HA SER A 194 133.284 -13.850 -10.677 1.00 0.00 H new ATOM 0 HB2 SER A 194 135.815 -13.891 -10.949 1.00 0.00 H new ATOM 0 HB3 SER A 194 135.260 -13.927 -9.287 1.00 0.00 H new ATOM 0 HG SER A 194 135.505 -16.241 -9.311 1.00 0.00 H new ATOM 2158 N LYS A 195 133.250 -14.590 -13.045 1.00 0.00 N ATOM 2159 CA LYS A 195 133.205 -15.029 -14.434 1.00 0.00 C ATOM 2160 C LYS A 195 132.735 -13.886 -15.338 1.00 0.00 C ATOM 2161 O LYS A 195 131.542 -13.585 -15.403 1.00 0.00 O ATOM 2162 CB LYS A 195 132.247 -16.228 -14.527 1.00 0.00 C ATOM 2163 CG LYS A 195 132.676 -17.178 -15.648 1.00 0.00 C ATOM 2164 CD LYS A 195 132.575 -16.459 -16.988 1.00 0.00 C ATOM 2165 CE LYS A 195 132.737 -17.466 -18.123 1.00 0.00 C ATOM 2166 NZ LYS A 195 132.483 -16.776 -19.416 1.00 0.00 N ATOM 0 H LYS A 195 132.763 -13.714 -12.856 1.00 0.00 H new ATOM 0 HA LYS A 195 134.199 -15.325 -14.768 1.00 0.00 H new ATOM 0 HB2 LYS A 195 132.232 -16.762 -13.577 1.00 0.00 H new ATOM 0 HB3 LYS A 195 131.232 -15.875 -14.711 1.00 0.00 H new ATOM 0 HG2 LYS A 195 133.698 -17.517 -15.481 1.00 0.00 H new ATOM 0 HG3 LYS A 195 132.043 -18.065 -15.650 1.00 0.00 H new ATOM 0 HD2 LYS A 195 131.612 -15.955 -17.070 1.00 0.00 H new ATOM 0 HD3 LYS A 195 133.344 -15.690 -17.058 1.00 0.00 H new ATOM 0 HE2 LYS A 195 133.742 -17.889 -18.112 1.00 0.00 H new ATOM 0 HE3 LYS A 195 132.041 -18.295 -17.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 132.255 -17.480 -20.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 131.684 -16.119 -19.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 133.332 -16.246 -19.699 1.00 0.00 H new ATOM 2180 N ARG A 196 133.679 -13.242 -16.023 1.00 0.00 N ATOM 2181 CA ARG A 196 133.342 -12.118 -16.897 1.00 0.00 C ATOM 2182 C ARG A 196 134.322 -12.002 -18.072 1.00 0.00 C ATOM 2183 O ARG A 196 135.517 -12.248 -17.924 1.00 0.00 O ATOM 2184 CB ARG A 196 133.385 -10.829 -16.070 1.00 0.00 C ATOM 2185 CG ARG A 196 132.600 -9.700 -16.778 1.00 0.00 C ATOM 2186 CD ARG A 196 133.351 -8.379 -16.610 1.00 0.00 C ATOM 2187 NE ARG A 196 133.554 -8.110 -15.194 1.00 0.00 N ATOM 2188 CZ ARG A 196 134.206 -7.030 -14.789 1.00 0.00 C ATOM 2189 NH1 ARG A 196 133.949 -5.875 -15.332 1.00 0.00 N ATOM 2190 NH2 ARG A 196 135.105 -7.128 -13.854 1.00 0.00 N ATOM 0 H ARG A 196 134.672 -13.475 -15.991 1.00 0.00 H new ATOM 0 HA ARG A 196 132.347 -12.283 -17.309 1.00 0.00 H new ATOM 0 HB2 ARG A 196 132.961 -11.010 -15.082 1.00 0.00 H new ATOM 0 HB3 ARG A 196 134.420 -10.521 -15.921 1.00 0.00 H new ATOM 0 HG2 ARG A 196 132.482 -9.932 -17.836 1.00 0.00 H new ATOM 0 HG3 ARG A 196 131.598 -9.618 -16.356 1.00 0.00 H new ATOM 0 HD2 ARG A 196 134.312 -8.427 -17.123 1.00 0.00 H new ATOM 0 HD3 ARG A 196 132.786 -7.567 -17.068 1.00 0.00 H new ATOM 0 HE ARG A 196 133.188 -8.764 -14.502 1.00 0.00 H new ATOM 0 HH11 ARG A 196 133.247 -5.802 -16.068 1.00 0.00 H new ATOM 0 HH12 ARG A 196 134.450 -5.043 -15.021 1.00 0.00 H new ATOM 0 HH21 ARG A 196 135.307 -8.035 -13.434 1.00 0.00 H new ATOM 0 HH22 ARG A 196 135.608 -6.298 -13.541 1.00 0.00 H new ATOM 2204 N TYR A 197 133.808 -11.598 -19.237 1.00 0.00 N ATOM 2205 CA TYR A 197 134.643 -11.427 -20.436 1.00 0.00 C ATOM 2206 C TYR A 197 134.715 -9.950 -20.819 1.00 0.00 C ATOM 2207 O TYR A 197 133.718 -9.231 -20.758 1.00 0.00 O ATOM 2208 CB TYR A 197 134.055 -12.254 -21.600 1.00 0.00 C ATOM 2209 CG TYR A 197 134.751 -13.596 -21.698 1.00 0.00 C ATOM 2210 CD1 TYR A 197 136.020 -13.668 -22.286 1.00 0.00 C ATOM 2211 CD2 TYR A 197 134.136 -14.755 -21.214 1.00 0.00 C ATOM 2212 CE1 TYR A 197 136.676 -14.901 -22.388 1.00 0.00 C ATOM 2213 CE2 TYR A 197 134.792 -15.991 -21.316 1.00 0.00 C ATOM 2214 CZ TYR A 197 136.062 -16.062 -21.904 1.00 0.00 C ATOM 2215 OH TYR A 197 136.707 -17.277 -22.006 1.00 0.00 O ATOM 0 H TYR A 197 132.821 -11.383 -19.378 1.00 0.00 H new ATOM 0 HA TYR A 197 135.652 -11.780 -20.224 1.00 0.00 H new ATOM 0 HB2 TYR A 197 132.986 -12.402 -21.446 1.00 0.00 H new ATOM 0 HB3 TYR A 197 134.170 -11.708 -22.537 1.00 0.00 H new ATOM 0 HD1 TYR A 197 136.493 -12.772 -22.661 1.00 0.00 H new ATOM 0 HD2 TYR A 197 133.157 -14.699 -20.762 1.00 0.00 H new ATOM 0 HE1 TYR A 197 137.655 -14.956 -22.840 1.00 0.00 H new ATOM 0 HE2 TYR A 197 134.319 -16.887 -20.942 1.00 0.00 H new ATOM 0 HH TYR A 197 136.143 -17.980 -21.621 1.00 0.00 H new ATOM 2225 N VAL A 198 135.906 -9.500 -21.228 1.00 0.00 N ATOM 2226 CA VAL A 198 136.100 -8.104 -21.619 1.00 0.00 C ATOM 2227 C VAL A 198 136.894 -7.999 -22.923 1.00 0.00 C ATOM 2228 O VAL A 198 137.889 -8.696 -23.121 1.00 0.00 O ATOM 2229 CB VAL A 198 136.833 -7.376 -20.490 1.00 0.00 C ATOM 2230 CG1 VAL A 198 138.100 -8.148 -20.115 1.00 0.00 C ATOM 2231 CG2 VAL A 198 137.194 -5.954 -20.929 1.00 0.00 C ATOM 0 H VAL A 198 136.743 -10.079 -21.296 1.00 0.00 H new ATOM 0 HA VAL A 198 135.127 -7.643 -21.791 1.00 0.00 H new ATOM 0 HB VAL A 198 136.180 -7.318 -19.619 1.00 0.00 H new ATOM 0 HG11 VAL A 198 138.619 -7.627 -19.311 1.00 0.00 H new ATOM 0 HG12 VAL A 198 137.830 -9.150 -19.783 1.00 0.00 H new ATOM 0 HG13 VAL A 198 138.754 -8.218 -20.984 1.00 0.00 H new ATOM 0 HG21 VAL A 198 137.715 -5.444 -20.119 1.00 0.00 H new ATOM 0 HG22 VAL A 198 137.840 -5.997 -21.806 1.00 0.00 H new ATOM 0 HG23 VAL A 198 136.284 -5.407 -21.175 1.00 0.00 H new ATOM 2241 N VAL A 199 136.446 -7.110 -23.806 1.00 0.00 N ATOM 2242 CA VAL A 199 137.105 -6.897 -25.100 1.00 0.00 C ATOM 2243 C VAL A 199 137.514 -5.435 -25.244 1.00 0.00 C ATOM 2244 O VAL A 199 136.727 -4.531 -24.973 1.00 0.00 O ATOM 2245 CB VAL A 199 136.139 -7.280 -26.221 1.00 0.00 C ATOM 2246 CG1 VAL A 199 136.723 -6.897 -27.583 1.00 0.00 C ATOM 2247 CG2 VAL A 199 135.884 -8.790 -26.173 1.00 0.00 C ATOM 0 H VAL A 199 135.627 -6.522 -23.652 1.00 0.00 H new ATOM 0 HA VAL A 199 138.000 -7.517 -25.159 1.00 0.00 H new ATOM 0 HB VAL A 199 135.201 -6.743 -26.082 1.00 0.00 H new ATOM 0 HG11 VAL A 199 136.023 -7.176 -28.371 1.00 0.00 H new ATOM 0 HG12 VAL A 199 136.895 -5.821 -27.615 1.00 0.00 H new ATOM 0 HG13 VAL A 199 137.667 -7.420 -27.734 1.00 0.00 H new ATOM 0 HG21 VAL A 199 135.195 -9.068 -26.971 1.00 0.00 H new ATOM 0 HG22 VAL A 199 136.826 -9.322 -26.305 1.00 0.00 H new ATOM 0 HG23 VAL A 199 135.449 -9.055 -25.209 1.00 0.00 H new ATOM 2257 N ALA A 200 138.748 -5.205 -25.696 1.00 0.00 N ATOM 2258 CA ALA A 200 139.255 -3.842 -25.886 1.00 0.00 C ATOM 2259 C ALA A 200 139.567 -3.588 -27.354 1.00 0.00 C ATOM 2260 O ALA A 200 140.129 -4.441 -28.038 1.00 0.00 O ATOM 2261 CB ALA A 200 140.525 -3.655 -25.052 1.00 0.00 C ATOM 0 H ALA A 200 139.413 -5.940 -25.937 1.00 0.00 H new ATOM 0 HA ALA A 200 138.492 -3.133 -25.565 1.00 0.00 H new ATOM 0 HB1 ALA A 200 140.905 -2.643 -25.190 1.00 0.00 H new ATOM 0 HB2 ALA A 200 140.295 -3.816 -23.999 1.00 0.00 H new ATOM 0 HB3 ALA A 200 141.280 -4.373 -25.372 1.00 0.00 H new ATOM 2267 N GLY A 201 139.202 -2.402 -27.834 1.00 0.00 N ATOM 2268 CA GLY A 201 139.445 -2.030 -29.231 1.00 0.00 C ATOM 2269 C GLY A 201 140.103 -0.664 -29.346 1.00 0.00 C ATOM 2270 O GLY A 201 139.776 0.268 -28.618 1.00 0.00 O ATOM 0 H GLY A 201 138.738 -1.682 -27.281 1.00 0.00 H new ATOM 0 HA2 GLY A 201 140.081 -2.780 -29.702 1.00 0.00 H new ATOM 0 HA3 GLY A 201 138.501 -2.025 -29.775 1.00 0.00 H new ATOM 2274 N ASP A 202 141.049 -0.571 -30.274 1.00 0.00 N ATOM 2275 CA ASP A 202 141.794 0.667 -30.508 1.00 0.00 C ATOM 2276 C ASP A 202 141.227 1.439 -31.705 1.00 0.00 C ATOM 2277 O ASP A 202 140.911 0.850 -32.740 1.00 0.00 O ATOM 2278 CB ASP A 202 143.263 0.325 -30.764 1.00 0.00 C ATOM 2279 CG ASP A 202 144.098 1.601 -30.827 1.00 0.00 C ATOM 2280 OD1 ASP A 202 143.513 2.670 -30.813 1.00 0.00 O ATOM 2281 OD2 ASP A 202 145.312 1.489 -30.888 1.00 0.00 O ATOM 0 H ASP A 202 141.322 -1.343 -30.882 1.00 0.00 H new ATOM 0 HA ASP A 202 141.703 1.300 -29.626 1.00 0.00 H new ATOM 0 HB2 ASP A 202 143.636 -0.324 -29.972 1.00 0.00 H new ATOM 0 HB3 ASP A 202 143.358 -0.227 -31.699 1.00 0.00 H new ATOM 2286 N LEU A 203 141.101 2.761 -31.564 1.00 0.00 N ATOM 2287 CA LEU A 203 140.577 3.590 -32.639 1.00 0.00 C ATOM 2288 C LEU A 203 141.497 3.549 -33.855 1.00 0.00 C ATOM 2289 O LEU A 203 142.701 3.798 -33.756 1.00 0.00 O ATOM 2290 CB LEU A 203 140.445 5.034 -32.133 1.00 0.00 C ATOM 2291 CG LEU A 203 140.046 5.981 -33.275 1.00 0.00 C ATOM 2292 CD1 LEU A 203 138.735 5.510 -33.906 1.00 0.00 C ATOM 2293 CD2 LEU A 203 139.864 7.396 -32.715 1.00 0.00 C ATOM 0 H LEU A 203 141.355 3.273 -30.719 1.00 0.00 H new ATOM 0 HA LEU A 203 139.602 3.208 -32.940 1.00 0.00 H new ATOM 0 HB2 LEU A 203 139.698 5.079 -31.340 1.00 0.00 H new ATOM 0 HB3 LEU A 203 141.390 5.359 -31.699 1.00 0.00 H new ATOM 0 HG LEU A 203 140.828 5.982 -34.035 1.00 0.00 H new ATOM 0 HD11 LEU A 203 138.457 6.186 -34.715 1.00 0.00 H new ATOM 0 HD12 LEU A 203 138.863 4.503 -34.302 1.00 0.00 H new ATOM 0 HD13 LEU A 203 137.949 5.506 -33.151 1.00 0.00 H new ATOM 0 HD21 LEU A 203 139.581 8.073 -33.521 1.00 0.00 H new ATOM 0 HD22 LEU A 203 139.082 7.389 -31.956 1.00 0.00 H new ATOM 0 HD23 LEU A 203 140.800 7.734 -32.269 1.00 0.00 H new ATOM 2305 N VAL A 204 140.918 3.214 -35.004 1.00 0.00 N ATOM 2306 CA VAL A 204 141.682 3.118 -36.246 1.00 0.00 C ATOM 2307 C VAL A 204 141.362 4.289 -37.172 1.00 0.00 C ATOM 2308 O VAL A 204 142.181 4.666 -38.009 1.00 0.00 O ATOM 2309 CB VAL A 204 141.345 1.792 -36.941 1.00 0.00 C ATOM 2310 CG1 VAL A 204 141.860 1.793 -38.385 1.00 0.00 C ATOM 2311 CG2 VAL A 204 142.004 0.651 -36.169 1.00 0.00 C ATOM 0 H VAL A 204 139.925 3.005 -35.102 1.00 0.00 H new ATOM 0 HA VAL A 204 142.746 3.153 -36.012 1.00 0.00 H new ATOM 0 HB VAL A 204 140.263 1.663 -36.959 1.00 0.00 H new ATOM 0 HG11 VAL A 204 141.611 0.844 -38.861 1.00 0.00 H new ATOM 0 HG12 VAL A 204 141.394 2.609 -38.937 1.00 0.00 H new ATOM 0 HG13 VAL A 204 142.942 1.926 -38.385 1.00 0.00 H new ATOM 0 HG21 VAL A 204 141.772 -0.298 -36.653 1.00 0.00 H new ATOM 0 HG22 VAL A 204 143.084 0.797 -36.156 1.00 0.00 H new ATOM 0 HG23 VAL A 204 141.627 0.638 -35.146 1.00 0.00 H new ATOM 2321 N GLY A 205 140.181 4.874 -37.017 1.00 0.00 N ATOM 2322 CA GLY A 205 139.814 6.009 -37.859 1.00 0.00 C ATOM 2323 C GLY A 205 138.346 6.379 -37.709 1.00 0.00 C ATOM 2324 O GLY A 205 137.536 5.580 -37.244 1.00 0.00 O ATOM 0 H GLY A 205 139.476 4.592 -36.336 1.00 0.00 H new ATOM 0 HA2 GLY A 205 140.433 6.868 -37.599 1.00 0.00 H new ATOM 0 HA3 GLY A 205 140.023 5.769 -38.902 1.00 0.00 H new ATOM 2328 N THR A 206 138.014 7.610 -38.090 1.00 0.00 N ATOM 2329 CA THR A 206 136.639 8.098 -37.990 1.00 0.00 C ATOM 2330 C THR A 206 136.253 8.837 -39.260 1.00 0.00 C ATOM 2331 O THR A 206 137.106 9.323 -40.000 1.00 0.00 O ATOM 2332 CB THR A 206 136.517 9.046 -36.790 1.00 0.00 C ATOM 2333 OG1 THR A 206 136.949 8.374 -35.616 1.00 0.00 O ATOM 2334 CG2 THR A 206 135.070 9.515 -36.604 1.00 0.00 C ATOM 0 H THR A 206 138.676 8.287 -38.470 1.00 0.00 H new ATOM 0 HA THR A 206 135.970 7.248 -37.855 1.00 0.00 H new ATOM 0 HB THR A 206 137.141 9.920 -36.975 1.00 0.00 H new ATOM 0 HG1 THR A 206 136.210 8.330 -34.974 1.00 0.00 H new ATOM 0 HG21 THR A 206 135.012 10.186 -35.747 1.00 0.00 H new ATOM 0 HG22 THR A 206 134.740 10.042 -37.500 1.00 0.00 H new ATOM 0 HG23 THR A 206 134.427 8.652 -36.433 1.00 0.00 H new ATOM 2342 N LYS A 207 134.955 8.910 -39.498 1.00 0.00 N ATOM 2343 CA LYS A 207 134.424 9.581 -40.673 1.00 0.00 C ATOM 2344 C LYS A 207 133.065 10.181 -40.337 1.00 0.00 C ATOM 2345 O LYS A 207 132.579 10.040 -39.215 1.00 0.00 O ATOM 2346 CB LYS A 207 134.294 8.576 -41.820 1.00 0.00 C ATOM 2347 CG LYS A 207 133.223 7.542 -41.472 1.00 0.00 C ATOM 2348 CD LYS A 207 133.251 6.393 -42.490 1.00 0.00 C ATOM 2349 CE LYS A 207 132.767 6.886 -43.857 1.00 0.00 C ATOM 2350 NZ LYS A 207 132.409 5.710 -44.702 1.00 0.00 N ATOM 0 H LYS A 207 134.243 8.509 -38.887 1.00 0.00 H new ATOM 0 HA LYS A 207 135.099 10.380 -40.981 1.00 0.00 H new ATOM 0 HB2 LYS A 207 134.030 9.093 -42.743 1.00 0.00 H new ATOM 0 HB3 LYS A 207 135.249 8.081 -41.994 1.00 0.00 H new ATOM 0 HG2 LYS A 207 133.394 7.153 -40.468 1.00 0.00 H new ATOM 0 HG3 LYS A 207 132.240 8.012 -41.469 1.00 0.00 H new ATOM 0 HD2 LYS A 207 134.263 5.998 -42.575 1.00 0.00 H new ATOM 0 HD3 LYS A 207 132.618 5.576 -42.145 1.00 0.00 H new ATOM 0 HE2 LYS A 207 131.903 7.539 -43.737 1.00 0.00 H new ATOM 0 HE3 LYS A 207 133.546 7.474 -44.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 132.079 6.038 -45.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 133.245 5.104 -44.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 131.653 5.167 -44.239 1.00 0.00 H new ATOM 2364 N ALA A 208 132.450 10.853 -41.303 1.00 0.00 N ATOM 2365 CA ALA A 208 131.143 11.466 -41.074 1.00 0.00 C ATOM 2366 C ALA A 208 130.016 10.520 -41.482 1.00 0.00 C ATOM 2367 O ALA A 208 130.136 9.759 -42.443 1.00 0.00 O ATOM 2368 CB ALA A 208 131.037 12.774 -41.860 1.00 0.00 C ATOM 0 H ALA A 208 132.827 10.988 -42.241 1.00 0.00 H new ATOM 0 HA ALA A 208 131.044 11.675 -40.009 1.00 0.00 H new ATOM 0 HB1 ALA A 208 130.061 13.226 -41.685 1.00 0.00 H new ATOM 0 HB2 ALA A 208 131.818 13.460 -41.532 1.00 0.00 H new ATOM 0 HB3 ALA A 208 131.157 12.570 -42.924 1.00 0.00 H new ATOM 2374 N LYS A 209 128.923 10.579 -40.731 1.00 0.00 N ATOM 2375 CA LYS A 209 127.769 9.737 -40.988 1.00 0.00 C ATOM 2376 C LYS A 209 127.003 10.240 -42.204 1.00 0.00 C ATOM 2377 O LYS A 209 125.968 10.897 -42.076 1.00 0.00 O ATOM 2378 CB LYS A 209 126.851 9.763 -39.768 1.00 0.00 C ATOM 2379 CG LYS A 209 125.677 8.812 -39.969 1.00 0.00 C ATOM 2380 CD LYS A 209 124.791 8.861 -38.728 1.00 0.00 C ATOM 2381 CE LYS A 209 123.606 7.922 -38.916 1.00 0.00 C ATOM 2382 NZ LYS A 209 124.102 6.523 -39.043 1.00 0.00 N ATOM 0 H LYS A 209 128.815 11.207 -39.934 1.00 0.00 H new ATOM 0 HA LYS A 209 128.108 8.720 -41.183 1.00 0.00 H new ATOM 0 HB2 LYS A 209 127.411 9.478 -38.877 1.00 0.00 H new ATOM 0 HB3 LYS A 209 126.483 10.776 -39.603 1.00 0.00 H new ATOM 0 HG2 LYS A 209 125.106 9.098 -40.853 1.00 0.00 H new ATOM 0 HG3 LYS A 209 126.037 7.797 -40.137 1.00 0.00 H new ATOM 0 HD2 LYS A 209 125.363 8.570 -37.847 1.00 0.00 H new ATOM 0 HD3 LYS A 209 124.440 9.879 -38.558 1.00 0.00 H new ATOM 0 HE2 LYS A 209 122.925 8.003 -38.069 1.00 0.00 H new ATOM 0 HE3 LYS A 209 123.043 8.203 -39.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 123.338 5.860 -38.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 124.411 6.352 -40.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 124.904 6.379 -38.396 1.00 0.00 H new ATOM 2396 N LYS A 210 127.490 9.892 -43.384 1.00 0.00 N ATOM 2397 CA LYS A 210 126.809 10.287 -44.608 1.00 0.00 C ATOM 2398 C LYS A 210 126.536 11.789 -44.611 1.00 0.00 C ATOM 2399 O LYS A 210 127.440 12.537 -44.948 1.00 0.00 O ATOM 2400 CB LYS A 210 125.496 9.513 -44.699 1.00 0.00 C ATOM 2401 CG LYS A 210 124.800 9.776 -46.035 1.00 0.00 C ATOM 2402 CD LYS A 210 123.523 8.933 -46.082 1.00 0.00 C ATOM 2403 CE LYS A 210 122.791 9.145 -47.408 1.00 0.00 C ATOM 2404 NZ LYS A 210 121.565 8.295 -47.423 1.00 0.00 N ATOM 2405 OXT LYS A 210 125.426 12.169 -44.273 1.00 0.00 O ATOM 0 H LYS A 210 128.340 9.346 -43.521 1.00 0.00 H new ATOM 0 HA LYS A 210 127.439 10.060 -45.468 1.00 0.00 H new ATOM 0 HB2 LYS A 210 125.690 8.446 -44.589 1.00 0.00 H new ATOM 0 HB3 LYS A 210 124.840 9.804 -43.879 1.00 0.00 H new ATOM 0 HG2 LYS A 210 124.561 10.835 -46.137 1.00 0.00 H new ATOM 0 HG3 LYS A 210 125.458 9.516 -46.864 1.00 0.00 H new ATOM 0 HD2 LYS A 210 123.771 7.879 -45.961 1.00 0.00 H new ATOM 0 HD3 LYS A 210 122.870 9.204 -45.252 1.00 0.00 H new ATOM 0 HE2 LYS A 210 122.524 10.195 -47.528 1.00 0.00 H new ATOM 0 HE3 LYS A 210 123.441 8.885 -48.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 121.059 8.431 -48.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 121.835 7.295 -47.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 120.946 8.565 -46.632 1.00 0.00 H new TER 2419 LYS A 210